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
590835 2mps 18876 cing 4-filtered-FRED STAR entry full 1836


data_FRED_restraints_with_modified_coordinates_PDB_code_2mps

# This FRED archive file contains, for PDB entry <2mps>:
# 
# - 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_2mps
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mps
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14049.96

    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 $E3_ubiquitin_protein_ligase_Mdm2 A . 1 1 
       2 . 2 $Tumor_protein_p73                B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_Mdm2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase Mdm2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NTNMSVPTDGAVTTSQIPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYDEKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVV
    _Entity.Number_of_monomers           107

    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 ASN . 1 1 
         2 THR . 1 1 
         3 ASN . 1 1 
         4 MET . 1 1 
         5 SER . 1 1 
         6 VAL . 1 1 
         7 PRO . 1 1 
         8 THR . 1 1 
         9 ASP . 1 1 
        10 GLY . 1 1 
        11 ALA . 1 1 
        12 VAL . 1 1 
        13 THR . 1 1 
        14 THR . 1 1 
        15 SER . 1 1 
        16 GLN . 1 1 
        17 ILE . 1 1 
        18 PRO . 1 1 
        19 ALA . 1 1 
        20 SER . 1 1 
        21 GLU . 1 1 
        22 GLN . 1 1 
        23 GLU . 1 1 
        24 THR . 1 1 
        25 LEU . 1 1 
        26 VAL . 1 1 
        27 ARG . 1 1 
        28 PRO . 1 1 
        29 LYS . 1 1 
        30 PRO . 1 1 
        31 LEU . 1 1 
        32 LEU . 1 1 
        33 LEU . 1 1 
        34 LYS . 1 1 
        35 LEU . 1 1 
        36 LEU . 1 1 
        37 LYS . 1 1 
        38 SER . 1 1 
        39 VAL . 1 1 
        40 GLY . 1 1 
        41 ALA . 1 1 
        42 GLN . 1 1 
        43 LYS . 1 1 
        44 ASP . 1 1 
        45 THR . 1 1 
        46 TYR . 1 1 
        47 THR . 1 1 
        48 MET . 1 1 
        49 LYS . 1 1 
        50 GLU . 1 1 
        51 VAL . 1 1 
        52 LEU . 1 1 
        53 PHE . 1 1 
        54 TYR . 1 1 
        55 LEU . 1 1 
        56 GLY . 1 1 
        57 GLN . 1 1 
        58 TYR . 1 1 
        59 ILE . 1 1 
        60 MET . 1 1 
        61 THR . 1 1 
        62 LYS . 1 1 
        63 ARG . 1 1 
        64 LEU . 1 1 
        65 TYR . 1 1 
        66 ASP . 1 1 
        67 GLU . 1 1 
        68 LYS . 1 1 
        69 GLN . 1 1 
        70 GLN . 1 1 
        71 HIS . 1 1 
        72 ILE . 1 1 
        73 VAL . 1 1 
        74 TYR . 1 1 
        75 CYS . 1 1 
        76 SER . 1 1 
        77 ASN . 1 1 
        78 ASP . 1 1 
        79 LEU . 1 1 
        80 LEU . 1 1 
        81 GLY . 1 1 
        82 ASP . 1 1 
        83 LEU . 1 1 
        84 PHE . 1 1 
        85 GLY . 1 1 
        86 VAL . 1 1 
        87 PRO . 1 1 
        88 SER . 1 1 
        89 PHE . 1 1 
        90 SER . 1 1 
        91 VAL . 1 1 
        92 LYS . 1 1 
        93 GLU . 1 1 
        94 HIS . 1 1 
        95 ARG . 1 1 
        96 LYS . 1 1 
        97 ILE . 1 1 
        98 TYR . 1 1 
        99 THR . 1 1 
       100 MET . 1 1 
       101 ILE . 1 1 
       102 TYR . 1 1 
       103 ARG . 1 1 
       104 ASN . 1 1 
       105 LEU . 1 1 
       106 VAL . 1 1 
       107 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

       ASN   1   1 1 1 
       THR   2   2 1 1 
       ASN   3   3 1 1 
       MET   4   4 1 1 
       SER   5   5 1 1 
       VAL   6   6 1 1 
       PRO   7   7 1 1 
       THR   8   8 1 1 
       ASP   9   9 1 1 
       GLY  10  10 1 1 
       ALA  11  11 1 1 
       VAL  12  12 1 1 
       THR  13  13 1 1 
       THR  14  14 1 1 
       SER  15  15 1 1 
       GLN  16  16 1 1 
       ILE  17  17 1 1 
       PRO  18  18 1 1 
       ALA  19  19 1 1 
       SER  20  20 1 1 
       GLU  21  21 1 1 
       GLN  22  22 1 1 
       GLU  23  23 1 1 
       THR  24  24 1 1 
       LEU  25  25 1 1 
       VAL  26  26 1 1 
       ARG  27  27 1 1 
       PRO  28  28 1 1 
       LYS  29  29 1 1 
       PRO  30  30 1 1 
       LEU  31  31 1 1 
       LEU  32  32 1 1 
       LEU  33  33 1 1 
       LYS  34  34 1 1 
       LEU  35  35 1 1 
       LEU  36  36 1 1 
       LYS  37  37 1 1 
       SER  38  38 1 1 
       VAL  39  39 1 1 
       GLY  40  40 1 1 
       ALA  41  41 1 1 
       GLN  42  42 1 1 
       LYS  43  43 1 1 
       ASP  44  44 1 1 
       THR  45  45 1 1 
       TYR  46  46 1 1 
       THR  47  47 1 1 
       MET  48  48 1 1 
       LYS  49  49 1 1 
       GLU  50  50 1 1 
       VAL  51  51 1 1 
       LEU  52  52 1 1 
       PHE  53  53 1 1 
       TYR  54  54 1 1 
       LEU  55  55 1 1 
       GLY  56  56 1 1 
       GLN  57  57 1 1 
       TYR  58  58 1 1 
       ILE  59  59 1 1 
       MET  60  60 1 1 
       THR  61  61 1 1 
       LYS  62  62 1 1 
       ARG  63  63 1 1 
       LEU  64  64 1 1 
       TYR  65  65 1 1 
       ASP  66  66 1 1 
       GLU  67  67 1 1 
       LYS  68  68 1 1 
       GLN  69  69 1 1 
       GLN  70  70 1 1 
       HIS  71  71 1 1 
       ILE  72  72 1 1 
       VAL  73  73 1 1 
       TYR  74  74 1 1 
       CYS  75  75 1 1 
       SER  76  76 1 1 
       ASN  77  77 1 1 
       ASP  78  78 1 1 
       LEU  79  79 1 1 
       LEU  80  80 1 1 
       GLY  81  81 1 1 
       ASP  82  82 1 1 
       LEU  83  83 1 1 
       PHE  84  84 1 1 
       GLY  85  85 1 1 
       VAL  86  86 1 1 
       PRO  87  87 1 1 
       SER  88  88 1 1 
       PHE  89  89 1 1 
       SER  90  90 1 1 
       VAL  91  91 1 1 
       LYS  92  92 1 1 
       GLU  93  93 1 1 
       HIS  94  94 1 1 
       ARG  95  95 1 1 
       LYS  96  96 1 1 
       ILE  97  97 1 1 
       TYR  98  98 1 1 
       THR  99  99 1 1 
       MET 100 100 1 1 
       ILE 101 101 1 1 
       TYR 102 102 1 1 
       ARG 103 103 1 1 
       ASN 104 104 1 1 
       LEU 105 105 1 1 
       VAL 106 106 1 1 
       VAL 107 107 1 1 
    stop_

save_


save_Tumor_protein_p73
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Tumor protein p73"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DGGTTFEHLWSSLEPD
    _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 ASP . 1 2 
        2 GLY . 1 2 
        3 GLY . 1 2 
        4 THR . 1 2 
        5 THR . 1 2 
        6 PHE . 1 2 
        7 GLU . 1 2 
        8 HIS . 1 2 
        9 LEU . 1 2 
       10 TRP . 1 2 
       11 SER . 1 2 
       12 SER . 1 2 
       13 LEU . 1 2 
       14 GLU . 1 2 
       15 PRO . 1 2 
       16 ASP . 1 2 
    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

       ASP  1  1 1 2 
       GLY  2  2 1 2 
       GLY  3  3 1 2 
       THR  4  4 1 2 
       THR  5  5 1 2 
       PHE  6  6 1 2 
       GLU  7  7 1 2 
       HIS  8  8 1 2 
       LEU  9  9 1 2 
       TRP 10 10 1 2 
       SER 11 11 1 2 
       SER 12 12 1 2 
       LEU 13 13 1 2 
       GLU 14 14 1 2 
       PRO 15 15 1 2 
       ASP 16 16 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_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 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
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       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 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  45 THR HB   .  47 . HB   1 1 
          1 1 2 1 1  46 TYR HA   .  48 . HA   1 1 
          2 1 1 1 1  25 LEU MD1  .  27 . HD1* 1 1 
          2 1 2 1 1  45 THR HB   .  47 . HB   1 1 
          3 1 1 1 1  25 LEU MD2  .  27 . HD2* 1 1 
          3 1 2 1 1  45 THR HB   .  47 . HB   1 1 
          4 1 1 1 1  25 LEU HA   .  27 . HA   1 1 
          4 1 2 1 1  45 THR HB   .  47 . HB   1 1 
          5 1 1 1 1  25 LEU HG   .  27 . HG   1 1 
          5 1 2 1 1  45 THR HB   .  47 . HB   1 1 
          6 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
          6 1 2 1 1  51 VAL MG1  .  53 . HG1* 1 1 
          7 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
          7 1 2 1 1  51 VAL MG2  .  53 . HG2* 1 1 
          8 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
          8 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
          9 1 1 1 1  99 THR HA   . 101 . HA   1 1 
          9 1 2 1 1 102 TYR QE   . 104 . HE*  1 1 
         10 1 1 1 1  99 THR HA   . 101 . HA   1 1 
         10 1 2 1 1 103 ARG H    . 105 . HN   1 1 
         11 1 1 1 1  30 PRO HA   .  32 . HA   1 1 
         11 1 2 1 1  33 LEU MD2  .  35 . HD2* 1 1 
         12 1 1 1 1  30 PRO HA   .  32 . HA   1 1 
         12 1 2 1 1  33 LEU MD1  .  35 . HD1* 1 1 
         13 1 1 1 1  99 THR HA   . 101 . HA   1 1 
         13 1 2 1 1  99 THR MG   . 101 . HG2* 1 1 
         14 1 1 1 1 101 ILE HA   . 103 . HA   1 1 
         14 1 2 1 1 104 ASN HB3  . 106 . HB1  1 1 
         15 1 1 1 1 101 ILE HA   . 103 . HA   1 1 
         15 1 2 1 1 101 ILE HG13 . 103 . HG11 1 1 
         16 1 1 1 1 101 ILE HA   . 103 . HA   1 1 
         16 1 2 1 1 101 ILE MG   . 103 . HG2* 1 1 
         17 1 1 1 1  60 MET QB   .  62 . HB*  1 1 
         17 1 2 1 1  61 THR HA   .  63 . HA   1 1 
         18 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
         18 1 2 1 1  59 ILE MD   .  61 . HD1* 1 1 
         19 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
         19 1 2 1 1  97 ILE HG13 .  99 . HG11 1 1 
         20 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
         20 1 2 1 1  64 LEU HB2  .  66 . HB2  1 1 
         21 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
         21 1 2 1 1  65 TYR QD   .  67 . HD*  1 1 
         22 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
         22 1 2 1 1  88 SER HB2  .  90 . HB2  1 1 
         23 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
         23 1 2 1 1  88 SER HB3  .  90 . HB1  1 1 
         24 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
         24 1 2 1 1  88 SER HB2  .  90 . HB2  1 1 
         25 1 1 1 1  89 PHE QE   .  91 . HE*  1 1 
         25 1 2 1 1  91 VAL HA   .  93 . HA   1 1 
         26 1 1 1 1 107 VAL HA   . 109 . HA   1 1 
         26 1 2 1 1 107 VAL MG1  . 109 . HG1* 1 1 
         27 1 1 1 1 107 VAL HA   . 109 . HA   1 1 
         27 1 2 1 1 107 VAL MG2  . 109 . HG2* 1 1 
         28 1 1 1 1   5 SER HA   .   7 . HA   1 1 
         28 1 2 1 1   5 SER QB   .   7 . HB*  1 1 
         29 1 1 1 1  54 TYR HA   .  56 . HA   1 1 
         29 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
         30 1 1 1 1  54 TYR HA   .  56 . HA   1 1 
         30 1 2 1 1  54 TYR QE   .  56 . HE*  1 1 
         31 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
         31 1 2 1 1  98 TYR HA   . 100 . HA   1 1 
         32 1 1 1 1  98 TYR HA   . 100 . HA   1 1 
         32 1 2 1 1 101 ILE HB   . 103 . HB   1 1 
         33 1 1 1 1   8 THR HA   .  10 . HA   1 1 
         33 1 2 1 1   8 THR MG   .  10 . HG2* 1 1 
         34 1 1 1 1  13 THR HA   .  15 . HA   1 1 
         34 1 2 1 1  13 THR MG   .  15 . HG2* 1 1 
         35 1 1 1 1  47 THR HA   .  49 . HA   1 1 
         35 1 2 1 1  47 THR MG   .  49 . HG2* 1 1 
         36 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
         36 1 2 1 1  57 GLN QB   .  59 . HB*  1 1 
         37 1 1 1 1 101 ILE MG   . 103 . HG2* 1 1 
         37 1 2 1 1 102 TYR HA   . 104 . HA   1 1 
         38 1 1 1 1  49 LYS HA   .  51 . HA   1 1 
         38 1 2 1 1  52 LEU H    .  54 . HN   1 1 
         39 1 1 1 1  99 THR HB   . 101 . HB   1 1 
         39 1 2 1 1 100 MET HA   . 102 . HA   1 1 
         40 1 1 1 1 100 MET HA   . 102 . HA   1 1 
         40 1 2 1 1 103 ARG QD   . 105 . HD*  1 1 
         41 1 1 1 1  49 LYS HA   .  51 . HA   1 1 
         41 1 2 1 1  52 LEU MD2  .  54 . HD2* 1 1 
         42 1 1 1 1 100 MET HA   . 102 . HA   1 1 
         42 1 2 1 1 103 ARG QB   . 105 . HB*  1 1 
         43 1 1 1 1 100 MET HA   . 102 . HA   1 1 
         43 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
         44 1 1 1 1  35 LEU HA   .  37 . HA   1 1 
         44 1 2 1 1  35 LEU MD1  .  37 . HD1* 1 1 
         45 1 1 1 1  72 ILE HA   .  74 . HA   1 1 
         45 1 2 1 1  73 VAL HB   .  75 . HB   1 1 
         46 1 1 1 1  34 LYS HA   .  36 . HA   1 1 
         46 1 2 1 1  34 LYS HG3  .  36 . HG1  1 1 
         47 1 1 1 1  34 LYS HA   .  36 . HA   1 1 
         47 1 2 1 1  34 LYS HG2  .  36 . HG2  1 1 
         48 1 1 1 1 100 MET HA   . 102 . HA   1 1 
         48 1 2 1 1 101 ILE HG13 . 103 . HG11 1 1 
         49 1 1 1 1 100 MET HA   . 102 . HA   1 1 
         49 1 2 1 1 103 ARG QG   . 105 . HG*  1 1 
         50 1 1 1 1  60 MET HA   .  62 . HA   1 1 
         50 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
         51 1 1 2 2   5 THR MG   . 305 . HG2* 1 1 
         51 1 2 2 2   8 HIS HA   . 308 . HA   1 1 
         52 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
         52 1 2 1 1  99 THR MG   . 101 . HG2* 1 1 
         53 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
         53 1 2 1 1  96 LYS HG3  .  98 . HG1  1 1 
         54 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
         54 1 2 1 1  96 LYS HG2  .  98 . HG2  1 1 
         55 1 1 1 1  34 LYS HA   .  36 . HA   1 1 
         55 1 2 1 1  37 LYS QB   .  39 . HB*  1 1 
         56 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
         56 1 2 1 1  96 LYS QE   .  98 . HE*  1 1 
         57 1 1 1 1  26 VAL HA   .  28 . HA   1 1 
         57 1 2 1 1  26 VAL MG1  .  28 . HG1* 1 1 
         58 1 1 1 1  26 VAL HA   .  28 . HA   1 1 
         58 1 2 1 1  26 VAL MG2  .  28 . HG2* 1 1 
         59 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
         59 1 2 1 1  17 ILE MG   .  19 . HG2* 1 1 
         60 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
         60 1 2 1 1  79 LEU MD1  .  81 . HD1* 1 1 
         61 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
         61 1 2 1 1  36 LEU MD2  .  38 . HD2* 1 1 
         62 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
         62 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
         63 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
         63 1 2 1 1  33 LEU MD1  .  35 . HD1* 1 1 
         64 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
         64 1 2 1 1  36 LEU HB3  .  38 . HB1  1 1 
         65 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
         65 1 2 1 1  36 LEU HB2  .  38 . HB2  1 1 
         66 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
         66 1 2 1 1  36 LEU MD1  .  38 . HD1* 1 1 
         67 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
         67 1 2 1 1  36 LEU HA   .  38 . HA   1 1 
         68 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
         68 1 2 1 1  36 LEU MD2  .  38 . HD2* 1 1 
         69 1 1 1 1  79 LEU QB   .  81 . HB*  1 1 
         69 1 2 1 1  80 LEU HA   .  82 . HA   1 1 
         70 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
         70 1 2 1 1  36 LEU HG   .  38 . HG   1 1 
         71 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
         71 1 2 1 1  82 ASP HB3  .  84 . HB1  1 1 
         72 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
         72 1 2 1 1  82 ASP HB2  .  84 . HB2  1 1 
         73 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
         73 1 2 1 1  18 PRO HD3  .  20 . HD1  1 1 
         74 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
         74 1 2 1 1  55 LEU HA   .  57 . HA   1 1 
         75 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
         75 1 2 1 1  74 TYR QE   .  76 . HE*  1 1 
         76 1 1 1 1  80 LEU HA   .  82 . HA   1 1 
         76 1 2 1 1  80 LEU MD1  .  82 . HD1* 1 1 
         77 1 1 1 1  32 LEU HA   .  34 . HA   1 1 
         77 1 2 1 1  35 LEU HG   .  37 . HG   1 1 
         78 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
         78 1 2 1 1  88 SER HA   .  90 . HA   1 1 
         79 1 1 1 1  68 LYS HA   .  70 . HA   1 1 
         79 1 2 1 1  68 LYS HB2  .  70 . HB2  1 1 
         80 1 1 1 1  83 LEU HA   .  85 . HA   1 1 
         80 1 2 1 1  83 LEU HG   .  85 . HG   1 1 
         81 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
         81 1 2 1 1  92 LYS HD3  .  94 . HD1  1 1 
         82 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
         82 1 2 1 1  62 LYS HG3  .  64 . HG1  1 1 
         83 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
         83 1 2 1 1  62 LYS QE   .  64 . HE*  1 1 
         84 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
         84 1 2 1 1  62 LYS HG2  .  64 . HG2  1 1 
         85 1 1 1 1  63 ARG HA   .  65 . HA   1 1 
         85 1 2 1 1  64 LEU HB2  .  66 . HB2  1 1 
         86 1 1 1 1  42 GLN HA   .  44 . HA   1 1 
         86 1 2 1 1  42 GLN HG2  .  44 . HG2  1 1 
         87 1 1 1 1  42 GLN HA   .  44 . HA   1 1 
         87 1 2 1 1  42 GLN HG3  .  44 . HG1  1 1 
         88 1 1 1 1  16 GLN HA   .  18 . HA   1 1 
         88 1 2 1 1  16 GLN QG   .  18 . HG*  1 1 
         89 1 1 1 1  93 GLU HA   .  95 . HA   1 1 
         89 1 2 1 1  94 HIS H    .  96 . HN   1 1 
         90 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
         90 1 2 1 1  74 TYR QE   .  76 . HE*  1 1 
         91 1 1 1 1  72 ILE HA   .  74 . HA   1 1 
         91 1 2 1 1  90 SER HA   .  92 . HA   1 1 
         92 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
         92 1 2 1 1  68 LYS H    .  70 . HN   1 1 
         93 1 1 1 1  90 SER HA   .  92 . HA   1 1 
         93 1 2 1 1  91 VAL MG2  .  93 . HG2* 1 1 
         94 1 1 1 1  90 SER HA   .  92 . HA   1 1 
         94 1 2 1 1  91 VAL MG1  .  93 . HG1* 1 1 
         95 1 1 1 1  65 TYR HA   .  67 . HA   1 1 
         95 1 2 1 1  73 VAL HA   .  75 . HA   1 1 
         96 1 1 1 1  65 TYR HA   .  67 . HA   1 1 
         96 1 2 1 1  73 VAL MG1  .  75 . HG1* 1 1 
         97 1 1 1 1  65 TYR HA   .  67 . HA   1 1 
         97 1 2 1 1  73 VAL MG2  .  75 . HG2* 1 1 
         98 1 1 1 1  68 LYS HB2  .  70 . HB2  1 1 
         98 1 2 1 1  69 GLN HA   .  71 . HA   1 1 
         99 1 1 1 1  41 ALA HA   .  43 . HA   1 1 
         99 1 2 1 1  42 GLN HG2  .  44 . HG2  1 1 
        100 1 1 1 1  41 ALA HA   .  43 . HA   1 1 
        100 1 2 1 1  42 GLN HG3  .  44 . HG1  1 1 
        101 1 1 1 1  41 ALA HA   .  43 . HA   1 1 
        101 1 2 1 1  42 GLN HB2  .  44 . HB2  1 1 
        102 1 1 1 1   6 VAL HA   .   8 . HA   1 1 
        102 1 2 1 1   7 PRO HD2  .   9 . HD2  1 1 
        103 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
        103 1 2 1 1  18 PRO HD2  .  20 . HD2  1 1 
        104 1 1 1 1   6 VAL HA   .   8 . HA   1 1 
        104 1 2 1 1   7 PRO HD3  .   9 . HD1  1 1 
        105 1 1 1 1  17 ILE MG   .  19 . HG2* 1 1 
        105 1 2 1 1  18 PRO HD2  .  20 . HD2  1 1 
        106 1 1 1 1   6 VAL HB   .   8 . HB   1 1 
        106 1 2 1 1   7 PRO HD2  .   9 . HD2  1 1 
        107 1 1 1 1   6 VAL HB   .   8 . HB   1 1 
        107 1 2 1 1   7 PRO HD3  .   9 . HD1  1 1 
        108 1 1 1 1  17 ILE MG   .  19 . HG2* 1 1 
        108 1 2 1 1  18 PRO HD3  .  20 . HD1  1 1 
        109 1 1 1 1   6 VAL H    .   8 . HN   1 1 
        109 1 2 1 1   7 PRO HD3  .   9 . HD1  1 1 
        110 1 1 1 1   6 VAL H    .   8 . HN   1 1 
        110 1 2 1 1   7 PRO HD2  .   9 . HD2  1 1 
        111 1 1 1 1  86 VAL MG1  .  88 . HG1* 1 1 
        111 1 2 1 1  87 PRO HD2  .  89 . HD2  1 1 
        112 1 1 1 1  86 VAL MG1  .  88 . HG1* 1 1 
        112 1 2 1 1  87 PRO HD3  .  89 . HD1  1 1 
        113 1 1 1 1  86 VAL HB   .  88 . HB   1 1 
        113 1 2 1 1  87 PRO HD3  .  89 . HD1  1 1 
        114 1 1 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        114 1 2 1 1  87 PRO HD3  .  89 . HD1  1 1 
        115 1 1 1 1  40 GLY HA3  .  42 . HA1  1 1 
        115 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        116 1 1 1 1  40 GLY HA2  .  42 . HA2  1 1 
        116 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        117 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        117 1 2 1 1  40 GLY HA2  .  42 . HA2  1 1 
        118 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        118 1 2 1 1  40 GLY HA3  .  42 . HA1  1 1 
        119 1 1 1 1   9 ASP QB   .  11 . HB*  1 1 
        119 1 2 1 1  10 GLY HA2  .  12 . HA2  1 1 
        120 1 1 1 1   9 ASP QB   .  11 . HB*  1 1 
        120 1 2 1 1  10 GLY HA3  .  12 . HA1  1 1 
        121 1 1 1 1 103 ARG HA   . 105 . HA   1 1 
        121 1 2 1 1 103 ARG QD   . 105 . HD*  1 1 
        122 1 1 1 1 103 ARG QB   . 105 . HB*  1 1 
        122 1 2 1 1 103 ARG QD   . 105 . HD*  1 1 
        123 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        123 1 2 1 1 103 ARG QD   . 105 . HD*  1 1 
        124 1 1 1 1 103 ARG QD   . 105 . HD*  1 1 
        124 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        125 1 1 1 1 103 ARG QD   . 105 . HD*  1 1 
        125 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        126 1 1 1 1  27 ARG HD2  .  29 . HD2  1 1 
        126 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        127 1 1 1 1  27 ARG HD3  .  29 . HD1  1 1 
        127 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        128 1 1 1 1  55 LEU H    .  57 . HN   1 1 
        128 1 2 1 1  55 LEU HB3  .  57 . HB1  1 1 
        129 1 1 1 1 105 LEU HB2  . 107 . HB2  1 1 
        129 1 2 1 1 105 LEU MD1  . 107 . HD1* 1 1 
        130 1 1 1 1  25 LEU HB3  .  27 . HB1  1 1 
        130 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        131 1 1 1 1  25 LEU HB2  .  27 . HB2  1 1 
        131 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        132 1 1 1 1  66 ASP HB3  .  68 . HB1  1 1 
        132 1 2 1 1  74 TYR QE   .  76 . HE*  1 1 
        133 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        133 1 2 1 1  55 LEU HB3  .  57 . HB1  1 1 
        134 1 1 1 1  55 LEU HB3  .  57 . HB1  1 1 
        134 1 2 1 1  59 ILE MD   .  61 . HD1* 1 1 
        135 1 1 1 1  55 LEU HB2  .  57 . HB2  1 1 
        135 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
        136 1 1 1 1  55 LEU HB3  .  57 . HB1  1 1 
        136 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
        137 1 1 1 1  55 LEU HB3  .  57 . HB1  1 1 
        137 1 2 1 1  56 GLY H    .  58 . HN   1 1 
        138 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        138 1 2 1 1  55 LEU HB2  .  57 . HB2  1 1 
        139 1 1 1 1  52 LEU H    .  54 . HN   1 1 
        139 1 2 1 1  55 LEU HB3  .  57 . HB1  1 1 
        140 1 1 1 1  68 LYS QD   .  70 . HD*  1 1 
        140 1 2 1 1  68 LYS QE   .  70 . HE*  1 1 
        141 1 1 1 1  32 LEU MD1  .  34 . HD1* 1 1 
        141 1 2 1 1 104 ASN HB3  . 106 . HB1  1 1 
        142 1 1 1 1  62 LYS QE   .  64 . HE*  1 1 
        142 1 2 1 1  62 LYS HG2  .  64 . HG2  1 1 
        143 1 1 1 1  68 LYS HB2  .  70 . HB2  1 1 
        143 1 2 1 1  68 LYS QE   .  70 . HE*  1 1 
        144 1 1 1 1  96 LYS QB   .  98 . HB*  1 1 
        144 1 2 1 1  96 LYS QE   .  98 . HE*  1 1 
        145 1 1 1 1  32 LEU MD1  .  34 . HD1* 1 1 
        145 1 2 1 1 104 ASN HB2  . 106 . HB2  1 1 
        146 1 1 1 1  92 LYS HE2  .  94 . HE2  1 1 
        146 1 2 2 2   9 LEU MD1  . 309 . HD1* 1 1 
        147 1 1 1 1  92 LYS HE3  .  94 . HE1  1 1 
        147 1 2 2 2   9 LEU MD1  . 309 . HD1* 1 1 
        148 1 1 1 1  92 LYS HE3  .  94 . HE1  1 1 
        148 1 2 2 2   9 LEU MD2  . 309 . HD2* 1 1 
        149 1 1 1 1  92 LYS HE2  .  94 . HE2  1 1 
        149 1 2 2 2   9 LEU MD2  . 309 . HD2* 1 1 
        150 1 1 1 1  43 LYS HB3  .  45 . HB1  1 1 
        150 1 2 1 1  43 LYS QE   .  45 . HE*  1 1 
        151 1 1 1 1  31 LEU HB2  .  33 . HB2  1 1 
        151 1 2 1 1  31 LEU MD1  .  33 . HD1* 1 1 
        152 1 1 1 1  31 LEU HB2  .  33 . HB2  1 1 
        152 1 2 1 1  31 LEU MD2  .  33 . HD2* 1 1 
        153 1 1 1 1  31 LEU HB3  .  33 . HB1  1 1 
        153 1 2 1 1  31 LEU MD1  .  33 . HD1* 1 1 
        154 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        154 1 2 1 1  92 LYS HE2  .  94 . HE2  1 1 
        155 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        155 1 2 1 1  92 LYS HE3  .  94 . HE1  1 1 
        156 1 1 1 1  33 LEU HB2  .  35 . HB2  1 1 
        156 1 2 1 1  34 LYS H    .  36 . HN   1 1 
        157 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
        157 1 2 1 1  92 LYS HE2  .  94 . HE2  1 1 
        158 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
        158 1 2 1 1  92 LYS HE3  .  94 . HE1  1 1 
        159 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
        159 1 2 1 1  92 LYS HE2  .  94 . HE2  1 1 
        160 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
        160 1 2 1 1  92 LYS HE3  .  94 . HE1  1 1 
        161 1 1 1 1  71 HIS HB3  .  73 . HB1  1 1 
        161 1 2 1 1  92 LYS HE2  .  94 . HE2  1 1 
        162 1 1 1 1  71 HIS HB3  .  73 . HB1  1 1 
        162 1 2 1 1  92 LYS HE3  .  94 . HE1  1 1 
        163 1 1 1 1  71 HIS HB2  .  73 . HB2  1 1 
        163 1 2 1 1  92 LYS HE3  .  94 . HE1  1 1 
        164 1 1 1 1  71 HIS HB2  .  73 . HB2  1 1 
        164 1 2 1 1  92 LYS HE2  .  94 . HE2  1 1 
        165 1 1 1 1  80 LEU HA   .  82 . HA   1 1 
        165 1 2 1 1  83 LEU HB3  .  85 . HB1  1 1 
        166 1 1 1 1  79 LEU MD2  .  81 . HD2* 1 1 
        166 1 2 1 1  82 ASP HB2  .  84 . HB2  1 1 
        167 1 1 1 1  79 LEU MD1  .  81 . HD1* 1 1 
        167 1 2 1 1  82 ASP HB2  .  84 . HB2  1 1 
        168 1 1 1 1  79 LEU MD2  .  81 . HD2* 1 1 
        168 1 2 1 1  82 ASP HB3  .  84 . HB1  1 1 
        169 1 1 1 1  79 LEU MD1  .  81 . HD1* 1 1 
        169 1 2 1 1  82 ASP HB3  .  84 . HB1  1 1 
        170 1 1 1 1  36 LEU HB2  .  38 . HB2  1 1 
        170 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        171 1 1 1 1  36 LEU HB3  .  38 . HB1  1 1 
        171 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        172 1 1 1 1  17 ILE HB   .  19 . HB   1 1 
        172 1 2 1 1  18 PRO HD2  .  20 . HD2  1 1 
        173 1 1 1 1  17 ILE HB   .  19 . HB   1 1 
        173 1 2 1 1  18 PRO HD3  .  20 . HD1  1 1 
        174 1 1 1 1  84 PHE HB3  .  86 . HB1  1 1 
        174 1 2 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        175 1 1 1 1  84 PHE HB2  .  86 . HB2  1 1 
        175 1 2 1 1  86 VAL H    .  88 . HN   1 1 
        176 1 1 1 1  84 PHE HB2  .  86 . HB2  1 1 
        176 1 2 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        177 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
        177 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        178 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        178 1 2 1 1  97 ILE HB   .  99 . HB   1 1 
        179 1 1 1 1 101 ILE MG   . 103 . HG2* 1 1 
        179 1 2 1 1 102 TYR HB3  . 104 . HB1  1 1 
        180 1 1 1 1 101 ILE MG   . 103 . HG2* 1 1 
        180 1 2 1 1 102 TYR HB2  . 104 . HB2  1 1 
        181 1 1 1 1  93 GLU H    .  95 . HN   1 1 
        181 1 2 1 1  93 GLU HG3  .  95 . HG1  1 1 
        182 1 1 1 1  86 VAL HB   .  88 . HB   1 1 
        182 1 2 1 1  87 PRO HD2  .  89 . HD2  1 1 
        183 1 1 1 1  43 LYS HB2  .  45 . HB2  1 1 
        183 1 2 1 1  43 LYS QE   .  45 . HE*  1 1 
        184 1 1 1 1  69 GLN H    .  71 . HN   1 1 
        184 1 2 1 1  69 GLN QG   .  71 . HG*  1 1 
        185 1 1 1 1 107 VAL H    . 109 . HN   1 1 
        185 1 2 1 1 107 VAL HB   . 109 . HB   1 1 
        186 1 1 1 1  54 TYR QD   .  56 . HD*  1 1 
        186 1 2 1 1  57 GLN HG3  .  59 . HG1  1 1 
        187 1 1 1 1  54 TYR QD   .  56 . HD*  1 1 
        187 1 2 1 1  57 GLN HG2  .  59 . HG2  1 1 
        188 1 1 1 1  69 GLN HA   .  71 . HA   1 1 
        188 1 2 1 1  69 GLN QG   .  71 . HG*  1 1 
        189 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        189 1 2 1 1  68 LYS HB2  .  70 . HB2  1 1 
        190 1 1 1 1  60 MET HG2  .  62 . HG2  1 1 
        190 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
        191 1 1 1 1  60 MET HG3  .  62 . HG1  1 1 
        191 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
        192 1 1 1 1  60 MET H    .  62 . HN   1 1 
        192 1 2 1 1  60 MET HG3  .  62 . HG1  1 1 
        193 1 1 1 1  60 MET HA   .  62 . HA   1 1 
        193 1 2 1 1  60 MET HG2  .  62 . HG2  1 1 
        194 1 1 1 1  60 MET HA   .  62 . HA   1 1 
        194 1 2 1 1  60 MET HG3  .  62 . HG1  1 1 
        195 1 1 1 1  12 VAL H    .  14 . HN   1 1 
        195 1 2 1 1  12 VAL HB   .  14 . HB   1 1 
        196 1 1 1 1   6 VAL HA   .   8 . HA   1 1 
        196 1 2 1 1   6 VAL HB   .   8 . HB   1 1 
        197 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
        197 1 2 1 1  73 VAL HB   .  75 . HB   1 1 
        198 1 1 1 1  73 VAL HB   .  75 . HB   1 1 
        198 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
        199 1 1 1 1  62 LYS HB2  .  64 . HB2  1 1 
        199 1 2 1 1  62 LYS QE   .  64 . HE*  1 1 
        200 1 1 1 1  42 GLN HA   .  44 . HA   1 1 
        200 1 2 1 1  42 GLN HB3  .  44 . HB1  1 1 
        201 1 1 1 1  62 LYS HB3  .  64 . HB1  1 1 
        201 1 2 1 1  62 LYS QE   .  64 . HE*  1 1 
        202 1 1 1 1  39 VAL HB   .  41 . HB   1 1 
        202 1 2 1 1  57 GLN QB   .  59 . HB*  1 1 
        203 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        203 1 2 1 1 101 ILE HG12 . 103 . HG12 1 1 
        204 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        204 1 2 1 1 103 ARG QB   . 105 . HB*  1 1 
        205 1 1 1 1  75 CYS HB2  .  77 . HB2  1 1 
        205 1 2 1 1  80 LEU MD1  .  82 . HD1* 1 1 
        206 1 1 1 1  75 CYS HB3  .  77 . HB1  1 1 
        206 1 2 1 1  80 LEU MD1  .  82 . HD1* 1 1 
        207 1 1 1 1  97 ILE HG13 .  99 . HG11 1 1 
        207 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        208 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
        208 1 2 1 1  96 LYS QD   .  98 . HD*  1 1 
        209 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
        209 1 2 1 1  92 LYS HD2  .  94 . HD2  1 1 
        210 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
        210 1 2 1 1  62 LYS HD3  .  64 . HD1  1 1 
        211 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        211 1 2 1 1  92 LYS HD2  .  94 . HD2  1 1 
        212 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        212 1 2 1 1  75 CYS HB2  .  77 . HB2  1 1 
        213 1 1 1 1  75 CYS HB2  .  77 . HB2  1 1 
        213 1 2 1 1  80 LEU MD2  .  82 . HD2* 1 1 
        214 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        214 1 2 1 1  75 CYS HB3  .  77 . HB1  1 1 
        215 1 1 1 1  75 CYS HB3  .  77 . HB1  1 1 
        215 1 2 1 1  80 LEU MD2  .  82 . HD2* 1 1 
        216 1 1 1 1  68 LYS QD   .  70 . HD*  1 1 
        216 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        217 1 1 1 1  62 LYS H    .  64 . HN   1 1 
        217 1 2 1 1  62 LYS HD2  .  64 . HD2  1 1 
        218 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
        218 1 2 1 1  62 LYS HD2  .  64 . HD2  1 1 
        219 1 1 1 1 103 ARG HA   . 105 . HA   1 1 
        219 1 2 1 1 103 ARG QG   . 105 . HG*  1 1 
        220 1 1 1 1  30 PRO HG2  .  32 . HG2  1 1 
        220 1 2 1 1  31 LEU HA   .  33 . HA   1 1 
        221 1 1 1 1  32 LEU HG   .  34 . HG   1 1 
        221 1 2 1 1  35 LEU MD2  .  37 . HD2* 1 1 
        222 1 1 1 1  35 LEU HA   .  37 . HA   1 1 
        222 1 2 1 1  35 LEU MD2  .  37 . HD2* 1 1 
        223 1 1 1 1  32 LEU HA   .  34 . HA   1 1 
        223 1 2 1 1  35 LEU MD2  .  37 . HD2* 1 1 
        224 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
        224 1 2 1 1  17 ILE HG13 .  19 . HG11 1 1 
        225 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
        225 1 2 1 1  17 ILE HG12 .  19 . HG12 1 1 
        226 1 1 1 1  55 LEU H    .  57 . HN   1 1 
        226 1 2 1 1  55 LEU HG   .  57 . HG   1 1 
        227 1 1 1 1  55 LEU HG   .  57 . HG   1 1 
        227 1 2 1 1  56 GLY H    .  58 . HN   1 1 
        228 1 1 1 1  49 LYS HA   .  51 . HA   1 1 
        228 1 2 1 1  52 LEU HG   .  54 . HG   1 1 
        229 1 1 1 1  52 LEU HG   .  54 . HG   1 1 
        229 1 2 2 2  11 SER HA   . 311 . HA   1 1 
        230 1 1 1 1  83 LEU HB2  .  85 . HB2  1 1 
        230 1 2 1 1  83 LEU MD2  .  85 . HD2* 1 1 
        231 1 1 1 1  72 ILE HG13 .  74 . HG11 1 1 
        231 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        232 1 1 1 1  35 LEU HG   .  37 . HG   1 1 
        232 1 2 1 1  36 LEU HG   .  38 . HG   1 1 
        233 1 1 1 1  26 VAL HB   .  28 . HB   1 1 
        233 1 2 1 1 105 LEU MD1  . 107 . HD1* 1 1 
        234 1 1 1 1  96 LYS QE   .  98 . HE*  1 1 
        234 1 2 1 1  96 LYS HG2  .  98 . HG2  1 1 
        235 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        235 1 2 1 1  92 LYS HG3  .  94 . HG1  1 1 
        236 1 1 1 1  80 LEU MD1  .  82 . HD1* 1 1 
        236 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
        237 1 1 1 1  96 LYS QE   .  98 . HE*  1 1 
        237 1 2 1 1  96 LYS HG3  .  98 . HG1  1 1 
        238 1 1 1 1  49 LYS H    .  51 . HN   1 1 
        238 1 2 1 1  49 LYS HG2  .  51 . HG2  1 1 
        239 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        239 1 2 1 1  33 LEU MD1  .  35 . HD1* 1 1 
        240 1 1 1 1  79 LEU QB   .  81 . HB*  1 1 
        240 1 2 1 1  79 LEU MD1  .  81 . HD1* 1 1 
        241 1 1 1 1  83 LEU HB2  .  85 . HB2  1 1 
        241 1 2 1 1  83 LEU MD1  .  85 . HD1* 1 1 
        242 1 1 1 1  32 LEU HG   .  34 . HG   1 1 
        242 1 2 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        243 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        243 1 2 1 1  36 LEU HG   .  38 . HG   1 1 
        244 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        244 1 2 1 1  51 VAL HA   .  53 . HA   1 1 
        245 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        245 1 2 1 1  83 LEU MD1  .  85 . HD1* 1 1 
        246 1 1 1 1  79 LEU QB   .  81 . HB*  1 1 
        246 1 2 1 1  79 LEU MD2  .  81 . HD2* 1 1 
        247 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
        247 1 2 1 1  33 LEU MD2  .  35 . HD2* 1 1 
        248 1 1 1 1  91 VAL MG1  .  93 . HG1* 1 1 
        248 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        249 1 1 1 1  91 VAL MG1  .  93 . HG1* 1 1 
        249 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
        250 1 1 1 1  31 LEU HB3  .  33 . HB1  1 1 
        250 1 2 1 1  31 LEU MD2  .  33 . HD2* 1 1 
        251 1 1 1 1  91 VAL HA   .  93 . HA   1 1 
        251 1 2 1 1  91 VAL MG1  .  93 . HG1* 1 1 
        252 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
        252 1 2 1 1  79 LEU MD2  .  81 . HD2* 1 1 
        253 1 1 1 1  91 VAL HA   .  93 . HA   1 1 
        253 1 2 1 1  91 VAL MG2  .  93 . HG2* 1 1 
        254 1 1 1 1  91 VAL MG2  .  93 . HG2* 1 1 
        254 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
        255 1 1 1 1  91 VAL MG2  .  93 . HG2* 1 1 
        255 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        256 1 1 1 1  25 LEU H    .  27 . HN   1 1 
        256 1 2 1 1  25 LEU MD2  .  27 . HD2* 1 1 
        257 1 1 1 1  49 LYS HA   .  51 . HA   1 1 
        257 1 2 1 1  52 LEU MD1  .  54 . HD1* 1 1 
        258 1 1 1 1  80 LEU HA   .  82 . HA   1 1 
        258 1 2 1 1  80 LEU MD2  .  82 . HD2* 1 1 
        259 1 1 1 1  80 LEU MD2  .  82 . HD2* 1 1 
        259 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
        260 1 1 1 1  73 VAL MG2  .  75 . HG2* 1 1 
        260 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
        261 1 1 1 1  45 THR HA   .  47 . HA   1 1 
        261 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        262 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        262 1 2 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        263 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
        263 1 2 1 1  36 LEU MD1  .  38 . HD1* 1 1 
        264 1 1 1 1 105 LEU HB3  . 107 . HB1  1 1 
        264 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        265 1 1 1 1  26 VAL HA   .  28 . HA   1 1 
        265 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        266 1 1 1 1 105 LEU HA   . 107 . HA   1 1 
        266 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        267 1 1 1 1  73 VAL MG2  .  75 . HG2* 1 1 
        267 1 2 1 1  89 PHE QE   .  91 . HE*  1 1 
        268 1 1 1 1  73 VAL MG1  .  75 . HG1* 1 1 
        268 1 2 1 1  89 PHE QE   .  91 . HE*  1 1 
        269 1 1 1 1  73 VAL MG1  .  75 . HG1* 1 1 
        269 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
        270 1 1 1 1  73 VAL MG2  .  75 . HG2* 1 1 
        270 1 2 1 1  74 TYR H    .  76 . HN   1 1 
        271 1 1 1 1  27 ARG HA   .  29 . HA   1 1 
        271 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        272 1 1 1 1  24 THR HA   .  26 . HA   1 1 
        272 1 2 1 1  24 THR MG   .  26 . HG2* 1 1 
        273 1 1 1 1  61 THR HA   .  63 . HA   1 1 
        273 1 2 1 1  61 THR MG   .  63 . HG2* 1 1 
        274 1 1 1 1 102 TYR HA   . 104 . HA   1 1 
        274 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        275 1 1 1 1  26 VAL HB   .  28 . HB   1 1 
        275 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        276 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        276 1 2 1 1  73 VAL MG1  .  75 . HG1* 1 1 
        277 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        277 1 2 1 1  73 VAL MG2  .  75 . HG2* 1 1 
        278 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        278 1 2 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        279 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
        279 1 2 1 1  59 ILE MG   .  61 . HG2* 1 1 
        280 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        280 1 2 1 1  64 LEU HB3  .  66 . HB1  1 1 
        281 1 1 1 1  37 LYS QB   .  39 . HB*  1 1 
        281 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        282 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        282 1 2 1 1  64 LEU HB2  .  66 . HB2  1 1 
        283 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        283 1 2 1 1  63 ARG HA   .  65 . HA   1 1 
        284 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
        284 1 2 1 1  59 ILE MG   .  61 . HG2* 1 1 
        285 1 1 1 1  37 LYS HA   .  39 . HA   1 1 
        285 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        286 1 1 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        286 1 2 1 1  87 PRO HD2  .  89 . HD2  1 1 
        287 1 1 1 1  84 PHE HA   .  86 . HA   1 1 
        287 1 2 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        288 1 1 1 1  86 VAL HA   .  88 . HA   1 1 
        288 1 2 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        289 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        289 1 2 1 1  64 LEU H    .  66 . HN   1 1 
        290 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        290 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
        291 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        291 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        292 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        292 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
        293 1 1 1 1  41 ALA MB   .  43 . HB*  1 1 
        293 1 2 1 1  42 GLN H    .  44 . HN   1 1 
        294 1 1 1 1  41 ALA MB   .  43 . HB*  1 1 
        294 1 2 1 1  54 TYR QE   .  56 . HE*  1 1 
        295 1 1 1 1  97 ILE MG   .  99 . HG2* 1 1 
        295 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        296 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        296 1 2 1 1  97 ILE MG   .  99 . HG2* 1 1 
        297 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
        297 1 2 1 1  97 ILE MG   .  99 . HG2* 1 1 
        298 1 1 1 1  89 PHE QE   .  91 . HE*  1 1 
        298 1 2 1 1  97 ILE MG   .  99 . HG2* 1 1 
        299 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        299 1 2 1 1 102 TYR H    . 104 . HN   1 1 
        300 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        300 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        301 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        301 1 2 1 1  49 LYS H    .  51 . HN   1 1 
        302 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        302 1 2 1 1  51 VAL H    .  53 . HN   1 1 
        303 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        303 1 2 1 1 101 ILE H    . 103 . HN   1 1 
        304 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        304 1 2 1 1  98 TYR QD   . 100 . HD*  1 1 
        305 1 1 1 1  48 MET HA   .  50 . HA   1 1 
        305 1 2 1 1  48 MET ME   .  50 . HE*  1 1 
        306 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        306 1 2 1 1 101 ILE MG   . 103 . HG2* 1 1 
        307 1 1 1 1  72 ILE HG12 .  74 . HG12 1 1 
        307 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        308 1 1 1 1  72 ILE HA   .  74 . HA   1 1 
        308 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        309 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
        309 1 2 1 1  74 TYR QE   .  76 . HE*  1 1 
        310 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
        310 1 2 1 1  88 SER HB3  .  90 . HB1  1 1 
        311 1 1 1 1  66 ASP HB3  .  68 . HB1  1 1 
        311 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        312 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        312 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        313 1 1 1 1 100 MET H    . 102 . HN   1 1 
        313 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        314 1 1 1 1 100 MET ME   . 102 . HE*  1 1 
        314 1 2 1 1 101 ILE H    . 103 . HN   1 1 
        315 1 1 1 1  89 PHE QE   .  91 . HE*  1 1 
        315 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        316 1 1 1 1  89 PHE QD   .  91 . HD*  1 1 
        316 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        317 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        317 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        318 1 1 1 1  89 PHE QE   .  91 . HE*  1 1 
        318 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        319 1 1 1 1  89 PHE QD   .  91 . HD*  1 1 
        319 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        320 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
        320 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        321 1 1 1 1  96 LYS QB   .  98 . HB*  1 1 
        321 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        322 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        322 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        323 1 1 1 1 101 ILE HB   . 103 . HB   1 1 
        323 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        324 1 1 1 1  97 ILE MG   .  99 . HG2* 1 1 
        324 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        325 1 1 1 1  97 ILE MD   .  99 . HD1* 1 1 
        325 1 2 1 1  97 ILE MG   .  99 . HG2* 1 1 
        326 1 1 1 1 101 ILE MD   . 103 . HD1* 1 1 
        326 1 2 1 1 102 TYR H    . 104 . HN   1 1 
        327 1 1 1 1  98 TYR QE   . 100 . HE*  1 1 
        327 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        328 1 1 1 1  97 ILE MD   .  99 . HD1* 1 1 
        328 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
        329 1 1 1 1  91 VAL HA   .  93 . HA   1 1 
        329 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        330 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
        330 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        331 1 1 1 1 101 ILE HA   . 103 . HA   1 1 
        331 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        332 1 1 1 1  98 TYR HA   . 100 . HA   1 1 
        332 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        333 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
        333 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        334 1 1 1 1  59 ILE H    .  61 . HN   1 1 
        334 1 2 1 1  59 ILE MD   .  61 . HD1* 1 1 
        335 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
        335 1 2 1 1  89 PHE QE   .  91 . HE*  1 1 
        336 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
        336 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        337 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
        337 1 2 1 1  65 TYR QD   .  67 . HD*  1 1 
        338 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
        338 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
        339 1 1 1 1  59 ILE HB   .  61 . HB   1 1 
        339 1 2 1 1  59 ILE MD   .  61 . HD1* 1 1 
        340 1 1 1 1  17 ILE HB   .  19 . HB   1 1 
        340 1 2 1 1  17 ILE MD   .  19 . HD1* 1 1 
        341 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
        341 1 2 1 1  17 ILE MD   .  19 . HD1* 1 1 
        342 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
        342 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        343 1 1 1 1  72 ILE HB   .  74 . HB   1 1 
        343 1 2 1 1  72 ILE MD   .  74 . HD1* 1 1 
        344 1 1 1 1  69 GLN QG   .  71 . HG*  1 1 
        344 1 2 1 1  72 ILE MD   .  74 . HD1* 1 1 
        345 1 1 1 1  72 ILE HA   .  74 . HA   1 1 
        345 1 2 1 1  72 ILE MD   .  74 . HD1* 1 1 
        346 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
        346 1 2 1 1  90 SER HA   .  92 . HA   1 1 
        347 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
        347 1 2 1 1  74 TYR QE   .  76 . HE*  1 1 
        348 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
        348 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        349 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
        349 1 2 1 1  91 VAL H    .  93 . HN   1 1 
        350 1 1 1 1   8 THR HB   .  10 . HB   1 1 
        350 1 2 1 1   9 ASP H    .  11 . HN   1 1 
        351 1 1 1 1  13 THR HA   .  15 . HA   1 1 
        351 1 2 1 1  13 THR HB   .  15 . HB   1 1 
        352 1 1 1 1  51 VAL H    .  53 . HN   1 1 
        352 1 2 1 1  51 VAL MG1  .  53 . HG1* 1 1 
        353 1 1 1 1  67 GLU HB2  .  69 . HB2  1 1 
        353 1 2 1 1  68 LYS H    .  70 . HN   1 1 
        354 1 1 1 1  67 GLU HB3  .  69 . HB1  1 1 
        354 1 2 1 1  68 LYS H    .  70 . HN   1 1 
        355 1 1 1 1  66 ASP HB2  .  68 . HB2  1 1 
        355 1 2 1 1  72 ILE HB   .  74 . HB   1 1 
        356 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        356 1 2 1 1  69 GLN QG   .  71 . HG*  1 1 
        357 1 1 1 1  68 LYS HA   .  70 . HA   1 1 
        357 1 2 1 1  69 GLN QG   .  71 . HG*  1 1 
        358 1 1 1 1  67 GLU HA   .  69 . HA   1 1 
        358 1 2 1 1  67 GLU QG   .  69 . HG*  1 1 
        359 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
        359 1 2 1 1  67 GLU QG   .  69 . HG*  1 1 
        360 1 1 1 1  67 GLU QG   .  69 . HG*  1 1 
        360 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        361 1 1 1 1  67 GLU QG   .  69 . HG*  1 1 
        361 1 2 1 1  68 LYS QD   .  70 . HD*  1 1 
        362 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
        362 1 2 1 1  63 ARG QB   .  65 . HB*  1 1 
        363 1 1 1 1  68 LYS HA   .  70 . HA   1 1 
        363 1 2 1 1  68 LYS QD   .  70 . HD*  1 1 
        364 1 1 1 1  68 LYS HB2  .  70 . HB2  1 1 
        364 1 2 1 1  68 LYS QD   .  70 . HD*  1 1 
        365 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        365 1 2 1 1  98 TYR QD   . 100 . HD*  1 1 
        366 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
        366 1 2 1 1  88 SER HA   .  90 . HA   1 1 
        367 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
        367 1 2 1 1  88 SER HB3  .  90 . HB1  1 1 
        368 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
        368 1 2 1 1  88 SER HB2  .  90 . HB2  1 1 
        369 1 1 1 1  36 LEU MD1  .  38 . HD1* 1 1 
        369 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
        370 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        370 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
        371 1 1 1 1  36 LEU MD2  .  38 . HD2* 1 1 
        371 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
        372 1 1 1 1  65 TYR QD   .  67 . HD*  1 1 
        372 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        373 1 1 1 1  98 TYR HA   . 100 . HA   1 1 
        373 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
        374 1 1 1 1  65 TYR QD   .  67 . HD*  1 1 
        374 1 2 1 1  66 ASP HB2  .  68 . HB2  1 1 
        375 1 1 1 1  65 TYR QD   .  67 . HD*  1 1 
        375 1 2 1 1  66 ASP HB3  .  68 . HB1  1 1 
        376 1 1 1 1  52 LEU MD2  .  54 . HD2* 1 1 
        376 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
        377 1 1 1 1  52 LEU MD1  .  54 . HD1* 1 1 
        377 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
        378 1 1 1 1  98 TYR QE   . 100 . HE*  1 1 
        378 1 2 2 2  13 LEU HB2  . 313 . HB2  1 1 
        379 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        379 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
        380 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
        380 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
        381 1 1 1 1  58 TYR QD   .  60 . HD*  1 1 
        381 1 2 1 1  59 ILE QG   .  61 . HG1* 1 1 
        382 1 1 1 1  98 TYR HA   . 100 . HA   1 1 
        382 1 2 1 1  98 TYR QD   . 100 . HD*  1 1 
        383 1 1 1 1  95 ARG HA   .  97 . HA   1 1 
        383 1 2 1 1  98 TYR QD   . 100 . HD*  1 1 
        384 1 1 1 1  98 TYR QD   . 100 . HD*  1 1 
        384 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        385 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
        385 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
        386 1 1 1 1 102 TYR QD   . 104 . HD*  1 1 
        386 1 2 1 1 105 LEU MD1  . 107 . HD1* 1 1 
        387 1 1 1 1 102 TYR QD   . 104 . HD*  1 1 
        387 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        388 1 1 1 1  99 THR MG   . 101 . HG2* 1 1 
        388 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        389 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
        389 1 2 1 1  98 TYR QD   . 100 . HD*  1 1 
        390 1 1 1 1 102 TYR QD   . 104 . HD*  1 1 
        390 1 2 1 1 105 LEU HG   . 107 . HG   1 1 
        391 1 1 1 1  98 TYR QB   . 100 . HB*  1 1 
        391 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        392 1 1 1 1  99 THR HA   . 101 . HA   1 1 
        392 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        393 1 1 1 1 102 TYR HA   . 104 . HA   1 1 
        393 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        394 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
        394 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
        395 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
        395 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
        396 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        396 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
        397 1 1 1 1  66 ASP HB2  .  68 . HB2  1 1 
        397 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
        398 1 1 1 1  61 THR H    .  63 . HN   1 1 
        398 1 2 1 1  62 LYS H    .  64 . HN   1 1 
        399 1 1 1 1  53 PHE H    .  55 . HN   1 1 
        399 1 2 1 1  54 TYR H    .  56 . HN   1 1 
        400 1 1 1 1  48 MET H    .  50 . HN   1 1 
        400 1 2 1 1  49 LYS H    .  51 . HN   1 1 
        401 1 1 1 1  34 LYS H    .  36 . HN   1 1 
        401 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        402 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        402 1 2 1 1  34 LYS H    .  36 . HN   1 1 
        403 1 1 1 1  32 LEU H    .  34 . HN   1 1 
        403 1 2 1 1  33 LEU H    .  35 . HN   1 1 
        404 1 1 1 1  31 LEU H    .  33 . HN   1 1 
        404 1 2 1 1  32 LEU H    .  34 . HN   1 1 
        405 1 1 1 1 105 LEU H    . 107 . HN   1 1 
        405 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        406 1 1 1 1  91 VAL H    .  93 . HN   1 1 
        406 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        407 1 1 1 1 106 VAL H    . 108 . HN   1 1 
        407 1 2 1 1 107 VAL H    . 109 . HN   1 1 
        408 1 1 1 1 104 ASN H    . 106 . HN   1 1 
        408 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        409 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        409 1 2 1 1 102 TYR H    . 104 . HN   1 1 
        410 1 1 1 1 102 TYR H    . 104 . HN   1 1 
        410 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        411 1 1 1 1 102 TYR H    . 104 . HN   1 1 
        411 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        412 1 1 1 1 100 MET H    . 102 . HN   1 1 
        412 1 2 1 1 101 ILE H    . 103 . HN   1 1 
        413 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        413 1 2 1 1  99 THR H    . 101 . HN   1 1 
        414 1 1 1 1  84 PHE H    .  86 . HN   1 1 
        414 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        415 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        415 1 2 1 1  84 PHE H    .  86 . HN   1 1 
        416 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
        416 1 2 1 1  75 CYS H    .  77 . HN   1 1 
        417 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        417 1 2 1 1  38 SER H    .  40 . HN   1 1 
        418 1 1 1 1  36 LEU H    .  38 . HN   1 1 
        418 1 2 1 1  37 LYS H    .  39 . HN   1 1 
        419 1 1 1 1  51 VAL H    .  53 . HN   1 1 
        419 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        420 1 1 1 1  67 GLU H    .  69 . HN   1 1 
        420 1 2 1 1  68 LYS H    .  70 . HN   1 1 
        421 1 1 1 1  50 GLU H    .  52 . HN   1 1 
        421 1 2 1 1  51 VAL H    .  53 . HN   1 1 
        422 1 1 1 1  49 LYS H    .  51 . HN   1 1 
        422 1 2 1 1  50 GLU H    .  52 . HN   1 1 
        423 1 1 1 1  50 GLU H    .  52 . HN   1 1 
        423 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        424 1 1 1 1  55 LEU H    .  57 . HN   1 1 
        424 1 2 1 1  56 GLY H    .  58 . HN   1 1 
        425 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        425 1 2 1 1  56 GLY H    .  58 . HN   1 1 
        426 1 1 1 1  56 GLY H    .  58 . HN   1 1 
        426 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        427 1 1 1 1  57 GLN H    .  59 . HN   1 1 
        427 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        428 1 1 1 1  58 TYR H    .  60 . HN   1 1 
        428 1 2 1 1  59 ILE H    .  61 . HN   1 1 
        429 1 1 1 1  65 TYR QD   .  67 . HD*  1 1 
        429 1 2 1 1  66 ASP H    .  68 . HN   1 1 
        430 1 1 1 1 104 ASN H    . 106 . HN   1 1 
        430 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        431 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        431 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        432 1 1 1 1  74 TYR H    .  76 . HN   1 1 
        432 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
        433 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        433 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        434 1 1 1 1  81 GLY H    .  83 . HN   1 1 
        434 1 2 1 1  82 ASP H    .  84 . HN   1 1 
        435 1 1 1 1  61 THR H    .  63 . HN   1 1 
        435 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        436 1 1 1 1  42 GLN H    .  44 . HN   1 1 
        436 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        437 1 1 1 1  43 LYS H    .  45 . HN   1 1 
        437 1 2 1 1  45 THR H    .  47 . HN   1 1 
        438 1 1 1 1  64 LEU H    .  66 . HN   1 1 
        438 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        439 1 1 1 1  65 TYR H    .  67 . HN   1 1 
        439 1 2 1 1  66 ASP H    .  68 . HN   1 1 
        440 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        440 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        441 1 1 1 1  38 SER H    .  40 . HN   1 1 
        441 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        442 1 1 1 1  71 HIS H    .  73 . HN   1 1 
        442 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        443 1 1 1 1  70 GLN H    .  72 . HN   1 1 
        443 1 2 1 1  71 HIS H    .  73 . HN   1 1 
        444 1 1 1 1   9 ASP HA   .  11 . HA   1 1 
        444 1 2 1 1  10 GLY H    .  12 . HN   1 1 
        445 1 1 1 1  11 ALA HA   .  13 . HA   1 1 
        445 1 2 1 1  12 VAL H    .  14 . HN   1 1 
        446 1 1 1 1  11 ALA MB   .  13 . HB*  1 1 
        446 1 2 1 1  12 VAL H    .  14 . HN   1 1 
        447 1 1 1 1  18 PRO HB2  .  20 . HB2  1 1 
        447 1 2 1 1  19 ALA H    .  21 . HN   1 1 
        448 1 1 1 1  18 PRO HB3  .  20 . HB1  1 1 
        448 1 2 1 1  19 ALA H    .  21 . HN   1 1 
        449 1 1 1 1  19 ALA H    .  21 . HN   1 1 
        449 1 2 1 1  19 ALA MB   .  21 . HB*  1 1 
        450 1 1 1 1  18 PRO HA   .  20 . HA   1 1 
        450 1 2 1 1  19 ALA H    .  21 . HN   1 1 
        451 1 1 1 1  19 ALA MB   .  21 . HB*  1 1 
        451 1 2 1 1  20 SER H    .  22 . HN   1 1 
        452 1 1 1 1  19 ALA HA   .  21 . HA   1 1 
        452 1 2 1 1  20 SER H    .  22 . HN   1 1 
        453 1 1 1 1  25 LEU H    .  27 . HN   1 1 
        453 1 2 1 1  26 VAL H    .  28 . HN   1 1 
        454 1 1 1 1  25 LEU HA   .  27 . HA   1 1 
        454 1 2 1 1  26 VAL H    .  28 . HN   1 1 
        455 1 1 1 1  26 VAL HA   .  28 . HA   1 1 
        455 1 2 1 1  27 ARG H    .  29 . HN   1 1 
        456 1 1 1 1  26 VAL HB   .  28 . HB   1 1 
        456 1 2 1 1  27 ARG H    .  29 . HN   1 1 
        457 1 1 1 1  31 LEU HB2  .  33 . HB2  1 1 
        457 1 2 1 1  32 LEU H    .  34 . HN   1 1 
        458 1 1 1 1  31 LEU HB3  .  33 . HB1  1 1 
        458 1 2 1 1  32 LEU H    .  34 . HN   1 1 
        459 1 1 1 1  30 PRO HA   .  32 . HA   1 1 
        459 1 2 1 1  33 LEU H    .  35 . HN   1 1 
        460 1 1 1 1  33 LEU HB3  .  35 . HB1  1 1 
        460 1 2 1 1  34 LYS H    .  36 . HN   1 1 
        461 1 1 1 1  34 LYS H    .  36 . HN   1 1 
        461 1 2 1 1  34 LYS HB3  .  36 . HB1  1 1 
        462 1 1 1 1  34 LYS HB2  .  36 . HB2  1 1 
        462 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        463 1 1 1 1  34 LYS HB3  .  36 . HB1  1 1 
        463 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        464 1 1 1 1  37 LYS QB   .  39 . HB*  1 1 
        464 1 2 1 1  38 SER H    .  40 . HN   1 1 
        465 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
        465 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        466 1 1 1 1  39 VAL HB   .  41 . HB   1 1 
        466 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        467 1 1 1 1  42 GLN HB3  .  44 . HB1  1 1 
        467 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        468 1 1 1 1  42 GLN HG3  .  44 . HG1  1 1 
        468 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        469 1 1 1 1  42 GLN HB2  .  44 . HB2  1 1 
        469 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        470 1 1 1 1  45 THR HA   .  47 . HA   1 1 
        470 1 2 1 1  46 TYR H    .  48 . HN   1 1 
        471 1 1 1 1  45 THR HB   .  47 . HB   1 1 
        471 1 2 1 1  46 TYR H    .  48 . HN   1 1 
        472 1 1 1 1  54 TYR HB3  .  56 . HB1  1 1 
        472 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        473 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        473 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        474 1 1 1 1  55 LEU HB2  .  57 . HB2  1 1 
        474 1 2 1 1  56 GLY H    .  58 . HN   1 1 
        475 1 1 1 1  61 THR MG   .  63 . HG2* 1 1 
        475 1 2 1 1  62 LYS H    .  64 . HN   1 1 
        476 1 1 1 1  63 ARG QB   .  65 . HB*  1 1 
        476 1 2 1 1  64 LEU H    .  66 . HN   1 1 
        477 1 1 1 1  69 GLN HA   .  71 . HA   1 1 
        477 1 2 1 1  71 HIS H    .  73 . HN   1 1 
        478 1 1 1 1  73 VAL HA   .  75 . HA   1 1 
        478 1 2 1 1  74 TYR H    .  76 . HN   1 1 
        479 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
        479 1 2 1 1  82 ASP H    .  84 . HN   1 1 
        480 1 1 1 1  82 ASP HB2  .  84 . HB2  1 1 
        480 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        481 1 1 1 1  82 ASP HB3  .  84 . HB1  1 1 
        481 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        482 1 1 1 1  83 LEU HB3  .  85 . HB1  1 1 
        482 1 2 1 1  84 PHE H    .  86 . HN   1 1 
        483 1 1 1 1  88 SER HA   .  90 . HA   1 1 
        483 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        484 1 1 1 1  88 SER HB2  .  90 . HB2  1 1 
        484 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        485 1 1 1 1  88 SER HB3  .  90 . HB1  1 1 
        485 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        486 1 1 1 1  89 PHE HA   .  91 . HA   1 1 
        486 1 2 1 1  90 SER H    .  92 . HN   1 1 
        487 1 1 1 1  89 PHE HB2  .  91 . HB2  1 1 
        487 1 2 1 1  90 SER H    .  92 . HN   1 1 
        488 1 1 1 1  92 LYS HB2  .  94 . HB2  1 1 
        488 1 2 1 1  93 GLU H    .  95 . HN   1 1 
        489 1 1 1 1  92 LYS HB3  .  94 . HB1  1 1 
        489 1 2 1 1  93 GLU H    .  95 . HN   1 1 
        490 1 1 1 1  93 GLU HB3  .  95 . HB1  1 1 
        490 1 2 1 1  94 HIS H    .  96 . HN   1 1 
        491 1 1 1 1  93 GLU HB2  .  95 . HB2  1 1 
        491 1 2 1 1  94 HIS H    .  96 . HN   1 1 
        492 1 1 1 1  96 LYS QB   .  98 . HB*  1 1 
        492 1 2 1 1  97 ILE H    .  99 . HN   1 1 
        493 1 1 1 1  95 ARG HA   .  97 . HA   1 1 
        493 1 2 1 1  97 ILE H    .  99 . HN   1 1 
        494 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
        494 1 2 1 1  98 TYR H    . 100 . HN   1 1 
        495 1 1 1 1  99 THR HB   . 101 . HB   1 1 
        495 1 2 1 1 100 MET H    . 102 . HN   1 1 
        496 1 1 1 1 104 ASN HB3  . 106 . HB1  1 1 
        496 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        497 1 1 1 1 104 ASN HB2  . 106 . HB2  1 1 
        497 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        498 1 1 1 1 105 LEU HB3  . 107 . HB1  1 1 
        498 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        499 1 1 1 1 106 VAL HA   . 108 . HA   1 1 
        499 1 2 1 1 107 VAL H    . 109 . HN   1 1 
        500 1 1 1 1  16 GLN HA   .  18 . HA   1 1 
        500 1 2 1 1  17 ILE H    .  19 . HN   1 1 
        501 1 1 1 1  60 MET HA   .  62 . HA   1 1 
        501 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        502 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        502 1 2 1 1  98 TYR QD   . 100 . HD*  1 1 
        503 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        503 1 2 1 1  93 GLU H    .  95 . HN   1 1 
        504 1 1 1 1  80 LEU H    .  82 . HN   1 1 
        504 1 2 1 1  81 GLY H    .  83 . HN   1 1 
        505 1 1 1 1  75 CYS H    .  77 . HN   1 1 
        505 1 2 1 1  76 SER H    .  78 . HN   1 1 
        506 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
        506 1 2 1 1  76 SER H    .  78 . HN   1 1 
        507 1 1 1 1  76 SER H    .  78 . HN   1 1 
        507 1 2 1 1  76 SER QB   .  78 . HB*  1 1 
        508 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        508 1 2 1 1  98 TYR H    . 100 . HN   1 1 
        509 1 1 1 1  38 SER H    .  40 . HN   1 1 
        509 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        510 1 1 1 1  40 GLY H    .  42 . HN   1 1 
        510 1 2 1 1  41 ALA H    .  43 . HN   1 1 
        511 1 1 1 1  56 GLY H    .  58 . HN   1 1 
        511 1 2 2 2  10 TRP HD1  . 310 . HD1  1 1 
        512 1 1 1 1  56 GLY H    .  58 . HN   1 1 
        512 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
        513 1 1 1 1  81 GLY H    .  83 . HN   1 1 
        513 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        514 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        514 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        515 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        515 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        516 1 1 1 1  85 GLY H    .  87 . HN   1 1 
        516 1 2 1 1  86 VAL H    .  88 . HN   1 1 
        517 1 1 1 1  84 PHE H    .  86 . HN   1 1 
        517 1 2 1 1  86 VAL H    .  88 . HN   1 1 
        518 1 1 1 1  45 THR H    .  47 . HN   1 1 
        518 1 2 1 1  46 TYR H    .  48 . HN   1 1 
        519 1 1 1 1  88 SER H    .  90 . HN   1 1 
        519 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        520 1 1 1 1  90 SER H    .  92 . HN   1 1 
        520 1 2 1 1  93 GLU H    .  95 . HN   1 1 
        521 1 1 1 1  91 VAL H    .  93 . HN   1 1 
        521 1 2 1 1  92 LYS H    .  94 . HN   1 1 
        522 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        522 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        523 1 1 1 1  41 ALA H    .  43 . HN   1 1 
        523 1 2 1 1  42 GLN H    .  44 . HN   1 1 
        524 1 1 1 1 104 ASN H    . 106 . HN   1 1 
        524 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        525 1 1 1 1 102 TYR QD   . 104 . HD*  1 1 
        525 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        526 1 1 1 1  78 ASP H    .  80 . HN   1 1 
        526 1 2 1 1  79 LEU H    .  81 . HN   1 1 
        527 1 1 1 1  35 LEU H    .  37 . HN   1 1 
        527 1 2 1 1  36 LEU H    .  38 . HN   1 1 
        528 1 1 1 1  60 MET H    .  62 . HN   1 1 
        528 1 2 1 1  61 THR H    .  63 . HN   1 1 
        529 1 1 1 1  59 ILE H    .  61 . HN   1 1 
        529 1 2 1 1  60 MET H    .  62 . HN   1 1 
        530 1 1 1 1   6 VAL H    .   8 . HN   1 1 
        530 1 2 1 1   6 VAL HB   .   8 . HB   1 1 
        531 1 1 1 1   5 SER HA   .   7 . HA   1 1 
        531 1 2 1 1   6 VAL H    .   8 . HN   1 1 
        532 1 1 1 1   5 SER QB   .   7 . HB*  1 1 
        532 1 2 1 1   6 VAL H    .   8 . HN   1 1 
        533 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        533 1 2 1 1  99 THR H    . 101 . HN   1 1 
        534 1 1 1 1  98 TYR QD   . 100 . HD*  1 1 
        534 1 2 1 1  99 THR H    . 101 . HN   1 1 
        535 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        535 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        536 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
        536 1 2 1 1  36 LEU H    .  38 . HN   1 1 
        537 1 1 1 1  21 GLU HA   .  23 . HA   1 1 
        537 1 2 1 1  22 GLN H    .  24 . HN   1 1 
        538 1 1 1 1  37 LYS HA   .  39 . HA   1 1 
        538 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        539 1 1 1 1  38 SER QB   .  40 . HB*  1 1 
        539 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        540 1 1 1 1  40 GLY H    .  42 . HN   1 1 
        540 1 2 1 1  41 ALA HA   .  43 . HA   1 1 
        541 1 1 1 1  37 LYS QB   .  39 . HB*  1 1 
        541 1 2 1 1  40 GLY H    .  42 . HN   1 1 
        542 1 1 1 1  40 GLY H    .  42 . HN   1 1 
        542 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        543 1 1 1 1  53 PHE HA   .  55 . HA   1 1 
        543 1 2 1 1  56 GLY H    .  58 . HN   1 1 
        544 1 1 1 1  56 GLY H    .  58 . HN   1 1 
        544 1 2 1 1  57 GLN QB   .  59 . HB*  1 1 
        545 1 1 1 1  56 GLY H    .  58 . HN   1 1 
        545 1 2 1 1  59 ILE MD   .  61 . HD1* 1 1 
        546 1 1 1 1  81 GLY H    .  83 . HN   1 1 
        546 1 2 1 1  82 ASP HB2  .  84 . HB2  1 1 
        547 1 1 1 1  78 ASP QB   .  80 . HB*  1 1 
        547 1 2 1 1  81 GLY H    .  83 . HN   1 1 
        548 1 1 1 1  81 GLY H    .  83 . HN   1 1 
        548 1 2 1 1  82 ASP HB3  .  84 . HB1  1 1 
        549 1 1 1 1  80 LEU HG   .  82 . HG   1 1 
        549 1 2 1 1  81 GLY H    .  83 . HN   1 1 
        550 1 1 1 1  80 LEU MD1  .  82 . HD1* 1 1 
        550 1 2 1 1  81 GLY H    .  83 . HN   1 1 
        551 1 1 1 1  80 LEU MD2  .  82 . HD2* 1 1 
        551 1 2 1 1  81 GLY H    .  83 . HN   1 1 
        552 1 1 1 1  71 HIS H    .  73 . HN   1 1 
        552 1 2 1 1  71 HIS HB2  .  73 . HB2  1 1 
        553 1 1 1 1  71 HIS H    .  73 . HN   1 1 
        553 1 2 1 1  71 HIS HB3  .  73 . HB1  1 1 
        554 1 1 1 1  71 HIS H    .  73 . HN   1 1 
        554 1 2 1 1  72 ILE HB   .  74 . HB   1 1 
        555 1 1 1 1  71 HIS H    .  73 . HN   1 1 
        555 1 2 1 1  72 ILE MD   .  74 . HD1* 1 1 
        556 1 1 1 1  82 ASP HA   .  84 . HA   1 1 
        556 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        557 1 1 1 1  84 PHE HB2  .  86 . HB2  1 1 
        557 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        558 1 1 1 1  84 PHE HB3  .  86 . HB1  1 1 
        558 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        559 1 1 1 1  85 GLY H    .  87 . HN   1 1 
        559 1 2 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        560 1 1 1 1  83 LEU HB2  .  85 . HB2  1 1 
        560 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        561 1 1 1 1  83 LEU HB3  .  85 . HB1  1 1 
        561 1 2 1 1  85 GLY H    .  87 . HN   1 1 
        562 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        562 1 2 1 1  86 VAL H    .  88 . HN   1 1 
        563 1 1 1 1  84 PHE HB3  .  86 . HB1  1 1 
        563 1 2 1 1  86 VAL H    .  88 . HN   1 1 
        564 1 1 1 1  86 VAL H    .  88 . HN   1 1 
        564 1 2 1 1  86 VAL HB   .  88 . HB   1 1 
        565 1 1 1 1  86 VAL H    .  88 . HN   1 1 
        565 1 2 1 1  86 VAL MG1  .  88 . HG1* 1 1 
        566 1 1 1 1  86 VAL H    .  88 . HN   1 1 
        566 1 2 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        567 1 1 1 1  43 LYS HA   .  45 . HA   1 1 
        567 1 2 1 1  45 THR H    .  47 . HN   1 1 
        568 1 1 1 1  45 THR H    .  47 . HN   1 1 
        568 1 2 1 1  45 THR HB   .  47 . HB   1 1 
        569 1 1 1 1  43 LYS QE   .  45 . HE*  1 1 
        569 1 2 1 1  45 THR H    .  47 . HN   1 1 
        570 1 1 1 1  43 LYS HB2  .  45 . HB2  1 1 
        570 1 2 1 1  45 THR H    .  47 . HN   1 1 
        571 1 1 1 1  43 LYS HB3  .  45 . HB1  1 1 
        571 1 2 1 1  45 THR H    .  47 . HN   1 1 
        572 1 1 1 1  45 THR H    .  47 . HN   1 1 
        572 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        573 1 1 1 1  25 LEU MD1  .  27 . HD1* 1 1 
        573 1 2 1 1  45 THR H    .  47 . HN   1 1 
        574 1 1 1 1  25 LEU MD2  .  27 . HD2* 1 1 
        574 1 2 1 1  45 THR H    .  47 . HN   1 1 
        575 1 1 1 1  86 VAL HA   .  88 . HA   1 1 
        575 1 2 1 1  88 SER H    .  90 . HN   1 1 
        576 1 1 1 1  88 SER H    .  90 . HN   1 1 
        576 1 2 1 1  89 PHE HA   .  91 . HA   1 1 
        577 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
        577 1 2 1 1  88 SER H    .  90 . HN   1 1 
        578 1 1 1 1  87 PRO HD2  .  89 . HD2  1 1 
        578 1 2 1 1  88 SER H    .  90 . HN   1 1 
        579 1 1 1 1  87 PRO HD3  .  89 . HD1  1 1 
        579 1 2 1 1  88 SER H    .  90 . HN   1 1 
        580 1 1 1 1  86 VAL HB   .  88 . HB   1 1 
        580 1 2 1 1  88 SER H    .  90 . HN   1 1 
        581 1 1 1 1  86 VAL MG2  .  88 . HG2* 1 1 
        581 1 2 1 1  88 SER H    .  90 . HN   1 1 
        582 1 1 1 1  47 THR H    .  49 . HN   1 1 
        582 1 2 1 1  47 THR MG   .  49 . HG2* 1 1 
        583 1 1 1 1  46 TYR HB3  .  48 . HB1  1 1 
        583 1 2 1 1  47 THR H    .  49 . HN   1 1 
        584 1 1 1 1  46 TYR HB2  .  48 . HB2  1 1 
        584 1 2 1 1  47 THR H    .  49 . HN   1 1 
        585 1 1 1 1  47 THR H    .  49 . HN   1 1 
        585 1 2 1 1  47 THR HB   .  49 . HB   1 1 
        586 1 1 1 1  47 THR H    .  49 . HN   1 1 
        586 1 2 1 1  50 GLU H    .  52 . HN   1 1 
        587 1 1 1 1  47 THR H    .  49 . HN   1 1 
        587 1 2 1 1  51 VAL H    .  53 . HN   1 1 
        588 1 1 1 1  46 TYR H    .  48 . HN   1 1 
        588 1 2 1 1  47 THR H    .  49 . HN   1 1 
        589 1 1 1 1  90 SER H    .  92 . HN   1 1 
        589 1 2 1 1  91 VAL H    .  93 . HN   1 1 
        590 1 1 1 1  90 SER H    .  92 . HN   1 1 
        590 1 2 1 1  91 VAL HA   .  93 . HA   1 1 
        591 1 1 1 1  89 PHE HB3  .  91 . HB1  1 1 
        591 1 2 1 1  90 SER H    .  92 . HN   1 1 
        592 1 1 1 1  90 SER H    .  92 . HN   1 1 
        592 1 2 1 1  93 GLU HG2  .  95 . HG2  1 1 
        593 1 1 1 1  90 SER H    .  92 . HN   1 1 
        593 1 2 1 1  93 GLU HG3  .  95 . HG1  1 1 
        594 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
        594 1 2 1 1  90 SER H    .  92 . HN   1 1 
        595 1 1 1 1  90 SER H    .  92 . HN   1 1 
        595 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        596 1 1 1 1  60 MET HA   .  62 . HA   1 1 
        596 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        597 1 1 1 1  65 TYR H    .  67 . HN   1 1 
        597 1 2 1 1  73 VAL HA   .  75 . HA   1 1 
        598 1 1 1 1  63 ARG HA   .  65 . HA   1 1 
        598 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        599 1 1 1 1  65 TYR H    .  67 . HN   1 1 
        599 1 2 1 1  65 TYR HB2  .  67 . HB2  1 1 
        600 1 1 1 1  65 TYR H    .  67 . HN   1 1 
        600 1 2 1 1  65 TYR HB3  .  67 . HB1  1 1 
        601 1 1 1 1  63 ARG QB   .  65 . HB*  1 1 
        601 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        602 1 1 1 1  64 LEU HB2  .  66 . HB2  1 1 
        602 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        603 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        603 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        604 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        604 1 2 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        605 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        605 1 2 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        606 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        606 1 2 1 1  39 VAL HB   .  41 . HB   1 1 
        607 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
        607 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        608 1 1 1 1  37 LYS HA   .  39 . HA   1 1 
        608 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        609 1 1 1 1  38 SER QB   .  40 . HB*  1 1 
        609 1 2 1 1  39 VAL H    .  41 . HN   1 1 
        610 1 1 1 1  39 VAL H    .  41 . HN   1 1 
        610 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        611 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        611 1 2 1 1  92 LYS HG2  .  94 . HG2  1 1 
        612 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        612 1 2 1 1  92 LYS HD3  .  94 . HD1  1 1 
        613 1 1 1 1  91 VAL HB   .  93 . HB   1 1 
        613 1 2 1 1  92 LYS H    .  94 . HN   1 1 
        614 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        614 1 2 1 1  92 LYS HB2  .  94 . HB2  1 1 
        615 1 1 1 1  60 MET HA   .  62 . HA   1 1 
        615 1 2 1 1  64 LEU H    .  66 . HN   1 1 
        616 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
        616 1 2 1 1  64 LEU H    .  66 . HN   1 1 
        617 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
        617 1 2 1 1  92 LYS H    .  94 . HN   1 1 
        618 1 1 1 1  92 LYS H    .  94 . HN   1 1 
        618 1 2 1 1  92 LYS HB3  .  94 . HB1  1 1 
        619 1 1 1 1  64 LEU H    .  66 . HN   1 1 
        619 1 2 1 1  64 LEU HB2  .  66 . HB2  1 1 
        620 1 1 1 1   8 THR H    .  10 . HN   1 1 
        620 1 2 1 1   8 THR MG   .  10 . HG2* 1 1 
        621 1 1 1 1  99 THR H    . 101 . HN   1 1 
        621 1 2 1 1  99 THR MG   . 101 . HG2* 1 1 
        622 1 1 1 1  96 LYS QB   .  98 . HB*  1 1 
        622 1 2 1 1  99 THR H    . 101 . HN   1 1 
        623 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        623 1 2 1 1  99 THR H    . 101 . HN   1 1 
        624 1 1 1 1  96 LYS QD   .  98 . HD*  1 1 
        624 1 2 1 1  99 THR H    . 101 . HN   1 1 
        625 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
        625 1 2 1 1  99 THR H    . 101 . HN   1 1 
        626 1 1 1 1  98 TYR QB   . 100 . HB*  1 1 
        626 1 2 1 1  99 THR H    . 101 . HN   1 1 
        627 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
        627 1 2 1 1  99 THR H    . 101 . HN   1 1 
        628 1 1 1 1  73 VAL HB   .  75 . HB   1 1 
        628 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        629 1 1 1 1  73 VAL MG2  .  75 . HG2* 1 1 
        629 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        630 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
        630 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        631 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
        631 1 2 1 1  99 THR H    . 101 . HN   1 1 
        632 1 1 1 1  99 THR H    . 101 . HN   1 1 
        632 1 2 1 1  99 THR HB   . 101 . HB   1 1 
        633 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
        633 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        634 1 1 1 1  73 VAL H    .  75 . HN   1 1 
        634 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        635 1 1 1 1  89 PHE H    .  91 . HN   1 1 
        635 1 2 1 1  90 SER H    .  92 . HN   1 1 
        636 1 1 1 1  99 THR H    . 101 . HN   1 1 
        636 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        637 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
        637 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        638 1 1 1 1  73 VAL MG1  .  75 . HG1* 1 1 
        638 1 2 1 1  89 PHE H    .  91 . HN   1 1 
        639 1 1 1 1  83 LEU HA   .  85 . HA   1 1 
        639 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        640 1 1 1 1 103 ARG QB   . 105 . HB*  1 1 
        640 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        641 1 1 1 1 103 ARG QG   . 105 . HG*  1 1 
        641 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        642 1 1 1 1  83 LEU HB3  .  85 . HB1  1 1 
        642 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        643 1 1 1 1  83 LEU HG   .  85 . HG   1 1 
        643 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        644 1 1 1 1  83 LEU HB2  .  85 . HB2  1 1 
        644 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        645 1 1 1 1  32 LEU MD1  .  34 . HD1* 1 1 
        645 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
        646 1 1 1 1  32 LEU MD1  .  34 . HD1* 1 1 
        646 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        647 1 1 1 1 103 ARG QB   . 105 . HB*  1 1 
        647 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        648 1 1 1 1 103 ARG QG   . 105 . HG*  1 1 
        648 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        649 1 1 1 1  83 LEU HB3  .  85 . HB1  1 1 
        649 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        650 1 1 1 1  83 LEU HG   .  85 . HG   1 1 
        650 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        651 1 1 1 1  61 THR H    .  63 . HN   1 1 
        651 1 2 1 1  61 THR HB   .  63 . HB   1 1 
        652 1 1 1 1  60 MET QB   .  62 . HB*  1 1 
        652 1 2 1 1  61 THR H    .  63 . HN   1 1 
        653 1 1 1 1  60 MET HG2  .  62 . HG2  1 1 
        653 1 2 1 1  61 THR H    .  63 . HN   1 1 
        654 1 1 1 1  60 MET HG3  .  62 . HG1  1 1 
        654 1 2 1 1  61 THR H    .  63 . HN   1 1 
        655 1 1 1 1  59 ILE HB   .  61 . HB   1 1 
        655 1 2 1 1  61 THR H    .  63 . HN   1 1 
        656 1 1 1 1  61 THR H    .  63 . HN   1 1 
        656 1 2 1 1  61 THR MG   .  63 . HG2* 1 1 
        657 1 1 1 1  61 THR H    .  63 . HN   1 1 
        657 1 2 1 1  62 LYS HG2  .  64 . HG2  1 1 
        658 1 1 1 1  67 GLU QG   .  69 . HG*  1 1 
        658 1 2 1 1  68 LYS H    .  70 . HN   1 1 
        659 1 1 1 1  57 GLN HA   .  59 . HA   1 1 
        659 1 2 1 1  57 GLN HE21 .  59 . HE21 1 1 
        660 1 1 1 1  57 GLN HA   .  59 . HA   1 1 
        660 1 2 1 1  57 GLN HE22 .  59 . HE22 1 1 
        661 1 1 1 1  54 TYR HA   .  56 . HA   1 1 
        661 1 2 1 1  57 GLN HE21 .  59 . HE21 1 1 
        662 1 1 1 1  60 MET H    .  62 . HN   1 1 
        662 1 2 1 1  62 LYS H    .  64 . HN   1 1 
        663 1 1 1 1  60 MET H    .  62 . HN   1 1 
        663 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        664 1 1 1 1  60 MET H    .  62 . HN   1 1 
        664 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
        665 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        665 1 2 1 1  69 GLN HA   .  71 . HA   1 1 
        666 1 1 1 1  66 ASP HB2  .  68 . HB2  1 1 
        666 1 2 1 1  68 LYS H    .  70 . HN   1 1 
        667 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        667 1 2 1 1  68 LYS QE   .  70 . HE*  1 1 
        668 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        668 1 2 1 1  68 LYS HG2  .  70 . HG2  1 1 
        669 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        669 1 2 1 1  68 LYS HG3  .  70 . HG1  1 1 
        670 1 1 1 1  68 LYS H    .  70 . HN   1 1 
        670 1 2 1 1  68 LYS QD   .  70 . HD*  1 1 
        671 1 1 1 1  60 MET H    .  62 . HN   1 1 
        671 1 2 1 1  60 MET QB   .  62 . HB*  1 1 
        672 1 1 1 1  56 GLY HA3  .  58 . HA1  1 1 
        672 1 2 1 1  60 MET H    .  62 . HN   1 1 
        673 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
        673 1 2 1 1  60 MET H    .  62 . HN   1 1 
        674 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        674 1 2 1 1  60 MET H    .  62 . HN   1 1 
        675 1 1 1 1  59 ILE QG   .  61 . HG1* 1 1 
        675 1 2 1 1  60 MET H    .  62 . HN   1 1 
        676 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
        676 1 2 1 1  76 SER H    .  78 . HN   1 1 
        677 1 1 1 1  56 GLY HA2  .  58 . HA2  1 1 
        677 1 2 1 1  60 MET H    .  62 . HN   1 1 
        678 1 1 1 1  59 ILE HB   .  61 . HB   1 1 
        678 1 2 1 1  60 MET H    .  62 . HN   1 1 
        679 1 1 1 1  60 MET H    .  62 . HN   1 1 
        679 1 2 1 1  61 THR MG   .  63 . HG2* 1 1 
        680 1 1 1 1 102 TYR QD   . 104 . HD*  1 1 
        680 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        681 1 1 1 1  76 SER H    .  78 . HN   1 1 
        681 1 2 1 1  78 ASP QB   .  80 . HB*  1 1 
        682 1 1 1 1 101 ILE MG   . 103 . HG2* 1 1 
        682 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        683 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        683 1 2 1 1 103 ARG QG   . 105 . HG*  1 1 
        684 1 1 1 1  99 THR MG   . 101 . HG2* 1 1 
        684 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        685 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        685 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        686 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        686 1 2 1 1 104 ASN HB2  . 106 . HB2  1 1 
        687 1 1 1 1 100 MET HA   . 102 . HA   1 1 
        687 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        688 1 1 1 1 102 TYR QE   . 104 . HE*  1 1 
        688 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        689 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        689 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        690 1 1 1 1 100 MET H    . 102 . HN   1 1 
        690 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        691 1 1 1 1 103 ARG H    . 105 . HN   1 1 
        691 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
        692 1 1 1 1  75 CYS H    .  77 . HN   1 1 
        692 1 2 1 1  75 CYS HB3  .  77 . HB1  1 1 
        693 1 1 1 1  74 TYR HB3  .  76 . HB1  1 1 
        693 1 2 1 1  75 CYS H    .  77 . HN   1 1 
        694 1 1 1 1  74 TYR HB2  .  76 . HB2  1 1 
        694 1 2 1 1  75 CYS H    .  77 . HN   1 1 
        695 1 1 1 1  75 CYS H    .  77 . HN   1 1 
        695 1 2 1 1  75 CYS HB2  .  77 . HB2  1 1 
        696 1 1 1 1 104 ASN H    . 106 . HN   1 1 
        696 1 2 1 1 104 ASN HB3  . 106 . HB1  1 1 
        697 1 1 1 1 104 ASN H    . 106 . HN   1 1 
        697 1 2 1 1 104 ASN HB2  . 106 . HB2  1 1 
        698 1 1 1 1  38 SER H    .  40 . HN   1 1 
        698 1 2 1 1  38 SER QB   .  40 . HB*  1 1 
        699 1 1 1 1  63 ARG H    .  65 . HN   1 1 
        699 1 2 1 1  63 ARG QB   .  65 . HB*  1 1 
        700 1 1 1 1  61 THR MG   .  63 . HG2* 1 1 
        700 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        701 1 1 1 1 103 ARG QB   . 105 . HB*  1 1 
        701 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        702 1 1 1 1 101 ILE MG   . 103 . HG2* 1 1 
        702 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        703 1 1 1 1  26 VAL H    .  28 . HN   1 1 
        703 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        704 1 1 1 1  26 VAL H    .  28 . HN   1 1 
        704 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        705 1 1 1 1  25 LEU HG   .  27 . HG   1 1 
        705 1 2 1 1  26 VAL H    .  28 . HN   1 1 
        706 1 1 1 1  26 VAL H    .  28 . HN   1 1 
        706 1 2 1 1  26 VAL HB   .  28 . HB   1 1 
        707 1 1 1 1  26 VAL H    .  28 . HN   1 1 
        707 1 2 1 1  45 THR HB   .  47 . HB   1 1 
        708 1 1 1 1  26 VAL H    .  28 . HN   1 1 
        708 1 2 1 1  47 THR HA   .  49 . HA   1 1 
        709 1 1 1 1  42 GLN H    .  44 . HN   1 1 
        709 1 2 1 1  42 GLN HG2  .  44 . HG2  1 1 
        710 1 1 1 1  42 GLN H    .  44 . HN   1 1 
        710 1 2 1 1  42 GLN HG3  .  44 . HG1  1 1 
        711 1 1 1 1  42 GLN H    .  44 . HN   1 1 
        711 1 2 1 1  42 GLN HB2  .  44 . HB2  1 1 
        712 1 1 1 1  52 LEU H    .  54 . HN   1 1 
        712 1 2 1 1  55 LEU HB2  .  57 . HB2  1 1 
        713 1 1 1 1  52 LEU H    .  54 . HN   1 1 
        713 1 2 1 1  52 LEU HG   .  54 . HG   1 1 
        714 1 1 1 1 103 ARG QG   . 105 . HG*  1 1 
        714 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        715 1 1 1 1 104 ASN H    . 106 . HN   1 1 
        715 1 2 1 1 105 LEU HB3  . 107 . HB1  1 1 
        716 1 1 1 1  51 VAL HB   .  53 . HB   1 1 
        716 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        717 1 1 1 1 101 ILE HA   . 103 . HA   1 1 
        717 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        718 1 1 1 1  34 LYS HA   .  36 . HA   1 1 
        718 1 2 1 1  38 SER H    .  40 . HN   1 1 
        719 1 1 1 1  35 LEU HA   .  37 . HA   1 1 
        719 1 2 1 1  38 SER H    .  40 . HN   1 1 
        720 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
        720 1 2 1 1  38 SER H    .  40 . HN   1 1 
        721 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        721 1 2 1 1  98 TYR QB   . 100 . HB*  1 1 
        722 1 1 1 1  95 ARG HA   .  97 . HA   1 1 
        722 1 2 1 1  98 TYR H    . 100 . HN   1 1 
        723 1 1 1 1  63 ARG H    .  65 . HN   1 1 
        723 1 2 1 1  65 TYR H    .  67 . HN   1 1 
        724 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
        724 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        725 1 1 1 1  60 MET QB   .  62 . HB*  1 1 
        725 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        726 1 1 1 1  62 LYS HG3  .  64 . HG1  1 1 
        726 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        727 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
        727 1 2 1 1  63 ARG H    .  65 . HN   1 1 
        728 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        728 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
        729 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        729 1 2 1 1  41 ALA H    .  43 . HN   1 1 
        730 1 1 1 1 102 TYR H    . 104 . HN   1 1 
        730 1 2 1 1 104 ASN H    . 106 . HN   1 1 
        731 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
        731 1 2 1 1  98 TYR H    . 100 . HN   1 1 
        732 1 1 1 1  48 MET HA   .  50 . HA   1 1 
        732 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        733 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        733 1 2 1 1  37 LYS QB   .  39 . HB*  1 1 
        734 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
        734 1 2 1 1  37 LYS H    .  39 . HN   1 1 
        735 1 1 1 1  34 LYS HA   .  36 . HA   1 1 
        735 1 2 1 1  37 LYS H    .  39 . HN   1 1 
        736 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        736 1 2 1 1  38 SER QB   .  40 . HB*  1 1 
        737 1 1 1 1  46 TYR H    .  48 . HN   1 1 
        737 1 2 1 1  46 TYR HB3  .  48 . HB1  1 1 
        738 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        738 1 2 1 1  99 THR MG   . 101 . HG2* 1 1 
        739 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        739 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
        740 1 1 1 1  97 ILE MD   .  99 . HD1* 1 1 
        740 1 2 1 1  98 TYR H    . 100 . HN   1 1 
        741 1 1 1 1  98 TYR H    . 100 . HN   1 1 
        741 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        742 1 1 1 1  97 ILE MG   .  99 . HG2* 1 1 
        742 1 2 1 1  98 TYR H    . 100 . HN   1 1 
        743 1 1 1 1  38 SER H    .  40 . HN   1 1 
        743 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        744 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        744 1 2 1 1  38 SER H    .  40 . HN   1 1 
        745 1 1 1 1  51 VAL MG1  .  53 . HG1* 1 1 
        745 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        746 1 1 1 1  51 VAL MG2  .  53 . HG2* 1 1 
        746 1 2 1 1  52 LEU H    .  54 . HN   1 1 
        747 1 1 1 1  52 LEU H    .  54 . HN   1 1 
        747 1 2 1 1  52 LEU MD1  .  54 . HD1* 1 1 
        748 1 1 1 1  52 LEU H    .  54 . HN   1 1 
        748 1 2 1 1  52 LEU MD2  .  54 . HD2* 1 1 
        749 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        749 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
        750 1 1 1 1  45 THR MG   .  47 . HG2* 1 1 
        750 1 2 1 1  46 TYR H    .  48 . HN   1 1 
        751 1 1 1 1  26 VAL H    .  28 . HN   1 1 
        751 1 2 1 1  46 TYR H    .  48 . HN   1 1 
        752 1 1 1 1  35 LEU H    .  37 . HN   1 1 
        752 1 2 1 1  37 LYS H    .  39 . HN   1 1 
        753 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        753 1 2 1 1  84 PHE H    .  86 . HN   1 1 
        754 1 1 1 1  82 ASP HA   .  84 . HA   1 1 
        754 1 2 1 1  84 PHE H    .  86 . HN   1 1 
        755 1 1 1 1  37 LYS H    .  39 . HN   1 1 
        755 1 2 1 1  38 SER HA   .  40 . HA   1 1 
        756 1 1 1 1  84 PHE H    .  86 . HN   1 1 
        756 1 2 1 1  84 PHE HB2  .  86 . HB2  1 1 
        757 1 1 1 1  46 TYR H    .  48 . HN   1 1 
        757 1 2 1 1  46 TYR HB2  .  48 . HB2  1 1 
        758 1 1 1 1  83 LEU HB2  .  85 . HB2  1 1 
        758 1 2 1 1  84 PHE H    .  86 . HN   1 1 
        759 1 1 1 1  84 PHE H    .  86 . HN   1 1 
        759 1 2 1 1  84 PHE HB3  .  86 . HB1  1 1 
        760 1 1 1 1  77 ASN HA   .  79 . HA   1 1 
        760 1 2 1 1  78 ASP H    .  80 . HN   1 1 
        761 1 1 1 1  41 ALA HA   .  43 . HA   1 1 
        761 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        762 1 1 1 1  43 LYS H    .  45 . HN   1 1 
        762 1 2 1 1  43 LYS QE   .  45 . HE*  1 1 
        763 1 1 1 1  78 ASP H    .  80 . HN   1 1 
        763 1 2 1 1  78 ASP QB   .  80 . HB*  1 1 
        764 1 1 1 1  77 ASN HB2  .  79 . HB2  1 1 
        764 1 2 1 1  78 ASP H    .  80 . HN   1 1 
        765 1 1 1 1  43 LYS H    .  45 . HN   1 1 
        765 1 2 1 1  43 LYS HB3  .  45 . HB1  1 1 
        766 1 1 1 1  43 LYS H    .  45 . HN   1 1 
        766 1 2 1 1  43 LYS HB2  .  45 . HB2  1 1 
        767 1 1 1 1  41 ALA MB   .  43 . HB*  1 1 
        767 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        768 1 1 1 1  49 LYS H    .  51 . HN   1 1 
        768 1 2 1 1  49 LYS HG3  .  51 . HG1  1 1 
        769 1 1 1 1  47 THR MG   .  49 . HG2* 1 1 
        769 1 2 1 1  49 LYS H    .  51 . HN   1 1 
        770 1 1 1 1  47 THR HB   .  49 . HB   1 1 
        770 1 2 1 1  49 LYS H    .  51 . HN   1 1 
        771 1 1 1 1  25 LEU HA   .  27 . HA   1 1 
        771 1 2 1 1  46 TYR H    .  48 . HN   1 1 
        772 1 1 1 1  47 THR HA   .  49 . HA   1 1 
        772 1 2 1 1  49 LYS H    .  51 . HN   1 1 
        773 1 1 1 1  34 LYS H    .  36 . HN   1 1 
        773 1 2 1 1  34 LYS HB2  .  36 . HB2  1 1 
        774 1 1 1 1  34 LYS H    .  36 . HN   1 1 
        774 1 2 1 1  34 LYS HG2  .  36 . HG2  1 1 
        775 1 1 1 1  34 LYS H    .  36 . HN   1 1 
        775 1 2 1 1  34 LYS HG3  .  36 . HG1  1 1 
        776 1 1 1 1 105 LEU H    . 107 . HN   1 1 
        776 1 2 1 1 105 LEU MD1  . 107 . HD1* 1 1 
        777 1 1 1 1 105 LEU H    . 107 . HN   1 1 
        777 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        778 1 1 1 1  62 LYS H    .  64 . HN   1 1 
        778 1 2 1 1  62 LYS HG3  .  64 . HG1  1 1 
        779 1 1 1 1  62 LYS H    .  64 . HN   1 1 
        779 1 2 1 1  62 LYS HG2  .  64 . HG2  1 1 
        780 1 1 1 1 105 LEU H    . 107 . HN   1 1 
        780 1 2 1 1 105 LEU HB3  . 107 . HB1  1 1 
        781 1 1 1 1 105 LEU H    . 107 . HN   1 1 
        781 1 2 1 1 105 LEU HG   . 107 . HG   1 1 
        782 1 1 1 1  42 GLN HG2  .  44 . HG2  1 1 
        782 1 2 1 1  43 LYS H    .  45 . HN   1 1 
        783 1 1 1 1  77 ASN HB3  .  79 . HB1  1 1 
        783 1 2 1 1  78 ASP H    .  80 . HN   1 1 
        784 1 1 1 1 102 TYR HA   . 104 . HA   1 1 
        784 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        785 1 1 1 1 103 ARG HA   . 105 . HA   1 1 
        785 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        786 1 1 1 1  76 SER QB   .  78 . HB*  1 1 
        786 1 2 1 1  78 ASP H    .  80 . HN   1 1 
        787 1 1 1 1  61 THR HB   .  63 . HB   1 1 
        787 1 2 1 1  62 LYS H    .  64 . HN   1 1 
        788 1 1 1 1  76 SER HA   .  78 . HA   1 1 
        788 1 2 1 1  78 ASP H    .  80 . HN   1 1 
        789 1 1 1 1  78 ASP H    .  80 . HN   1 1 
        789 1 2 1 1  79 LEU HA   .  81 . HA   1 1 
        790 1 1 1 1 104 ASN HD21 . 106 . HD21 1 1 
        790 1 2 1 1 105 LEU H    . 107 . HN   1 1 
        791 1 1 1 1  31 LEU HA   .  33 . HA   1 1 
        791 1 2 1 1  34 LYS H    .  36 . HN   1 1 
        792 1 1 1 1  30 PRO HA   .  32 . HA   1 1 
        792 1 2 1 1  34 LYS H    .  36 . HN   1 1 
        793 1 1 1 1  62 LYS H    .  64 . HN   1 1 
        793 1 2 1 1  63 ARG HA   .  65 . HA   1 1 
        794 1 1 1 1  62 LYS H    .  64 . HN   1 1 
        794 1 2 1 1  62 LYS QE   .  64 . HE*  1 1 
        795 1 1 1 1  34 LYS H    .  36 . HN   1 1 
        795 1 2 1 1  34 LYS QD   .  36 . HD*  1 1 
        796 1 1 1 1  78 ASP QB   .  80 . HB*  1 1 
        796 1 2 1 1  80 LEU H    .  82 . HN   1 1 
        797 1 1 1 1  80 LEU H    .  82 . HN   1 1 
        797 1 2 1 1  80 LEU HG   .  82 . HG   1 1 
        798 1 1 1 1  80 LEU H    .  82 . HN   1 1 
        798 1 2 1 1  80 LEU MD2  .  82 . HD2* 1 1 
        799 1 1 1 1  80 LEU H    .  82 . HN   1 1 
        799 1 2 1 1  80 LEU MD1  .  82 . HD1* 1 1 
        800 1 1 1 1  69 GLN HA   .  71 . HA   1 1 
        800 1 2 1 1  70 GLN H    .  72 . HN   1 1 
        801 1 1 1 1  70 GLN H    .  72 . HN   1 1 
        801 1 2 1 1  70 GLN HG3  .  72 . HG1  1 1 
        802 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
        802 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        803 1 1 1 1  57 GLN H    .  59 . HN   1 1 
        803 1 2 1 1  57 GLN QB   .  59 . HB*  1 1 
        804 1 1 1 1  57 GLN H    .  59 . HN   1 1 
        804 1 2 1 1  57 GLN HG3  .  59 . HG1  1 1 
        805 1 1 1 1  57 GLN H    .  59 . HN   1 1 
        805 1 2 1 1  57 GLN HG2  .  59 . HG2  1 1 
        806 1 1 1 1  54 TYR HA   .  56 . HA   1 1 
        806 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        807 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        807 1 2 1 1  83 LEU HB3  .  85 . HB1  1 1 
        808 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        808 1 2 1 1  83 LEU HG   .  85 . HG   1 1 
        809 1 1 1 1  79 LEU MD2  .  81 . HD2* 1 1 
        809 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        810 1 1 1 1  79 LEU MD1  .  81 . HD1* 1 1 
        810 1 2 1 1  83 LEU H    .  85 . HN   1 1 
        811 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        811 1 2 1 1  83 LEU MD2  .  85 . HD2* 1 1 
        812 1 1 1 1  59 ILE H    .  61 . HN   1 1 
        812 1 2 1 1  61 THR MG   .  63 . HG2* 1 1 
        813 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        813 1 2 1 1  83 LEU HB2  .  85 . HB2  1 1 
        814 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        814 1 2 1 1  59 ILE H    .  61 . HN   1 1 
        815 1 1 1 1  59 ILE H    .  61 . HN   1 1 
        815 1 2 1 1  59 ILE QG   .  61 . HG1* 1 1 
        816 1 1 1 1  70 GLN H    .  72 . HN   1 1 
        816 1 2 1 1  70 GLN HG2  .  72 . HG2  1 1 
        817 1 1 1 1  24 THR H    .  26 . HN   1 1 
        817 1 2 1 1  24 THR MG   .  26 . HG2* 1 1 
        818 1 1 1 1  31 LEU H    .  33 . HN   1 1 
        818 1 2 1 1  31 LEU MD1  .  33 . HD1* 1 1 
        819 1 1 1 1  31 LEU H    .  33 . HN   1 1 
        819 1 2 1 1  31 LEU MD2  .  33 . HD2* 1 1 
        820 1 1 1 1  31 LEU H    .  33 . HN   1 1 
        820 1 2 1 1  31 LEU HG   .  33 . HG   1 1 
        821 1 1 1 1  31 LEU H    .  33 . HN   1 1 
        821 1 2 1 1  31 LEU HB3  .  33 . HB1  1 1 
        822 1 1 1 1  30 PRO HB2  .  32 . HB2  1 1 
        822 1 2 1 1  31 LEU H    .  33 . HN   1 1 
        823 1 1 1 1  30 PRO HG2  .  32 . HG2  1 1 
        823 1 2 1 1  31 LEU H    .  33 . HN   1 1 
        824 1 1 1 1  30 PRO HB3  .  32 . HB1  1 1 
        824 1 2 1 1  31 LEU H    .  33 . HN   1 1 
        825 1 1 1 1  31 LEU H    .  33 . HN   1 1 
        825 1 2 1 1  31 LEU HB2  .  33 . HB2  1 1 
        826 1 1 1 1  59 ILE H    .  61 . HN   1 1 
        826 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
        827 1 1 1 1  55 LEU HA   .  57 . HA   1 1 
        827 1 2 1 1  59 ILE H    .  61 . HN   1 1 
        828 1 1 1 1  59 ILE H    .  61 . HN   1 1 
        828 1 2 1 1  60 MET HA   .  62 . HA   1 1 
        829 1 1 1 1  83 LEU H    .  85 . HN   1 1 
        829 1 2 1 1  84 PHE HB2  .  86 . HB2  1 1 
        830 1 1 1 1 101 ILE HG13 . 103 . HG11 1 1 
        830 1 2 1 1 102 TYR H    . 104 . HN   1 1 
        831 1 1 1 1 102 TYR H    . 104 . HN   1 1 
        831 1 2 1 1 102 TYR HB2  . 104 . HB2  1 1 
        832 1 1 1 1  99 THR HA   . 101 . HA   1 1 
        832 1 2 1 1 102 TYR H    . 104 . HN   1 1 
        833 1 1 1 1 101 ILE MG   . 103 . HG2* 1 1 
        833 1 2 1 1 102 TYR H    . 104 . HN   1 1 
        834 1 1 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        834 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        835 1 1 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        835 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        836 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        836 1 2 1 1  96 LYS HG3  .  98 . HG1  1 1 
        837 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        837 1 2 1 1  96 LYS HG2  .  98 . HG2  1 1 
        838 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        838 1 2 1 1  96 LYS QB   .  98 . HB*  1 1 
        839 1 1 1 1  39 VAL HB   .  41 . HB   1 1 
        839 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        840 1 1 1 1  54 TYR HB3  .  56 . HB1  1 1 
        840 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        841 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        841 1 2 1 1  96 LYS QE   .  98 . HE*  1 1 
        842 1 1 1 1  32 LEU H    .  34 . HN   1 1 
        842 1 2 1 1  32 LEU MD1  .  34 . HD1* 1 1 
        843 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        843 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
        844 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        844 1 2 1 1  54 TYR QE   .  56 . HE*  1 1 
        845 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        845 1 2 1 1  33 LEU HB2  .  35 . HB2  1 1 
        846 1 1 1 1  53 PHE HB2  .  55 . HB2  1 1 
        846 1 2 1 1  54 TYR H    .  56 . HN   1 1 
        847 1 1 1 1  53 PHE HB3  .  55 . HB1  1 1 
        847 1 2 1 1  54 TYR H    .  56 . HN   1 1 
        848 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        848 1 2 1 1  54 TYR HB2  .  56 . HB2  1 1 
        849 1 1 1 1  54 TYR H    .  56 . HN   1 1 
        849 1 2 1 1  54 TYR HB3  .  56 . HB1  1 1 
        850 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
        850 1 2 1 1  54 TYR H    .  56 . HN   1 1 
        851 1 1 1 1  51 VAL H    .  53 . HN   1 1 
        851 1 2 1 1  51 VAL HB   .  53 . HB   1 1 
        852 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
        852 1 2 1 1 101 ILE H    . 103 . HN   1 1 
        853 1 1 1 1  98 TYR HA   . 100 . HA   1 1 
        853 1 2 1 1 101 ILE H    . 103 . HN   1 1 
        854 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        854 1 2 1 1 103 ARG QB   . 105 . HB*  1 1 
        855 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        855 1 2 1 1 101 ILE HG13 . 103 . HG11 1 1 
        856 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        856 1 2 1 1 101 ILE HB   . 103 . HB   1 1 
        857 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        857 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        858 1 1 1 1  51 VAL H    .  53 . HN   1 1 
        858 1 2 1 1  51 VAL MG2  .  53 . HG2* 1 1 
        859 1 1 1 1  95 ARG QB   .  97 . HB*  1 1 
        859 1 2 1 1  96 LYS H    .  98 . HN   1 1 
        860 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        860 1 2 1 1  96 LYS QD   .  98 . HD*  1 1 
        861 1 1 1 1  96 LYS H    .  98 . HN   1 1 
        861 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        862 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        862 1 2 1 1 103 ARG H    . 105 . HN   1 1 
        863 1 1 1 1 101 ILE H    . 103 . HN   1 1 
        863 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        864 1 1 1 1  30 PRO HG2  .  32 . HG2  1 1 
        864 1 2 1 1  32 LEU H    .  34 . HN   1 1 
        865 1 1 1 1  31 LEU HG   .  33 . HG   1 1 
        865 1 2 1 1  32 LEU H    .  34 . HN   1 1 
        866 1 1 1 1  32 LEU H    .  34 . HN   1 1 
        866 1 2 1 1  32 LEU HG   .  34 . HG   1 1 
        867 1 1 1 1  32 LEU H    .  34 . HN   1 1 
        867 1 2 1 1  35 LEU MD2  .  37 . HD2* 1 1 
        868 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        868 1 2 1 1  97 ILE HG13 .  99 . HG11 1 1 
        869 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        869 1 2 1 1  97 ILE MG   .  99 . HG2* 1 1 
        870 1 1 1 1  97 ILE H    .  99 . HN   1 1 
        870 1 2 1 1  97 ILE HG12 .  99 . HG12 1 1 
        871 1 1 1 1  12 VAL H    .  14 . HN   1 1 
        871 1 2 1 1  12 VAL MG1  .  14 . HG1* 1 1 
        872 1 1 1 1  12 VAL H    .  14 . HN   1 1 
        872 1 2 1 1  12 VAL MG2  .  14 . HG2* 1 1 
        873 1 1 1 1  48 MET HA   .  50 . HA   1 1 
        873 1 2 1 1  51 VAL H    .  53 . HN   1 1 
        874 1 1 1 1  32 LEU MD1  .  34 . HD1* 1 1 
        874 1 2 1 1  33 LEU H    .  35 . HN   1 1 
        875 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        875 1 2 1 1  33 LEU MD2  .  35 . HD2* 1 1 
        876 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        876 1 2 1 1  33 LEU HB3  .  35 . HB1  1 1 
        877 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        877 1 2 1 1  36 LEU HG   .  38 . HG   1 1 
        878 1 1 1 1  47 THR MG   .  49 . HG2* 1 1 
        878 1 2 1 1  50 GLU H    .  52 . HN   1 1 
        879 1 1 1 1  31 LEU HA   .  33 . HA   1 1 
        879 1 2 1 1  33 LEU H    .  35 . HN   1 1 
        880 1 1 1 1  47 THR HB   .  49 . HB   1 1 
        880 1 2 1 1  50 GLU H    .  52 . HN   1 1 
        881 1 1 1 1  49 LYS HG2  .  51 . HG2  1 1 
        881 1 2 1 1  50 GLU H    .  52 . HN   1 1 
        882 1 1 1 1  49 LYS HG3  .  51 . HG1  1 1 
        882 1 2 1 1  50 GLU H    .  52 . HN   1 1 
        883 1 1 1 1  36 LEU H    .  38 . HN   1 1 
        883 1 2 1 1  36 LEU HG   .  38 . HG   1 1 
        884 1 1 1 1  36 LEU H    .  38 . HN   1 1 
        884 1 2 1 1  37 LYS QB   .  39 . HB*  1 1 
        885 1 1 1 1  99 THR H    . 101 . HN   1 1 
        885 1 2 1 1 100 MET H    . 102 . HN   1 1 
        886 1 1 1 1  91 VAL HA   .  93 . HA   1 1 
        886 1 2 1 1  93 GLU H    .  95 . HN   1 1 
        887 1 1 1 1  93 GLU H    .  95 . HN   1 1 
        887 1 2 1 1  93 GLU HB2  .  95 . HB2  1 1 
        888 1 1 1 1  93 GLU H    .  95 . HN   1 1 
        888 1 2 1 1  93 GLU HG2  .  95 . HG2  1 1 
        889 1 1 1 1  93 GLU H    .  95 . HN   1 1 
        889 1 2 1 1  93 GLU HB3  .  95 . HB1  1 1 
        890 1 1 1 1 100 MET H    . 102 . HN   1 1 
        890 1 2 1 1 101 ILE HG13 . 103 . HG11 1 1 
        891 1 1 1 1 100 MET H    . 102 . HN   1 1 
        891 1 2 1 1 101 ILE HB   . 103 . HB   1 1 
        892 1 1 1 1  97 ILE HA   .  99 . HA   1 1 
        892 1 2 1 1 100 MET H    . 102 . HN   1 1 
        893 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
        893 1 2 1 1 100 MET H    . 102 . HN   1 1 
        894 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        894 1 2 1 1  36 LEU H    .  38 . HN   1 1 
        895 1 1 1 1  36 LEU H    .  38 . HN   1 1 
        895 1 2 1 1  36 LEU MD2  .  38 . HD2* 1 1 
        896 1 1 1 1  36 LEU H    .  38 . HN   1 1 
        896 1 2 1 1  36 LEU MD1  .  38 . HD1* 1 1 
        897 1 1 1 1  35 LEU HG   .  37 . HG   1 1 
        897 1 2 1 1  36 LEU H    .  38 . HN   1 1 
        898 1 1 1 1  93 GLU H    .  95 . HN   1 1 
        898 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        899 1 1 1 1  94 HIS H    .  96 . HN   1 1 
        899 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
        900 1 1 1 1  54 TYR QD   .  56 . HD*  1 1 
        900 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        901 1 1 1 1  55 LEU H    .  57 . HN   1 1 
        901 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
        902 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
        902 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        903 1 1 1 1  55 LEU H    .  57 . HN   1 1 
        903 1 2 1 1  55 LEU HB2  .  57 . HB2  1 1 
        904 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        904 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        905 1 1 1 1  35 LEU MD2  .  37 . HD2* 1 1 
        905 1 2 1 1  36 LEU H    .  38 . HN   1 1 
        906 1 1 1 1  51 VAL HB   .  53 . HB   1 1 
        906 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        907 1 1 1 1  54 TYR HB2  .  56 . HB2  1 1 
        907 1 2 1 1  55 LEU H    .  57 . HN   1 1 
        908 1 1 1 1  55 LEU H    .  57 . HN   1 1 
        908 1 2 1 1  57 GLN H    .  59 . HN   1 1 
        909 1 1 1 1 100 MET H    . 102 . HN   1 1 
        909 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
        910 1 1 1 1  97 ILE MG   .  99 . HG2* 1 1 
        910 1 2 1 1 100 MET H    . 102 . HN   1 1 
        911 1 1 1 1  93 GLU H    .  95 . HN   1 1 
        911 1 2 1 1  97 ILE HG12 .  99 . HG12 1 1 
        912 1 1 1 1 100 MET H    . 102 . HN   1 1 
        912 1 2 1 1 102 TYR QD   . 104 . HD*  1 1 
        913 1 1 1 1  91 VAL H    .  93 . HN   1 1 
        913 1 2 1 1  93 GLU H    .  95 . HN   1 1 
        914 1 1 1 1  35 LEU H    .  37 . HN   1 1 
        914 1 2 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        915 1 1 1 1  35 LEU H    .  37 . HN   1 1 
        915 1 2 1 1  35 LEU MD2  .  37 . HD2* 1 1 
        916 1 1 1 1  35 LEU H    .  37 . HN   1 1 
        916 1 2 1 1  35 LEU HG   .  37 . HG   1 1 
        917 1 1 1 1  35 LEU H    .  37 . HN   1 1 
        917 1 2 1 1  35 LEU QB   .  37 . HB*  1 1 
        918 1 1 1 1  34 LYS QD   .  36 . HD*  1 1 
        918 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        919 1 1 1 1  32 LEU HA   .  34 . HA   1 1 
        919 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        920 1 1 1 1  31 LEU HA   .  33 . HA   1 1 
        920 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        921 1 1 1 1  33 LEU H    .  35 . HN   1 1 
        921 1 2 1 1  35 LEU H    .  37 . HN   1 1 
        922 1 1 1 1  47 THR MG   .  49 . HG2* 1 1 
        922 1 2 1 1  48 MET H    .  50 . HN   1 1 
        923 1 1 1 1  48 MET H    .  50 . HN   1 1 
        923 1 2 1 1  48 MET ME   .  50 . HE*  1 1 
        924 1 1 1 1  47 THR HB   .  49 . HB   1 1 
        924 1 2 1 1  48 MET H    .  50 . HN   1 1 
        925 1 1 1 1  67 GLU H    .  69 . HN   1 1 
        925 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        926 1 1 1 1  68 LYS HB2  .  70 . HB2  1 1 
        926 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        927 1 1 1 1  68 LYS HG2  .  70 . HG2  1 1 
        927 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        928 1 1 1 1  68 LYS HG3  .  70 . HG1  1 1 
        928 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        929 1 1 1 1  66 ASP HB2  .  68 . HB2  1 1 
        929 1 2 1 1  69 GLN H    .  71 . HN   1 1 
        930 1 1 1 1  69 GLN H    .  71 . HN   1 1 
        930 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        931 1 1 1 1 105 LEU HG   . 107 . HG   1 1 
        931 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        932 1 1 1 1 105 LEU HB2  . 107 . HB2  1 1 
        932 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        933 1 1 1 1 105 LEU MD1  . 107 . HD1* 1 1 
        933 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        934 1 1 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        934 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        935 1 1 1 1  26 VAL MG2  .  28 . HG2* 1 1 
        935 1 2 1 1  27 ARG H    .  29 . HN   1 1 
        936 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        936 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
        937 1 1 1 1  26 VAL MG1  .  28 . HG1* 1 1 
        937 1 2 1 1  27 ARG H    .  29 . HN   1 1 
        938 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        938 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
        939 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        939 1 2 1 1  27 ARG HG3  .  29 . HG1  1 1 
        940 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        940 1 2 1 1  27 ARG HG2  .  29 . HG2  1 1 
        941 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        941 1 2 1 1  27 ARG HB3  .  29 . HB1  1 1 
        942 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        942 1 2 1 1  27 ARG HB2  .  29 . HB2  1 1 
        943 1 1 1 1  27 ARG H    .  29 . HN   1 1 
        943 1 2 1 1 105 LEU HG   . 107 . HG   1 1 
        944 1 1 1 1  26 VAL HA   .  28 . HA   1 1 
        944 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        945 1 1 1 1  26 VAL HB   .  28 . HB   1 1 
        945 1 2 1 1 106 VAL H    . 108 . HN   1 1 
        946 1 1 1 1  52 LEU H    .  54 . HN   1 1 
        946 1 2 1 1  53 PHE H    .  55 . HN   1 1 
        947 1 1 1 1   8 THR HA   .  10 . HA   1 1 
        947 1 2 1 1   9 ASP H    .  11 . HN   1 1 
        948 1 1 1 1  49 LYS HA   .  51 . HA   1 1 
        948 1 2 1 1  53 PHE H    .  55 . HN   1 1 
        949 1 1 1 1  53 PHE H    .  55 . HN   1 1 
        949 1 2 1 1  53 PHE HB3  .  55 . HB1  1 1 
        950 1 1 1 1  53 PHE H    .  55 . HN   1 1 
        950 1 2 1 1  53 PHE HB2  .  55 . HB2  1 1 
        951 1 1 1 1  51 VAL MG1  .  53 . HG1* 1 1 
        951 1 2 1 1  53 PHE H    .  55 . HN   1 1 
        952 1 1 1 1  51 VAL MG2  .  53 . HG2* 1 1 
        952 1 2 1 1  53 PHE H    .  55 . HN   1 1 
        953 1 1 1 1  52 LEU MD2  .  54 . HD2* 1 1 
        953 1 2 1 1  53 PHE H    .  55 . HN   1 1 
        954 1 1 1 1  52 LEU MD1  .  54 . HD1* 1 1 
        954 1 2 1 1  53 PHE H    .  55 . HN   1 1 
        955 1 1 1 1  53 PHE H    .  55 . HN   1 1 
        955 1 2 1 1  54 TYR HB2  .  56 . HB2  1 1 
        956 1 1 1 1  20 SER QB   .  22 . HB*  1 1 
        956 1 2 1 1  21 GLU H    .  23 . HN   1 1 
        957 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        957 1 2 1 1  82 ASP HB3  .  84 . HB1  1 1 
        958 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        958 1 2 1 1  82 ASP HB2  .  84 . HB2  1 1 
        959 1 1 1 1  82 ASP H    .  84 . HN   1 1 
        959 1 2 1 1  83 LEU HB2  .  85 . HB2  1 1 
        960 1 1 1 1  79 LEU MD2  .  81 . HD2* 1 1 
        960 1 2 1 1  82 ASP H    .  84 . HN   1 1 
        961 1 1 1 1  79 LEU MD1  .  81 . HD1* 1 1 
        961 1 2 1 1  82 ASP H    .  84 . HN   1 1 
        962 1 1 1 1  69 GLN HA   .  71 . HA   1 1 
        962 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        963 1 1 1 1  70 GLN HA   .  72 . HA   1 1 
        963 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        964 1 1 1 1  66 ASP HB3  .  68 . HB1  1 1 
        964 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        965 1 1 1 1  72 ILE H    .  74 . HN   1 1 
        965 1 2 1 1  72 ILE HB   .  74 . HB   1 1 
        966 1 1 1 1  72 ILE H    .  74 . HN   1 1 
        966 1 2 1 1  72 ILE MD   .  74 . HD1* 1 1 
        967 1 1 1 1  72 ILE H    .  74 . HN   1 1 
        967 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        968 1 1 1 1  11 ALA H    .  13 . HN   1 1 
        968 1 2 1 1  11 ALA MB   .  13 . HB*  1 1 
        969 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
        969 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        970 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        970 1 2 1 1  73 VAL MG2  .  75 . HG2* 1 1 
        971 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        971 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
        972 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        972 1 2 1 1  73 VAL MG1  .  75 . HG1* 1 1 
        973 1 1 1 1  39 VAL MG1  .  41 . HG1* 1 1 
        973 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        974 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        974 1 2 1 1  66 ASP HB2  .  68 . HB2  1 1 
        975 1 1 1 1  66 ASP HB2  .  68 . HB2  1 1 
        975 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        976 1 1 1 1  72 ILE H    .  74 . HN   1 1 
        976 1 2 1 1  73 VAL H    .  75 . HN   1 1 
        977 1 1 1 1  70 GLN H    .  72 . HN   1 1 
        977 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        978 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        978 1 2 1 1  72 ILE H    .  74 . HN   1 1 
        979 1 1 1 1  39 VAL MG2  .  41 . HG2* 1 1 
        979 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        980 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        980 1 2 1 1  72 ILE HB   .  74 . HB   1 1 
        981 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        981 1 2 1 1  66 ASP HB3  .  68 . HB1  1 1 
        982 1 1 1 1  57 GLN QB   .  59 . HB*  1 1 
        982 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        983 1 1 1 1  39 VAL HB   .  41 . HB   1 1 
        983 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        984 1 1 1 1  55 LEU HA   .  57 . HA   1 1 
        984 1 2 1 1  58 TYR H    .  60 . HN   1 1 
        985 1 1 1 1  66 ASP H    .  68 . HN   1 1 
        985 1 2 1 1  73 VAL HA   .  75 . HA   1 1 
        986 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        986 1 2 1 1  18 PRO HD3  .  20 . HD1  1 1 
        987 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        987 1 2 1 1  18 PRO HD2  .  20 . HD2  1 1 
        988 1 1 1 1  66 ASP HA   .  68 . HA   1 1 
        988 1 2 1 1  67 GLU H    .  69 . HN   1 1 
        989 1 1 1 1  66 ASP HB2  .  68 . HB2  1 1 
        989 1 2 1 1  67 GLU H    .  69 . HN   1 1 
        990 1 1 1 1  16 GLN QG   .  18 . HG*  1 1 
        990 1 2 1 1  17 ILE H    .  19 . HN   1 1 
        991 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        991 1 2 1 1  17 ILE HB   .  19 . HB   1 1 
        992 1 1 1 1  67 GLU H    .  69 . HN   1 1 
        992 1 2 1 1  68 LYS QD   .  70 . HD*  1 1 
        993 1 1 1 1  67 GLU H    .  69 . HN   1 1 
        993 1 2 1 1  67 GLU HB2  .  69 . HB2  1 1 
        994 1 1 1 1  67 GLU H    .  69 . HN   1 1 
        994 1 2 1 1  67 GLU HB3  .  69 . HB1  1 1 
        995 1 1 1 1  67 GLU H    .  69 . HN   1 1 
        995 1 2 1 1  67 GLU QG   .  69 . HG*  1 1 
        996 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        996 1 2 1 1  17 ILE MG   .  19 . HG2* 1 1 
        997 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        997 1 2 1 1  17 ILE MD   .  19 . HD1* 1 1 
        998 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        998 1 2 1 1  17 ILE HG13 .  19 . HG11 1 1 
        999 1 1 1 1  17 ILE H    .  19 . HN   1 1 
        999 1 2 1 1  17 ILE HG12 .  19 . HG12 1 1 
       1000 1 1 1 1  38 SER H    .  40 . HN   1 1 
       1000 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1001 1 1 1 1  41 ALA H    .  43 . HN   1 1 
       1001 1 2 1 1  54 TYR QE   .  56 . HE*  1 1 
       1002 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
       1002 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1003 1 1 1 1  37 LYS HA   .  39 . HA   1 1 
       1003 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1004 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
       1004 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1005 1 1 1 1  37 LYS QB   .  39 . HB*  1 1 
       1005 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1006 1 1 1 1  41 ALA H    .  43 . HN   1 1 
       1006 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
       1007 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
       1007 1 2 1 1  73 VAL H    .  75 . HN   1 1 
       1008 1 1 1 1  72 ILE HB   .  74 . HB   1 1 
       1008 1 2 1 1  73 VAL H    .  75 . HN   1 1 
       1009 1 1 1 1  74 TYR H    .  76 . HN   1 1 
       1009 1 2 1 1  74 TYR HB3  .  76 . HB1  1 1 
       1010 1 1 1 1  74 TYR H    .  76 . HN   1 1 
       1010 1 2 1 1  74 TYR HB2  .  76 . HB2  1 1 
       1011 1 1 1 1  72 ILE HA   .  74 . HA   1 1 
       1011 1 2 1 1  73 VAL H    .  75 . HN   1 1 
       1012 1 1 1 1  65 TYR HA   .  67 . HA   1 1 
       1012 1 2 1 1  74 TYR H    .  76 . HN   1 1 
       1013 1 1 1 1  73 VAL H    .  75 . HN   1 1 
       1013 1 2 1 1  90 SER HA   .  92 . HA   1 1 
       1014 1 1 1 1  74 TYR H    .  76 . HN   1 1 
       1014 1 2 1 1  74 TYR QE   .  76 . HE*  1 1 
       1015 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1015 1 2 1 1  74 TYR H    .  76 . HN   1 1 
       1016 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
       1016 1 2 1 1  73 VAL H    .  75 . HN   1 1 
       1017 1 1 1 1  25 LEU H    .  27 . HN   1 1 
       1017 1 2 1 1  25 LEU MD1  .  27 . HD1* 1 1 
       1018 1 1 1 1  24 THR MG   .  26 . HG2* 1 1 
       1018 1 2 1 1  25 LEU H    .  27 . HN   1 1 
       1019 1 1 1 1  25 LEU H    .  27 . HN   1 1 
       1019 1 2 1 1  25 LEU HB3  .  27 . HB1  1 1 
       1020 1 1 1 1  25 LEU H    .  27 . HN   1 1 
       1020 1 2 1 1  25 LEU HB2  .  27 . HB2  1 1 
       1021 1 1 1 1  25 LEU H    .  27 . HN   1 1 
       1021 1 2 1 1  25 LEU HG   .  27 . HG   1 1 
       1022 1 1 1 1  79 LEU H    .  81 . HN   1 1 
       1022 1 2 1 1  79 LEU MD2  .  81 . HD2* 1 1 
       1023 1 1 1 1  79 LEU H    .  81 . HN   1 1 
       1023 1 2 1 1  79 LEU MD1  .  81 . HD1* 1 1 
       1024 1 1 1 1  79 LEU H    .  81 . HN   1 1 
       1024 1 2 1 1  79 LEU QB   .  81 . HB*  1 1 
       1025 1 1 1 1   8 THR H    .  10 . HN   1 1 
       1025 1 2 1 1   9 ASP HA   .  11 . HA   1 1 
       1026 1 1 1 1  60 MET H    .  62 . HN   1 1 
       1026 1 2 1 1  60 MET HG2  .  62 . HG2  1 1 
       1027 1 1 1 1  62 LYS H    .  64 . HN   1 1 
       1027 1 2 1 1  62 LYS HD3  .  64 . HD1  1 1 
       1028 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
       1028 1 2 1 1  91 VAL H    .  93 . HN   1 1 
       1029 1 1 1 1  91 VAL H    .  93 . HN   1 1 
       1029 1 2 1 1  91 VAL HB   .  93 . HB   1 1 
       1030 1 1 1 1  91 VAL H    .  93 . HN   1 1 
       1030 1 2 1 1  91 VAL MG1  .  93 . HG1* 1 1 
       1031 1 1 1 1  91 VAL H    .  93 . HN   1 1 
       1031 1 2 1 1  91 VAL MG2  .  93 . HG2* 1 1 
       1032 1 1 1 1  91 VAL H    .  93 . HN   1 1 
       1032 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
       1033 1 1 1 1  97 ILE H    .  99 . HN   1 1 
       1033 1 2 1 1  99 THR H    . 101 . HN   1 1 
       1034 1 1 1 1 102 TYR H    . 104 . HN   1 1 
       1034 1 2 1 1 102 TYR HB3  . 104 . HB1  1 1 
       1035 1 1 1 1 101 ILE HB   . 103 . HB   1 1 
       1035 1 2 1 1 102 TYR H    . 104 . HN   1 1 
       1036 1 1 1 1  26 VAL H    .  28 . HN   1 1 
       1036 1 2 1 1  27 ARG H    .  29 . HN   1 1 
       1037 1 1 1 1  74 TYR H    .  76 . HN   1 1 
       1037 1 2 1 1  75 CYS H    .  77 . HN   1 1 
       1038 1 1 1 1  73 VAL H    .  75 . HN   1 1 
       1038 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
       1039 1 1 1 1  73 VAL MG1  .  75 . HG1* 1 1 
       1039 1 2 1 1  74 TYR H    .  76 . HN   1 1 
       1040 1 1 1 1  73 VAL H    .  75 . HN   1 1 
       1040 1 2 1 1  73 VAL HB   .  75 . HB   1 1 
       1041 1 1 1 1  36 LEU H    .  38 . HN   1 1 
       1041 1 2 1 1  38 SER H    .  40 . HN   1 1 
       1042 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1042 1 2 1 1  73 VAL H    .  75 . HN   1 1 
       1043 1 1 1 1  67 GLU H    .  69 . HN   1 1 
       1043 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
       1044 1 1 1 1  62 LYS H    .  64 . HN   1 1 
       1044 1 2 1 1  63 ARG H    .  65 . HN   1 1 
       1045 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
       1045 1 2 1 1  62 LYS H    .  64 . HN   1 1 
       1046 1 1 1 1  60 MET QB   .  62 . HB*  1 1 
       1046 1 2 1 1  62 LYS H    .  64 . HN   1 1 
       1047 1 1 1 1  62 LYS H    .  64 . HN   1 1 
       1047 1 2 1 1  63 ARG QB   .  65 . HB*  1 1 
       1048 1 1 1 1  77 ASN HA   .  79 . HA   1 1 
       1048 1 2 1 1  77 ASN HD21 .  79 . HD21 1 1 
       1049 1 1 1 1  77 ASN HA   .  79 . HA   1 1 
       1049 1 2 1 1  77 ASN HD22 .  79 . HD22 1 1 
       1050 1 1 1 1 105 LEU MD1  . 107 . HD1* 1 1 
       1050 1 2 1 1 106 VAL HA   . 108 . HA   1 1 
       1051 1 1 2 2   5 THR HA   . 305 . HA   1 1 
       1051 1 2 2 2   5 THR MG   . 305 . HG2* 1 1 
       1052 1 1 2 2   6 PHE HA   . 306 . HA   1 1 
       1052 1 2 2 2   9 LEU HG   . 309 . HG   1 1 
       1053 1 1 2 2   6 PHE HA   . 306 . HA   1 1 
       1053 1 2 2 2   9 LEU HB3  . 309 . HB1  1 1 
       1054 1 1 1 1  54 TYR HA   .  56 . HA   1 1 
       1054 1 2 1 1  57 GLN HE22 .  59 . HE22 1 1 
       1055 1 1 2 2  11 SER HA   . 311 . HA   1 1 
       1055 1 2 2 2  12 SER H    . 312 . HN   1 1 
       1056 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1056 1 2 2 2  11 SER HA   . 311 . HA   1 1 
       1057 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1057 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
       1058 1 1 2 2   9 LEU HA   . 309 . HA   1 1 
       1058 1 2 2 2   9 LEU MD1  . 309 . HD1* 1 1 
       1059 1 1 2 2  15 PRO HB2  . 315 . HB2  1 1 
       1059 1 2 2 2  16 ASP HA   . 316 . HA   1 1 
       1060 1 1 2 2   1 ASP HA   . 301 . HA   1 1 
       1060 1 2 2 2   1 ASP QB   . 301 . HB*  1 1 
       1061 1 1 2 2  14 GLU HA   . 314 . HA   1 1 
       1061 1 2 2 2  14 GLU QG   . 314 . HG*  1 1 
       1062 1 1 2 2  14 GLU HA   . 314 . HA   1 1 
       1062 1 2 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1063 1 1 2 2  14 GLU QG   . 314 . HG*  1 1 
       1063 1 2 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1064 1 1 2 2  14 GLU QG   . 314 . HG*  1 1 
       1064 1 2 2 2  15 PRO HD3  . 315 . HD1  1 1 
       1065 1 1 2 2  14 GLU H    . 314 . HN   1 1 
       1065 1 2 2 2  15 PRO HD3  . 315 . HD1  1 1 
       1066 1 1 2 2   2 GLY HA2  . 302 . HA2  1 1 
       1066 1 2 2 2   4 THR MG   . 304 . HG2* 1 1 
       1067 1 1 2 2   2 GLY HA3  . 302 . HA1  1 1 
       1067 1 2 2 2   4 THR MG   . 304 . HG2* 1 1 
       1068 1 1 2 2  16 ASP H    . 316 . HN   1 1 
       1068 1 2 2 2  16 ASP HB2  . 316 . HB2  1 1 
       1069 1 1 2 2  15 PRO HB2  . 315 . HB2  1 1 
       1069 1 2 2 2  16 ASP HB2  . 316 . HB2  1 1 
       1070 1 1 2 2  15 PRO HB2  . 315 . HB2  1 1 
       1070 1 2 2 2  16 ASP HB3  . 316 . HB1  1 1 
       1071 1 1 2 2  15 PRO HA   . 315 . HA   1 1 
       1071 1 2 2 2  16 ASP HB2  . 316 . HB2  1 1 
       1072 1 1 2 2  15 PRO HA   . 315 . HA   1 1 
       1072 1 2 2 2  16 ASP HB3  . 316 . HB1  1 1 
       1073 1 1 1 1  97 ILE HG13 .  99 . HG11 1 1 
       1073 1 2 2 2  13 LEU HB3  . 313 . HB1  1 1 
       1074 1 1 1 1  97 ILE HG13 .  99 . HG11 1 1 
       1074 1 2 2 2  13 LEU HB2  . 313 . HB2  1 1 
       1075 1 1 2 2   7 GLU HA   . 307 . HA   1 1 
       1075 1 2 2 2   7 GLU HG2  . 307 . HG2  1 1 
       1076 1 1 2 2   7 GLU HA   . 307 . HA   1 1 
       1076 1 2 2 2   7 GLU HG3  . 307 . HG1  1 1 
       1077 1 1 2 2  14 GLU H    . 314 . HN   1 1 
       1077 1 2 2 2  14 GLU HB3  . 314 . HB1  1 1 
       1078 1 1 2 2  14 GLU HB2  . 314 . HB2  1 1 
       1078 1 2 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1079 1 1 2 2  14 GLU HB3  . 314 . HB1  1 1 
       1079 1 2 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1080 1 1 2 2   5 THR MG   . 305 . HG2* 1 1 
       1080 1 2 2 2   8 HIS QB   . 308 . HB*  1 1 
       1081 1 1 2 2   8 HIS QB   . 308 . HB*  1 1 
       1081 1 2 2 2   9 LEU HB2  . 309 . HB2  1 1 
       1082 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1082 1 2 2 2  13 LEU HG   . 313 . HG   1 1 
       1083 1 1 2 2  13 LEU HA   . 313 . HA   1 1 
       1083 1 2 2 2  13 LEU HG   . 313 . HG   1 1 
       1084 1 1 2 2  13 LEU HG   . 313 . HG   1 1 
       1084 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1085 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1085 1 2 2 2  13 LEU HG   . 313 . HG   1 1 
       1086 1 1 2 2  14 GLU HA   . 314 . HA   1 1 
       1086 1 2 2 2  15 PRO HG2  . 315 . HG2  1 1 
       1087 1 1 2 2  14 GLU HA   . 314 . HA   1 1 
       1087 1 2 2 2  15 PRO HG3  . 315 . HG1  1 1 
       1088 1 1 2 2   9 LEU HA   . 309 . HA   1 1 
       1088 1 2 2 2   9 LEU MD2  . 309 . HD2* 1 1 
       1089 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
       1089 1 2 2 2   9 LEU MD2  . 309 . HD2* 1 1 
       1090 1 1 2 2  13 LEU HB2  . 313 . HB2  1 1 
       1090 1 2 2 2  13 LEU MD1  . 313 . HD1* 1 1 
       1091 1 1 2 2  13 LEU HB2  . 313 . HB2  1 1 
       1091 1 2 2 2  13 LEU MD2  . 313 . HD2* 1 1 
       1092 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
       1092 1 2 1 1  55 LEU HG   .  57 . HG   1 1 
       1093 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
       1093 1 2 2 2  13 LEU MD1  . 313 . HD1* 1 1 
       1094 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
       1094 1 2 2 2  13 LEU MD2  . 313 . HD2* 1 1 
       1095 1 1 2 2  13 LEU HA   . 313 . HA   1 1 
       1095 1 2 2 2  13 LEU MD1  . 313 . HD1* 1 1 
       1096 1 1 2 2  13 LEU HA   . 313 . HA   1 1 
       1096 1 2 2 2  13 LEU MD2  . 313 . HD2* 1 1 
       1097 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
       1097 1 2 1 1  55 LEU HA   .  57 . HA   1 1 
       1098 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
       1098 1 2 1 1  39 VAL H    .  41 . HN   1 1 
       1099 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1099 1 2 2 2  13 LEU MD2  . 313 . HD2* 1 1 
       1100 1 1 2 2   4 THR MG   . 304 . HG2* 1 1 
       1100 1 2 2 2   5 THR H    . 305 . HN   1 1 
       1101 1 1 1 1  98 TYR QD   . 100 . HD*  1 1 
       1101 1 2 1 1  99 THR MG   . 101 . HG2* 1 1 
       1102 1 1 2 2   4 THR MG   . 304 . HG2* 1 1 
       1102 1 2 2 2   8 HIS QB   . 308 . HB*  1 1 
       1103 1 1 2 2  14 GLU HA   . 314 . HA   1 1 
       1103 1 2 2 2  15 PRO HD3  . 315 . HD1  1 1 
       1104 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1104 1 2 2 2  13 LEU HB3  . 313 . HB1  1 1 
       1105 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
       1105 1 2 2 2   9 LEU MD1  . 309 . HD1* 1 1 
       1106 1 1 2 2   1 ASP HA   . 301 . HA   1 1 
       1106 1 2 2 2   2 GLY HA2  . 302 . HA2  1 1 
       1107 1 1 2 2   1 ASP HA   . 301 . HA   1 1 
       1107 1 2 2 2   2 GLY HA3  . 302 . HA1  1 1 
       1108 1 1 1 1  89 PHE QE   .  91 . HE*  1 1 
       1108 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
       1109 1 1 2 2   6 PHE QE   . 306 . HE*  1 1 
       1109 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
       1110 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
       1110 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
       1111 1 1 1 1  55 LEU HG   .  57 . HG   1 1 
       1111 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
       1112 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1112 1 2 2 2  10 TRP HD1  . 310 . HD1  1 1 
       1113 1 1 2 2   2 GLY H    . 302 . HN   1 1 
       1113 1 2 2 2   3 GLY H    . 303 . HN   1 1 
       1114 1 1 2 2   1 ASP HA   . 301 . HA   1 1 
       1114 1 2 2 2   2 GLY H    . 302 . HN   1 1 
       1115 1 1 2 2   1 ASP QB   . 301 . HB*  1 1 
       1115 1 2 2 2   2 GLY H    . 302 . HN   1 1 
       1116 1 1 2 2   3 GLY H    . 303 . HN   1 1 
       1116 1 2 2 2   4 THR MG   . 304 . HG2* 1 1 
       1117 1 1 2 2   3 GLY H    . 303 . HN   1 1 
       1117 1 2 2 2   4 THR H    . 304 . HN   1 1 
       1118 1 1 2 2   4 THR H    . 304 . HN   1 1 
       1118 1 2 2 2   4 THR HB   . 304 . HB   1 1 
       1119 1 1 2 2   4 THR H    . 304 . HN   1 1 
       1119 1 2 2 2   4 THR MG   . 304 . HG2* 1 1 
       1120 1 1 1 1  56 GLY H    .  58 . HN   1 1 
       1120 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1121 1 1 1 1  52 LEU H    .  54 . HN   1 1 
       1121 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1122 1 1 1 1  55 LEU H    .  57 . HN   1 1 
       1122 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1123 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1123 1 2 2 2  11 SER H    . 311 . HN   1 1 
       1124 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1124 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1125 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1125 1 2 2 2   8 HIS QB   . 308 . HB*  1 1 
       1126 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1126 1 2 2 2   9 LEU H    . 309 . HN   1 1 
       1127 1 1 2 2   8 HIS QB   . 308 . HB*  1 1 
       1127 1 2 2 2   9 LEU H    . 309 . HN   1 1 
       1128 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1128 1 2 2 2   9 LEU MD2  . 309 . HD2* 1 1 
       1129 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1129 1 2 2 2   9 LEU MD1  . 309 . HD1* 1 1 
       1130 1 1 2 2   6 PHE HA   . 306 . HA   1 1 
       1130 1 2 2 2   9 LEU H    . 309 . HN   1 1 
       1131 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1131 1 2 2 2  10 TRP HB2  . 310 . HB2  1 1 
       1132 1 1 2 2   9 LEU MD1  . 309 . HD1* 1 1 
       1132 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1133 1 1 2 2   9 LEU MD2  . 309 . HD2* 1 1 
       1133 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1134 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1134 1 2 2 2  11 SER QB   . 311 . HB*  1 1 
       1135 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1135 1 2 2 2  11 SER HA   . 311 . HA   1 1 
       1136 1 1 2 2   8 HIS HA   . 308 . HA   1 1 
       1136 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1137 1 1 2 2  11 SER H    . 311 . HN   1 1 
       1137 1 2 2 2  12 SER H    . 312 . HN   1 1 
       1138 1 1 2 2   5 THR H    . 305 . HN   1 1 
       1138 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1139 1 1 1 1  70 GLN HA   .  72 . HA   1 1 
       1139 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1140 1 1 2 2   5 THR MG   . 305 . HG2* 1 1 
       1140 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1141 1 1 1 1  70 GLN HB3  .  72 . HB1  1 1 
       1141 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1142 1 1 1 1  70 GLN HB2  .  72 . HB2  1 1 
       1142 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1143 1 1 2 2   6 PHE H    . 306 . HN   1 1 
       1143 1 2 2 2   8 HIS H    . 308 . HN   1 1 
       1144 1 1 2 2   5 THR MG   . 305 . HG2* 1 1 
       1144 1 2 2 2   8 HIS H    . 308 . HN   1 1 
       1145 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1145 1 2 2 2   9 LEU HB3  . 309 . HB1  1 1 
       1146 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1146 1 2 2 2   9 LEU MD1  . 309 . HD1* 1 1 
       1147 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1147 1 2 2 2   9 LEU MD2  . 309 . HD2* 1 1 
       1148 1 1 2 2   5 THR MG   . 305 . HG2* 1 1 
       1148 1 2 2 2   9 LEU H    . 309 . HN   1 1 
       1149 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1149 1 2 2 2   9 LEU HB3  . 309 . HB1  1 1 
       1150 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1150 1 2 2 2   9 LEU HB2  . 309 . HB2  1 1 
       1151 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1151 1 2 2 2   9 LEU HG   . 309 . HG   1 1 
       1152 1 1 2 2   5 THR H    . 305 . HN   1 1 
       1152 1 2 2 2   9 LEU H    . 309 . HN   1 1 
       1153 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1153 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1154 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1154 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
       1155 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1155 1 2 2 2  12 SER H    . 312 . HN   1 1 
       1156 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1156 1 2 2 2  10 TRP HD1  . 310 . HD1  1 1 
       1157 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1157 1 2 2 2  12 SER QB   . 312 . HB*  1 1 
       1158 1 1 2 2   7 GLU HA   . 307 . HA   1 1 
       1158 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1159 1 1 2 2   8 HIS QB   . 308 . HB*  1 1 
       1159 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1160 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1160 1 2 2 2  10 TRP HB3  . 310 . HB1  1 1 
       1161 1 1 2 2   9 LEU HB2  . 309 . HB2  1 1 
       1161 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1162 1 1 1 1  57 GLN H    .  59 . HN   1 1 
       1162 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1163 1 1 1 1  55 LEU HA   .  57 . HA   1 1 
       1163 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1164 1 1 1 1  53 PHE HA   .  55 . HA   1 1 
       1164 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1165 1 1 1 1  56 GLY HA2  .  58 . HA2  1 1 
       1165 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1166 1 1 1 1  56 GLY HA3  .  58 . HA1  1 1 
       1166 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1167 1 1 1 1  55 LEU MD1  .  57 . HD1* 1 1 
       1167 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1168 1 1 1 1  55 LEU MD2  .  57 . HD2* 1 1 
       1168 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1169 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
       1169 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1170 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1170 1 2 2 2  11 SER H    . 311 . HN   1 1 
       1171 1 1 2 2  11 SER H    . 311 . HN   1 1 
       1171 1 2 2 2  11 SER QB   . 311 . HB*  1 1 
       1172 1 1 2 2  11 SER H    . 311 . HN   1 1 
       1172 1 2 2 2  12 SER QB   . 312 . HB*  1 1 
       1173 1 1 2 2  10 TRP HB3  . 310 . HB1  1 1 
       1173 1 2 2 2  11 SER H    . 311 . HN   1 1 
       1174 1 1 2 2  10 TRP HB2  . 310 . HB2  1 1 
       1174 1 2 2 2  11 SER H    . 311 . HN   1 1 
       1175 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1175 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1176 1 1 2 2  11 SER QB   . 311 . HB*  1 1 
       1176 1 2 2 2  12 SER H    . 312 . HN   1 1 
       1177 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1177 1 2 2 2  12 SER QB   . 312 . HB*  1 1 
       1178 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1178 1 2 2 2  12 SER H    . 312 . HN   1 1 
       1179 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1179 1 2 2 2  13 LEU HA   . 313 . HA   1 1 
       1180 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1180 1 2 2 2  13 LEU HB3  . 313 . HB1  1 1 
       1181 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1181 1 2 2 2  13 LEU HG   . 313 . HG   1 1 
       1182 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1182 1 2 2 2  13 LEU MD1  . 313 . HD1* 1 1 
       1183 1 1 1 1  52 LEU MD1  .  54 . HD1* 1 1 
       1183 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1184 1 1 1 1  52 LEU MD2  .  54 . HD2* 1 1 
       1184 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1185 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1185 1 2 2 2  13 LEU HB3  . 313 . HB1  1 1 
       1186 1 1 1 1  52 LEU HG   .  54 . HG   1 1 
       1186 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1187 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1187 1 2 2 2  14 GLU QG   . 314 . HG*  1 1 
       1188 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1188 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1189 1 1 2 2  11 SER QB   . 311 . HB*  1 1 
       1189 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1190 1 1 2 2  12 SER QB   . 312 . HB*  1 1 
       1190 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1191 1 1 2 2  12 SER HA   . 312 . HA   1 1 
       1191 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1192 1 1 2 2  11 SER HA   . 311 . HA   1 1 
       1192 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1193 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1193 1 2 2 2  14 GLU HA   . 314 . HA   1 1 
       1194 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1194 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1195 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1195 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1196 1 1 2 2  11 SER H    . 311 . HN   1 1 
       1196 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1197 1 1 2 2  12 SER HA   . 312 . HA   1 1 
       1197 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1198 1 1 2 2  13 LEU HA   . 313 . HA   1 1 
       1198 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1199 1 1 2 2  14 GLU H    . 314 . HN   1 1 
       1199 1 2 2 2  14 GLU QG   . 314 . HG*  1 1 
       1200 1 1 2 2  14 GLU H    . 314 . HN   1 1 
       1200 1 2 2 2  14 GLU HB2  . 314 . HB2  1 1 
       1201 1 1 2 2  13 LEU HB3  . 313 . HB1  1 1 
       1201 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1202 1 1 1 1  52 LEU MD2  .  54 . HD2* 1 1 
       1202 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1203 1 1 1 1  52 LEU MD1  .  54 . HD1* 1 1 
       1203 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1204 1 1 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1204 1 2 2 2  16 ASP H    . 316 . HN   1 1 
       1205 1 1 2 2  16 ASP H    . 316 . HN   1 1 
       1205 1 2 2 2  16 ASP HB3  . 316 . HB1  1 1 
       1206 1 1 2 2  14 GLU QG   . 314 . HG*  1 1 
       1206 1 2 2 2  16 ASP H    . 316 . HN   1 1 
       1207 1 1 2 2  15 PRO HB2  . 315 . HB2  1 1 
       1207 1 2 2 2  16 ASP H    . 316 . HN   1 1 
       1208 1 1 2 2  15 PRO HB3  . 315 . HB1  1 1 
       1208 1 2 2 2  16 ASP H    . 316 . HN   1 1 
       1209 1 1 2 2   5 THR H    . 305 . HN   1 1 
       1209 1 2 2 2   5 THR MG   . 305 . HG2* 1 1 
       1210 1 1 2 2   4 THR H    . 304 . HN   1 1 
       1210 1 2 2 2   5 THR H    . 305 . HN   1 1 
       1211 1 1 2 2   4 THR HB   . 304 . HB   1 1 
       1211 1 2 2 2   5 THR H    . 305 . HN   1 1 
       1212 1 1 2 2   6 PHE H    . 306 . HN   1 1 
       1212 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
       1213 1 1 1 1   6 VAL H    .   8 . HN   1 1 
       1213 1 2 1 1   6 VAL QG   .   8 . HG*  1 1 
       1214 1 1 1 1   6 VAL HA   .   8 . HA   1 1 
       1214 1 2 1 1   6 VAL QG   .   8 . HG*  1 1 
       1215 1 1 1 1   6 VAL QG   .   8 . HG*  1 1 
       1215 1 2 1 1   7 PRO HD2  .   9 . HD2  1 1 
       1216 1 1 1 1   6 VAL QG   .   8 . HG*  1 1 
       1216 1 2 1 1   7 PRO HD3  .   9 . HD1  1 1 
       1217 1 1 1 1  12 VAL H    .  14 . HN   1 1 
       1217 1 2 1 1  12 VAL QG   .  14 . HG*  1 1 
       1218 1 1 1 1  12 VAL QG   .  14 . HG*  1 1 
       1218 1 2 1 1  13 THR H    .  15 . HN   1 1 
       1219 1 1 1 1  16 GLN QB   .  18 . HB*  1 1 
       1219 1 2 1 1  17 ILE H    .  19 . HN   1 1 
       1220 1 1 1 1  17 ILE HA   .  19 . HA   1 1 
       1220 1 2 1 1  17 ILE QG   .  19 . HG1* 1 1 
       1221 1 1 1 1  17 ILE QG   .  19 . HG1* 1 1 
       1221 1 2 1 1  17 ILE MG   .  19 . HG2* 1 1 
       1222 1 1 1 1  17 ILE QG   .  19 . HG1* 1 1 
       1222 1 2 1 1  18 PRO HD2  .  20 . HD2  1 1 
       1223 1 1 1 1  17 ILE QG   .  19 . HG1* 1 1 
       1223 1 2 1 1  18 PRO HD3  .  20 . HD1  1 1 
       1224 1 1 1 1  18 PRO QB   .  20 . HB*  1 1 
       1224 1 2 1 1  19 ALA H    .  21 . HN   1 1 
       1225 1 1 1 1  21 GLU H    .  23 . HN   1 1 
       1225 1 2 1 1  21 GLU QB   .  23 . HB*  1 1 
       1226 1 1 1 1  21 GLU QB   .  23 . HB*  1 1 
       1226 1 2 1 1  22 GLN H    .  24 . HN   1 1 
       1227 1 1 1 1  25 LEU H    .  27 . HN   1 1 
       1227 1 2 1 1  25 LEU QB   .  27 . HB*  1 1 
       1228 1 1 1 1  25 LEU HA   .  27 . HA   1 1 
       1228 1 2 1 1  25 LEU QD   .  27 . HD*  1 1 
       1229 1 1 1 1  25 LEU QB   .  27 . HB*  1 1 
       1229 1 2 1 1  25 LEU QD   .  27 . HD*  1 1 
       1230 1 1 1 1  25 LEU QB   .  27 . HB*  1 1 
       1230 1 2 1 1  26 VAL H    .  28 . HN   1 1 
       1231 1 1 1 1  25 LEU QB   .  27 . HB*  1 1 
       1231 1 2 1 1  26 VAL QG   .  28 . HG*  1 1 
       1232 1 1 1 1  25 LEU QB   .  27 . HB*  1 1 
       1232 1 2 1 1  45 THR HB   .  47 . HB   1 1 
       1233 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1233 1 2 1 1  26 VAL H    .  28 . HN   1 1 
       1234 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1234 1 2 1 1  45 THR HB   .  47 . HB   1 1 
       1235 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1235 1 2 1 1  46 TYR H    .  48 . HN   1 1 
       1236 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1236 1 2 1 1  46 TYR HA   .  48 . HA   1 1 
       1237 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1237 1 2 1 1  46 TYR QB   .  48 . HB*  1 1 
       1238 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1238 1 2 1 1  47 THR H    .  49 . HN   1 1 
       1239 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1239 1 2 1 1  47 THR HA   .  49 . HA   1 1 
       1240 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1240 1 2 1 1  47 THR MG   .  49 . HG2* 1 1 
       1241 1 1 1 1  25 LEU QD   .  27 . HD*  1 1 
       1241 1 2 1 1  48 MET H    .  50 . HN   1 1 
       1242 1 1 1 1  26 VAL H    .  28 . HN   1 1 
       1242 1 2 1 1  26 VAL QG   .  28 . HG*  1 1 
       1243 1 1 1 1  26 VAL QG   .  28 . HG*  1 1 
       1243 1 2 1 1  27 ARG H    .  29 . HN   1 1 
       1244 1 1 1 1  26 VAL QG   .  28 . HG*  1 1 
       1244 1 2 1 1  46 TYR H    .  48 . HN   1 1 
       1245 1 1 1 1  26 VAL QG   .  28 . HG*  1 1 
       1245 1 2 1 1  46 TYR QB   .  48 . HB*  1 1 
       1246 1 1 1 1  26 VAL QG   .  28 . HG*  1 1 
       1246 1 2 1 1 105 LEU HB3  . 107 . HB1  1 1 
       1247 1 1 1 1  26 VAL QG   .  28 . HG*  1 1 
       1247 1 2 1 1 105 LEU MD2  . 107 . HD2* 1 1 
       1248 1 1 1 1  27 ARG H    .  29 . HN   1 1 
       1248 1 2 1 1  27 ARG QB   .  29 . HB*  1 1 
       1249 1 1 1 1  27 ARG H    .  29 . HN   1 1 
       1249 1 2 1 1  27 ARG QG   .  29 . HG*  1 1 
       1250 1 1 1 1  27 ARG H    .  29 . HN   1 1 
       1250 1 2 1 1  27 ARG QD   .  29 . HD*  1 1 
       1251 1 1 1 1  27 ARG QB   .  29 . HB*  1 1 
       1251 1 2 1 1  27 ARG QD   .  29 . HD*  1 1 
       1252 1 1 1 1  27 ARG QG   .  29 . HG*  1 1 
       1252 1 2 1 1 106 VAL H    . 108 . HN   1 1 
       1253 1 1 1 1  27 ARG QD   .  29 . HD*  1 1 
       1253 1 2 1 1  45 THR MG   .  47 . HG2* 1 1 
       1254 1 1 1 1  27 ARG QD   .  29 . HD*  1 1 
       1254 1 2 1 1 106 VAL H    . 108 . HN   1 1 
       1255 1 1 1 1  27 ARG QD   .  29 . HD*  1 1 
       1255 1 2 1 1 106 VAL QG   . 108 . HG*  1 1 
       1256 1 1 1 1  30 PRO HA   .  32 . HA   1 1 
       1256 1 2 1 1  31 LEU QD   .  33 . HD*  1 1 
       1257 1 1 1 1  30 PRO HA   .  32 . HA   1 1 
       1257 1 2 1 1  33 LEU QB   .  35 . HB*  1 1 
       1258 1 1 1 1  31 LEU H    .  33 . HN   1 1 
       1258 1 2 1 1  31 LEU QD   .  33 . HD*  1 1 
       1259 1 1 1 1  31 LEU HA   .  33 . HA   1 1 
       1259 1 2 1 1  34 LYS QB   .  36 . HB*  1 1 
       1260 1 1 1 1  31 LEU QB   .  33 . HB*  1 1 
       1260 1 2 1 1  31 LEU QD   .  33 . HD*  1 1 
       1261 1 1 1 1  31 LEU QB   .  33 . HB*  1 1 
       1261 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1262 1 1 1 1  31 LEU QD   .  33 . HD*  1 1 
       1262 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1263 1 1 1 1  32 LEU H    .  34 . HN   1 1 
       1263 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1264 1 1 1 1  32 LEU QB   .  34 . HB*  1 1 
       1264 1 2 1 1  33 LEU H    .  35 . HN   1 1 
       1265 1 1 1 1  32 LEU HG   .  34 . HG   1 1 
       1265 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1266 1 1 1 1  32 LEU MD2  .  34 . HD2* 1 1 
       1266 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1267 1 1 1 1  33 LEU H    .  35 . HN   1 1 
       1267 1 2 1 1  33 LEU QB   .  35 . HB*  1 1 
       1268 1 1 1 1  33 LEU H    .  35 . HN   1 1 
       1268 1 2 1 1  33 LEU QD   .  35 . HD*  1 1 
       1269 1 1 1 1  33 LEU H    .  35 . HN   1 1 
       1269 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1270 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
       1270 1 2 1 1  33 LEU QD   .  35 . HD*  1 1 
       1271 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
       1271 1 2 1 1  36 LEU QB   .  38 . HB*  1 1 
       1272 1 1 1 1  33 LEU HA   .  35 . HA   1 1 
       1272 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1273 1 1 1 1  33 LEU QB   .  35 . HB*  1 1 
       1273 1 2 1 1  33 LEU QD   .  35 . HD*  1 1 
       1274 1 1 1 1  33 LEU QD   .  35 . HD*  1 1 
       1274 1 2 1 1  34 LYS H    .  36 . HN   1 1 
       1275 1 1 1 1  33 LEU QD   .  35 . HD*  1 1 
       1275 1 2 1 1  34 LYS HA   .  36 . HA   1 1 
       1276 1 1 1 1  33 LEU QD   .  35 . HD*  1 1 
       1276 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1277 1 1 1 1  33 LEU QD   .  35 . HD*  1 1 
       1277 1 2 1 1  37 LYS H    .  39 . HN   1 1 
       1278 1 1 1 1  33 LEU QD   .  35 . HD*  1 1 
       1278 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
       1279 1 1 1 1  34 LYS H    .  36 . HN   1 1 
       1279 1 2 1 1  34 LYS QB   .  36 . HB*  1 1 
       1280 1 1 1 1  34 LYS QB   .  36 . HB*  1 1 
       1280 1 2 1 1  35 LEU H    .  37 . HN   1 1 
       1281 1 1 1 1  34 LYS QG   .  36 . HG*  1 1 
       1281 1 2 1 1  35 LEU H    .  37 . HN   1 1 
       1282 1 1 1 1  34 LYS QG   .  36 . HG*  1 1 
       1282 1 2 1 1  35 LEU HG   .  37 . HG   1 1 
       1283 1 1 1 1  35 LEU H    .  37 . HN   1 1 
       1283 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1284 1 1 1 1  35 LEU HG   .  37 . HG   1 1 
       1284 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1285 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
       1285 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1286 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
       1286 1 2 1 1  39 VAL QG   .  41 . HG*  1 1 
       1287 1 1 1 1  35 LEU MD1  .  37 . HD1* 1 1 
       1287 1 2 1 1  55 LEU QD   .  57 . HD*  1 1 
       1288 1 1 1 1  36 LEU H    .  38 . HN   1 1 
       1288 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1289 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
       1289 1 2 1 1  36 LEU QD   .  38 . HD*  1 1 
       1290 1 1 1 1  36 LEU HA   .  38 . HA   1 1 
       1290 1 2 1 1  39 VAL QG   .  41 . HG*  1 1 
       1291 1 1 1 1  36 LEU QB   .  38 . HB*  1 1 
       1291 1 2 1 1  37 LYS H    .  39 . HN   1 1 
       1292 1 1 1 1  36 LEU QB   .  38 . HB*  1 1 
       1292 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1293 1 1 1 1  36 LEU QB   .  38 . HB*  1 1 
       1293 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
       1294 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1294 1 2 1 1  37 LYS H    .  39 . HN   1 1 
       1295 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1295 1 2 1 1  39 VAL QG   .  41 . HG*  1 1 
       1296 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1296 1 2 1 1  51 VAL HA   .  53 . HA   1 1 
       1297 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1297 1 2 1 1  54 TYR HB2  .  56 . HB2  1 1 
       1298 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1298 1 2 1 1  54 TYR HB3  .  56 . HB1  1 1 
       1299 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1299 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
       1300 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1300 1 2 1 1  54 TYR QE   .  56 . HE*  1 1 
       1301 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1301 1 2 1 1  55 LEU H    .  57 . HN   1 1 
       1302 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1302 1 2 1 1  55 LEU HA   .  57 . HA   1 1 
       1303 1 1 1 1  36 LEU QD   .  38 . HD*  1 1 
       1303 1 2 1 1  55 LEU HB2  .  57 . HB2  1 1 
       1304 1 1 1 1  38 SER H    .  40 . HN   1 1 
       1304 1 2 1 1  39 VAL QG   .  41 . HG*  1 1 
       1305 1 1 1 1  39 VAL H    .  41 . HN   1 1 
       1305 1 2 1 1  39 VAL QG   .  41 . HG*  1 1 
       1306 1 1 1 1  39 VAL H    .  41 . HN   1 1 
       1306 1 2 1 1  40 GLY QA   .  42 . HA*  1 1 
       1307 1 1 1 1  39 VAL HA   .  41 . HA   1 1 
       1307 1 2 1 1  40 GLY QA   .  42 . HA*  1 1 
       1308 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1308 1 2 1 1  40 GLY H    .  42 . HN   1 1 
       1309 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1309 1 2 1 1  40 GLY QA   .  42 . HA*  1 1 
       1310 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1310 1 2 1 1  41 ALA H    .  43 . HN   1 1 
       1311 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1311 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
       1312 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1312 1 2 1 1  54 TYR H    .  56 . HN   1 1 
       1313 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1313 1 2 1 1  54 TYR HA   .  56 . HA   1 1 
       1314 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1314 1 2 1 1  54 TYR QD   .  56 . HD*  1 1 
       1315 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1315 1 2 1 1  55 LEU H    .  57 . HN   1 1 
       1316 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1316 1 2 1 1  57 GLN H    .  59 . HN   1 1 
       1317 1 1 1 1  39 VAL QG   .  41 . HG*  1 1 
       1317 1 2 1 1  58 TYR H    .  60 . HN   1 1 
       1318 1 1 1 1  40 GLY QA   .  42 . HA*  1 1 
       1318 1 2 1 1  41 ALA MB   .  43 . HB*  1 1 
       1319 1 1 1 1  41 ALA H    .  43 . HN   1 1 
       1319 1 2 1 1  42 GLN QG   .  44 . HG*  1 1 
       1320 1 1 1 1  41 ALA HA   .  43 . HA   1 1 
       1320 1 2 1 1  42 GLN QG   .  44 . HG*  1 1 
       1321 1 1 1 1  42 GLN H    .  44 . HN   1 1 
       1321 1 2 1 1  42 GLN QG   .  44 . HG*  1 1 
       1322 1 1 1 1  42 GLN H    .  44 . HN   1 1 
       1322 1 2 1 1  43 LYS QG   .  45 . HG*  1 1 
       1323 1 1 1 1  42 GLN HA   .  44 . HA   1 1 
       1323 1 2 1 1  42 GLN QG   .  44 . HG*  1 1 
       1324 1 1 1 1  42 GLN HB2  .  44 . HB2  1 1 
       1324 1 2 1 1  42 GLN QG   .  44 . HG*  1 1 
       1325 1 1 1 1  43 LYS H    .  45 . HN   1 1 
       1325 1 2 1 1  43 LYS QG   .  45 . HG*  1 1 
       1326 1 1 1 1  43 LYS QB   .  45 . HB*  1 1 
       1326 1 2 1 1  43 LYS QE   .  45 . HE*  1 1 
       1327 1 1 1 1  43 LYS QB   .  45 . HB*  1 1 
       1327 1 2 1 1  45 THR H    .  47 . HN   1 1 
       1328 1 1 1 1  43 LYS QE   .  45 . HE*  1 1 
       1328 1 2 1 1  43 LYS QG   .  45 . HG*  1 1 
       1329 1 1 1 1  44 ASP QB   .  46 . HB*  1 1 
       1329 1 2 1 1  45 THR H    .  47 . HN   1 1 
       1330 1 1 1 1  45 THR HB   .  47 . HB   1 1 
       1330 1 2 1 1  46 TYR QB   .  48 . HB*  1 1 
       1331 1 1 1 1  46 TYR H    .  48 . HN   1 1 
       1331 1 2 1 1  46 TYR QB   .  48 . HB*  1 1 
       1332 1 1 1 1  46 TYR QB   .  48 . HB*  1 1 
       1332 1 2 1 1  47 THR H    .  49 . HN   1 1 
       1333 1 1 1 1  46 TYR QB   .  48 . HB*  1 1 
       1333 1 2 1 1  51 VAL H    .  53 . HN   1 1 
       1334 1 1 1 1  46 TYR QB   .  48 . HB*  1 1 
       1334 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1335 1 1 1 1  47 THR H    .  49 . HN   1 1 
       1335 1 2 1 1  49 LYS QB   .  51 . HB*  1 1 
       1336 1 1 1 1  47 THR H    .  49 . HN   1 1 
       1336 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1337 1 1 1 1  47 THR HA   .  49 . HA   1 1 
       1337 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1338 1 1 1 1  48 MET H    .  50 . HN   1 1 
       1338 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1339 1 1 1 1  48 MET ME   .  50 . HE*  1 1 
       1339 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1340 1 1 1 1  49 LYS H    .  51 . HN   1 1 
       1340 1 2 1 1  49 LYS QB   .  51 . HB*  1 1 
       1341 1 1 1 1  49 LYS H    .  51 . HN   1 1 
       1341 1 2 1 1  49 LYS QG   .  51 . HG*  1 1 
       1342 1 1 1 1  49 LYS H    .  51 . HN   1 1 
       1342 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1343 1 1 1 1  49 LYS H    .  51 . HN   1 1 
       1343 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1344 1 1 1 1  49 LYS HA   .  51 . HA   1 1 
       1344 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1345 1 1 1 1  49 LYS QG   .  51 . HG*  1 1 
       1345 1 2 1 1  50 GLU H    .  52 . HN   1 1 
       1346 1 1 1 1  49 LYS QG   .  51 . HG*  1 1 
       1346 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1347 1 1 1 1  50 GLU H    .  52 . HN   1 1 
       1347 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1348 1 1 1 1  50 GLU H    .  52 . HN   1 1 
       1348 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1349 1 1 1 1  51 VAL H    .  53 . HN   1 1 
       1349 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1350 1 1 1 1  51 VAL H    .  53 . HN   1 1 
       1350 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1351 1 1 1 1  51 VAL HA   .  53 . HA   1 1 
       1351 1 2 1 1  51 VAL QG   .  53 . HG*  1 1 
       1352 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1352 1 2 1 1  52 LEU H    .  54 . HN   1 1 
       1353 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1353 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1354 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1354 1 2 1 1  55 LEU H    .  57 . HN   1 1 
       1355 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1355 1 2 1 1  55 LEU HB2  .  57 . HB2  1 1 
       1356 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1356 1 2 1 1  55 LEU HB3  .  57 . HB1  1 1 
       1357 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1357 1 2 1 1 101 ILE MG   . 103 . HG2* 1 1 
       1358 1 1 1 1  51 VAL QG   .  53 . HG*  1 1 
       1358 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
       1359 1 1 1 1  52 LEU H    .  54 . HN   1 1 
       1359 1 2 1 1  52 LEU QD   .  54 . HD*  1 1 
       1360 1 1 1 1  52 LEU HG   .  54 . HG   1 1 
       1360 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1361 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1361 1 2 1 1  55 LEU HB3  .  57 . HB1  1 1 
       1362 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1362 1 2 1 1  98 TYR QE   . 100 . HE*  1 1 
       1363 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1363 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1364 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1364 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
       1365 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1365 1 2 2 2  13 LEU H    . 313 . HN   1 1 
       1366 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1366 1 2 2 2  13 LEU HB3  . 313 . HB1  1 1 
       1367 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1367 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1368 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1368 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1369 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1369 1 2 2 2  14 GLU QG   . 314 . HG*  1 1 
       1370 1 1 1 1  52 LEU QD   .  54 . HD*  1 1 
       1370 1 2 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1371 1 1 1 1  53 PHE H    .  55 . HN   1 1 
       1371 1 2 1 1  53 PHE QB   .  55 . HB*  1 1 
       1372 1 1 1 1  53 PHE QB   .  55 . HB*  1 1 
       1372 1 2 1 1  54 TYR H    .  56 . HN   1 1 
       1373 1 1 1 1  54 TYR H    .  56 . HN   1 1 
       1373 1 2 1 1  57 GLN QG   .  59 . HG*  1 1 
       1374 1 1 1 1  54 TYR QD   .  56 . HD*  1 1 
       1374 1 2 1 1  57 GLN QG   .  59 . HG*  1 1 
       1375 1 1 1 1  55 LEU HA   .  57 . HA   1 1 
       1375 1 2 1 1  55 LEU QD   .  57 . HD*  1 1 
       1376 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1376 1 2 1 1  56 GLY H    .  58 . HN   1 1 
       1377 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1377 1 2 1 1  57 GLN H    .  59 . HN   1 1 
       1378 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1378 1 2 1 1  59 ILE MD   .  61 . HD1* 1 1 
       1379 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1379 1 2 1 1  97 ILE MG   .  99 . HG2* 1 1 
       1380 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1380 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
       1381 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1381 1 2 1 1 101 ILE HG12 . 103 . HG12 1 1 
       1382 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1382 1 2 1 1 101 ILE MD   . 103 . HD1* 1 1 
       1383 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1383 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1384 1 1 1 1  55 LEU QD   .  57 . HD*  1 1 
       1384 1 2 2 2  10 TRP HZ2  . 310 . HZ2  1 1 
       1385 1 1 1 1  56 GLY H    .  58 . HN   1 1 
       1385 1 2 1 1  57 GLN QG   .  59 . HG*  1 1 
       1386 1 1 1 1  56 GLY QA   .  58 . HA*  1 1 
       1386 1 2 1 1  58 TYR H    .  60 . HN   1 1 
       1387 1 1 1 1  56 GLY QA   .  58 . HA*  1 1 
       1387 1 2 1 1  59 ILE H    .  61 . HN   1 1 
       1388 1 1 1 1  56 GLY QA   .  58 . HA*  1 1 
       1388 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1389 1 1 1 1  57 GLN H    .  59 . HN   1 1 
       1389 1 2 1 1  57 GLN QG   .  59 . HG*  1 1 
       1390 1 1 1 1  57 GLN H    .  59 . HN   1 1 
       1390 1 2 1 1  57 GLN QE   .  59 . HE2* 1 1 
       1391 1 1 1 1  57 GLN HA   .  59 . HA   1 1 
       1391 1 2 1 1  57 GLN QE   .  59 . HE2* 1 1 
       1392 1 1 1 1  57 GLN QG   .  59 . HG*  1 1 
       1392 1 2 1 1  58 TYR H    .  60 . HN   1 1 
       1393 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
       1393 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1394 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
       1394 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1395 1 1 1 1  59 ILE HA   .  61 . HA   1 1 
       1395 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1396 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
       1396 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1397 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
       1397 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1398 1 1 1 1  59 ILE MG   .  61 . HG2* 1 1 
       1398 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1399 1 1 1 1  59 ILE QG   .  61 . HG1* 1 1 
       1399 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1400 1 1 1 1  59 ILE MD   .  61 . HD1* 1 1 
       1400 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1401 1 1 1 1  60 MET HA   .  62 . HA   1 1 
       1401 1 2 1 1  60 MET QG   .  62 . HG*  1 1 
       1402 1 1 1 1  60 MET QG   .  62 . HG*  1 1 
       1402 1 2 2 2   6 PHE QD   . 306 . HD*  1 1 
       1403 1 1 1 1  60 MET QG   .  62 . HG*  1 1 
       1403 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
       1404 1 1 1 1  62 LYS H    .  64 . HN   1 1 
       1404 1 2 1 1  62 LYS QB   .  64 . HB*  1 1 
       1405 1 1 1 1  62 LYS H    .  64 . HN   1 1 
       1405 1 2 1 1  62 LYS QD   .  64 . HD*  1 1 
       1406 1 1 1 1  62 LYS H    .  64 . HN   1 1 
       1406 1 2 1 1  63 ARG QD   .  65 . HD*  1 1 
       1407 1 1 1 1  62 LYS HA   .  64 . HA   1 1 
       1407 1 2 1 1  62 LYS QD   .  64 . HD*  1 1 
       1408 1 1 1 1  62 LYS QB   .  64 . HB*  1 1 
       1408 1 2 1 1  62 LYS QE   .  64 . HE*  1 1 
       1409 1 1 1 1  62 LYS QB   .  64 . HB*  1 1 
       1409 1 2 1 1  64 LEU H    .  66 . HN   1 1 
       1410 1 1 1 1  62 LYS QB   .  64 . HB*  1 1 
       1410 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1411 1 1 1 1  62 LYS QD   .  64 . HD*  1 1 
       1411 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1412 1 1 1 1  62 LYS QE   .  64 . HE*  1 1 
       1412 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1413 1 1 1 1  63 ARG H    .  65 . HN   1 1 
       1413 1 2 1 1  63 ARG QD   .  65 . HD*  1 1 
       1414 1 1 1 1  64 LEU H    .  66 . HN   1 1 
       1414 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1415 1 1 1 1  64 LEU H    .  66 . HN   1 1 
       1415 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1416 1 1 1 1  64 LEU HA   .  66 . HA   1 1 
       1416 1 2 1 1  64 LEU QD   .  66 . HD*  1 1 
       1417 1 1 1 1  64 LEU HB2  .  66 . HB2  1 1 
       1417 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1418 1 1 1 1  64 LEU HB3  .  66 . HB1  1 1 
       1418 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1419 1 1 1 1  64 LEU HB3  .  66 . HB1  1 1 
       1419 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1420 1 1 1 1  64 LEU QD   .  66 . HD*  1 1 
       1420 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1421 1 1 1 1  65 TYR H    .  67 . HN   1 1 
       1421 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1422 1 1 1 1  65 TYR HA   .  67 . HA   1 1 
       1422 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1423 1 1 1 1  65 TYR QB   .  67 . HB*  1 1 
       1423 1 2 1 1  66 ASP H    .  68 . HN   1 1 
       1424 1 1 1 1  65 TYR QB   .  67 . HB*  1 1 
       1424 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1425 1 1 1 1  65 TYR QD   .  67 . HD*  1 1 
       1425 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1426 1 1 1 1  66 ASP H    .  68 . HN   1 1 
       1426 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1427 1 1 1 1  67 GLU H    .  69 . HN   1 1 
       1427 1 2 1 1  67 GLU QB   .  69 . HB*  1 1 
       1428 1 1 1 1  67 GLU H    .  69 . HN   1 1 
       1428 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1429 1 1 1 1  67 GLU QB   .  69 . HB*  1 1 
       1429 1 2 1 1  68 LYS H    .  70 . HN   1 1 
       1430 1 1 1 1  67 GLU QG   .  69 . HG*  1 1 
       1430 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1431 1 1 1 1  68 LYS H    .  70 . HN   1 1 
       1431 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1432 1 1 1 1  68 LYS HA   .  70 . HA   1 1 
       1432 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1433 1 1 1 1  68 LYS HB2  .  70 . HB2  1 1 
       1433 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1434 1 1 1 1  68 LYS QD   .  70 . HD*  1 1 
       1434 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1435 1 1 1 1  68 LYS QE   .  70 . HE*  1 1 
       1435 1 2 1 1  68 LYS QG   .  70 . HG*  1 1 
       1436 1 1 1 1  68 LYS QG   .  70 . HG*  1 1 
       1436 1 2 1 1  69 GLN H    .  71 . HN   1 1 
       1437 1 1 1 1  69 GLN H    .  71 . HN   1 1 
       1437 1 2 1 1  69 GLN QB   .  71 . HB*  1 1 
       1438 1 1 1 1  69 GLN HA   .  71 . HA   1 1 
       1438 1 2 1 1  70 GLN QG   .  72 . HG*  1 1 
       1439 1 1 1 1  69 GLN QB   .  71 . HB*  1 1 
       1439 1 2 1 1  72 ILE H    .  74 . HN   1 1 
       1440 1 1 1 1  69 GLN QB   .  71 . HB*  1 1 
       1440 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
       1441 1 1 1 1  69 GLN QB   .  71 . HB*  1 1 
       1441 1 2 1 1  72 ILE QG   .  74 . HG1* 1 1 
       1442 1 1 1 1  69 GLN QG   .  71 . HG*  1 1 
       1442 1 2 1 1  72 ILE QG   .  74 . HG1* 1 1 
       1443 1 1 1 1  70 GLN H    .  72 . HN   1 1 
       1443 1 2 1 1  70 GLN QB   .  72 . HB*  1 1 
       1444 1 1 1 1  70 GLN H    .  72 . HN   1 1 
       1444 1 2 1 1  70 GLN QG   .  72 . HG*  1 1 
       1445 1 1 1 1  70 GLN QB   .  72 . HB*  1 1 
       1445 1 2 1 1  71 HIS H    .  73 . HN   1 1 
       1446 1 1 1 1  70 GLN QB   .  72 . HB*  1 1 
       1446 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1447 1 1 1 1  70 GLN QG   .  72 . HG*  1 1 
       1447 1 2 1 1  71 HIS H    .  73 . HN   1 1 
       1448 1 1 1 1  70 GLN QG   .  72 . HG*  1 1 
       1448 1 2 2 2   6 PHE H    . 306 . HN   1 1 
       1449 1 1 1 1  71 HIS H    .  73 . HN   1 1 
       1449 1 2 1 1  71 HIS QB   .  73 . HB*  1 1 
       1450 1 1 1 1  71 HIS H    .  73 . HN   1 1 
       1450 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1451 1 1 1 1  71 HIS H    .  73 . HN   1 1 
       1451 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1452 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
       1452 1 2 1 1  92 LYS QE   .  94 . HE*  1 1 
       1453 1 1 1 1  71 HIS HA   .  73 . HA   1 1 
       1453 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1454 1 1 1 1  71 HIS QB   .  73 . HB*  1 1 
       1454 1 2 1 1  72 ILE H    .  74 . HN   1 1 
       1455 1 1 1 1  71 HIS QB   .  73 . HB*  1 1 
       1455 1 2 1 1  91 VAL HB   .  93 . HB   1 1 
       1456 1 1 1 1  71 HIS QB   .  73 . HB*  1 1 
       1456 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1457 1 1 1 1  71 HIS QB   .  73 . HB*  1 1 
       1457 1 2 1 1  92 LYS H    .  94 . HN   1 1 
       1458 1 1 1 1  71 HIS QB   .  73 . HB*  1 1 
       1458 1 2 1 1  92 LYS QE   .  94 . HE*  1 1 
       1459 1 1 1 1  71 HIS QB   .  73 . HB*  1 1 
       1459 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1460 1 1 1 1  72 ILE H    .  74 . HN   1 1 
       1460 1 2 1 1  72 ILE QG   .  74 . HG1* 1 1 
       1461 1 1 1 1  72 ILE QG   .  74 . HG1* 1 1 
       1461 1 2 1 1  72 ILE MG   .  74 . HG2* 1 1 
       1462 1 1 1 1  72 ILE MG   .  74 . HG2* 1 1 
       1462 1 2 1 1  88 SER QB   .  90 . HB*  1 1 
       1463 1 1 1 1  72 ILE MD   .  74 . HD1* 1 1 
       1463 1 2 1 1  90 SER QB   .  92 . HB*  1 1 
       1464 1 1 1 1  73 VAL H    .  75 . HN   1 1 
       1464 1 2 1 1  73 VAL QG   .  75 . HG*  1 1 
       1465 1 1 1 1  73 VAL HB   .  75 . HB   1 1 
       1465 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1466 1 1 1 1  73 VAL HB   .  75 . HB   1 1 
       1466 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1467 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1467 1 2 1 1  74 TYR H    .  76 . HN   1 1 
       1468 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1468 1 2 1 1  74 TYR QB   .  76 . HB*  1 1 
       1469 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1469 1 2 1 1  74 TYR QD   .  76 . HD*  1 1 
       1470 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1470 1 2 1 1  75 CYS H    .  77 . HN   1 1 
       1471 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1471 1 2 1 1  75 CYS QB   .  77 . HB*  1 1 
       1472 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1472 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1473 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1473 1 2 1 1  89 PHE H    .  91 . HN   1 1 
       1474 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1474 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
       1475 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1475 1 2 1 1  89 PHE QE   .  91 . HE*  1 1 
       1476 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1476 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1477 1 1 1 1  73 VAL QG   .  75 . HG*  1 1 
       1477 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
       1478 1 1 1 1  74 TYR HA   .  76 . HA   1 1 
       1478 1 2 1 1  88 SER QB   .  90 . HB*  1 1 
       1479 1 1 1 1  74 TYR QB   .  76 . HB*  1 1 
       1479 1 2 1 1  76 SER H    .  78 . HN   1 1 
       1480 1 1 1 1  74 TYR QD   .  76 . HD*  1 1 
       1480 1 2 1 1  88 SER QB   .  90 . HB*  1 1 
       1481 1 1 1 1  75 CYS QB   .  77 . HB*  1 1 
       1481 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1482 1 1 1 1  75 CYS QB   .  77 . HB*  1 1 
       1482 1 2 1 1  81 GLY H    .  83 . HN   1 1 
       1483 1 1 1 1  77 ASN HA   .  79 . HA   1 1 
       1483 1 2 1 1  77 ASN QB   .  79 . HB*  1 1 
       1484 1 1 1 1  77 ASN HA   .  79 . HA   1 1 
       1484 1 2 1 1  77 ASN QD   .  79 . HD2* 1 1 
       1485 1 1 1 1  77 ASN QB   .  79 . HB*  1 1 
       1485 1 2 1 1  77 ASN QD   .  79 . HD2* 1 1 
       1486 1 1 1 1  77 ASN QB   .  79 . HB*  1 1 
       1486 1 2 1 1  78 ASP H    .  80 . HN   1 1 
       1487 1 1 1 1  78 ASP QB   .  80 . HB*  1 1 
       1487 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1488 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
       1488 1 2 1 1  79 LEU QD   .  81 . HD*  1 1 
       1489 1 1 1 1  79 LEU HA   .  81 . HA   1 1 
       1489 1 2 1 1  82 ASP QB   .  84 . HB*  1 1 
       1490 1 1 1 1  79 LEU QB   .  81 . HB*  1 1 
       1490 1 2 1 1  79 LEU QD   .  81 . HD*  1 1 
       1491 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1491 1 2 1 1  80 LEU H    .  82 . HN   1 1 
       1492 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1492 1 2 1 1  80 LEU HA   .  82 . HA   1 1 
       1493 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1493 1 2 1 1  81 GLY H    .  83 . HN   1 1 
       1494 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1494 1 2 1 1  82 ASP H    .  84 . HN   1 1 
       1495 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1495 1 2 1 1  82 ASP QB   .  84 . HB*  1 1 
       1496 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1496 1 2 1 1  83 LEU H    .  85 . HN   1 1 
       1497 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1497 1 2 1 1  83 LEU HA   .  85 . HA   1 1 
       1498 1 1 1 1  79 LEU QD   .  81 . HD*  1 1 
       1498 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1499 1 1 1 1  80 LEU H    .  82 . HN   1 1 
       1499 1 2 1 1  80 LEU QB   .  82 . HB*  1 1 
       1500 1 1 1 1  80 LEU H    .  82 . HN   1 1 
       1500 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1501 1 1 1 1  80 LEU H    .  82 . HN   1 1 
       1501 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1502 1 1 1 1  80 LEU HA   .  82 . HA   1 1 
       1502 1 2 1 1  80 LEU QD   .  82 . HD*  1 1 
       1503 1 1 1 1  80 LEU HA   .  82 . HA   1 1 
       1503 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1504 1 1 1 1  80 LEU QB   .  82 . HB*  1 1 
       1504 1 2 1 1  81 GLY H    .  83 . HN   1 1 
       1505 1 1 1 1  80 LEU QD   .  82 . HD*  1 1 
       1505 1 2 1 1  81 GLY H    .  83 . HN   1 1 
       1506 1 1 1 1  80 LEU QD   .  82 . HD*  1 1 
       1506 1 2 1 1  82 ASP H    .  84 . HN   1 1 
       1507 1 1 1 1  80 LEU QD   .  82 . HD*  1 1 
       1507 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1508 1 1 1 1  80 LEU QD   .  82 . HD*  1 1 
       1508 1 2 1 1  84 PHE H    .  86 . HN   1 1 
       1509 1 1 1 1  80 LEU QD   .  82 . HD*  1 1 
       1509 1 2 1 1  89 PHE QD   .  91 . HD*  1 1 
       1510 1 1 1 1  83 LEU H    .  85 . HN   1 1 
       1510 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1511 1 1 1 1  83 LEU HA   .  85 . HA   1 1 
       1511 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1512 1 1 1 1  83 LEU HB2  .  85 . HB2  1 1 
       1512 1 2 1 1  83 LEU QD   .  85 . HD*  1 1 
       1513 1 1 1 1  83 LEU QD   .  85 . HD*  1 1 
       1513 1 2 1 1  85 GLY H    .  87 . HN   1 1 
       1514 1 1 1 1  83 LEU QD   .  85 . HD*  1 1 
       1514 1 2 1 1 104 ASN HD21 . 106 . HD21 1 1 
       1515 1 1 1 1  83 LEU QD   .  85 . HD*  1 1 
       1515 1 2 1 1 104 ASN HD22 . 106 . HD22 1 1 
       1516 1 1 1 1  85 GLY QA   .  87 . HA*  1 1 
       1516 1 2 1 1  86 VAL H    .  88 . HN   1 1 
       1517 1 1 1 1  87 PRO QB   .  89 . HB*  1 1 
       1517 1 2 1 1  88 SER H    .  90 . HN   1 1 
       1518 1 1 1 1  88 SER QB   .  90 . HB*  1 1 
       1518 1 2 1 1  89 PHE H    .  91 . HN   1 1 
       1519 1 1 1 1  89 PHE QB   .  91 . HB*  1 1 
       1519 1 2 1 1  90 SER H    .  92 . HN   1 1 
       1520 1 1 1 1  89 PHE QB   .  91 . HB*  1 1 
       1520 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
       1521 1 1 1 1  89 PHE QE   .  91 . HE*  1 1 
       1521 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1522 1 1 1 1  90 SER HA   .  92 . HA   1 1 
       1522 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1523 1 1 1 1  90 SER QB   .  92 . HB*  1 1 
       1523 1 2 1 1  92 LYS H    .  94 . HN   1 1 
       1524 1 1 1 1  90 SER QB   .  92 . HB*  1 1 
       1524 1 2 1 1  93 GLU H    .  95 . HN   1 1 
       1525 1 1 1 1  91 VAL H    .  93 . HN   1 1 
       1525 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1526 1 1 1 1  91 VAL HA   .  93 . HA   1 1 
       1526 1 2 1 1  91 VAL QG   .  93 . HG*  1 1 
       1527 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1527 1 2 1 1  92 LYS H    .  94 . HN   1 1 
       1528 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1528 1 2 1 1  92 LYS QB   .  94 . HB*  1 1 
       1529 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1529 1 2 1 1  92 LYS QE   .  94 . HE*  1 1 
       1530 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1530 1 2 1 1  93 GLU H    .  95 . HN   1 1 
       1531 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1531 1 2 1 1  97 ILE MD   .  99 . HD1* 1 1 
       1532 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1532 1 2 2 2   6 PHE QE   . 306 . HE*  1 1 
       1533 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1533 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1534 1 1 1 1  91 VAL QG   .  93 . HG*  1 1 
       1534 1 2 2 2  10 TRP HE3  . 310 . HE3  1 1 
       1535 1 1 1 1  92 LYS H    .  94 . HN   1 1 
       1535 1 2 1 1  92 LYS QB   .  94 . HB*  1 1 
       1536 1 1 1 1  92 LYS H    .  94 . HN   1 1 
       1536 1 2 1 1  92 LYS QG   .  94 . HG*  1 1 
       1537 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
       1537 1 2 1 1  92 LYS QG   .  94 . HG*  1 1 
       1538 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
       1538 1 2 1 1  92 LYS QD   .  94 . HD*  1 1 
       1539 1 1 1 1  92 LYS HA   .  94 . HA   1 1 
       1539 1 2 1 1  92 LYS QE   .  94 . HE*  1 1 
       1540 1 1 1 1  92 LYS QB   .  94 . HB*  1 1 
       1540 1 2 1 1  92 LYS QD   .  94 . HD*  1 1 
       1541 1 1 1 1  92 LYS QB   .  94 . HB*  1 1 
       1541 1 2 1 1  93 GLU H    .  95 . HN   1 1 
       1542 1 1 1 1  92 LYS QE   .  94 . HE*  1 1 
       1542 1 2 1 1  92 LYS QG   .  94 . HG*  1 1 
       1543 1 1 1 1  92 LYS QG   .  94 . HG*  1 1 
       1543 1 2 1 1  93 GLU H    .  95 . HN   1 1 
       1544 1 1 1 1  92 LYS QD   .  94 . HD*  1 1 
       1544 1 2 1 1  93 GLU H    .  95 . HN   1 1 
       1545 1 1 1 1  92 LYS QE   .  94 . HE*  1 1 
       1545 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1546 1 1 1 1  93 GLU H    .  95 . HN   1 1 
       1546 1 2 1 1  93 GLU QB   .  95 . HB*  1 1 
       1547 1 1 1 1  93 GLU H    .  95 . HN   1 1 
       1547 1 2 1 1  93 GLU QG   .  95 . HG*  1 1 
       1548 1 1 1 1  93 GLU HA   .  95 . HA   1 1 
       1548 1 2 1 1  93 GLU QG   .  95 . HG*  1 1 
       1549 1 1 1 1  93 GLU QB   .  95 . HB*  1 1 
       1549 1 2 1 1  94 HIS H    .  96 . HN   1 1 
       1550 1 1 1 1  93 GLU QB   .  95 . HB*  1 1 
       1550 1 2 1 1  96 LYS H    .  98 . HN   1 1 
       1551 1 1 1 1  93 GLU QB   .  95 . HB*  1 1 
       1551 1 2 1 1  96 LYS QG   .  98 . HG*  1 1 
       1552 1 1 1 1  93 GLU QG   .  95 . HG*  1 1 
       1552 1 2 1 1  94 HIS H    .  96 . HN   1 1 
       1553 1 1 1 1  93 GLU QG   .  95 . HG*  1 1 
       1553 1 2 1 1  96 LYS QG   .  98 . HG*  1 1 
       1554 1 1 1 1  96 LYS H    .  98 . HN   1 1 
       1554 1 2 1 1  96 LYS QG   .  98 . HG*  1 1 
       1555 1 1 1 1  96 LYS HA   .  98 . HA   1 1 
       1555 1 2 1 1  96 LYS QG   .  98 . HG*  1 1 
       1556 1 1 1 1  96 LYS QE   .  98 . HE*  1 1 
       1556 1 2 1 1  96 LYS QG   .  98 . HG*  1 1 
       1557 1 1 1 1  96 LYS QG   .  98 . HG*  1 1 
       1557 1 2 1 1  97 ILE H    .  99 . HN   1 1 
       1558 1 1 1 1  96 LYS QG   .  98 . HG*  1 1 
       1558 1 2 1 1 100 MET ME   . 102 . HE*  1 1 
       1559 1 1 1 1  97 ILE HB   .  99 . HB   1 1 
       1559 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1560 1 1 1 1  97 ILE MG   .  99 . HG2* 1 1 
       1560 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1561 1 1 1 1  97 ILE HG13 .  99 . HG11 1 1 
       1561 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1562 1 1 1 1  98 TYR H    . 100 . HN   1 1 
       1562 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1563 1 1 1 1  98 TYR QD   . 100 . HD*  1 1 
       1563 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1564 1 1 1 1  98 TYR QE   . 100 . HE*  1 1 
       1564 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1565 1 1 1 1  99 THR H    . 101 . HN   1 1 
       1565 1 2 1 1 102 TYR QB   . 104 . HB*  1 1 
       1566 1 1 1 1  99 THR HA   . 101 . HA   1 1 
       1566 1 2 1 1 102 TYR QB   . 104 . HB*  1 1 
       1567 1 1 1 1  99 THR MG   . 101 . HG2* 1 1 
       1567 1 2 1 1 102 TYR QB   . 104 . HB*  1 1 
       1568 1 1 1 1 101 ILE H    . 103 . HN   1 1 
       1568 1 2 1 1 102 TYR QB   . 104 . HB*  1 1 
       1569 1 1 1 1 102 TYR H    . 104 . HN   1 1 
       1569 1 2 1 1 102 TYR QB   . 104 . HB*  1 1 
       1570 1 1 1 1 102 TYR QB   . 104 . HB*  1 1 
       1570 1 2 1 1 103 ARG H    . 105 . HN   1 1 
       1571 1 1 1 1 102 TYR QB   . 104 . HB*  1 1 
       1571 1 2 1 1 105 LEU MD1  . 107 . HD1* 1 1 
       1572 1 1 1 1 105 LEU HB2  . 107 . HB2  1 1 
       1572 1 2 1 1 107 VAL QG   . 109 . HG*  1 1 
       1573 1 1 1 1 105 LEU HB3  . 107 . HB1  1 1 
       1573 1 2 1 1 107 VAL QG   . 109 . HG*  1 1 
       1574 1 1 1 1 106 VAL H    . 108 . HN   1 1 
       1574 1 2 1 1 106 VAL QG   . 108 . HG*  1 1 
       1575 1 1 1 1 107 VAL H    . 109 . HN   1 1 
       1575 1 2 1 1 107 VAL QG   . 109 . HG*  1 1 
       1576 1 1 1 1 107 VAL HA   . 109 . HA   1 1 
       1576 1 2 1 1 107 VAL QG   . 109 . HG*  1 1 
       1577 1 1 2 2   2 GLY QA   . 302 . HA*  1 1 
       1577 1 2 2 2   3 GLY H    . 303 . HN   1 1 
       1578 1 1 2 2   3 GLY QA   . 303 . HA*  1 1 
       1578 1 2 2 2   4 THR H    . 304 . HN   1 1 
       1579 1 1 2 2   3 GLY QA   . 303 . HA*  1 1 
       1579 1 2 2 2   4 THR MG   . 304 . HG2* 1 1 
       1580 1 1 2 2   6 PHE H    . 306 . HN   1 1 
       1580 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1581 1 1 2 2   6 PHE HA   . 306 . HA   1 1 
       1581 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1582 1 1 2 2   6 PHE QB   . 306 . HB*  1 1 
       1582 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1583 1 1 2 2   7 GLU HA   . 307 . HA   1 1 
       1583 1 2 2 2  10 TRP QB   . 310 . HB*  1 1 
       1584 1 1 2 2   7 GLU QB   . 307 . HB*  1 1 
       1584 1 2 2 2   8 HIS H    . 308 . HN   1 1 
       1585 1 1 2 2   7 GLU QB   . 307 . HB*  1 1 
       1585 1 2 2 2   9 LEU H    . 309 . HN   1 1 
       1586 1 1 2 2   7 GLU QG   . 307 . HG*  1 1 
       1586 1 2 2 2   8 HIS H    . 308 . HN   1 1 
       1587 1 1 2 2   8 HIS H    . 308 . HN   1 1 
       1587 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1588 1 1 2 2   9 LEU H    . 309 . HN   1 1 
       1588 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1589 1 1 2 2   9 LEU HA   . 309 . HA   1 1 
       1589 1 2 2 2   9 LEU QD   . 309 . HD*  1 1 
       1590 1 1 2 2   9 LEU HG   . 309 . HG   1 1 
       1590 1 2 2 2  10 TRP QB   . 310 . HB*  1 1 
       1591 1 1 2 2   9 LEU QD   . 309 . HD*  1 1 
       1591 1 2 2 2  10 TRP H    . 310 . HN   1 1 
       1592 1 1 2 2   9 LEU QD   . 309 . HD*  1 1 
       1592 1 2 2 2  12 SER H    . 312 . HN   1 1 
       1593 1 1 2 2  10 TRP H    . 310 . HN   1 1 
       1593 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1594 1 1 2 2  10 TRP HA   . 310 . HA   1 1 
       1594 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1595 1 1 2 2  10 TRP QB   . 310 . HB*  1 1 
       1595 1 2 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1596 1 1 2 2  10 TRP HE3  . 310 . HE3  1 1 
       1596 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1597 1 1 2 2  10 TRP HE1  . 310 . HE1  1 1 
       1597 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1598 1 1 2 2  12 SER H    . 312 . HN   1 1 
       1598 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1599 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1599 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1600 1 1 2 2  13 LEU H    . 313 . HN   1 1 
       1600 1 2 2 2  14 GLU QB   . 314 . HB*  1 1 
       1601 1 1 2 2  13 LEU HA   . 313 . HA   1 1 
       1601 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1602 1 1 2 2  13 LEU HB2  . 313 . HB2  1 1 
       1602 1 2 2 2  13 LEU QD   . 313 . HD*  1 1 
       1603 1 1 2 2  13 LEU QD   . 313 . HD*  1 1 
       1603 1 2 2 2  14 GLU H    . 314 . HN   1 1 
       1604 1 1 2 2  13 LEU QD   . 313 . HD*  1 1 
       1604 1 2 2 2  14 GLU HA   . 314 . HA   1 1 
       1605 1 1 2 2  13 LEU QD   . 313 . HD*  1 1 
       1605 1 2 2 2  14 GLU QG   . 314 . HG*  1 1 
       1606 1 1 2 2  14 GLU H    . 314 . HN   1 1 
       1606 1 2 2 2  14 GLU QB   . 314 . HB*  1 1 
       1607 1 1 2 2  14 GLU HA   . 314 . HA   1 1 
       1607 1 2 2 2  15 PRO QG   . 315 . HG*  1 1 
       1608 1 1 2 2  14 GLU QB   . 314 . HB*  1 1 
       1608 1 2 2 2  15 PRO HD2  . 315 . HD2  1 1 
       1609 1 1 2 2  14 GLU QB   . 314 . HB*  1 1 
       1609 1 2 2 2  15 PRO HD3  . 315 . HD1  1 1 
       1610 1 1 2 2  14 GLU QG   . 314 . HG*  1 1 
       1610 1 2 2 2  15 PRO QG   . 315 . HG*  1 1 
       1611 1 1 2 2  15 PRO QG   . 315 . HG*  1 1 
       1611 1 2 2 2  16 ASP H    . 316 . HN   1 1 
       1612 1 1 2 2  15 PRO QG   . 315 . HG*  1 1 
       1612 1 2 2 2  16 ASP HA   . 316 . HA   1 1 
       1613 1 1 2 2  16 ASP H    . 316 . HN   1 1 
       1613 1 2 2 2  16 ASP QB   . 316 . 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 . . . . . 4.07 0.0 4.07 1 1 
          2 1 . . . . . 4.03 0.0 4.03 1 1 
          3 1 . . . . . 4.03 0.0 4.03 1 1 
          4 1 . . . . .  5.0 0.0  5.0 1 1 
          5 1 . . . . . 4.94 0.0 4.94 1 1 
          6 1 . . . . . 3.54 0.0 3.54 1 1 
          7 1 . . . . . 3.54 0.0 3.54 1 1 
          8 1 . . . . .  5.0 0.0  5.0 1 1 
          9 1 . . . . .  5.0 0.0  5.0 1 1 
         10 1 . . . . .  4.9 0.0  4.9 1 1 
         11 1 . . . . .  5.0 0.0  5.0 1 1 
         12 1 . . . . .  5.0 0.0  5.0 1 1 
         13 1 . . . . . 3.71 0.0 3.71 1 1 
         14 1 . . . . .  5.0 0.0  5.0 1 1 
         15 1 . . . . . 4.17 0.0 4.17 1 1 
         16 1 . . . . .  3.1 0.0  3.1 1 1 
         17 1 . . . . . 4.34 0.0 4.34 1 1 
         18 1 . . . . . 4.13 0.0 4.13 1 1 
         19 1 . . . . . 4.21 0.0 4.21 1 1 
         20 1 . . . . . 3.96 0.0 3.96 1 1 
         21 1 . . . . .  5.0 0.0  5.0 1 1 
         22 1 . . . . . 4.79 0.0 4.79 1 1 
         23 1 . . . . . 4.79 0.0 4.79 1 1 
         24 1 . . . . .  5.0 0.0  5.0 1 1 
         25 1 . . . . . 4.88 0.0 4.88 1 1 
         26 1 . . . . . 2.95 0.0 2.95 1 1 
         27 1 . . . . . 2.95 0.0 2.95 1 1 
         28 1 . . . . . 2.45 0.0 2.45 1 1 
         29 1 . . . . . 3.78 0.0 3.78 1 1 
         30 1 . . . . .  5.0 0.0  5.0 1 1 
         31 1 . . . . . 4.89 0.0 4.89 1 1 
         32 1 . . . . . 4.61 0.0 4.61 1 1 
         33 1 . . . . .  2.8 0.0  2.8 1 1 
         34 1 . . . . . 3.39 0.0 3.39 1 1 
         35 1 . . . . . 3.59 0.0 3.59 1 1 
         36 1 . . . . .  4.4 0.0  4.4 1 1 
         37 1 . . . . . 3.67 0.0 3.67 1 1 
         38 1 . . . . .  5.0 0.0  5.0 1 1 
         39 1 . . . . . 4.83 0.0 4.83 1 1 
         40 1 . . . . . 3.94 0.0 3.94 1 1 
         41 1 . . . . . 4.48 0.0 4.48 1 1 
         42 1 . . . . . 3.65 0.0 3.65 1 1 
         43 1 . . . . . 4.39 0.0 4.39 1 1 
         44 1 . . . . . 4.54 0.0 4.54 1 1 
         45 1 . . . . . 4.93 0.0 4.93 1 1 
         46 1 . . . . . 3.93 0.0 3.93 1 1 
         47 1 . . . . . 3.93 0.0 3.93 1 1 
         48 1 . . . . .  5.0 0.0  5.0 1 1 
         49 1 . . . . .  5.0 0.0  5.0 1 1 
         50 1 . . . . . 4.07 0.0 4.07 1 1 
         51 1 . . . . . 4.58 0.0 4.58 1 1 
         52 1 . . . . . 4.18 0.0 4.18 1 1 
         53 1 . . . . .  3.8 0.0  3.8 1 1 
         54 1 . . . . .  3.8 0.0  3.8 1 1 
         55 1 . . . . . 4.79 0.0 4.79 1 1 
         56 1 . . . . . 4.39 0.0 4.39 1 1 
         57 1 . . . . . 3.32 0.0 3.32 1 1 
         58 1 . . . . . 3.32 0.0 3.32 1 1 
         59 1 . . . . .  3.3 0.0  3.3 1 1 
         60 1 . . . . . 3.36 0.0 3.36 1 1 
         61 1 . . . . .  5.0 0.0  5.0 1 1 
         62 1 . . . . .  5.0 0.0  5.0 1 1 
         63 1 . . . . . 3.68 0.0 3.68 1 1 
         64 1 . . . . . 4.57 0.0 4.57 1 1 
         65 1 . . . . . 4.57 0.0 4.57 1 1 
         66 1 . . . . .  4.2 0.0  4.2 1 1 
         67 1 . . . . . 3.85 0.0 3.85 1 1 
         68 1 . . . . .  4.2 0.0  4.2 1 1 
         69 1 . . . . . 4.15 0.0 4.15 1 1 
         70 1 . . . . . 4.08 0.0 4.08 1 1 
         71 1 . . . . . 4.02 0.0 4.02 1 1 
         72 1 . . . . . 4.02 0.0 4.02 1 1 
         73 1 . . . . . 2.45 0.0 2.45 1 1 
         74 1 . . . . .  5.0 0.0  5.0 1 1 
         75 1 . . . . . 4.94 0.0 4.94 1 1 
         76 1 . . . . . 4.54 0.0 4.54 1 1 
         77 1 . . . . . 3.95 0.0 3.95 1 1 
         78 1 . . . . . 4.52 0.0 4.52 1 1 
         79 1 . . . . . 2.93 0.0 2.93 1 1 
         80 1 . . . . . 4.09 0.0 4.09 1 1 
         81 1 . . . . . 4.47 0.0 4.47 1 1 
         82 1 . . . . .  3.9 0.0  3.9 1 1 
         83 1 . . . . . 4.38 0.0 4.38 1 1 
         84 1 . . . . . 3.46 0.0 3.46 1 1 
         85 1 . . . . .  5.0 0.0  5.0 1 1 
         86 1 . . . . . 3.91 0.0 3.91 1 1 
         87 1 . . . . . 3.91 0.0 3.91 1 1 
         88 1 . . . . .  3.5 0.0  3.5 1 1 
         89 1 . . . . . 3.48 0.0 3.48 1 1 
         90 1 . . . . . 4.35 0.0 4.35 1 1 
         91 1 . . . . . 3.86 0.0 3.86 1 1 
         92 1 . . . . .  5.0 0.0  5.0 1 1 
         93 1 . . . . .  5.0 0.0  5.0 1 1 
         94 1 . . . . .  5.0 0.0  5.0 1 1 
         95 1 . . . . .  5.0 0.0  5.0 1 1 
         96 1 . . . . .  5.0 0.0  5.0 1 1 
         97 1 . . . . .  5.0 0.0  5.0 1 1 
         98 1 . . . . . 4.44 0.0 4.44 1 1 
         99 1 . . . . . 4.92 0.0 4.92 1 1 
        100 1 . . . . . 4.92 0.0 4.92 1 1 
        101 1 . . . . . 4.92 0.0 4.92 1 1 
        102 1 . . . . . 2.84 0.0 2.84 1 1 
        103 1 . . . . .  2.8 0.0  2.8 1 1 
        104 1 . . . . . 2.55 0.0 2.55 1 1 
        105 1 . . . . . 3.24 0.0 3.24 1 1 
        106 1 . . . . . 3.02 0.0 3.02 1 1 
        107 1 . . . . . 3.46 0.0 3.46 1 1 
        108 1 . . . . . 3.72 0.0 3.72 1 1 
        109 1 . . . . .  5.0 0.0  5.0 1 1 
        110 1 . . . . .  5.0 0.0  5.0 1 1 
        111 1 . . . . . 4.19 0.0 4.19 1 1 
        112 1 . . . . . 3.24 0.0 3.24 1 1 
        113 1 . . . . . 3.71 0.0 3.71 1 1 
        114 1 . . . . . 4.84 0.0 4.84 1 1 
        115 1 . . . . .  5.0 0.0  5.0 1 1 
        116 1 . . . . .  5.0 0.0  5.0 1 1 
        117 1 . . . . .  5.0 0.0  5.0 1 1 
        118 1 . . . . .  5.0 0.0  5.0 1 1 
        119 1 . . . . .  5.0 0.0  5.0 1 1 
        120 1 . . . . .  5.0 0.0  5.0 1 1 
        121 1 . . . . . 4.28 0.0 4.28 1 1 
        122 1 . . . . . 2.75 0.0 2.75 1 1 
        123 1 . . . . . 4.47 0.0 4.47 1 1 
        124 1 . . . . .  5.0 0.0  5.0 1 1 
        125 1 . . . . .  5.0 0.0  5.0 1 1 
        126 1 . . . . .  5.0 0.0  5.0 1 1 
        127 1 . . . . .  5.0 0.0  5.0 1 1 
        128 1 . . . . . 4.07 0.0 4.07 1 1 
        129 1 . . . . . 3.67 0.0 3.67 1 1 
        130 1 . . . . .  4.6 0.0  4.6 1 1 
        131 1 . . . . .  4.6 0.0  4.6 1 1 
        132 1 . . . . . 4.57 0.0 4.57 1 1 
        133 1 . . . . . 4.64 0.0 4.64 1 1 
        134 1 . . . . . 4.97 0.0 4.97 1 1 
        135 1 . . . . . 4.57 0.0 4.57 1 1 
        136 1 . . . . . 4.93 0.0 4.93 1 1 
        137 1 . . . . .  5.0 0.0  5.0 1 1 
        138 1 . . . . .  5.0 0.0  5.0 1 1 
        139 1 . . . . .  5.0 0.0  5.0 1 1 
        140 1 . . . . .  2.4 0.0  2.4 1 1 
        141 1 . . . . . 4.28 0.0 4.28 1 1 
        142 1 . . . . . 3.35 0.0 3.35 1 1 
        143 1 . . . . . 4.18 0.0 4.18 1 1 
        144 1 . . . . .  4.5 0.0  4.5 1 1 
        145 1 . . . . . 4.43 0.0 4.43 1 1 
        146 1 . . . . .  5.0 0.0  5.0 1 1 
        147 1 . . . . .  5.0 0.0  5.0 1 1 
        148 1 . . . . .  5.0 0.0  5.0 1 1 
        149 1 . . . . .  5.0 0.0  5.0 1 1 
        150 1 . . . . . 4.08 0.0 4.08 1 1 
        151 1 . . . . . 3.56 0.0 3.56 1 1 
        152 1 . . . . . 3.56 0.0 3.56 1 1 
        153 1 . . . . . 3.56 0.0 3.56 1 1 
        154 1 . . . . .  5.0 0.0  5.0 1 1 
        155 1 . . . . .  5.0 0.0  5.0 1 1 
        156 1 . . . . . 4.48 0.0 4.48 1 1 
        157 1 . . . . .  5.0 0.0  5.0 1 1 
        158 1 . . . . .  5.0 0.0  5.0 1 1 
        159 1 . . . . .  5.0 0.0  5.0 1 1 
        160 1 . . . . .  5.0 0.0  5.0 1 1 
        161 1 . . . . .  5.0 0.0  5.0 1 1 
        162 1 . . . . .  5.0 0.0  5.0 1 1 
        163 1 . . . . .  5.0 0.0  5.0 1 1 
        164 1 . . . . .  5.0 0.0  5.0 1 1 
        165 1 . . . . .  5.0 0.0  5.0 1 1 
        166 1 . . . . .  5.0 0.0  5.0 1 1 
        167 1 . . . . .  5.0 0.0  5.0 1 1 
        168 1 . . . . .  5.0 0.0  5.0 1 1 
        169 1 . . . . .  5.0 0.0  5.0 1 1 
        170 1 . . . . . 4.72 0.0 4.72 1 1 
        171 1 . . . . . 4.72 0.0 4.72 1 1 
        172 1 . . . . . 4.23 0.0 4.23 1 1 
        173 1 . . . . .  5.0 0.0  5.0 1 1 
        174 1 . . . . . 4.22 0.0 4.22 1 1 
        175 1 . . . . . 4.54 0.0 4.54 1 1 
        176 1 . . . . . 3.84 0.0 3.84 1 1 
        177 1 . . . . . 3.75 0.0 3.75 1 1 
        178 1 . . . . . 4.12 0.0 4.12 1 1 
        179 1 . . . . .  5.0 0.0  5.0 1 1 
        180 1 . . . . .  5.0 0.0  5.0 1 1 
        181 1 . . . . . 3.99 0.0 3.99 1 1 
        182 1 . . . . .  4.5 0.0  4.5 1 1 
        183 1 . . . . . 4.08 0.0 4.08 1 1 
        184 1 . . . . .  3.9 0.0  3.9 1 1 
        185 1 . . . . . 3.87 0.0 3.87 1 1 
        186 1 . . . . . 4.58 0.0 4.58 1 1 
        187 1 . . . . . 4.58 0.0 4.58 1 1 
        188 1 . . . . . 3.56 0.0 3.56 1 1 
        189 1 . . . . . 3.93 0.0 3.93 1 1 
        190 1 . . . . . 4.45 0.0 4.45 1 1 
        191 1 . . . . . 4.45 0.0 4.45 1 1 
        192 1 . . . . .  4.5 0.0  4.5 1 1 
        193 1 . . . . . 3.92 0.0 3.92 1 1 
        194 1 . . . . . 3.92 0.0 3.92 1 1 
        195 1 . . . . . 3.73 0.0 3.73 1 1 
        196 1 . . . . . 2.73 0.0 2.73 1 1 
        197 1 . . . . .  5.0 0.0  5.0 1 1 
        198 1 . . . . . 3.72 0.0 3.72 1 1 
        199 1 . . . . .  5.0 0.0  5.0 1 1 
        200 1 . . . . . 3.02 0.0 3.02 1 1 
        201 1 . . . . .  5.0 0.0  5.0 1 1 
        202 1 . . . . . 3.77 0.0 3.77 1 1 
        203 1 . . . . . 4.15 0.0 4.15 1 1 
        204 1 . . . . . 2.87 0.0 2.87 1 1 
        205 1 . . . . .  5.0 0.0  5.0 1 1 
        206 1 . . . . .  5.0 0.0  5.0 1 1 
        207 1 . . . . .  5.0 0.0  5.0 1 1 
        208 1 . . . . . 4.45 0.0 4.45 1 1 
        209 1 . . . . . 4.47 0.0 4.47 1 1 
        210 1 . . . . . 4.03 0.0 4.03 1 1 
        211 1 . . . . .  5.0 0.0  5.0 1 1 
        212 1 . . . . .  5.0 0.0  5.0 1 1 
        213 1 . . . . .  5.0 0.0  5.0 1 1 
        214 1 . . . . .  5.0 0.0  5.0 1 1 
        215 1 . . . . .  5.0 0.0  5.0 1 1 
        216 1 . . . . . 4.78 0.0 4.78 1 1 
        217 1 . . . . .  5.0 0.0  5.0 1 1 
        218 1 . . . . . 4.03 0.0 4.03 1 1 
        219 1 . . . . . 3.25 0.0 3.25 1 1 
        220 1 . . . . . 4.34 0.0 4.34 1 1 
        221 1 . . . . . 3.39 0.0 3.39 1 1 
        222 1 . . . . . 4.18 0.0 4.18 1 1 
        223 1 . . . . . 3.41 0.0 3.41 1 1 
        224 1 . . . . . 4.25 0.0 4.25 1 1 
        225 1 . . . . . 4.25 0.0 4.25 1 1 
        226 1 . . . . . 4.87 0.0 4.87 1 1 
        227 1 . . . . .  5.0 0.0  5.0 1 1 
        228 1 . . . . . 4.35 0.0 4.35 1 1 
        229 1 . . . . .  5.0 0.0  5.0 1 1 
        230 1 . . . . . 3.28 0.0 3.28 1 1 
        231 1 . . . . . 3.56 0.0 3.56 1 1 
        232 1 . . . . . 4.56 0.0 4.56 1 1 
        233 1 . . . . . 3.84 0.0 3.84 1 1 
        234 1 . . . . . 3.49 0.0 3.49 1 1 
        235 1 . . . . . 4.96 0.0 4.96 1 1 
        236 1 . . . . . 4.67 0.0 4.67 1 1 
        237 1 . . . . . 3.49 0.0 3.49 1 1 
        238 1 . . . . . 4.65 0.0 4.65 1 1 
        239 1 . . . . . 4.38 0.0 4.38 1 1 
        240 1 . . . . . 2.89 0.0 2.89 1 1 
        241 1 . . . . . 3.28 0.0 3.28 1 1 
        242 1 . . . . . 4.66 0.0 4.66 1 1 
        243 1 . . . . . 4.76 0.0 4.76 1 1 
        244 1 . . . . .  5.0 0.0  5.0 1 1 
        245 1 . . . . . 4.02 0.0 4.02 1 1 
        246 1 . . . . . 2.89 0.0 2.89 1 1 
        247 1 . . . . . 3.68 0.0 3.68 1 1 
        248 1 . . . . . 4.82 0.0 4.82 1 1 
        249 1 . . . . . 4.25 0.0 4.25 1 1 
        250 1 . . . . . 3.56 0.0 3.56 1 1 
        251 1 . . . . . 3.74 0.0 3.74 1 1 
        252 1 . . . . . 3.36 0.0 3.36 1 1 
        253 1 . . . . . 3.74 0.0 3.74 1 1 
        254 1 . . . . . 4.25 0.0 4.25 1 1 
        255 1 . . . . . 4.82 0.0 4.82 1 1 
        256 1 . . . . . 3.89 0.0 3.89 1 1 
        257 1 . . . . . 4.48 0.0 4.48 1 1 
        258 1 . . . . . 4.54 0.0 4.54 1 1 
        259 1 . . . . . 4.67 0.0 4.67 1 1 
        260 1 . . . . . 3.95 0.0 3.95 1 1 
        261 1 . . . . .  3.6 0.0  3.6 1 1 
        262 1 . . . . . 3.69 0.0 3.69 1 1 
        263 1 . . . . .  5.0 0.0  5.0 1 1 
        264 1 . . . . . 3.41 0.0 3.41 1 1 
        265 1 . . . . . 4.15 0.0 4.15 1 1 
        266 1 . . . . . 4.18 0.0 4.18 1 1 
        267 1 . . . . . 4.49 0.0 4.49 1 1 
        268 1 . . . . . 4.49 0.0 4.49 1 1 
        269 1 . . . . . 3.95 0.0 3.95 1 1 
        270 1 . . . . . 4.15 0.0 4.15 1 1 
        271 1 . . . . . 3.87 0.0 3.87 1 1 
        272 1 . . . . . 2.76 0.0 2.76 1 1 
        273 1 . . . . . 3.25 0.0 3.25 1 1 
        274 1 . . . . . 4.08 0.0 4.08 1 1 
        275 1 . . . . . 3.93 0.0 3.93 1 1 
        276 1 . . . . . 3.37 0.0 3.37 1 1 
        277 1 . . . . . 3.37 0.0 3.37 1 1 
        278 1 . . . . . 3.69 0.0 3.69 1 1 
        279 1 . . . . .  3.0 0.0  3.0 1 1 
        280 1 . . . . .  4.3 0.0  4.3 1 1 
        281 1 . . . . . 3.95 0.0 3.95 1 1 
        282 1 . . . . . 3.93 0.0 3.93 1 1 
        283 1 . . . . .  5.0 0.0  5.0 1 1 
        284 1 . . . . . 3.29 0.0 3.29 1 1 
        285 1 . . . . . 3.51 0.0 3.51 1 1 
        286 1 . . . . . 4.02 0.0 4.02 1 1 
        287 1 . . . . .  5.0 0.0  5.0 1 1 
        288 1 . . . . . 3.72 0.0 3.72 1 1 
        289 1 . . . . .  4.0 0.0  4.0 1 1 
        290 1 . . . . .  5.0 0.0  5.0 1 1 
        291 1 . . . . .  4.0 0.0  4.0 1 1 
        292 1 . . . . .  5.0 0.0  5.0 1 1 
        293 1 . . . . . 3.66 0.0 3.66 1 1 
        294 1 . . . . . 4.12 0.0 4.12 1 1 
        295 1 . . . . . 2.86 0.0 2.86 1 1 
        296 1 . . . . .  5.0 0.0  5.0 1 1 
        297 1 . . . . . 3.36 0.0 3.36 1 1 
        298 1 . . . . . 4.13 0.0 4.13 1 1 
        299 1 . . . . .  5.0 0.0  5.0 1 1 
        300 1 . . . . .  5.0 0.0  5.0 1 1 
        301 1 . . . . .  5.0 0.0  5.0 1 1 
        302 1 . . . . .  5.0 0.0  5.0 1 1 
        303 1 . . . . .  5.0 0.0  5.0 1 1 
        304 1 . . . . . 3.35 0.0 3.35 1 1 
        305 1 . . . . . 3.95 0.0 3.95 1 1 
        306 1 . . . . . 2.92 0.0 2.92 1 1 
        307 1 . . . . . 3.56 0.0 3.56 1 1 
        308 1 . . . . . 3.17 0.0 3.17 1 1 
        309 1 . . . . . 4.29 0.0 4.29 1 1 
        310 1 . . . . .  5.0 0.0  5.0 1 1 
        311 1 . . . . . 4.04 0.0 4.04 1 1 
        312 1 . . . . .  4.0 0.0  4.0 1 1 
        313 1 . . . . . 3.79 0.0 3.79 1 1 
        314 1 . . . . .  5.0 0.0  5.0 1 1 
        315 1 . . . . . 3.29 0.0 3.29 1 1 
        316 1 . . . . . 3.79 0.0 3.79 1 1 
        317 1 . . . . . 3.41 0.0 3.41 1 1 
        318 1 . . . . . 3.54 0.0 3.54 1 1 
        319 1 . . . . . 3.72 0.0 3.72 1 1 
        320 1 . . . . . 2.98 0.0 2.98 1 1 
        321 1 . . . . . 3.11 0.0 3.11 1 1 
        322 1 . . . . . 3.12 0.0 3.12 1 1 
        323 1 . . . . . 3.24 0.0 3.24 1 1 
        324 1 . . . . . 3.68 0.0 3.68 1 1 
        325 1 . . . . . 2.68 0.0 2.68 1 1 
        326 1 . . . . .  5.0 0.0  5.0 1 1 
        327 1 . . . . . 4.83 0.0 4.83 1 1 
        328 1 . . . . . 4.54 0.0 4.54 1 1 
        329 1 . . . . . 3.23 0.0 3.23 1 1 
        330 1 . . . . . 3.44 0.0 3.44 1 1 
        331 1 . . . . . 3.92 0.0 3.92 1 1 
        332 1 . . . . . 3.45 0.0 3.45 1 1 
        333 1 . . . . . 4.24 0.0 4.24 1 1 
        334 1 . . . . . 4.56 0.0 4.56 1 1 
        335 1 . . . . . 3.92 0.0 3.92 1 1 
        336 1 . . . . . 4.27 0.0 4.27 1 1 
        337 1 . . . . .  5.0 0.0  5.0 1 1 
        338 1 . . . . .  5.0 0.0  5.0 1 1 
        339 1 . . . . . 3.46 0.0 3.46 1 1 
        340 1 . . . . . 3.25 0.0 3.25 1 1 
        341 1 . . . . . 4.16 0.0 4.16 1 1 
        342 1 . . . . . 2.84 0.0 2.84 1 1 
        343 1 . . . . . 3.38 0.0 3.38 1 1 
        344 1 . . . . . 4.99 0.0 4.99 1 1 
        345 1 . . . . . 3.36 0.0 3.36 1 1 
        346 1 . . . . .  3.7 0.0  3.7 1 1 
        347 1 . . . . .  5.0 0.0  5.0 1 1 
        348 1 . . . . .  5.0 0.0  5.0 1 1 
        349 1 . . . . . 4.87 0.0 4.87 1 1 
        350 1 . . . . .  5.0 0.0  5.0 1 1 
        351 1 . . . . . 2.57 0.0 2.57 1 1 
        352 1 . . . . .  3.9 0.0  3.9 1 1 
        353 1 . . . . . 4.34 0.0 4.34 1 1 
        354 1 . . . . . 4.34 0.0 4.34 1 1 
        355 1 . . . . .  5.0 0.0  5.0 1 1 
        356 1 . . . . .  4.8 0.0  4.8 1 1 
        357 1 . . . . . 4.95 0.0 4.95 1 1 
        358 1 . . . . . 3.39 0.0 3.39 1 1 
        359 1 . . . . . 4.09 0.0 4.09 1 1 
        360 1 . . . . .  5.0 0.0  5.0 1 1 
        361 1 . . . . .  4.6 0.0  4.6 1 1 
        362 1 . . . . .  5.0 0.0  5.0 1 1 
        363 1 . . . . . 3.36 0.0 3.36 1 1 
        364 1 . . . . . 3.45 0.0 3.45 1 1 
        365 1 . . . . . 3.64 0.0 3.64 1 1 
        366 1 . . . . . 4.43 0.0 4.43 1 1 
        367 1 . . . . . 3.96 0.0 3.96 1 1 
        368 1 . . . . . 3.96 0.0 3.96 1 1 
        369 1 . . . . .  5.0 0.0  5.0 1 1 
        370 1 . . . . .  5.0 0.0  5.0 1 1 
        371 1 . . . . .  5.0 0.0  5.0 1 1 
        372 1 . . . . .  5.0 0.0  5.0 1 1 
        373 1 . . . . .  5.0 0.0  5.0 1 1 
        374 1 . . . . . 4.89 0.0 4.89 1 1 
        375 1 . . . . . 4.09 0.0 4.09 1 1 
        376 1 . . . . . 4.51 0.0 4.51 1 1 
        377 1 . . . . . 4.51 0.0 4.51 1 1 
        378 1 . . . . . 4.98 0.0 4.98 1 1 
        379 1 . . . . . 3.92 0.0 3.92 1 1 
        380 1 . . . . . 4.14 0.0 4.14 1 1 
        381 1 . . . . . 4.36 0.0 4.36 1 1 
        382 1 . . . . . 3.59 0.0 3.59 1 1 
        383 1 . . . . . 3.97 0.0 3.97 1 1 
        384 1 . . . . . 3.53 0.0 3.53 1 1 
        385 1 . . . . . 4.08 0.0 4.08 1 1 
        386 1 . . . . . 3.85 0.0 3.85 1 1 
        387 1 . . . . . 3.87 0.0 3.87 1 1 
        388 1 . . . . .  4.0 0.0  4.0 1 1 
        389 1 . . . . . 3.96 0.0 3.96 1 1 
        390 1 . . . . . 4.53 0.0 4.53 1 1 
        391 1 . . . . .  5.0 0.0  5.0 1 1 
        392 1 . . . . . 3.77 0.0 3.77 1 1 
        393 1 . . . . . 3.59 0.0 3.59 1 1 
        394 1 . . . . .  3.5 0.0  3.5 1 1 
        395 1 . . . . . 4.65 0.0 4.65 1 1 
        396 1 . . . . . 4.23 0.0 4.23 1 1 
        397 1 . . . . . 4.62 0.0 4.62 1 1 
        398 1 . . . . . 3.79 0.0 3.79 1 1 
        399 1 . . . . .  3.4 0.0  3.4 1 1 
        400 1 . . . . . 3.91 0.0 3.91 1 1 
        401 1 . . . . . 3.56 0.0 3.56 1 1 
        402 1 . . . . . 3.95 0.0 3.95 1 1 
        403 1 . . . . . 3.69 0.0 3.69 1 1 
        404 1 . . . . .  3.9 0.0  3.9 1 1 
        405 1 . . . . . 4.64 0.0 4.64 1 1 
        406 1 . . . . .  5.0 0.0  5.0 1 1 
        407 1 . . . . . 4.58 0.0 4.58 1 1 
        408 1 . . . . . 3.37 0.0 3.37 1 1 
        409 1 . . . . . 3.59 0.0 3.59 1 1 
        410 1 . . . . . 3.33 0.0 3.33 1 1 
        411 1 . . . . . 3.53 0.0 3.53 1 1 
        412 1 . . . . . 3.51 0.0 3.51 1 1 
        413 1 . . . . . 3.67 0.0 3.67 1 1 
        414 1 . . . . . 3.41 0.0 3.41 1 1 
        415 1 . . . . . 3.64 0.0 3.64 1 1 
        416 1 . . . . .  4.6 0.0  4.6 1 1 
        417 1 . . . . . 3.54 0.0 3.54 1 1 
        418 1 . . . . . 3.62 0.0 3.62 1 1 
        419 1 . . . . .  3.4 0.0  3.4 1 1 
        420 1 . . . . .  3.5 0.0  3.5 1 1 
        421 1 . . . . . 3.81 0.0 3.81 1 1 
        422 1 . . . . . 3.79 0.0 3.79 1 1 
        423 1 . . . . .  5.0 0.0  5.0 1 1 
        424 1 . . . . . 3.67 0.0 3.67 1 1 
        425 1 . . . . .  4.6 0.0  4.6 1 1 
        426 1 . . . . . 3.79 0.0 3.79 1 1 
        427 1 . . . . . 3.71 0.0 3.71 1 1 
        428 1 . . . . . 3.87 0.0 3.87 1 1 
        429 1 . . . . . 3.55 0.0 3.55 1 1 
        430 1 . . . . . 3.92 0.0 3.92 1 1 
        431 1 . . . . .  3.4 0.0  3.4 1 1 
        432 1 . . . . . 3.53 0.0 3.53 1 1 
        433 1 . . . . . 3.29 0.0 3.29 1 1 
        434 1 . . . . . 3.57 0.0 3.57 1 1 
        435 1 . . . . . 4.57 0.0 4.57 1 1 
        436 1 . . . . . 3.76 0.0 3.76 1 1 
        437 1 . . . . .  5.0 0.0  5.0 1 1 
        438 1 . . . . . 3.59 0.0 3.59 1 1 
        439 1 . . . . . 4.72 0.0 4.72 1 1 
        440 1 . . . . . 3.32 0.0 3.32 1 1 
        441 1 . . . . . 3.55 0.0 3.55 1 1 
        442 1 . . . . . 3.49 0.0 3.49 1 1 
        443 1 . . . . . 3.29 0.0 3.29 1 1 
        444 1 . . . . . 3.52 0.0 3.52 1 1 
        445 1 . . . . . 3.06 0.0 3.06 1 1 
        446 1 . . . . . 3.77 0.0 3.77 1 1 
        447 1 . . . . . 4.01 0.0 4.01 1 1 
        448 1 . . . . . 4.01 0.0 4.01 1 1 
        449 1 . . . . . 3.27 0.0 3.27 1 1 
        450 1 . . . . .  3.0 0.0  3.0 1 1 
        451 1 . . . . . 4.04 0.0 4.04 1 1 
        452 1 . . . . . 3.57 0.0 3.57 1 1 
        453 1 . . . . . 4.72 0.0 4.72 1 1 
        454 1 . . . . . 3.31 0.0 3.31 1 1 
        455 1 . . . . . 3.13 0.0 3.13 1 1 
        456 1 . . . . . 3.64 0.0 3.64 1 1 
        457 1 . . . . . 3.94 0.0 3.94 1 1 
        458 1 . . . . . 3.94 0.0 3.94 1 1 
        459 1 . . . . . 3.96 0.0 3.96 1 1 
        460 1 . . . . . 4.48 0.0 4.48 1 1 
        461 1 . . . . . 3.67 0.0 3.67 1 1 
        462 1 . . . . . 4.31 0.0 4.31 1 1 
        463 1 . . . . . 4.31 0.0 4.31 1 1 
        464 1 . . . . . 3.85 0.0 3.85 1 1 
        465 1 . . . . . 3.42 0.0 3.42 1 1 
        466 1 . . . . . 4.37 0.0 4.37 1 1 
        467 1 . . . . . 4.81 0.0 4.81 1 1 
        468 1 . . . . .  5.0 0.0  5.0 1 1 
        469 1 . . . . . 3.84 0.0 3.84 1 1 
        470 1 . . . . .  3.4 0.0  3.4 1 1 
        471 1 . . . . . 3.34 0.0 3.34 1 1 
        472 1 . . . . . 4.28 0.0 4.28 1 1 
        473 1 . . . . . 3.69 0.0 3.69 1 1 
        474 1 . . . . . 4.03 0.0 4.03 1 1 
        475 1 . . . . .  3.1 0.0  3.1 1 1 
        476 1 . . . . . 4.28 0.0 4.28 1 1 
        477 1 . . . . . 4.53 0.0 4.53 1 1 
        478 1 . . . . . 3.41 0.0 3.41 1 1 
        479 1 . . . . . 3.85 0.0 3.85 1 1 
        480 1 . . . . . 3.87 0.0 3.87 1 1 
        481 1 . . . . . 3.87 0.0 3.87 1 1 
        482 1 . . . . . 3.51 0.0 3.51 1 1 
        483 1 . . . . . 3.29 0.0 3.29 1 1 
        484 1 . . . . . 3.89 0.0 3.89 1 1 
        485 1 . . . . . 3.89 0.0 3.89 1 1 
        486 1 . . . . . 3.23 0.0 3.23 1 1 
        487 1 . . . . . 4.39 0.0 4.39 1 1 
        488 1 . . . . . 4.48 0.0 4.48 1 1 
        489 1 . . . . . 4.48 0.0 4.48 1 1 
        490 1 . . . . . 4.07 0.0 4.07 1 1 
        491 1 . . . . . 4.07 0.0 4.07 1 1 
        492 1 . . . . . 3.79 0.0 3.79 1 1 
        493 1 . . . . . 4.44 0.0 4.44 1 1 
        494 1 . . . . . 3.54 0.0 3.54 1 1 
        495 1 . . . . .  3.8 0.0  3.8 1 1 
        496 1 . . . . . 4.45 0.0 4.45 1 1 
        497 1 . . . . . 4.13 0.0 4.13 1 1 
        498 1 . . . . . 4.11 0.0 4.11 1 1 
        499 1 . . . . . 2.74 0.0 2.74 1 1 
        500 1 . . . . . 2.77 0.0 2.77 1 1 
        501 1 . . . . . 3.53 0.0 3.53 1 1 
        502 1 . . . . .  5.0 0.0  5.0 1 1 
        503 1 . . . . . 3.47 0.0 3.47 1 1 
        504 1 . . . . . 4.88 0.0 4.88 1 1 
        505 1 . . . . . 3.37 0.0 3.37 1 1 
        506 1 . . . . .  5.0 0.0  5.0 1 1 
        507 1 . . . . . 3.19 0.0 3.19 1 1 
        508 1 . . . . . 3.49 0.0 3.49 1 1 
        509 1 . . . . . 4.17 0.0 4.17 1 1 
        510 1 . . . . . 3.04 0.0 3.04 1 1 
        511 1 . . . . . 3.95 0.0 3.95 1 1 
        512 1 . . . . . 4.49 0.0 4.49 1 1 
        513 1 . . . . .  4.8 0.0  4.8 1 1 
        514 1 . . . . .  5.0 0.0  5.0 1 1 
        515 1 . . . . . 4.19 0.0 4.19 1 1 
        516 1 . . . . .  3.4 0.0  3.4 1 1 
        517 1 . . . . . 4.12 0.0 4.12 1 1 
        518 1 . . . . .  4.6 0.0  4.6 1 1 
        519 1 . . . . . 4.49 0.0 4.49 1 1 
        520 1 . . . . .  5.0 0.0  5.0 1 1 
        521 1 . . . . . 4.27 0.0 4.27 1 1 
        522 1 . . . . . 4.52 0.0 4.52 1 1 
        523 1 . . . . . 4.92 0.0 4.92 1 1 
        524 1 . . . . . 4.52 0.0 4.52 1 1 
        525 1 . . . . . 4.91 0.0 4.91 1 1 
        526 1 . . . . . 4.86 0.0 4.86 1 1 
        527 1 . . . . . 3.85 0.0 3.85 1 1 
        528 1 . . . . . 3.74 0.0 3.74 1 1 
        529 1 . . . . . 3.88 0.0 3.88 1 1 
        530 1 . . . . . 3.98 0.0 3.98 1 1 
        531 1 . . . . . 3.16 0.0 3.16 1 1 
        532 1 . . . . . 3.83 0.0 3.83 1 1 
        533 1 . . . . .  5.0 0.0  5.0 1 1 
        534 1 . . . . . 4.27 0.0 4.27 1 1 
        535 1 . . . . . 3.04 0.0 3.04 1 1 
        536 1 . . . . . 4.53 0.0 4.53 1 1 
        537 1 . . . . . 3.22 0.0 3.22 1 1 
        538 1 . . . . . 4.12 0.0 4.12 1 1 
        539 1 . . . . .  5.0 0.0  5.0 1 1 
        540 1 . . . . .  5.0 0.0  5.0 1 1 
        541 1 . . . . .  5.0 0.0  5.0 1 1 
        542 1 . . . . . 4.18 0.0 4.18 1 1 
        543 1 . . . . . 4.66 0.0 4.66 1 1 
        544 1 . . . . .  5.0 0.0  5.0 1 1 
        545 1 . . . . . 4.76 0.0 4.76 1 1 
        546 1 . . . . .  5.0 0.0  5.0 1 1 
        547 1 . . . . . 4.04 0.0 4.04 1 1 
        548 1 . . . . .  5.0 0.0  5.0 1 1 
        549 1 . . . . . 4.88 0.0 4.88 1 1 
        550 1 . . . . . 4.62 0.0 4.62 1 1 
        551 1 . . . . . 4.62 0.0 4.62 1 1 
        552 1 . . . . . 3.83 0.0 3.83 1 1 
        553 1 . . . . . 3.83 0.0 3.83 1 1 
        554 1 . . . . . 4.85 0.0 4.85 1 1 
        555 1 . . . . .  5.0 0.0  5.0 1 1 
        556 1 . . . . . 3.77 0.0 3.77 1 1 
        557 1 . . . . . 3.46 0.0 3.46 1 1 
        558 1 . . . . . 4.36 0.0 4.36 1 1 
        559 1 . . . . . 3.97 0.0 3.97 1 1 
        560 1 . . . . .  5.0 0.0  5.0 1 1 
        561 1 . . . . . 4.98 0.0 4.98 1 1 
        562 1 . . . . . 4.85 0.0 4.85 1 1 
        563 1 . . . . . 3.83 0.0 3.83 1 1 
        564 1 . . . . . 3.86 0.0 3.86 1 1 
        565 1 . . . . . 3.75 0.0 3.75 1 1 
        566 1 . . . . . 2.92 0.0 2.92 1 1 
        567 1 . . . . . 4.19 0.0 4.19 1 1 
        568 1 . . . . . 3.86 0.0 3.86 1 1 
        569 1 . . . . . 4.83 0.0 4.83 1 1 
        570 1 . . . . . 4.12 0.0 4.12 1 1 
        571 1 . . . . . 4.12 0.0 4.12 1 1 
        572 1 . . . . . 3.61 0.0 3.61 1 1 
        573 1 . . . . .  5.0 0.0  5.0 1 1 
        574 1 . . . . .  5.0 0.0  5.0 1 1 
        575 1 . . . . . 3.98 0.0 3.98 1 1 
        576 1 . . . . . 4.94 0.0 4.94 1 1 
        577 1 . . . . .  5.0 0.0  5.0 1 1 
        578 1 . . . . . 3.38 0.0 3.38 1 1 
        579 1 . . . . . 4.19 0.0 4.19 1 1 
        580 1 . . . . . 3.38 0.0 3.38 1 1 
        581 1 . . . . . 3.12 0.0 3.12 1 1 
        582 1 . . . . . 3.47 0.0 3.47 1 1 
        583 1 . . . . . 4.03 0.0 4.03 1 1 
        584 1 . . . . . 4.03 0.0 4.03 1 1 
        585 1 . . . . . 4.18 0.0 4.18 1 1 
        586 1 . . . . . 4.38 0.0 4.38 1 1 
        587 1 . . . . . 4.68 0.0 4.68 1 1 
        588 1 . . . . . 4.39 0.0 4.39 1 1 
        589 1 . . . . . 4.62 0.0 4.62 1 1 
        590 1 . . . . .  5.0 0.0  5.0 1 1 
        591 1 . . . . . 4.39 0.0 4.39 1 1 
        592 1 . . . . .  5.0 0.0  5.0 1 1 
        593 1 . . . . .  5.0 0.0  5.0 1 1 
        594 1 . . . . .  5.0 0.0  5.0 1 1 
        595 1 . . . . .  4.6 0.0  4.6 1 1 
        596 1 . . . . .  5.0 0.0  5.0 1 1 
        597 1 . . . . .  5.0 0.0  5.0 1 1 
        598 1 . . . . . 4.02 0.0 4.02 1 1 
        599 1 . . . . . 3.72 0.0 3.72 1 1 
        600 1 . . . . . 3.72 0.0 3.72 1 1 
        601 1 . . . . . 4.07 0.0 4.07 1 1 
        602 1 . . . . . 3.83 0.0 3.83 1 1 
        603 1 . . . . . 3.74 0.0 3.74 1 1 
        604 1 . . . . . 3.88 0.0 3.88 1 1 
        605 1 . . . . . 3.88 0.0 3.88 1 1 
        606 1 . . . . . 3.81 0.0 3.81 1 1 
        607 1 . . . . . 4.73 0.0 4.73 1 1 
        608 1 . . . . . 4.97 0.0 4.97 1 1 
        609 1 . . . . . 4.11 0.0 4.11 1 1 
        610 1 . . . . .  4.4 0.0  4.4 1 1 
        611 1 . . . . . 4.96 0.0 4.96 1 1 
        612 1 . . . . .  5.0 0.0  5.0 1 1 
        613 1 . . . . . 4.52 0.0 4.52 1 1 
        614 1 . . . . . 4.13 0.0 4.13 1 1 
        615 1 . . . . . 4.75 0.0 4.75 1 1 
        616 1 . . . . . 4.19 0.0 4.19 1 1 
        617 1 . . . . .  5.0 0.0  5.0 1 1 
        618 1 . . . . . 4.13 0.0 4.13 1 1 
        619 1 . . . . .  3.6 0.0  3.6 1 1 
        620 1 . . . . . 3.96 0.0 3.96 1 1 
        621 1 . . . . . 3.22 0.0 3.22 1 1 
        622 1 . . . . .  5.0 0.0  5.0 1 1 
        623 1 . . . . .  5.0 0.0  5.0 1 1 
        624 1 . . . . .  5.0 0.0  5.0 1 1 
        625 1 . . . . .  5.0 0.0  5.0 1 1 
        626 1 . . . . . 3.52 0.0 3.52 1 1 
        627 1 . . . . .  5.0 0.0  5.0 1 1 
        628 1 . . . . . 4.12 0.0 4.12 1 1 
        629 1 . . . . .  5.0 0.0  5.0 1 1 
        630 1 . . . . .  4.5 0.0  4.5 1 1 
        631 1 . . . . . 3.88 0.0 3.88 1 1 
        632 1 . . . . . 3.65 0.0 3.65 1 1 
        633 1 . . . . .  5.0 0.0  5.0 1 1 
        634 1 . . . . . 3.86 0.0 3.86 1 1 
        635 1 . . . . . 4.37 0.0 4.37 1 1 
        636 1 . . . . .  5.0 0.0  5.0 1 1 
        637 1 . . . . . 4.24 0.0 4.24 1 1 
        638 1 . . . . .  5.0 0.0  5.0 1 1 
        639 1 . . . . .  5.0 0.0  5.0 1 1 
        640 1 . . . . . 4.94 0.0 4.94 1 1 
        641 1 . . . . . 4.61 0.0 4.61 1 1 
        642 1 . . . . . 4.92 0.0 4.92 1 1 
        643 1 . . . . .  5.0 0.0  5.0 1 1 
        644 1 . . . . .  5.0 0.0  5.0 1 1 
        645 1 . . . . . 4.47 0.0 4.47 1 1 
        646 1 . . . . . 4.39 0.0 4.39 1 1 
        647 1 . . . . . 4.64 0.0 4.64 1 1 
        648 1 . . . . . 4.09 0.0 4.09 1 1 
        649 1 . . . . .  5.0 0.0  5.0 1 1 
        650 1 . . . . .  5.0 0.0  5.0 1 1 
        651 1 . . . . . 3.63 0.0 3.63 1 1 
        652 1 . . . . .  3.3 0.0  3.3 1 1 
        653 1 . . . . .  5.0 0.0  5.0 1 1 
        654 1 . . . . .  5.0 0.0  5.0 1 1 
        655 1 . . . . . 4.95 0.0 4.95 1 1 
        656 1 . . . . . 3.38 0.0 3.38 1 1 
        657 1 . . . . . 4.93 0.0 4.93 1 1 
        658 1 . . . . . 3.63 0.0 3.63 1 1 
        659 1 . . . . . 4.77 0.0 4.77 1 1 
        660 1 . . . . . 4.77 0.0 4.77 1 1 
        661 1 . . . . .  5.0 0.0  5.0 1 1 
        662 1 . . . . .  4.9 0.0  4.9 1 1 
        663 1 . . . . . 4.19 0.0 4.19 1 1 
        664 1 . . . . . 4.96 0.0 4.96 1 1 
        665 1 . . . . . 4.97 0.0 4.97 1 1 
        666 1 . . . . .  5.0 0.0  5.0 1 1 
        667 1 . . . . . 4.74 0.0 4.74 1 1 
        668 1 . . . . . 3.55 0.0 3.55 1 1 
        669 1 . . . . . 3.55 0.0 3.55 1 1 
        670 1 . . . . . 3.92 0.0 3.92 1 1 
        671 1 . . . . . 3.22 0.0 3.22 1 1 
        672 1 . . . . .  5.0 0.0  5.0 1 1 
        673 1 . . . . .  4.7 0.0  4.7 1 1 
        674 1 . . . . . 4.14 0.0 4.14 1 1 
        675 1 . . . . . 4.55 0.0 4.55 1 1 
        676 1 . . . . . 4.78 0.0 4.78 1 1 
        677 1 . . . . .  5.0 0.0  5.0 1 1 
        678 1 . . . . . 3.88 0.0 3.88 1 1 
        679 1 . . . . . 4.62 0.0 4.62 1 1 
        680 1 . . . . . 3.96 0.0 3.96 1 1 
        681 1 . . . . .  5.0 0.0  5.0 1 1 
        682 1 . . . . . 4.92 0.0 4.92 1 1 
        683 1 . . . . .  4.1 0.0  4.1 1 1 
        684 1 . . . . .  5.0 0.0  5.0 1 1 
        685 1 . . . . . 4.98 0.0 4.98 1 1 
        686 1 . . . . .  5.0 0.0  5.0 1 1 
        687 1 . . . . . 4.78 0.0 4.78 1 1 
        688 1 . . . . . 4.67 0.0 4.67 1 1 
        689 1 . . . . . 4.35 0.0 4.35 1 1 
        690 1 . . . . .  5.0 0.0  5.0 1 1 
        691 1 . . . . .  5.0 0.0  5.0 1 1 
        692 1 . . . . . 4.13 0.0 4.13 1 1 
        693 1 . . . . . 4.01 0.0 4.01 1 1 
        694 1 . . . . . 4.01 0.0 4.01 1 1 
        695 1 . . . . . 4.13 0.0 4.13 1 1 
        696 1 . . . . . 3.66 0.0 3.66 1 1 
        697 1 . . . . . 3.84 0.0 3.84 1 1 
        698 1 . . . . . 3.32 0.0 3.32 1 1 
        699 1 . . . . . 3.46 0.0 3.46 1 1 
        700 1 . . . . . 4.11 0.0 4.11 1 1 
        701 1 . . . . . 3.38 0.0 3.38 1 1 
        702 1 . . . . . 4.54 0.0 4.54 1 1 
        703 1 . . . . .  5.0 0.0  5.0 1 1 
        704 1 . . . . . 4.97 0.0 4.97 1 1 
        705 1 . . . . .  5.0 0.0  5.0 1 1 
        706 1 . . . . . 4.17 0.0 4.17 1 1 
        707 1 . . . . . 4.92 0.0 4.92 1 1 
        708 1 . . . . .  5.0 0.0  5.0 1 1 
        709 1 . . . . . 4.13 0.0 4.13 1 1 
        710 1 . . . . . 4.13 0.0 4.13 1 1 
        711 1 . . . . . 4.02 0.0 4.02 1 1 
        712 1 . . . . .  5.0 0.0  5.0 1 1 
        713 1 . . . . . 3.25 0.0 3.25 1 1 
        714 1 . . . . . 4.33 0.0 4.33 1 1 
        715 1 . . . . . 4.74 0.0 4.74 1 1 
        716 1 . . . . . 3.96 0.0 3.96 1 1 
        717 1 . . . . . 4.93 0.0 4.93 1 1 
        718 1 . . . . . 4.64 0.0 4.64 1 1 
        719 1 . . . . . 4.85 0.0 4.85 1 1 
        720 1 . . . . . 4.71 0.0 4.71 1 1 
        721 1 . . . . . 3.15 0.0 3.15 1 1 
        722 1 . . . . . 3.83 0.0 3.83 1 1 
        723 1 . . . . . 4.86 0.0 4.86 1 1 
        724 1 . . . . . 4.68 0.0 4.68 1 1 
        725 1 . . . . . 4.68 0.0 4.68 1 1 
        726 1 . . . . .  5.0 0.0  5.0 1 1 
        727 1 . . . . . 4.78 0.0 4.78 1 1 
        728 1 . . . . . 4.27 0.0 4.27 1 1 
        729 1 . . . . .  5.0 0.0  5.0 1 1 
        730 1 . . . . . 4.68 0.0 4.68 1 1 
        731 1 . . . . . 4.45 0.0 4.45 1 1 
        732 1 . . . . . 4.76 0.0 4.76 1 1 
        733 1 . . . . . 3.27 0.0 3.27 1 1 
        734 1 . . . . . 4.21 0.0 4.21 1 1 
        735 1 . . . . . 4.67 0.0 4.67 1 1 
        736 1 . . . . . 4.57 0.0 4.57 1 1 
        737 1 . . . . . 4.05 0.0 4.05 1 1 
        738 1 . . . . .  5.0 0.0  5.0 1 1 
        739 1 . . . . .  5.0 0.0  5.0 1 1 
        740 1 . . . . . 4.51 0.0 4.51 1 1 
        741 1 . . . . . 4.52 0.0 4.52 1 1 
        742 1 . . . . . 3.84 0.0 3.84 1 1 
        743 1 . . . . . 4.93 0.0 4.93 1 1 
        744 1 . . . . .  5.0 0.0  5.0 1 1 
        745 1 . . . . .  4.0 0.0  4.0 1 1 
        746 1 . . . . .  4.0 0.0  4.0 1 1 
        747 1 . . . . . 3.85 0.0 3.85 1 1 
        748 1 . . . . . 3.85 0.0 3.85 1 1 
        749 1 . . . . . 4.11 0.0 4.11 1 1 
        750 1 . . . . . 3.36 0.0 3.36 1 1 
        751 1 . . . . . 3.95 0.0 3.95 1 1 
        752 1 . . . . . 4.47 0.0 4.47 1 1 
        753 1 . . . . . 4.58 0.0 4.58 1 1 
        754 1 . . . . .  5.0 0.0  5.0 1 1 
        755 1 . . . . .  5.0 0.0  5.0 1 1 
        756 1 . . . . . 3.63 0.0 3.63 1 1 
        757 1 . . . . . 4.05 0.0 4.05 1 1 
        758 1 . . . . . 3.97 0.0 3.97 1 1 
        759 1 . . . . . 3.69 0.0 3.69 1 1 
        760 1 . . . . . 3.42 0.0 3.42 1 1 
        761 1 . . . . .  4.0 0.0  4.0 1 1 
        762 1 . . . . .  5.0 0.0  5.0 1 1 
        763 1 . . . . . 3.39 0.0 3.39 1 1 
        764 1 . . . . . 4.64 0.0 4.64 1 1 
        765 1 . . . . . 3.96 0.0 3.96 1 1 
        766 1 . . . . . 3.96 0.0 3.96 1 1 
        767 1 . . . . . 3.77 0.0 3.77 1 1 
        768 1 . . . . . 4.65 0.0 4.65 1 1 
        769 1 . . . . . 4.54 0.0 4.54 1 1 
        770 1 . . . . . 3.35 0.0 3.35 1 1 
        771 1 . . . . . 4.94 0.0 4.94 1 1 
        772 1 . . . . . 4.58 0.0 4.58 1 1 
        773 1 . . . . . 3.67 0.0 3.67 1 1 
        774 1 . . . . . 4.72 0.0 4.72 1 1 
        775 1 . . . . . 4.72 0.0 4.72 1 1 
        776 1 . . . . . 4.42 0.0 4.42 1 1 
        777 1 . . . . . 3.52 0.0 3.52 1 1 
        778 1 . . . . . 3.91 0.0 3.91 1 1 
        779 1 . . . . .  3.4 0.0  3.4 1 1 
        780 1 . . . . . 3.38 0.0 3.38 1 1 
        781 1 . . . . . 3.33 0.0 3.33 1 1 
        782 1 . . . . .  5.0 0.0  5.0 1 1 
        783 1 . . . . . 4.64 0.0 4.64 1 1 
        784 1 . . . . . 3.86 0.0 3.86 1 1 
        785 1 . . . . . 4.56 0.0 4.56 1 1 
        786 1 . . . . . 4.91 0.0 4.91 1 1 
        787 1 . . . . . 4.01 0.0 4.01 1 1 
        788 1 . . . . . 4.15 0.0 4.15 1 1 
        789 1 . . . . .  5.0 0.0  5.0 1 1 
        790 1 . . . . .  5.0 0.0  5.0 1 1 
        791 1 . . . . . 4.02 0.0 4.02 1 1 
        792 1 . . . . . 4.72 0.0 4.72 1 1 
        793 1 . . . . .  4.4 0.0  4.4 1 1 
        794 1 . . . . .  5.0 0.0  5.0 1 1 
        795 1 . . . . . 4.61 0.0 4.61 1 1 
        796 1 . . . . . 4.18 0.0 4.18 1 1 
        797 1 . . . . . 4.33 0.0 4.33 1 1 
        798 1 . . . . . 4.42 0.0 4.42 1 1 
        799 1 . . . . . 4.42 0.0 4.42 1 1 
        800 1 . . . . . 2.76 0.0 2.76 1 1 
        801 1 . . . . . 3.99 0.0 3.99 1 1 
        802 1 . . . . . 4.31 0.0 4.31 1 1 
        803 1 . . . . . 3.23 0.0 3.23 1 1 
        804 1 . . . . . 3.74 0.0 3.74 1 1 
        805 1 . . . . . 3.74 0.0 3.74 1 1 
        806 1 . . . . . 3.75 0.0 3.75 1 1 
        807 1 . . . . . 3.83 0.0 3.83 1 1 
        808 1 . . . . . 4.18 0.0 4.18 1 1 
        809 1 . . . . . 3.91 0.0 3.91 1 1 
        810 1 . . . . . 3.91 0.0 3.91 1 1 
        811 1 . . . . . 4.02 0.0 4.02 1 1 
        812 1 . . . . . 4.16 0.0 4.16 1 1 
        813 1 . . . . . 3.37 0.0 3.37 1 1 
        814 1 . . . . .  5.0 0.0  5.0 1 1 
        815 1 . . . . .  3.6 0.0  3.6 1 1 
        816 1 . . . . . 3.99 0.0 3.99 1 1 
        817 1 . . . . . 4.12 0.0 4.12 1 1 
        818 1 . . . . . 4.03 0.0 4.03 1 1 
        819 1 . . . . . 4.03 0.0 4.03 1 1 
        820 1 . . . . . 3.95 0.0 3.95 1 1 
        821 1 . . . . . 3.92 0.0 3.92 1 1 
        822 1 . . . . . 4.29 0.0 4.29 1 1 
        823 1 . . . . . 4.43 0.0 4.43 1 1 
        824 1 . . . . . 4.29 0.0 4.29 1 1 
        825 1 . . . . . 3.92 0.0 3.92 1 1 
        826 1 . . . . .  5.0 0.0  5.0 1 1 
        827 1 . . . . .  5.0 0.0  5.0 1 1 
        828 1 . . . . .  5.0 0.0  5.0 1 1 
        829 1 . . . . .  5.0 0.0  5.0 1 1 
        830 1 . . . . . 4.44 0.0 4.44 1 1 
        831 1 . . . . . 3.43 0.0 3.43 1 1 
        832 1 . . . . . 4.06 0.0 4.06 1 1 
        833 1 . . . . . 3.51 0.0 3.51 1 1 
        834 1 . . . . .  5.0 0.0  5.0 1 1 
        835 1 . . . . .  5.0 0.0  5.0 1 1 
        836 1 . . . . . 4.44 0.0 4.44 1 1 
        837 1 . . . . . 4.44 0.0 4.44 1 1 
        838 1 . . . . . 3.25 0.0 3.25 1 1 
        839 1 . . . . .  5.0 0.0  5.0 1 1 
        840 1 . . . . .  5.0 0.0  5.0 1 1 
        841 1 . . . . . 4.95 0.0 4.95 1 1 
        842 1 . . . . . 3.14 0.0 3.14 1 1 
        843 1 . . . . . 3.57 0.0 3.57 1 1 
        844 1 . . . . . 4.56 0.0 4.56 1 1 
        845 1 . . . . .  4.0 0.0  4.0 1 1 
        846 1 . . . . . 4.44 0.0 4.44 1 1 
        847 1 . . . . . 4.44 0.0 4.44 1 1 
        848 1 . . . . . 3.96 0.0 3.96 1 1 
        849 1 . . . . . 3.86 0.0 3.86 1 1 
        850 1 . . . . . 4.34 0.0 4.34 1 1 
        851 1 . . . . . 3.69 0.0 3.69 1 1 
        852 1 . . . . . 4.71 0.0 4.71 1 1 
        853 1 . . . . .  3.9 0.0  3.9 1 1 
        854 1 . . . . .  5.0 0.0  5.0 1 1 
        855 1 . . . . . 3.78 0.0 3.78 1 1 
        856 1 . . . . . 3.61 0.0 3.61 1 1 
        857 1 . . . . . 3.74 0.0 3.74 1 1 
        858 1 . . . . .  3.9 0.0  3.9 1 1 
        859 1 . . . . . 3.28 0.0 3.28 1 1 
        860 1 . . . . . 3.56 0.0 3.56 1 1 
        861 1 . . . . . 4.47 0.0 4.47 1 1 
        862 1 . . . . . 3.94 0.0 3.94 1 1 
        863 1 . . . . . 4.93 0.0 4.93 1 1 
        864 1 . . . . .  5.0 0.0  5.0 1 1 
        865 1 . . . . . 4.42 0.0 4.42 1 1 
        866 1 . . . . . 4.23 0.0 4.23 1 1 
        867 1 . . . . . 4.98 0.0 4.98 1 1 
        868 1 . . . . . 3.69 0.0 3.69 1 1 
        869 1 . . . . . 3.94 0.0 3.94 1 1 
        870 1 . . . . . 3.55 0.0 3.55 1 1 
        871 1 . . . . . 4.47 0.0 4.47 1 1 
        872 1 . . . . . 4.47 0.0 4.47 1 1 
        873 1 . . . . . 4.19 0.0 4.19 1 1 
        874 1 . . . . . 4.26 0.0 4.26 1 1 
        875 1 . . . . . 4.38 0.0 4.38 1 1 
        876 1 . . . . .  4.0 0.0  4.0 1 1 
        877 1 . . . . .  5.0 0.0  5.0 1 1 
        878 1 . . . . . 4.89 0.0 4.89 1 1 
        879 1 . . . . .  5.0 0.0  5.0 1 1 
        880 1 . . . . . 4.31 0.0 4.31 1 1 
        881 1 . . . . . 4.95 0.0 4.95 1 1 
        882 1 . . . . . 4.95 0.0 4.95 1 1 
        883 1 . . . . . 4.53 0.0 4.53 1 1 
        884 1 . . . . .  5.0 0.0  5.0 1 1 
        885 1 . . . . . 3.89 0.0 3.89 1 1 
        886 1 . . . . . 4.38 0.0 4.38 1 1 
        887 1 . . . . . 4.06 0.0 4.06 1 1 
        888 1 . . . . . 3.99 0.0 3.99 1 1 
        889 1 . . . . . 4.06 0.0 4.06 1 1 
        890 1 . . . . . 4.92 0.0 4.92 1 1 
        891 1 . . . . .  5.0 0.0  5.0 1 1 
        892 1 . . . . . 3.85 0.0 3.85 1 1 
        893 1 . . . . . 4.51 0.0 4.51 1 1 
        894 1 . . . . . 3.82 0.0 3.82 1 1 
        895 1 . . . . . 4.27 0.0 4.27 1 1 
        896 1 . . . . . 4.27 0.0 4.27 1 1 
        897 1 . . . . . 3.14 0.0 3.14 1 1 
        898 1 . . . . . 4.26 0.0 4.26 1 1 
        899 1 . . . . . 4.97 0.0 4.97 1 1 
        900 1 . . . . . 4.51 0.0 4.51 1 1 
        901 1 . . . . .  5.0 0.0  5.0 1 1 
        902 1 . . . . . 4.45 0.0 4.45 1 1 
        903 1 . . . . . 3.49 0.0 3.49 1 1 
        904 1 . . . . . 4.51 0.0 4.51 1 1 
        905 1 . . . . . 4.94 0.0 4.94 1 1 
        906 1 . . . . .  5.0 0.0  5.0 1 1 
        907 1 . . . . . 4.61 0.0 4.61 1 1 
        908 1 . . . . .  5.0 0.0  5.0 1 1 
        909 1 . . . . .  5.0 0.0  5.0 1 1 
        910 1 . . . . .  5.0 0.0  5.0 1 1 
        911 1 . . . . .  5.0 0.0  5.0 1 1 
        912 1 . . . . .  5.0 0.0  5.0 1 1 
        913 1 . . . . . 4.78 0.0 4.78 1 1 
        914 1 . . . . . 4.31 0.0 4.31 1 1 
        915 1 . . . . . 3.97 0.0 3.97 1 1 
        916 1 . . . . . 3.08 0.0 3.08 1 1 
        917 1 . . . . . 3.29 0.0 3.29 1 1 
        918 1 . . . . . 4.91 0.0 4.91 1 1 
        919 1 . . . . . 4.15 0.0 4.15 1 1 
        920 1 . . . . .  5.0 0.0  5.0 1 1 
        921 1 . . . . . 4.73 0.0 4.73 1 1 
        922 1 . . . . . 3.86 0.0 3.86 1 1 
        923 1 . . . . . 4.46 0.0 4.46 1 1 
        924 1 . . . . . 3.88 0.0 3.88 1 1 
        925 1 . . . . . 4.24 0.0 4.24 1 1 
        926 1 . . . . . 3.75 0.0 3.75 1 1 
        927 1 . . . . . 4.37 0.0 4.37 1 1 
        928 1 . . . . . 4.37 0.0 4.37 1 1 
        929 1 . . . . . 3.79 0.0 3.79 1 1 
        930 1 . . . . .  5.0 0.0  5.0 1 1 
        931 1 . . . . . 4.16 0.0 4.16 1 1 
        932 1 . . . . . 3.79 0.0 3.79 1 1 
        933 1 . . . . . 3.89 0.0 3.89 1 1 
        934 1 . . . . . 4.64 0.0 4.64 1 1 
        935 1 . . . . . 3.85 0.0 3.85 1 1 
        936 1 . . . . . 4.46 0.0 4.46 1 1 
        937 1 . . . . . 3.85 0.0 3.85 1 1 
        938 1 . . . . .  5.0 0.0  5.0 1 1 
        939 1 . . . . . 3.93 0.0 3.93 1 1 
        940 1 . . . . . 3.93 0.0 3.93 1 1 
        941 1 . . . . . 3.87 0.0 3.87 1 1 
        942 1 . . . . . 3.87 0.0 3.87 1 1 
        943 1 . . . . .  5.0 0.0  5.0 1 1 
        944 1 . . . . .  5.0 0.0  5.0 1 1 
        945 1 . . . . .  5.0 0.0  5.0 1 1 
        946 1 . . . . . 3.56 0.0 3.56 1 1 
        947 1 . . . . . 3.48 0.0 3.48 1 1 
        948 1 . . . . . 4.91 0.0 4.91 1 1 
        949 1 . . . . . 3.86 0.0 3.86 1 1 
        950 1 . . . . . 3.86 0.0 3.86 1 1 
        951 1 . . . . .  5.0 0.0  5.0 1 1 
        952 1 . . . . .  5.0 0.0  5.0 1 1 
        953 1 . . . . . 4.55 0.0 4.55 1 1 
        954 1 . . . . . 4.55 0.0 4.55 1 1 
        955 1 . . . . .  5.0 0.0  5.0 1 1 
        956 1 . . . . . 3.58 0.0 3.58 1 1 
        957 1 . . . . . 3.38 0.0 3.38 1 1 
        958 1 . . . . . 3.38 0.0 3.38 1 1 
        959 1 . . . . . 4.95 0.0 4.95 1 1 
        960 1 . . . . . 4.95 0.0 4.95 1 1 
        961 1 . . . . . 4.95 0.0 4.95 1 1 
        962 1 . . . . .  5.0 0.0  5.0 1 1 
        963 1 . . . . .  5.0 0.0  5.0 1 1 
        964 1 . . . . . 4.97 0.0 4.97 1 1 
        965 1 . . . . . 3.56 0.0 3.56 1 1 
        966 1 . . . . . 3.87 0.0 3.87 1 1 
        967 1 . . . . .  4.0 0.0  4.0 1 1 
        968 1 . . . . . 3.65 0.0 3.65 1 1 
        969 1 . . . . . 4.57 0.0 4.57 1 1 
        970 1 . . . . .  5.0 0.0  5.0 1 1 
        971 1 . . . . . 4.03 0.0 4.03 1 1 
        972 1 . . . . .  5.0 0.0  5.0 1 1 
        973 1 . . . . . 4.64 0.0 4.64 1 1 
        974 1 . . . . . 3.46 0.0 3.46 1 1 
        975 1 . . . . .  5.0 0.0  5.0 1 1 
        976 1 . . . . .  4.4 0.0  4.4 1 1 
        977 1 . . . . . 4.53 0.0 4.53 1 1 
        978 1 . . . . .  5.0 0.0  5.0 1 1 
        979 1 . . . . . 4.64 0.0 4.64 1 1 
        980 1 . . . . .  5.0 0.0  5.0 1 1 
        981 1 . . . . . 3.37 0.0 3.37 1 1 
        982 1 . . . . . 3.59 0.0 3.59 1 1 
        983 1 . . . . .  5.0 0.0  5.0 1 1 
        984 1 . . . . .  4.2 0.0  4.2 1 1 
        985 1 . . . . . 4.53 0.0 4.53 1 1 
        986 1 . . . . .  5.0 0.0  5.0 1 1 
        987 1 . . . . . 4.85 0.0 4.85 1 1 
        988 1 . . . . . 3.26 0.0 3.26 1 1 
        989 1 . . . . . 4.24 0.0 4.24 1 1 
        990 1 . . . . . 4.29 0.0 4.29 1 1 
        991 1 . . . . . 2.84 0.0 2.84 1 1 
        992 1 . . . . .  5.0 0.0  5.0 1 1 
        993 1 . . . . . 3.66 0.0 3.66 1 1 
        994 1 . . . . . 3.66 0.0 3.66 1 1 
        995 1 . . . . . 3.22 0.0 3.22 1 1 
        996 1 . . . . . 4.09 0.0 4.09 1 1 
        997 1 . . . . . 4.51 0.0 4.51 1 1 
        998 1 . . . . .  3.9 0.0  3.9 1 1 
        999 1 . . . . .  3.9 0.0  3.9 1 1 
       1000 1 . . . . .  5.0 0.0  5.0 1 1 
       1001 1 . . . . .  4.7 0.0  4.7 1 1 
       1002 1 . . . . .  5.0 0.0  5.0 1 1 
       1003 1 . . . . . 3.57 0.0 3.57 1 1 
       1004 1 . . . . .  5.0 0.0  5.0 1 1 
       1005 1 . . . . .  4.6 0.0  4.6 1 1 
       1006 1 . . . . .  3.1 0.0  3.1 1 1 
       1007 1 . . . . . 3.42 0.0 3.42 1 1 
       1008 1 . . . . .  4.5 0.0  4.5 1 1 
       1009 1 . . . . . 3.68 0.0 3.68 1 1 
       1010 1 . . . . . 3.68 0.0 3.68 1 1 
       1011 1 . . . . . 3.14 0.0 3.14 1 1 
       1012 1 . . . . . 3.81 0.0 3.81 1 1 
       1013 1 . . . . . 4.24 0.0 4.24 1 1 
       1014 1 . . . . .  5.0 0.0  5.0 1 1 
       1015 1 . . . . . 4.33 0.0 4.33 1 1 
       1016 1 . . . . . 3.58 0.0 3.58 1 1 
       1017 1 . . . . . 3.89 0.0 3.89 1 1 
       1018 1 . . . . . 2.97 0.0 2.97 1 1 
       1019 1 . . . . . 3.73 0.0 3.73 1 1 
       1020 1 . . . . . 3.73 0.0 3.73 1 1 
       1021 1 . . . . .  3.3 0.0  3.3 1 1 
       1022 1 . . . . . 4.72 0.0 4.72 1 1 
       1023 1 . . . . . 4.72 0.0 4.72 1 1 
       1024 1 . . . . .  3.9 0.0  3.9 1 1 
       1025 1 . . . . .  5.0 0.0  5.0 1 1 
       1026 1 . . . . .  4.5 0.0  4.5 1 1 
       1027 1 . . . . .  5.0 0.0  5.0 1 1 
       1028 1 . . . . . 4.77 0.0 4.77 1 1 
       1029 1 . . . . .  4.1 0.0  4.1 1 1 
       1030 1 . . . . . 3.92 0.0 3.92 1 1 
       1031 1 . . . . . 3.92 0.0 3.92 1 1 
       1032 1 . . . . . 4.98 0.0 4.98 1 1 
       1033 1 . . . . .  5.0 0.0  5.0 1 1 
       1034 1 . . . . . 3.43 0.0 3.43 1 1 
       1035 1 . . . . . 3.31 0.0 3.31 1 1 
       1036 1 . . . . . 4.54 0.0 4.54 1 1 
       1037 1 . . . . .  5.0 0.0  5.0 1 1 
       1038 1 . . . . . 4.67 0.0 4.67 1 1 
       1039 1 . . . . . 4.15 0.0 4.15 1 1 
       1040 1 . . . . . 3.49 0.0 3.49 1 1 
       1041 1 . . . . . 4.56 0.0 4.56 1 1 
       1042 1 . . . . .  5.0 0.0  5.0 1 1 
       1043 1 . . . . .  5.0 0.0  5.0 1 1 
       1044 1 . . . . . 3.57 0.0 3.57 1 1 
       1045 1 . . . . .  5.0 0.0  5.0 1 1 
       1046 1 . . . . . 4.74 0.0 4.74 1 1 
       1047 1 . . . . .  5.0 0.0  5.0 1 1 
       1048 1 . . . . . 4.35 0.0 4.35 1 1 
       1049 1 . . . . . 4.35 0.0 4.35 1 1 
       1050 1 . . . . .  5.0 0.0  5.0 1 1 
       1051 1 . . . . . 3.27 0.0 3.27 1 1 
       1052 1 . . . . . 4.89 0.0 4.89 1 1 
       1053 1 . . . . .  5.0 0.0  5.0 1 1 
       1054 1 . . . . .  5.0 0.0  5.0 1 1 
       1055 1 . . . . . 3.42 0.0 3.42 1 1 
       1056 1 . . . . .  5.0 0.0  5.0 1 1 
       1057 1 . . . . .  5.0 0.0  5.0 1 1 
       1058 1 . . . . . 4.29 0.0 4.29 1 1 
       1059 1 . . . . . 4.77 0.0 4.77 1 1 
       1060 1 . . . . . 2.61 0.0 2.61 1 1 
       1061 1 . . . . . 3.34 0.0 3.34 1 1 
       1062 1 . . . . . 3.62 0.0 3.62 1 1 
       1063 1 . . . . . 4.02 0.0 4.02 1 1 
       1064 1 . . . . . 4.37 0.0 4.37 1 1 
       1065 1 . . . . .  5.0 0.0  5.0 1 1 
       1066 1 . . . . .  5.0 0.0  5.0 1 1 
       1067 1 . . . . .  5.0 0.0  5.0 1 1 
       1068 1 . . . . . 3.78 0.0 3.78 1 1 
       1069 1 . . . . .  5.0 0.0  5.0 1 1 
       1070 1 . . . . .  5.0 0.0  5.0 1 1 
       1071 1 . . . . .  5.0 0.0  5.0 1 1 
       1072 1 . . . . .  5.0 0.0  5.0 1 1 
       1073 1 . . . . .  5.0 0.0  5.0 1 1 
       1074 1 . . . . . 4.69 0.0 4.69 1 1 
       1075 1 . . . . .  4.0 0.0  4.0 1 1 
       1076 1 . . . . .  4.0 0.0  4.0 1 1 
       1077 1 . . . . . 3.79 0.0 3.79 1 1 
       1078 1 . . . . .  3.8 0.0  3.8 1 1 
       1079 1 . . . . .  3.8 0.0  3.8 1 1 
       1080 1 . . . . . 4.19 0.0 4.19 1 1 
       1081 1 . . . . .  5.0 0.0  5.0 1 1 
       1082 1 . . . . . 4.19 0.0 4.19 1 1 
       1083 1 . . . . . 3.93 0.0 3.93 1 1 
       1084 1 . . . . . 4.43 0.0 4.43 1 1 
       1085 1 . . . . . 3.54 0.0 3.54 1 1 
       1086 1 . . . . . 4.67 0.0 4.67 1 1 
       1087 1 . . . . . 4.67 0.0 4.67 1 1 
       1088 1 . . . . . 4.29 0.0 4.29 1 1 
       1089 1 . . . . .  5.0 0.0  5.0 1 1 
       1090 1 . . . . . 2.98 0.0 2.98 1 1 
       1091 1 . . . . . 2.98 0.0 2.98 1 1 
       1092 1 . . . . . 3.99 0.0 3.99 1 1 
       1093 1 . . . . .  4.3 0.0  4.3 1 1 
       1094 1 . . . . .  4.3 0.0  4.3 1 1 
       1095 1 . . . . . 4.22 0.0 4.22 1 1 
       1096 1 . . . . . 4.22 0.0 4.22 1 1 
       1097 1 . . . . . 3.61 0.0 3.61 1 1 
       1098 1 . . . . .  5.0 0.0  5.0 1 1 
       1099 1 . . . . . 3.68 0.0 3.68 1 1 
       1100 1 . . . . . 4.18 0.0 4.18 1 1 
       1101 1 . . . . .  5.0 0.0  5.0 1 1 
       1102 1 . . . . .  5.0 0.0  5.0 1 1 
       1103 1 . . . . . 3.19 0.0 3.19 1 1 
       1104 1 . . . . . 3.58 0.0 3.58 1 1 
       1105 1 . . . . .  5.0 0.0  5.0 1 1 
       1106 1 . . . . .  5.0 0.0  5.0 1 1 
       1107 1 . . . . .  5.0 0.0  5.0 1 1 
       1108 1 . . . . . 4.56 0.0 4.56 1 1 
       1109 1 . . . . . 4.82 0.0 4.82 1 1 
       1110 1 . . . . .  4.4 0.0  4.4 1 1 
       1111 1 . . . . . 4.48 0.0 4.48 1 1 
       1112 1 . . . . . 4.85 0.0 4.85 1 1 
       1113 1 . . . . . 3.88 0.0 3.88 1 1 
       1114 1 . . . . . 3.09 0.0 3.09 1 1 
       1115 1 . . . . . 4.14 0.0 4.14 1 1 
       1116 1 . . . . . 4.08 0.0 4.08 1 1 
       1117 1 . . . . . 3.64 0.0 3.64 1 1 
       1118 1 . . . . . 4.11 0.0 4.11 1 1 
       1119 1 . . . . . 3.71 0.0 3.71 1 1 
       1120 1 . . . . . 3.61 0.0 3.61 1 1 
       1121 1 . . . . .  5.0 0.0  5.0 1 1 
       1122 1 . . . . . 4.41 0.0 4.41 1 1 
       1123 1 . . . . . 3.77 0.0 3.77 1 1 
       1124 1 . . . . .  3.9 0.0  3.9 1 1 
       1125 1 . . . . . 2.99 0.0 2.99 1 1 
       1126 1 . . . . . 3.37 0.0 3.37 1 1 
       1127 1 . . . . . 3.41 0.0 3.41 1 1 
       1128 1 . . . . .  3.9 0.0  3.9 1 1 
       1129 1 . . . . .  3.9 0.0  3.9 1 1 
       1130 1 . . . . . 3.98 0.0 3.98 1 1 
       1131 1 . . . . . 3.61 0.0 3.61 1 1 
       1132 1 . . . . . 4.79 0.0 4.79 1 1 
       1133 1 . . . . . 4.79 0.0 4.79 1 1 
       1134 1 . . . . . 4.47 0.0 4.47 1 1 
       1135 1 . . . . .  5.0 0.0  5.0 1 1 
       1136 1 . . . . .  5.0 0.0  5.0 1 1 
       1137 1 . . . . . 3.56 0.0 3.56 1 1 
       1138 1 . . . . .  5.0 0.0  5.0 1 1 
       1139 1 . . . . . 4.95 0.0 4.95 1 1 
       1140 1 . . . . . 4.12 0.0 4.12 1 1 
       1141 1 . . . . . 4.24 0.0 4.24 1 1 
       1142 1 . . . . . 4.24 0.0 4.24 1 1 
       1143 1 . . . . .  5.0 0.0  5.0 1 1 
       1144 1 . . . . . 3.37 0.0 3.37 1 1 
       1145 1 . . . . .  5.0 0.0  5.0 1 1 
       1146 1 . . . . .  5.0 0.0  5.0 1 1 
       1147 1 . . . . .  5.0 0.0  5.0 1 1 
       1148 1 . . . . .  4.1 0.0  4.1 1 1 
       1149 1 . . . . . 3.47 0.0 3.47 1 1 
       1150 1 . . . . . 3.84 0.0 3.84 1 1 
       1151 1 . . . . .  4.1 0.0  4.1 1 1 
       1152 1 . . . . . 4.86 0.0 4.86 1 1 
       1153 1 . . . . .  5.0 0.0  5.0 1 1 
       1154 1 . . . . .  5.0 0.0  5.0 1 1 
       1155 1 . . . . . 4.78 0.0 4.78 1 1 
       1156 1 . . . . . 4.81 0.0 4.81 1 1 
       1157 1 . . . . . 4.72 0.0 4.72 1 1 
       1158 1 . . . . . 4.93 0.0 4.93 1 1 
       1159 1 . . . . . 4.66 0.0 4.66 1 1 
       1160 1 . . . . . 3.61 0.0 3.61 1 1 
       1161 1 . . . . . 4.69 0.0 4.69 1 1 
       1162 1 . . . . . 4.86 0.0 4.86 1 1 
       1163 1 . . . . .  5.0 0.0  5.0 1 1 
       1164 1 . . . . . 4.72 0.0 4.72 1 1 
       1165 1 . . . . . 3.92 0.0 3.92 1 1 
       1166 1 . . . . . 3.92 0.0 3.92 1 1 
       1167 1 . . . . .  4.8 0.0  4.8 1 1 
       1168 1 . . . . .  4.8 0.0  4.8 1 1 
       1169 1 . . . . .  5.0 0.0  5.0 1 1 
       1170 1 . . . . . 4.47 0.0 4.47 1 1 
       1171 1 . . . . . 3.06 0.0 3.06 1 1 
       1172 1 . . . . . 4.68 0.0 4.68 1 1 
       1173 1 . . . . . 4.24 0.0 4.24 1 1 
       1174 1 . . . . . 4.24 0.0 4.24 1 1 
       1175 1 . . . . . 4.52 0.0 4.52 1 1 
       1176 1 . . . . . 4.01 0.0 4.01 1 1 
       1177 1 . . . . . 2.91 0.0 2.91 1 1 
       1178 1 . . . . . 3.93 0.0 3.93 1 1 
       1179 1 . . . . . 4.72 0.0 4.72 1 1 
       1180 1 . . . . . 4.18 0.0 4.18 1 1 
       1181 1 . . . . . 4.27 0.0 4.27 1 1 
       1182 1 . . . . . 3.68 0.0 3.68 1 1 
       1183 1 . . . . .  5.0 0.0  5.0 1 1 
       1184 1 . . . . .  5.0 0.0  5.0 1 1 
       1185 1 . . . . . 2.98 0.0 2.98 1 1 
       1186 1 . . . . .  5.0 0.0  5.0 1 1 
       1187 1 . . . . . 4.73 0.0 4.73 1 1 
       1188 1 . . . . . 4.37 0.0 4.37 1 1 
       1189 1 . . . . . 4.94 0.0 4.94 1 1 
       1190 1 . . . . . 3.74 0.0 3.74 1 1 
       1191 1 . . . . . 3.33 0.0 3.33 1 1 
       1192 1 . . . . .  4.0 0.0  4.0 1 1 
       1193 1 . . . . .  5.0 0.0  5.0 1 1 
       1194 1 . . . . . 3.12 0.0 3.12 1 1 
       1195 1 . . . . .  3.5 0.0  3.5 1 1 
       1196 1 . . . . . 4.66 0.0 4.66 1 1 
       1197 1 . . . . . 3.59 0.0 3.59 1 1 
       1198 1 . . . . . 3.38 0.0 3.38 1 1 
       1199 1 . . . . . 3.02 0.0 3.02 1 1 
       1200 1 . . . . . 3.79 0.0 3.79 1 1 
       1201 1 . . . . . 4.54 0.0 4.54 1 1 
       1202 1 . . . . .  5.0 0.0  5.0 1 1 
       1203 1 . . . . .  5.0 0.0  5.0 1 1 
       1204 1 . . . . . 3.89 0.0 3.89 1 1 
       1205 1 . . . . . 3.78 0.0 3.78 1 1 
       1206 1 . . . . . 4.52 0.0 4.52 1 1 
       1207 1 . . . . . 3.13 0.0 3.13 1 1 
       1208 1 . . . . . 4.01 0.0 4.01 1 1 
       1209 1 . . . . . 3.21 0.0 3.21 1 1 
       1210 1 . . . . . 4.51 0.0 4.51 1 1 
       1211 1 . . . . . 4.34 0.0 4.34 1 1 
       1212 1 . . . . . 4.84 0.0 4.84 1 1 
       1213 1 . . . . . 3.41 0.0 3.41 1 1 
       1214 1 . . . . . 3.13 0.0 3.13 1 1 
       1215 1 . . . . . 3.04 0.0 3.04 1 1 
       1216 1 . . . . . 4.96 0.0 4.96 1 1 
       1217 1 . . . . . 3.88 0.0 3.88 1 1 
       1218 1 . . . . . 4.81 0.0 4.81 1 1 
       1219 1 . . . . . 3.73 0.0 3.73 1 1 
       1220 1 . . . . .  3.5 0.0  3.5 1 1 
       1221 1 . . . . . 3.17 0.0 3.17 1 1 
       1222 1 . . . . . 4.74 0.0 4.74 1 1 
       1223 1 . . . . . 4.88 0.0 4.88 1 1 
       1224 1 . . . . .  3.4 0.0  3.4 1 1 
       1225 1 . . . . . 3.57 0.0 3.57 1 1 
       1226 1 . . . . . 4.15 0.0 4.15 1 1 
       1227 1 . . . . . 3.05 0.0 3.05 1 1 
       1228 1 . . . . . 2.84 0.0 2.84 1 1 
       1229 1 . . . . . 2.49 0.0 2.49 1 1 
       1230 1 . . . . . 3.49 0.0 3.49 1 1 
       1231 1 . . . . . 4.83 0.0 4.83 1 1 
       1232 1 . . . . . 3.96 0.0 3.96 1 1 
       1233 1 . . . . . 3.97 0.0 3.97 1 1 
       1234 1 . . . . . 3.52 0.0 3.52 1 1 
       1235 1 . . . . . 3.49 0.0 3.49 1 1 
       1236 1 . . . . . 3.32 0.0 3.32 1 1 
       1237 1 . . . . . 4.38 0.0 4.38 1 1 
       1238 1 . . . . . 3.71 0.0 3.71 1 1 
       1239 1 . . . . . 3.51 0.0 3.51 1 1 
       1240 1 . . . . .  2.8 0.0  2.8 1 1 
       1241 1 . . . . . 4.96 0.0 4.96 1 1 
       1242 1 . . . . . 3.29 0.0 3.29 1 1 
       1243 1 . . . . .  3.3 0.0  3.3 1 1 
       1244 1 . . . . . 4.42 0.0 4.42 1 1 
       1245 1 . . . . . 4.83 0.0 4.83 1 1 
       1246 1 . . . . . 4.39 0.0 4.39 1 1 
       1247 1 . . . . . 3.86 0.0 3.86 1 1 
       1248 1 . . . . . 3.33 0.0 3.33 1 1 
       1249 1 . . . . . 3.31 0.0 3.31 1 1 
       1250 1 . . . . . 4.66 0.0 4.66 1 1 
       1251 1 . . . . . 3.08 0.0 3.08 1 1 
       1252 1 . . . . . 4.88 0.0 4.88 1 1 
       1253 1 . . . . . 4.37 0.0 4.37 1 1 
       1254 1 . . . . . 4.88 0.0 4.88 1 1 
       1255 1 . . . . . 4.15 0.0 4.15 1 1 
       1256 1 . . . . . 4.96 0.0 4.96 1 1 
       1257 1 . . . . . 4.52 0.0 4.52 1 1 
       1258 1 . . . . .  3.4 0.0  3.4 1 1 
       1259 1 . . . . . 3.94 0.0 3.94 1 1 
       1260 1 . . . . . 2.59 0.0 2.59 1 1 
       1261 1 . . . . . 3.33 0.0 3.33 1 1 
       1262 1 . . . . . 2.99 0.0 2.99 1 1 
       1263 1 . . . . . 4.96 0.0 4.96 1 1 
       1264 1 . . . . . 3.69 0.0 3.69 1 1 
       1265 1 . . . . . 4.18 0.0 4.18 1 1 
       1266 1 . . . . . 3.79 0.0 3.79 1 1 
       1267 1 . . . . . 3.28 0.0 3.28 1 1 
       1268 1 . . . . . 3.85 0.0 3.85 1 1 
       1269 1 . . . . . 4.57 0.0 4.57 1 1 
       1270 1 . . . . .  3.0 0.0  3.0 1 1 
       1271 1 . . . . . 3.71 0.0 3.71 1 1 
       1272 1 . . . . . 3.62 0.0 3.62 1 1 
       1273 1 . . . . . 2.54 0.0 2.54 1 1 
       1274 1 . . . . . 4.17 0.0 4.17 1 1 
       1275 1 . . . . . 4.96 0.0 4.96 1 1 
       1276 1 . . . . . 4.45 0.0 4.45 1 1 
       1277 1 . . . . . 4.95 0.0 4.95 1 1 
       1278 1 . . . . . 4.55 0.0 4.55 1 1 
       1279 1 . . . . . 3.06 0.0 3.06 1 1 
       1280 1 . . . . . 3.58 0.0 3.58 1 1 
       1281 1 . . . . . 4.06 0.0 4.06 1 1 
       1282 1 . . . . . 4.75 0.0 4.75 1 1 
       1283 1 . . . . . 4.64 0.0 4.64 1 1 
       1284 1 . . . . . 3.98 0.0 3.98 1 1 
       1285 1 . . . . . 3.27 0.0 3.27 1 1 
       1286 1 . . . . . 4.17 0.0 4.17 1 1 
       1287 1 . . . . . 3.08 0.0 3.08 1 1 
       1288 1 . . . . . 3.68 0.0 3.68 1 1 
       1289 1 . . . . . 3.28 0.0 3.28 1 1 
       1290 1 . . . . .  4.1 0.0  4.1 1 1 
       1291 1 . . . . . 3.82 0.0 3.82 1 1 
       1292 1 . . . . . 4.86 0.0 4.86 1 1 
       1293 1 . . . . . 3.99 0.0 3.99 1 1 
       1294 1 . . . . .  4.6 0.0  4.6 1 1 
       1295 1 . . . . . 3.86 0.0 3.86 1 1 
       1296 1 . . . . . 3.77 0.0 3.77 1 1 
       1297 1 . . . . . 3.89 0.0 3.89 1 1 
       1298 1 . . . . . 3.37 0.0 3.37 1 1 
       1299 1 . . . . . 3.53 0.0 3.53 1 1 
       1300 1 . . . . . 4.96 0.0 4.96 1 1 
       1301 1 . . . . . 3.93 0.0 3.93 1 1 
       1302 1 . . . . . 4.34 0.0 4.34 1 1 
       1303 1 . . . . . 4.41 0.0 4.41 1 1 
       1304 1 . . . . . 4.37 0.0 4.37 1 1 
       1305 1 . . . . . 3.06 0.0 3.06 1 1 
       1306 1 . . . . . 4.64 0.0 4.64 1 1 
       1307 1 . . . . . 4.28 0.0 4.28 1 1 
       1308 1 . . . . . 3.42 0.0 3.42 1 1 
       1309 1 . . . . . 4.23 0.0 4.23 1 1 
       1310 1 . . . . . 3.43 0.0 3.43 1 1 
       1311 1 . . . . . 3.95 0.0 3.95 1 1 
       1312 1 . . . . . 4.96 0.0 4.96 1 1 
       1313 1 . . . . . 4.96 0.0 4.96 1 1 
       1314 1 . . . . . 3.48 0.0 3.48 1 1 
       1315 1 . . . . . 4.92 0.0 4.92 1 1 
       1316 1 . . . . . 4.33 0.0 4.33 1 1 
       1317 1 . . . . . 3.97 0.0 3.97 1 1 
       1318 1 . . . . . 4.34 0.0 4.34 1 1 
       1319 1 . . . . . 4.88 0.0 4.88 1 1 
       1320 1 . . . . .  4.1 0.0  4.1 1 1 
       1321 1 . . . . . 3.53 0.0 3.53 1 1 
       1322 1 . . . . . 4.73 0.0 4.73 1 1 
       1323 1 . . . . .  3.3 0.0  3.3 1 1 
       1324 1 . . . . . 2.49 0.0 2.49 1 1 
       1325 1 . . . . . 3.54 0.0 3.54 1 1 
       1326 1 . . . . . 3.39 0.0 3.39 1 1 
       1327 1 . . . . .  3.3 0.0  3.3 1 1 
       1328 1 . . . . . 3.43 0.0 3.43 1 1 
       1329 1 . . . . . 3.43 0.0 3.43 1 1 
       1330 1 . . . . . 4.88 0.0 4.88 1 1 
       1331 1 . . . . . 3.55 0.0 3.55 1 1 
       1332 1 . . . . . 3.53 0.0 3.53 1 1 
       1333 1 . . . . . 4.88 0.0 4.88 1 1 
       1334 1 . . . . . 4.11 0.0 4.11 1 1 
       1335 1 . . . . . 4.88 0.0 4.88 1 1 
       1336 1 . . . . . 4.61 0.0 4.61 1 1 
       1337 1 . . . . . 4.67 0.0 4.67 1 1 
       1338 1 . . . . . 4.29 0.0 4.29 1 1 
       1339 1 . . . . . 4.21 0.0 4.21 1 1 
       1340 1 . . . . . 2.99 0.0 2.99 1 1 
       1341 1 . . . . . 4.07 0.0 4.07 1 1 
       1342 1 . . . . . 4.67 0.0 4.67 1 1 
       1343 1 . . . . . 4.63 0.0 4.63 1 1 
       1344 1 . . . . . 3.55 0.0 3.55 1 1 
       1345 1 . . . . . 4.22 0.0 4.22 1 1 
       1346 1 . . . . . 4.83 0.0 4.83 1 1 
       1347 1 . . . . . 4.12 0.0 4.12 1 1 
       1348 1 . . . . . 4.96 0.0 4.96 1 1 
       1349 1 . . . . . 2.95 0.0 2.95 1 1 
       1350 1 . . . . . 4.63 0.0 4.63 1 1 
       1351 1 . . . . . 2.91 0.0 2.91 1 1 
       1352 1 . . . . .  3.5 0.0  3.5 1 1 
       1353 1 . . . . . 3.58 0.0 3.58 1 1 
       1354 1 . . . . . 3.42 0.0 3.42 1 1 
       1355 1 . . . . .  3.2 0.0  3.2 1 1 
       1356 1 . . . . . 4.12 0.0 4.12 1 1 
       1357 1 . . . . . 3.24 0.0 3.24 1 1 
       1358 1 . . . . . 3.08 0.0 3.08 1 1 
       1359 1 . . . . . 3.21 0.0 3.21 1 1 
       1360 1 . . . . . 3.96 0.0 3.96 1 1 
       1361 1 . . . . . 4.69 0.0 4.69 1 1 
       1362 1 . . . . . 3.76 0.0 3.76 1 1 
       1363 1 . . . . . 4.67 0.0 4.67 1 1 
       1364 1 . . . . . 4.13 0.0 4.13 1 1 
       1365 1 . . . . .  4.2 0.0  4.2 1 1 
       1366 1 . . . . . 4.96 0.0 4.96 1 1 
       1367 1 . . . . . 2.98 0.0 2.98 1 1 
       1368 1 . . . . . 4.01 0.0 4.01 1 1 
       1369 1 . . . . .  4.7 0.0  4.7 1 1 
       1370 1 . . . . . 4.92 0.0 4.92 1 1 
       1371 1 . . . . . 3.33 0.0 3.33 1 1 
       1372 1 . . . . . 3.64 0.0 3.64 1 1 
       1373 1 . . . . . 4.04 0.0 4.04 1 1 
       1374 1 . . . . . 3.84 0.0 3.84 1 1 
       1375 1 . . . . . 3.46 0.0 3.46 1 1 
       1376 1 . . . . . 4.62 0.0 4.62 1 1 
       1377 1 . . . . . 4.96 0.0 4.96 1 1 
       1378 1 . . . . . 3.81 0.0 3.81 1 1 
       1379 1 . . . . . 3.97 0.0 3.97 1 1 
       1380 1 . . . . . 4.96 0.0 4.96 1 1 
       1381 1 . . . . . 4.21 0.0 4.21 1 1 
       1382 1 . . . . . 3.31 0.0 3.31 1 1 
       1383 1 . . . . . 4.22 0.0 4.22 1 1 
       1384 1 . . . . . 3.86 0.0 3.86 1 1 
       1385 1 . . . . . 4.37 0.0 4.37 1 1 
       1386 1 . . . . . 4.88 0.0 4.88 1 1 
       1387 1 . . . . .  4.4 0.0  4.4 1 1 
       1388 1 . . . . . 3.31 0.0 3.31 1 1 
       1389 1 . . . . . 3.23 0.0 3.23 1 1 
       1390 1 . . . . . 4.05 0.0 4.05 1 1 
       1391 1 . . . . . 4.19 0.0 4.19 1 1 
       1392 1 . . . . . 4.88 0.0 4.88 1 1 
       1393 1 . . . . . 4.13 0.0 4.13 1 1 
       1394 1 . . . . . 4.96 0.0 4.96 1 1 
       1395 1 . . . . . 4.47 0.0 4.47 1 1 
       1396 1 . . . . . 4.83 0.0 4.83 1 1 
       1397 1 . . . . . 2.94 0.0 2.94 1 1 
       1398 1 . . . . . 3.43 0.0 3.43 1 1 
       1399 1 . . . . . 3.31 0.0 3.31 1 1 
       1400 1 . . . . . 4.02 0.0 4.02 1 1 
       1401 1 . . . . . 3.36 0.0 3.36 1 1 
       1402 1 . . . . . 3.91 0.0 3.91 1 1 
       1403 1 . . . . . 3.89 0.0 3.89 1 1 
       1404 1 . . . . . 3.52 0.0 3.52 1 1 
       1405 1 . . . . . 4.35 0.0 4.35 1 1 
       1406 1 . . . . . 4.64 0.0 4.64 1 1 
       1407 1 . . . . . 3.31 0.0 3.31 1 1 
       1408 1 . . . . . 4.37 0.0 4.37 1 1 
       1409 1 . . . . . 4.88 0.0 4.88 1 1 
       1410 1 . . . . .  3.7 0.0  3.7 1 1 
       1411 1 . . . . .  4.2 0.0  4.2 1 1 
       1412 1 . . . . . 4.96 0.0 4.96 1 1 
       1413 1 . . . . . 4.07 0.0 4.07 1 1 
       1414 1 . . . . . 3.57 0.0 3.57 1 1 
       1415 1 . . . . . 4.73 0.0 4.73 1 1 
       1416 1 . . . . . 3.84 0.0 3.84 1 1 
       1417 1 . . . . .  3.7 0.0  3.7 1 1 
       1418 1 . . . . . 4.96 0.0 4.96 1 1 
       1419 1 . . . . .  4.2 0.0  4.2 1 1 
       1420 1 . . . . . 4.91 0.0 4.91 1 1 
       1421 1 . . . . . 4.51 0.0 4.51 1 1 
       1422 1 . . . . . 4.29 0.0 4.29 1 1 
       1423 1 . . . . . 3.67 0.0 3.67 1 1 
       1424 1 . . . . . 4.39 0.0 4.39 1 1 
       1425 1 . . . . . 4.96 0.0 4.96 1 1 
       1426 1 . . . . . 4.09 0.0 4.09 1 1 
       1427 1 . . . . . 3.02 0.0 3.02 1 1 
       1428 1 . . . . . 3.97 0.0 3.97 1 1 
       1429 1 . . . . . 3.81 0.0 3.81 1 1 
       1430 1 . . . . . 3.95 0.0 3.95 1 1 
       1431 1 . . . . . 3.09 0.0 3.09 1 1 
       1432 1 . . . . . 3.46 0.0 3.46 1 1 
       1433 1 . . . . . 2.51 0.0 2.51 1 1 
       1434 1 . . . . . 2.37 0.0 2.37 1 1 
       1435 1 . . . . . 3.09 0.0 3.09 1 1 
       1436 1 . . . . . 3.75 0.0 3.75 1 1 
       1437 1 . . . . . 3.34 0.0 3.34 1 1 
       1438 1 . . . . . 4.88 0.0 4.88 1 1 
       1439 1 . . . . . 4.32 0.0 4.32 1 1 
       1440 1 . . . . . 3.82 0.0 3.82 1 1 
       1441 1 . . . . .  3.8 0.0  3.8 1 1 
       1442 1 . . . . . 3.85 0.0 3.85 1 1 
       1443 1 . . . . . 3.47 0.0 3.47 1 1 
       1444 1 . . . . .  3.4 0.0  3.4 1 1 
       1445 1 . . . . . 3.82 0.0 3.82 1 1 
       1446 1 . . . . . 3.66 0.0 3.66 1 1 
       1447 1 . . . . . 4.88 0.0 4.88 1 1 
       1448 1 . . . . . 4.33 0.0 4.33 1 1 
       1449 1 . . . . . 3.35 0.0 3.35 1 1 
       1450 1 . . . . . 4.36 0.0 4.36 1 1 
       1451 1 . . . . . 4.01 0.0 4.01 1 1 
       1452 1 . . . . . 4.38 0.0 4.38 1 1 
       1453 1 . . . . . 3.88 0.0 3.88 1 1 
       1454 1 . . . . . 4.43 0.0 4.43 1 1 
       1455 1 . . . . . 4.88 0.0 4.88 1 1 
       1456 1 . . . . . 4.01 0.0 4.01 1 1 
       1457 1 . . . . . 4.25 0.0 4.25 1 1 
       1458 1 . . . . . 3.71 0.0 3.71 1 1 
       1459 1 . . . . . 3.54 0.0 3.54 1 1 
       1460 1 . . . . . 4.09 0.0 4.09 1 1 
       1461 1 . . . . . 2.98 0.0 2.98 1 1 
       1462 1 . . . . . 4.19 0.0 4.19 1 1 
       1463 1 . . . . . 4.88 0.0 4.88 1 1 
       1464 1 . . . . . 3.66 0.0 3.66 1 1 
       1465 1 . . . . .  4.6 0.0  4.6 1 1 
       1466 1 . . . . . 4.92 0.0 4.92 1 1 
       1467 1 . . . . . 3.33 0.0 3.33 1 1 
       1468 1 . . . . . 4.83 0.0 4.83 1 1 
       1469 1 . . . . . 4.96 0.0 4.96 1 1 
       1470 1 . . . . . 4.46 0.0 4.46 1 1 
       1471 1 . . . . . 4.36 0.0 4.36 1 1 
       1472 1 . . . . . 3.11 0.0 3.11 1 1 
       1473 1 . . . . . 4.24 0.0 4.24 1 1 
       1474 1 . . . . . 3.31 0.0 3.31 1 1 
       1475 1 . . . . . 3.63 0.0 3.63 1 1 
       1476 1 . . . . . 3.63 0.0 3.63 1 1 
       1477 1 . . . . . 4.11 0.0 4.11 1 1 
       1478 1 . . . . . 3.93 0.0 3.93 1 1 
       1479 1 . . . . . 3.72 0.0 3.72 1 1 
       1480 1 . . . . . 3.41 0.0 3.41 1 1 
       1481 1 . . . . . 3.21 0.0 3.21 1 1 
       1482 1 . . . . . 4.02 0.0 4.02 1 1 
       1483 1 . . . . . 2.64 0.0 2.64 1 1 
       1484 1 . . . . . 3.81 0.0 3.81 1 1 
       1485 1 . . . . . 2.97 0.0 2.97 1 1 
       1486 1 . . . . . 3.96 0.0 3.96 1 1 
       1487 1 . . . . . 4.37 0.0 4.37 1 1 
       1488 1 . . . . . 2.74 0.0 2.74 1 1 
       1489 1 . . . . . 3.37 0.0 3.37 1 1 
       1490 1 . . . . . 2.36 0.0 2.36 1 1 
       1491 1 . . . . . 4.92 0.0 4.92 1 1 
       1492 1 . . . . . 4.96 0.0 4.96 1 1 
       1493 1 . . . . . 4.96 0.0 4.96 1 1 
       1494 1 . . . . . 4.19 0.0 4.19 1 1 
       1495 1 . . . . . 3.25 0.0 3.25 1 1 
       1496 1 . . . . .  3.3 0.0  3.3 1 1 
       1497 1 . . . . . 4.72 0.0 4.72 1 1 
       1498 1 . . . . .  3.3 0.0  3.3 1 1 
       1499 1 . . . . . 3.51 0.0 3.51 1 1 
       1500 1 . . . . . 3.86 0.0 3.86 1 1 
       1501 1 . . . . . 4.96 0.0 4.96 1 1 
       1502 1 . . . . . 3.53 0.0 3.53 1 1 
       1503 1 . . . . . 3.88 0.0 3.88 1 1 
       1504 1 . . . . . 4.21 0.0 4.21 1 1 
       1505 1 . . . . . 3.93 0.0 3.93 1 1 
       1506 1 . . . . . 4.96 0.0 4.96 1 1 
       1507 1 . . . . . 4.67 0.0 4.67 1 1 
       1508 1 . . . . . 4.41 0.0 4.41 1 1 
       1509 1 . . . . . 3.98 0.0 3.98 1 1 
       1510 1 . . . . . 3.53 0.0 3.53 1 1 
       1511 1 . . . . . 3.07 0.0 3.07 1 1 
       1512 1 . . . . . 2.69 0.0 2.69 1 1 
       1513 1 . . . . . 4.96 0.0 4.96 1 1 
       1514 1 . . . . . 4.63 0.0 4.63 1 1 
       1515 1 . . . . . 4.01 0.0 4.01 1 1 
       1516 1 . . . . .  3.0 0.0  3.0 1 1 
       1517 1 . . . . . 4.04 0.0 4.04 1 1 
       1518 1 . . . . . 3.35 0.0 3.35 1 1 
       1519 1 . . . . . 3.67 0.0 3.67 1 1 
       1520 1 . . . . .  3.9 0.0  3.9 1 1 
       1521 1 . . . . . 4.55 0.0 4.55 1 1 
       1522 1 . . . . . 4.28 0.0 4.28 1 1 
       1523 1 . . . . . 4.73 0.0 4.73 1 1 
       1524 1 . . . . . 4.49 0.0 4.49 1 1 
       1525 1 . . . . . 4.96 0.0 4.96 1 1 
       1526 1 . . . . . 3.14 0.0 3.14 1 1 
       1527 1 . . . . . 3.76 0.0 3.76 1 1 
       1528 1 . . . . . 4.48 0.0 4.48 1 1 
       1529 1 . . . . . 3.53 0.0 3.53 1 1 
       1530 1 . . . . . 4.92 0.0 4.92 1 1 
       1531 1 . . . . . 3.27 0.0 3.27 1 1 
       1532 1 . . . . . 3.36 0.0 3.36 1 1 
       1533 1 . . . . . 3.41 0.0 3.41 1 1 
       1534 1 . . . . . 3.43 0.0 3.43 1 1 
       1535 1 . . . . . 3.56 0.0 3.56 1 1 
       1536 1 . . . . . 4.14 0.0 4.14 1 1 
       1537 1 . . . . . 3.49 0.0 3.49 1 1 
       1538 1 . . . . .  3.6 0.0  3.6 1 1 
       1539 1 . . . . . 4.31 0.0 4.31 1 1 
       1540 1 . . . . . 3.28 0.0 3.28 1 1 
       1541 1 . . . . . 3.72 0.0 3.72 1 1 
       1542 1 . . . . . 3.29 0.0 3.29 1 1 
       1543 1 . . . . . 4.88 0.0 4.88 1 1 
       1544 1 . . . . . 4.88 0.0 4.88 1 1 
       1545 1 . . . . . 3.85 0.0 3.85 1 1 
       1546 1 . . . . . 3.44 0.0 3.44 1 1 
       1547 1 . . . . . 3.43 0.0 3.43 1 1 
       1548 1 . . . . . 3.66 0.0 3.66 1 1 
       1549 1 . . . . . 3.29 0.0 3.29 1 1 
       1550 1 . . . . . 3.55 0.0 3.55 1 1 
       1551 1 . . . . . 4.27 0.0 4.27 1 1 
       1552 1 . . . . . 4.88 0.0 4.88 1 1 
       1553 1 . . . . . 4.75 0.0 4.75 1 1 
       1554 1 . . . . . 3.81 0.0 3.81 1 1 
       1555 1 . . . . . 3.02 0.0 3.02 1 1 
       1556 1 . . . . . 2.72 0.0 2.72 1 1 
       1557 1 . . . . . 4.88 0.0 4.88 1 1 
       1558 1 . . . . . 4.37 0.0 4.37 1 1 
       1559 1 . . . . .  3.6 0.0  3.6 1 1 
       1560 1 . . . . . 3.35 0.0 3.35 1 1 
       1561 1 . . . . . 3.95 0.0 3.95 1 1 
       1562 1 . . . . . 4.93 0.0 4.93 1 1 
       1563 1 . . . . . 4.79 0.0 4.79 1 1 
       1564 1 . . . . . 4.01 0.0 4.01 1 1 
       1565 1 . . . . . 4.88 0.0 4.88 1 1 
       1566 1 . . . . . 3.71 0.0 3.71 1 1 
       1567 1 . . . . . 4.88 0.0 4.88 1 1 
       1568 1 . . . . . 4.88 0.0 4.88 1 1 
       1569 1 . . . . .  3.0 0.0  3.0 1 1 
       1570 1 . . . . . 3.53 0.0 3.53 1 1 
       1571 1 . . . . . 4.88 0.0 4.88 1 1 
       1572 1 . . . . . 4.96 0.0 4.96 1 1 
       1573 1 . . . . . 4.96 0.0 4.96 1 1 
       1574 1 . . . . . 3.11 0.0 3.11 1 1 
       1575 1 . . . . . 3.06 0.0 3.06 1 1 
       1576 1 . . . . . 2.51 0.0 2.51 1 1 
       1577 1 . . . . . 2.62 0.0 2.62 1 1 
       1578 1 . . . . . 3.03 0.0 3.03 1 1 
       1579 1 . . . . . 4.32 0.0 4.32 1 1 
       1580 1 . . . . . 4.96 0.0 4.96 1 1 
       1581 1 . . . . . 4.43 0.0 4.43 1 1 
       1582 1 . . . . . 4.19 0.0 4.19 1 1 
       1583 1 . . . . . 4.54 0.0 4.54 1 1 
       1584 1 . . . . . 3.47 0.0 3.47 1 1 
       1585 1 . . . . . 4.88 0.0 4.88 1 1 
       1586 1 . . . . . 3.97 0.0 3.97 1 1 
       1587 1 . . . . . 4.04 0.0 4.04 1 1 
       1588 1 . . . . . 3.14 0.0 3.14 1 1 
       1589 1 . . . . . 3.37 0.0 3.37 1 1 
       1590 1 . . . . . 4.74 0.0 4.74 1 1 
       1591 1 . . . . . 3.85 0.0 3.85 1 1 
       1592 1 . . . . . 4.85 0.0 4.85 1 1 
       1593 1 . . . . . 4.96 0.0 4.96 1 1 
       1594 1 . . . . . 4.19 0.0 4.19 1 1 
       1595 1 . . . . . 4.51 0.0 4.51 1 1 
       1596 1 . . . . . 4.23 0.0 4.23 1 1 
       1597 1 . . . . . 4.96 0.0 4.96 1 1 
       1598 1 . . . . . 4.52 0.0 4.52 1 1 
       1599 1 . . . . . 3.19 0.0 3.19 1 1 
       1600 1 . . . . . 4.88 0.0 4.88 1 1 
       1601 1 . . . . . 3.44 0.0 3.44 1 1 
       1602 1 . . . . . 2.51 0.0 2.51 1 1 
       1603 1 . . . . . 3.37 0.0 3.37 1 1 
       1604 1 . . . . . 4.65 0.0 4.65 1 1 
       1605 1 . . . . . 4.94 0.0 4.94 1 1 
       1606 1 . . . . . 3.11 0.0 3.11 1 1 
       1607 1 . . . . . 4.11 0.0 4.11 1 1 
       1608 1 . . . . . 3.28 0.0 3.28 1 1 
       1609 1 . . . . . 3.54 0.0 3.54 1 1 
       1610 1 . . . . . 4.88 0.0 4.88 1 1 
       1611 1 . . . . . 3.38 0.0 3.38 1 1 
       1612 1 . . . . . 4.88 0.0 4.88 1 1 
       1613 1 . . . . . 3.04 0.0 3.04 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
    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  29 LYS O .  31 . O  1 2 
        1 1 2 1 1  33 LEU H .  35 . HN 1 2 
        2 1 1 1 1  29 LYS O .  31 . O  1 2 
        2 1 2 1 1  33 LEU N .  35 . N  1 2 
        3 1 1 1 1  30 PRO O .  32 . O  1 2 
        3 1 2 1 1  34 LYS H .  36 . HN 1 2 
        4 1 1 1 1  30 PRO O .  32 . O  1 2 
        4 1 2 1 1  34 LYS N .  36 . N  1 2 
        5 1 1 1 1  31 LEU O .  33 . O  1 2 
        5 1 2 1 1  35 LEU H .  37 . HN 1 2 
        6 1 1 1 1  31 LEU O .  33 . O  1 2 
        6 1 2 1 1  35 LEU N .  37 . N  1 2 
        7 1 1 1 1  32 LEU O .  34 . O  1 2 
        7 1 2 1 1  36 LEU H .  38 . HN 1 2 
        8 1 1 1 1  32 LEU O .  34 . O  1 2 
        8 1 2 1 1  36 LEU N .  38 . N  1 2 
        9 1 1 1 1  33 LEU O .  35 . O  1 2 
        9 1 2 1 1  37 LYS H .  39 . HN 1 2 
       10 1 1 1 1  33 LEU O .  35 . O  1 2 
       10 1 2 1 1  37 LYS N .  39 . N  1 2 
       11 1 1 1 1  34 LYS O .  36 . O  1 2 
       11 1 2 1 1  38 SER H .  40 . HN 1 2 
       12 1 1 1 1  34 LYS O .  36 . O  1 2 
       12 1 2 1 1  38 SER N .  40 . N  1 2 
       13 1 1 1 1  47 THR O .  49 . O  1 2 
       13 1 2 1 1  51 VAL H .  53 . HN 1 2 
       14 1 1 1 1  47 THR O .  49 . O  1 2 
       14 1 2 1 1  51 VAL N .  53 . N  1 2 
       15 1 1 1 1  48 MET O .  50 . O  1 2 
       15 1 2 1 1  52 LEU H .  54 . HN 1 2 
       16 1 1 1 1  48 MET O .  50 . O  1 2 
       16 1 2 1 1  52 LEU N .  54 . N  1 2 
       17 1 1 1 1  49 LYS O .  51 . O  1 2 
       17 1 2 1 1  53 PHE H .  55 . HN 1 2 
       18 1 1 1 1  49 LYS O .  51 . O  1 2 
       18 1 2 1 1  53 PHE N .  55 . N  1 2 
       19 1 1 1 1  50 GLU O .  52 . O  1 2 
       19 1 2 1 1  54 TYR H .  56 . HN 1 2 
       20 1 1 1 1  50 GLU O .  52 . O  1 2 
       20 1 2 1 1  54 TYR N .  56 . N  1 2 
       21 1 1 1 1  51 VAL O .  53 . O  1 2 
       21 1 2 1 1  55 LEU H .  57 . HN 1 2 
       22 1 1 1 1  51 VAL O .  53 . O  1 2 
       22 1 2 1 1  55 LEU N .  57 . N  1 2 
       23 1 1 1 1  52 LEU O .  54 . O  1 2 
       23 1 2 1 1  56 GLY H .  58 . HN 1 2 
       24 1 1 1 1  52 LEU O .  54 . O  1 2 
       24 1 2 1 1  56 GLY N .  58 . N  1 2 
       25 1 1 1 1  53 PHE O .  55 . O  1 2 
       25 1 2 1 1  57 GLN H .  59 . HN 1 2 
       26 1 1 1 1  53 PHE O .  55 . O  1 2 
       26 1 2 1 1  57 GLN N .  59 . N  1 2 
       27 1 1 1 1  54 TYR O .  56 . O  1 2 
       27 1 2 1 1  58 TYR H .  60 . HN 1 2 
       28 1 1 1 1  54 TYR O .  56 . O  1 2 
       28 1 2 1 1  58 TYR N .  60 . N  1 2 
       29 1 1 1 1  55 LEU O .  57 . O  1 2 
       29 1 2 1 1  59 ILE H .  61 . HN 1 2 
       30 1 1 1 1  55 LEU O .  57 . O  1 2 
       30 1 2 1 1  59 ILE N .  61 . N  1 2 
       31 1 1 1 1  56 GLY O .  58 . O  1 2 
       31 1 2 1 1  60 MET H .  62 . HN 1 2 
       32 1 1 1 1  56 GLY O .  58 . O  1 2 
       32 1 2 1 1  60 MET N .  62 . N  1 2 
       33 1 1 1 1  57 GLN O .  59 . O  1 2 
       33 1 2 1 1  61 THR H .  63 . HN 1 2 
       34 1 1 1 1  57 GLN O .  59 . O  1 2 
       34 1 2 1 1  61 THR N .  63 . N  1 2 
       35 1 1 1 1  80 LEU O .  82 . O  1 2 
       35 1 2 1 1  84 PHE H .  86 . HN 1 2 
       36 1 1 1 1  80 LEU O .  82 . O  1 2 
       36 1 2 1 1  84 PHE N .  86 . N  1 2 
       37 1 1 1 1  81 GLY O .  83 . O  1 2 
       37 1 2 1 1  85 GLY H .  87 . HN 1 2 
       38 1 1 1 1  81 GLY O .  83 . O  1 2 
       38 1 2 1 1  85 GLY N .  87 . N  1 2 
       39 1 1 1 1  82 ASP O .  84 . O  1 2 
       39 1 2 1 1  86 VAL H .  88 . HN 1 2 
       40 1 1 1 1  82 ASP O .  84 . O  1 2 
       40 1 2 1 1  86 VAL N .  88 . N  1 2 
       41 1 1 1 1  94 HIS O .  96 . O  1 2 
       41 1 2 1 1  98 TYR H . 100 . HN 1 2 
       42 1 1 1 1  94 HIS O .  96 . O  1 2 
       42 1 2 1 1  98 TYR N . 100 . N  1 2 
       43 1 1 1 1  95 ARG O .  97 . O  1 2 
       43 1 2 1 1  99 THR H . 101 . HN 1 2 
       44 1 1 1 1  95 ARG O .  97 . O  1 2 
       44 1 2 1 1  99 THR N . 101 . N  1 2 
       45 1 1 1 1  96 LYS O .  98 . O  1 2 
       45 1 2 1 1 100 MET H . 102 . HN 1 2 
       46 1 1 1 1  96 LYS O .  98 . O  1 2 
       46 1 2 1 1 100 MET N . 102 . N  1 2 
       47 1 1 1 1  97 ILE O .  99 . O  1 2 
       47 1 2 1 1 101 ILE H . 103 . HN 1 2 
       48 1 1 1 1  97 ILE O .  99 . O  1 2 
       48 1 2 1 1 101 ILE N . 103 . N  1 2 
       49 1 1 1 1  98 TYR O . 100 . O  1 2 
       49 1 2 1 1 102 TYR H . 104 . HN 1 2 
       50 1 1 1 1  98 TYR O . 100 . O  1 2 
       50 1 2 1 1 102 TYR N . 104 . N  1 2 
       51 1 1 1 1  99 THR O . 101 . O  1 2 
       51 1 2 1 1 103 ARG H . 105 . HN 1 2 
       52 1 1 1 1  99 THR O . 101 . O  1 2 
       52 1 2 1 1 103 ARG N . 105 . N  1 2 
       53 1 1 1 1  73 VAL O .  75 . O  1 2 
       53 1 2 1 1  89 PHE H .  91 . HN 1 2 
       54 1 1 1 1  73 VAL O .  75 . O  1 2 
       54 1 2 1 1  89 PHE N .  91 . N  1 2 
       55 1 1 1 1  73 VAL H .  75 . HN 1 2 
       55 1 2 1 1  89 PHE O .  91 . O  1 2 
       56 1 1 1 1  73 VAL N .  75 . N  1 2 
       56 1 2 1 1  89 PHE O .  91 . O  1 2 
    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 . . . . . 2.4 0.0 2.4 1 2 
        2 1 . . . . . 3.4 0.0 3.4 1 2 
        3 1 . . . . . 2.4 0.0 2.4 1 2 
        4 1 . . . . . 3.4 0.0 3.4 1 2 
        5 1 . . . . . 2.4 0.0 2.4 1 2 
        6 1 . . . . . 3.4 0.0 3.4 1 2 
        7 1 . . . . . 2.4 0.0 2.4 1 2 
        8 1 . . . . . 3.4 0.0 3.4 1 2 
        9 1 . . . . . 2.4 0.0 2.4 1 2 
       10 1 . . . . . 3.4 0.0 3.4 1 2 
       11 1 . . . . . 2.4 0.0 2.4 1 2 
       12 1 . . . . . 3.4 0.0 3.4 1 2 
       13 1 . . . . . 2.4 0.0 2.4 1 2 
       14 1 . . . . . 3.4 0.0 3.4 1 2 
       15 1 . . . . . 2.4 0.0 2.4 1 2 
       16 1 . . . . . 3.4 0.0 3.4 1 2 
       17 1 . . . . . 2.4 0.0 2.4 1 2 
       18 1 . . . . . 3.4 0.0 3.4 1 2 
       19 1 . . . . . 2.4 0.0 2.4 1 2 
       20 1 . . . . . 3.4 0.0 3.4 1 2 
       21 1 . . . . . 2.4 0.0 2.4 1 2 
       22 1 . . . . . 3.4 0.0 3.4 1 2 
       23 1 . . . . . 2.4 0.0 2.4 1 2 
       24 1 . . . . . 3.4 0.0 3.4 1 2 
       25 1 . . . . . 2.4 0.0 2.4 1 2 
       26 1 . . . . . 3.4 0.0 3.4 1 2 
       27 1 . . . . . 2.4 0.0 2.4 1 2 
       28 1 . . . . . 3.4 0.0 3.4 1 2 
       29 1 . . . . . 2.4 0.0 2.4 1 2 
       30 1 . . . . . 3.4 0.0 3.4 1 2 
       31 1 . . . . . 2.4 0.0 2.4 1 2 
       32 1 . . . . . 3.4 0.0 3.4 1 2 
       33 1 . . . . . 2.4 0.0 2.4 1 2 
       34 1 . . . . . 3.4 0.0 3.4 1 2 
       35 1 . . . . . 2.4 0.0 2.4 1 2 
       36 1 . . . . . 3.4 0.0 3.4 1 2 
       37 1 . . . . . 2.4 0.0 2.4 1 2 
       38 1 . . . . . 3.4 0.0 3.4 1 2 
       39 1 . . . . . 2.4 0.0 2.4 1 2 
       40 1 . . . . . 3.4 0.0 3.4 1 2 
       41 1 . . . . . 2.4 0.0 2.4 1 2 
       42 1 . . . . . 3.4 0.0 3.4 1 2 
       43 1 . . . . . 2.4 0.0 2.4 1 2 
       44 1 . . . . . 3.4 0.0 3.4 1 2 
       45 1 . . . . . 2.4 0.0 2.4 1 2 
       46 1 . . . . . 3.4 0.0 3.4 1 2 
       47 1 . . . . . 2.4 0.0 2.4 1 2 
       48 1 . . . . . 3.4 0.0 3.4 1 2 
       49 1 . . . . . 2.4 0.0 2.4 1 2 
       50 1 . . . . . 3.4 0.0 3.4 1 2 
       51 1 . . . . . 2.4 0.0 2.4 1 2 
       52 1 . . . . . 3.4 0.0 3.4 1 2 
       53 1 . . . . . 2.4 0.0 2.4 1 2 
       54 1 . . . . . 3.4 0.0 3.4 1 2 
       55 1 . . . . . 2.4 0.0 2.4 1 2 
       56 1 . . . . . 3.4 0.0 3.4 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  24 THR C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C     -129.5      -69.5 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
         2 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 VAL N      107.2      167.2 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
         3 . 1 1  25 LEU C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C     -160.5     -100.5 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
         4 . 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 ARG N      125.9      185.9 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
         5 . 1 1  26 VAL C 1 1  27 ARG N  1 1  27 ARG CA 1 1  27 ARG C     -142.4      -82.4 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
         6 . 1 1  27 ARG N 1 1  27 ARG CA 1 1  27 ARG C  1 1  28 PRO N       95.8      155.8 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
         7 . 1 1  30 PRO C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -93.3      -33.3 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
         8 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 LEU N      -65.9       -5.9 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
         9 . 1 1  31 LEU C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C      -92.8      -32.8 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        10 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 LEU N      -73.9      -13.9 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        11 . 1 1  32 LEU C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C -93.799995      -33.8 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        12 . 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 LYS N      -70.1      -10.1 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        13 . 1 1  33 LEU C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C      -93.6      -33.6 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        14 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 LEU N      -69.5       -9.5 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        15 . 1 1  34 LYS C 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C      -90.9 -30.899998 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        16 . 1 1  35 LEU N 1 1  35 LEU CA 1 1  35 LEU C  1 1  36 LEU N      -78.2      -18.2 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        17 . 1 1  35 LEU C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -91.1 -31.099998 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        18 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 LYS N      -76.4      -16.4 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        19 . 1 1  36 LEU C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C      -93.1      -33.1 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        20 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 SER N      -71.1      -11.1 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        21 . 1 1  37 LYS C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C      -91.7      -31.7 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        22 . 1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 VAL N      -64.1       -4.1 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        23 . 1 1  38 SER C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C     -124.2      -64.2 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        24 . 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 GLY N      -23.1       36.9 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        25 . 1 1  39 VAL C 1 1  40 GLY N  1 1  40 GLY CA 1 1  40 GLY C       49.3      109.3 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        26 . 1 1  40 GLY N 1 1  40 GLY CA 1 1  40 GLY C  1 1  41 ALA N      -16.0       44.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        27 . 1 1  41 ALA C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C     -128.7      -68.7 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        28 . 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 LYS N      -55.5        4.5 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        29 . 1 1  42 GLN C 1 1  43 LYS N  1 1  43 LYS CA 1 1  43 LYS C     -148.0      -88.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        30 . 1 1  43 LYS N 1 1  43 LYS CA 1 1  43 LYS C  1 1  44 ASP N      110.6  170.59999 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        31 . 1 1  43 LYS C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C -118.99999      -59.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        32 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 THR N      -53.5        6.5 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        33 . 1 1  44 ASP C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C     -160.6     -100.6 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        34 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 TYR N      135.6      195.6 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        35 . 1 1  45 THR C 1 1  46 TYR N  1 1  46 TYR CA 1 1  46 TYR C     -164.9     -104.9 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        36 . 1 1  46 TYR N 1 1  46 TYR CA 1 1  46 TYR C  1 1  47 THR N  126.09999      186.1 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        37 . 1 1  47 THR C 1 1  48 MET N  1 1  48 MET CA 1 1  48 MET C      -91.1 -31.099998 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        38 . 1 1  48 MET N 1 1  48 MET CA 1 1  48 MET C  1 1  49 LYS N      -70.8      -10.8 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        39 . 1 1  48 MET C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C      -92.1      -32.1 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        40 . 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 GLU N      -73.2      -13.2 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        41 . 1 1  49 LYS C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -94.3      -34.3 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        42 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 VAL N      -72.0 -11.999999 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        43 . 1 1  50 GLU C 1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C      -92.8      -32.8 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        44 . 1 1  51 VAL N 1 1  51 VAL CA 1 1  51 VAL C  1 1  52 LEU N      -71.0      -11.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        45 . 1 1  51 VAL C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C      -91.0 -30.999998 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        46 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 PHE N      -68.7       -8.7 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        47 . 1 1  52 LEU C 1 1  53 PHE N  1 1  53 PHE CA 1 1  53 PHE C      -92.9      -32.9 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        48 . 1 1  53 PHE N 1 1  53 PHE CA 1 1  53 PHE C  1 1  54 TYR N      -76.1      -16.1 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        49 . 1 1  53 PHE C 1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C      -91.6      -31.6 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        50 . 1 1  54 TYR N 1 1  54 TYR CA 1 1  54 TYR C  1 1  55 LEU N      -71.4      -11.4 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        51 . 1 1  54 TYR C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C -93.799995      -33.8 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        52 . 1 1  55 LEU N 1 1  55 LEU CA 1 1  55 LEU C  1 1  56 GLY N      -72.3      -12.3 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        53 . 1 1  55 LEU C 1 1  56 GLY N  1 1  56 GLY CA 1 1  56 GLY C  -92.19999      -32.2 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        54 . 1 1  56 GLY N 1 1  56 GLY CA 1 1  56 GLY C  1 1  57 GLN N      -72.8      -12.8 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        55 . 1 1  56 GLY C 1 1  57 GLN N  1 1  57 GLN CA 1 1  57 GLN C      -93.1      -33.1 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        56 . 1 1  57 GLN N 1 1  57 GLN CA 1 1  57 GLN C  1 1  58 TYR N      -69.2  -9.199999 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        57 . 1 1  57 GLN C 1 1  58 TYR N  1 1  58 TYR CA 1 1  58 TYR C  -94.09999      -34.1 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        58 . 1 1  58 TYR N 1 1  58 TYR CA 1 1  58 TYR C  1 1  59 ILE N      -75.9 -15.899999 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        59 . 1 1  58 TYR C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C      -94.2      -34.2 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        60 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 MET N  -77.69999      -17.7 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        61 . 1 1  59 ILE C 1 1  60 MET N  1 1  60 MET CA 1 1  60 MET C      -90.2 -30.199999 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        62 . 1 1  60 MET N 1 1  60 MET CA 1 1  60 MET C  1 1  61 THR N      -69.3       -9.3 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        63 . 1 1  60 MET C 1 1  61 THR N  1 1  61 THR CA 1 1  61 THR C      -93.3      -33.3 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        64 . 1 1  61 THR N 1 1  61 THR CA 1 1  61 THR C  1 1  62 LYS N      -71.0      -11.0 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        65 . 1 1  61 THR C 1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS C     -123.0      -63.0 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        66 . 1 1  62 LYS N 1 1  62 LYS CA 1 1  62 LYS C  1 1  63 ARG N      -24.7       35.3 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        67 . 1 1  62 LYS C 1 1  63 ARG N  1 1  63 ARG CA 1 1  63 ARG C       29.1       89.1 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        68 . 1 1  63 ARG N 1 1  63 ARG CA 1 1  63 ARG C  1 1  64 LEU N        6.3       66.3 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        69 . 1 1  63 ARG C 1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C     -122.2 -62.199997 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        70 . 1 1  64 LEU N 1 1  64 LEU CA 1 1  64 LEU C  1 1  65 TYR N      -38.6  21.399998 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        71 . 1 1  64 LEU C 1 1  65 TYR N  1 1  65 TYR CA 1 1  65 TYR C     -152.2  -92.19999 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        72 . 1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR C  1 1  66 ASP N      116.0      176.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        73 . 1 1  65 TYR C 1 1  66 ASP N  1 1  66 ASP CA 1 1  66 ASP C     -112.5      -52.5 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        74 . 1 1  66 ASP N 1 1  66 ASP CA 1 1  66 ASP C  1 1  67 GLU N      118.5      178.5 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        75 . 1 1  66 ASP C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C      -90.9 -30.899998 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        76 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 LYS N      -57.8        2.2 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        77 . 1 1  67 GLU C 1 1  68 LYS N  1 1  68 LYS CA 1 1  68 LYS C     -119.2      -59.2 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        78 . 1 1  68 LYS N 1 1  68 LYS CA 1 1  68 LYS C  1 1  69 GLN N      -28.7  31.299997 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        79 . 1 1  69 GLN C 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C      -92.8      -32.8 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        80 . 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN C  1 1  71 HIS N      -56.4  3.5999997 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        81 . 1 1  70 GLN C 1 1  71 HIS N  1 1  71 HIS CA 1 1  71 HIS C     -127.1      -67.1 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        82 . 1 1  71 HIS N 1 1  71 HIS CA 1 1  71 HIS C  1 1  72 ILE N      -31.9  28.099998 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        83 . 1 1  71 HIS C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C -121.30001      -61.3 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        84 . 1 1  72 ILE N 1 1  72 ILE CA 1 1  72 ILE C  1 1  73 VAL N       89.2      149.2 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        85 . 1 1  72 ILE C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C     -128.7      -68.7 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        86 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 TYR N      121.0      181.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        87 . 1 1  73 VAL C 1 1  74 TYR N  1 1  74 TYR CA 1 1  74 TYR C     -106.5      -46.5 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        88 . 1 1  74 TYR N 1 1  74 TYR CA 1 1  74 TYR C  1 1  75 CYS N      -68.1  -8.099999 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        89 . 1 1  78 ASP C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C      -91.8 -31.799997 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        90 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 LEU N      -67.5       -7.5 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        91 . 1 1  79 LEU C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C      -93.0      -33.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        92 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLY N      -66.2       -6.2 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        93 . 1 1  80 LEU C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C      -92.4 -32.399998 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        94 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 ASP N      -70.5      -10.5 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        95 . 1 1  81 GLY C 1 1  82 ASP N  1 1  82 ASP CA 1 1  82 ASP C      -92.8      -32.8 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        96 . 1 1  82 ASP N 1 1  82 ASP CA 1 1  82 ASP C  1 1  83 LEU N      -73.5 -13.499999 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        97 . 1 1  82 ASP C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C      -95.6      -35.6 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        98 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 PHE N      -54.4        5.6 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        99 . 1 1  83 LEU C 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C -120.19999 -60.200005 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       100 . 1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE C  1 1  85 GLY N      -26.3       33.7 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       101 . 1 1  84 PHE C 1 1  85 GLY N  1 1  85 GLY CA 1 1  85 GLY C  38.699997       98.7 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       102 . 1 1  85 GLY N 1 1  85 GLY CA 1 1  85 GLY C  1 1  86 VAL N        6.4       66.4 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       103 . 1 1  85 GLY C 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL C     -166.3     -106.3 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       104 . 1 1  86 VAL N 1 1  86 VAL CA 1 1  86 VAL C  1 1  87 PRO N 125.299995      185.3 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       105 . 1 1  88 SER C 1 1  89 PHE N  1 1  89 PHE CA 1 1  89 PHE C     -174.2     -114.2 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       106 . 1 1  89 PHE N 1 1  89 PHE CA 1 1  89 PHE C  1 1  90 SER N      132.2      192.2 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       107 . 1 1  89 PHE C 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C     -143.7  -83.69999 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       108 . 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C  1 1  91 VAL N      113.1  173.09999 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       109 . 1 1  90 SER C 1 1  91 VAL N  1 1  91 VAL CA 1 1  91 VAL C      -88.5      -28.5 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       110 . 1 1  91 VAL N 1 1  91 VAL CA 1 1  91 VAL C  1 1  92 LYS N      -63.4       -3.4 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       111 . 1 1  91 VAL C 1 1  92 LYS N  1 1  92 LYS CA 1 1  92 LYS C -118.80001      -58.8 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       112 . 1 1  92 LYS N 1 1  92 LYS CA 1 1  92 LYS C  1 1  93 GLU N      -31.6       28.4 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       113 . 1 1  93 GLU C 1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS C  -88.09999 -28.099998 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       114 . 1 1  94 HIS N 1 1  94 HIS CA 1 1  94 HIS C  1 1  95 ARG N      -68.4       -8.4 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       115 . 1 1  94 HIS C 1 1  95 ARG N  1 1  95 ARG CA 1 1  95 ARG C      -91.2      -31.2 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       116 . 1 1  95 ARG N 1 1  95 ARG CA 1 1  95 ARG C  1 1  96 LYS N      -73.0      -13.0 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       117 . 1 1  95 ARG C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C      -95.4      -35.4 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       118 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 ILE N      -72.9      -12.9 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       119 . 1 1  96 LYS C 1 1  97 ILE N  1 1  97 ILE CA 1 1  97 ILE C      -92.6      -32.6 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       120 . 1 1  97 ILE N 1 1  97 ILE CA 1 1  97 ILE C  1 1  98 TYR N      -76.2 -16.199999 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       121 . 1 1  97 ILE C 1 1  98 TYR N  1 1  98 TYR CA 1 1  98 TYR C      -90.5 -30.499998 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       122 . 1 1  98 TYR N 1 1  98 TYR CA 1 1  98 TYR C  1 1  99 THR N      -71.8      -11.8 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       123 . 1 1  98 TYR C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C      -92.6      -32.6 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       124 . 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 MET N      -70.8      -10.8 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       125 . 1 1  99 THR C 1 1 100 MET N  1 1 100 MET CA 1 1 100 MET C      -92.9      -32.9 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       126 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C  1 1 101 ILE N      -72.5      -12.5 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       127 . 1 1 100 MET C 1 1 101 ILE N  1 1 101 ILE CA 1 1 101 ILE C      -93.4      -33.4 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       128 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C  1 1 102 TYR N  -73.59999      -13.6 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       129 . 1 1 101 ILE C 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C      -92.1      -32.1 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       130 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C  1 1 103 ARG N      -71.5      -11.5 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       131 . 1 1 102 TYR C 1 1 103 ARG N  1 1 103 ARG CA 1 1 103 ARG C     -104.3      -44.3 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       132 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C  1 1 104 ASN N      -52.3  7.7000003 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       133 . 1 1 103 ARG C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C     -122.1      -62.1 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       134 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 LEU N      -52.6        7.4 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       135 . 1 1 105 LEU C 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C     -109.1 -49.099995 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       136 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C  1 1 107 VAL N       94.8  154.79999 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       137 . 2 2   1 ASP N 2 2   1 ASP CA 2 2   1 ASP C  2 2   2 GLY N      -41.5       18.5 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       138 . 2 2   4 THR C 2 2   5 THR N  2 2   5 THR CA 2 2   5 THR C     -106.8      -46.8 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       139 . 2 2   5 THR N 2 2   5 THR CA 2 2   5 THR C  2 2   6 PHE N      133.9      193.9 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       140 . 2 2   5 THR C 2 2   6 PHE N  2 2   6 PHE CA 2 2   6 PHE C      -90.8 -30.800001 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       141 . 2 2   6 PHE N 2 2   6 PHE CA 2 2   6 PHE C  2 2   7 GLU N      -67.8       -7.8 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       142 . 2 2   6 PHE C 2 2   7 GLU N  2 2   7 GLU CA 2 2   7 GLU C      -87.3      -27.3 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       143 . 2 2   7 GLU N 2 2   7 GLU CA 2 2   7 GLU C  2 2   8 HIS N      -74.2      -14.2 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       144 . 2 2   7 GLU C 2 2   8 HIS N  2 2   8 HIS CA 2 2   8 HIS C      -99.0      -39.0 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       145 . 2 2   8 HIS N 2 2   8 HIS CA 2 2   8 HIS C  2 2   9 LEU N      -71.8      -11.8 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       146 . 2 2   8 HIS C 2 2   9 LEU N  2 2   9 LEU CA 2 2   9 LEU C      -95.7      -35.7 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       147 . 2 2   9 LEU N 2 2   9 LEU CA 2 2   9 LEU C  2 2  10 TRP N      -70.9      -10.9 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       148 . 2 2   9 LEU C 2 2  10 TRP N  2 2  10 TRP CA 2 2  10 TRP C      -91.8 -31.799997 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       149 . 2 2  10 TRP N 2 2  10 TRP CA 2 2  10 TRP C  2 2  11 SER N      -70.3      -10.3 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       150 . 2 2  10 TRP C 2 2  11 SER N  2 2  11 SER CA 2 2  11 SER C      -95.9      -35.9 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       151 . 2 2  11 SER N 2 2  11 SER CA 2 2  11 SER C  2 2  12 SER N      -62.4       -2.4 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       152 . 2 2  11 SER C 2 2  12 SER N  2 2  12 SER CA 2 2  12 SER C -116.09999      -56.1 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       153 . 2 2  12 SER N 2 2  12 SER CA 2 2  12 SER C  2 2  13 LEU N      -41.3       18.7 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       154 . 2 2  13 LEU C 2 2  14 GLU N  2 2  14 GLU CA 2 2  14 GLU C     -130.0      -70.0 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       155 . 2 2  14 GLU N 2 2  14 GLU CA 2 2  14 GLU C  2 2  15 PRO N      103.8      163.8 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  26 VAL N 1 1  26 VAL H -0.06 -1.06 0.94 . .  28 . HN .  28 . N 1 1 
        2 1 1  35 LEU N 1 1  35 LEU H   0.1  -0.9  1.1 . .  37 . HN .  37 . N 1 1 
        3 1 1  41 ALA N 1 1  41 ALA H  0.11 -0.89 1.11 . .  43 . HN .  43 . N 1 1 
        4 1 1  71 HIS N 1 1  71 HIS H  -0.0  -1.0  1.0 . .  73 . HN .  73 . N 1 1 
        5 1 1  72 ILE N 1 1  72 ILE H -0.46 -1.46 0.54 . .  74 . HN .  74 . N 1 1 
        6 1 1  76 SER N 1 1  76 SER H  0.07 -0.93 1.07 . .  78 . HN .  78 . N 1 1 
        7 1 1  86 VAL N 1 1  86 VAL H  0.58 -0.42 1.58 . .  88 . HN .  88 . N 1 1 
        8 1 1  88 SER N 1 1  88 SER H -0.09 -1.09 0.91 . .  90 . HN .  90 . N 1 1 
        9 1 1  90 SER N 1 1  90 SER H  0.01 -0.99 1.01 . .  92 . HN .  92 . N 1 1 
       10 1 1  93 GLU N 1 1  93 GLU H -0.11 -1.11 0.89 . .  95 . HN .  95 . N 1 1 
       11 1 1  99 THR N 1 1  99 THR H  0.21 -0.79 1.21 . . 101 . HN . 101 . N 1 1 
       12 1 1 107 VAL N 1 1 107 VAL H  0.07 -0.93 1.07 . . 109 . HN . 109 . N 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 ASN C    C 25.455   1.867  26.816 1.00 . A A .   3 ASN C    1 1 
        1     2 1 1   1 ASN CA   C 24.349   2.865  27.010 1.00 . A A .   3 ASN CA   1 1 
        1     3 1 1   1 ASN CB   C 24.615   3.681  28.290 1.00 . A A .   3 ASN CB   1 1 
        1     4 1 1   1 ASN CG   C 23.614   4.800  28.513 1.00 . A A .   3 ASN CG   1 1 
        1     5 1 1   1 ASN H1   H 23.085   1.477  27.858 1.00 . A A .   3 ASN H1   1 1 
        1     6 1 1   1 ASN H2   H 22.917   1.626  26.201 1.00 . A A .   3 ASN H2   1 1 
        1     7 1 1   1 ASN H3   H 22.285   2.826  27.232 1.00 . A A .   3 ASN H3   1 1 
        1     8 1 1   1 ASN HA   H 24.321   3.532  26.161 1.00 . A A .   3 ASN HA   1 1 
        1     9 1 1   1 ASN HB2  H 24.584   3.022  29.144 1.00 . A A .   3 ASN HB2  1 1 
        1    10 1 1   1 ASN HB3  H 25.602   4.115  28.224 1.00 . A A .   3 ASN HB3  1 1 
        1    11 1 1   1 ASN HD21 H 24.934   5.817  29.574 1.00 . A A .   3 ASN HD21 1 1 
        1    12 1 1   1 ASN HD22 H 23.389   6.555  29.407 1.00 . A A .   3 ASN HD22 1 1 
        1    13 1 1   1 ASN N    N 23.072   2.165  27.077 1.00 . A A .   3 ASN N    1 1 
        1    14 1 1   1 ASN ND2  N 24.015   5.822  29.225 1.00 . A A .   3 ASN ND2  1 1 
        1    15 1 1   1 ASN O    O 25.387   0.739  27.319 1.00 . A A .   3 ASN O    1 1 
        1    16 1 1   1 ASN OD1  O 22.468   4.727  28.069 1.00 . A A .   3 ASN OD1  1 1 
        1    17 1 1   2 THR C    C 28.786   2.377  25.724 1.00 . A A .   4 THR C    1 1 
        1    18 1 1   2 THR CA   C 27.586   1.437  25.836 1.00 . A A .   4 THR CA   1 1 
        1    19 1 1   2 THR CB   C 27.441   0.602  24.535 1.00 . A A .   4 THR CB   1 1 
        1    20 1 1   2 THR CG2  C 28.574  -0.409  24.409 1.00 . A A .   4 THR CG2  1 1 
        1    21 1 1   2 THR H    H 26.401   3.109  25.604 1.00 . A A .   4 THR H    1 1 
        1    22 1 1   2 THR HA   H 27.714   0.776  26.680 1.00 . A A .   4 THR HA   1 1 
        1    23 1 1   2 THR HB   H 27.462   1.268  23.686 1.00 . A A .   4 THR HB   1 1 
        1    24 1 1   2 THR HG1  H 25.867  -0.116  25.463 1.00 . A A .   4 THR HG1  1 1 
        1    25 1 1   2 THR HG21 H 28.456  -0.967  23.491 1.00 . A A .   4 THR HG21 1 1 
        1    26 1 1   2 THR HG22 H 28.544  -1.090  25.247 1.00 . A A .   4 THR HG22 1 1 
        1    27 1 1   2 THR HG23 H 29.521   0.110  24.398 1.00 . A A .   4 THR HG23 1 1 
        1    28 1 1   2 THR N    N 26.433   2.240  26.058 1.00 . A A .   4 THR N    1 1 
        1    29 1 1   2 THR O    O 28.923   3.119  24.736 1.00 . A A .   4 THR O    1 1 
        1    30 1 1   2 THR OG1  O 26.187  -0.107  24.551 1.00 . A A .   4 THR OG1  1 1 
        1    31 1 1   3 ASN C    C 31.940   2.557  26.069 1.00 . A A .   5 ASN C    1 1 
        1    32 1 1   3 ASN CA   C 30.781   3.267  26.731 1.00 . A A .   5 ASN CA   1 1 
        1    33 1 1   3 ASN CB   C 31.155   3.830  28.134 1.00 . A A .   5 ASN CB   1 1 
        1    34 1 1   3 ASN CG   C 31.581   2.801  29.185 1.00 . A A .   5 ASN CG   1 1 
        1    35 1 1   3 ASN H    H 29.413   1.850  27.534 1.00 . A A .   5 ASN H    1 1 
        1    36 1 1   3 ASN HA   H 30.523   4.093  26.083 1.00 . A A .   5 ASN HA   1 1 
        1    37 1 1   3 ASN HB2  H 31.975   4.521  28.016 1.00 . A A .   5 ASN HB2  1 1 
        1    38 1 1   3 ASN HB3  H 30.305   4.377  28.515 1.00 . A A .   5 ASN HB3  1 1 
        1    39 1 1   3 ASN HD21 H 30.823   3.938  30.600 1.00 . A A .   5 ASN HD21 1 1 
        1    40 1 1   3 ASN HD22 H 31.544   2.470  31.131 1.00 . A A .   5 ASN HD22 1 1 
        1    41 1 1   3 ASN N    N 29.607   2.413  26.750 1.00 . A A .   5 ASN N    1 1 
        1    42 1 1   3 ASN ND2  N 31.291   3.095  30.419 1.00 . A A .   5 ASN ND2  1 1 
        1    43 1 1   3 ASN O    O 32.944   3.174  25.716 1.00 . A A .   5 ASN O    1 1 
        1    44 1 1   3 ASN OD1  O 32.170   1.763  28.889 1.00 . A A .   5 ASN OD1  1 1 
        1    45 1 1   4 MET C    C 32.605   0.745  23.709 1.00 . A A .   6 MET C    1 1 
        1    46 1 1   4 MET CA   C 32.777   0.466  25.183 1.00 . A A .   6 MET CA   1 1 
        1    47 1 1   4 MET CB   C 32.622  -1.040  25.448 1.00 . A A .   6 MET CB   1 1 
        1    48 1 1   4 MET CE   C 33.824  -3.991  26.032 1.00 . A A .   6 MET CE   1 1 
        1    49 1 1   4 MET CG   C 32.929  -1.477  26.872 1.00 . A A .   6 MET CG   1 1 
        1    50 1 1   4 MET H    H 31.025   0.811  26.318 1.00 . A A .   6 MET H    1 1 
        1    51 1 1   4 MET HA   H 33.762   0.788  25.486 1.00 . A A .   6 MET HA   1 1 
        1    52 1 1   4 MET HB2  H 31.607  -1.329  25.221 1.00 . A A .   6 MET HB2  1 1 
        1    53 1 1   4 MET HB3  H 33.288  -1.567  24.780 1.00 . A A .   6 MET HB3  1 1 
        1    54 1 1   4 MET HE1  H 33.628  -3.681  25.017 1.00 . A A .   6 MET HE1  1 1 
        1    55 1 1   4 MET HE2  H 33.750  -5.066  26.097 1.00 . A A .   6 MET HE2  1 1 
        1    56 1 1   4 MET HE3  H 34.819  -3.683  26.318 1.00 . A A .   6 MET HE3  1 1 
        1    57 1 1   4 MET HG2  H 33.971  -1.275  27.075 1.00 . A A .   6 MET HG2  1 1 
        1    58 1 1   4 MET HG3  H 32.319  -0.907  27.556 1.00 . A A .   6 MET HG3  1 1 
        1    59 1 1   4 MET N    N 31.806   1.250  25.913 1.00 . A A .   6 MET N    1 1 
        1    60 1 1   4 MET O    O 31.683   0.230  23.066 1.00 . A A .   6 MET O    1 1 
        1    61 1 1   4 MET SD   S 32.628  -3.245  27.145 1.00 . A A .   6 MET SD   1 1 
        1    62 1 1   5 SER C    C 34.054   0.894  20.992 1.00 . A A .   7 SER C    1 1 
        1    63 1 1   5 SER CA   C 33.373   1.978  21.824 1.00 . A A .   7 SER CA   1 1 
        1    64 1 1   5 SER CB   C 34.049   3.333  21.653 1.00 . A A .   7 SER CB   1 1 
        1    65 1 1   5 SER H    H 34.067   2.079  23.773 1.00 . A A .   7 SER H    1 1 
        1    66 1 1   5 SER HA   H 32.340   2.059  21.522 1.00 . A A .   7 SER HA   1 1 
        1    67 1 1   5 SER HB2  H 35.111   3.230  21.821 1.00 . A A .   7 SER HB2  1 1 
        1    68 1 1   5 SER HB3  H 33.868   3.709  20.657 1.00 . A A .   7 SER HB3  1 1 
        1    69 1 1   5 SER HG   H 32.616   4.481  22.321 1.00 . A A .   7 SER HG   1 1 
        1    70 1 1   5 SER N    N 33.416   1.618  23.201 1.00 . A A .   7 SER N    1 1 
        1    71 1 1   5 SER O    O 35.290   0.823  20.916 1.00 . A A .   7 SER O    1 1 
        1    72 1 1   5 SER OG   O 33.513   4.260  22.604 1.00 . A A .   7 SER OG   1 1 
        1    73 1 1   6 VAL C    C 33.117  -1.073  18.287 1.00 . A A .   8 VAL C    1 1 
        1    74 1 1   6 VAL CA   C 33.763  -1.074  19.655 1.00 . A A .   8 VAL CA   1 1 
        1    75 1 1   6 VAL CB   C 33.590  -2.480  20.309 1.00 . A A .   8 VAL CB   1 1 
        1    76 1 1   6 VAL CG1  C 34.477  -2.628  21.528 1.00 . A A .   8 VAL CG1  1 1 
        1    77 1 1   6 VAL CG2  C 32.133  -2.767  20.665 1.00 . A A .   8 VAL CG2  1 1 
        1    78 1 1   6 VAL H    H 32.291   0.060  20.598 1.00 . A A .   8 VAL H    1 1 
        1    79 1 1   6 VAL HA   H 34.820  -0.885  19.544 1.00 . A A .   8 VAL HA   1 1 
        1    80 1 1   6 VAL HB   H 33.913  -3.199  19.570 1.00 . A A .   8 VAL HB   1 1 
        1    81 1 1   6 VAL HG11 H 35.502  -2.522  21.205 1.00 . A A .   8 VAL HG11 1 1 
        1    82 1 1   6 VAL HG12 H 34.331  -3.601  21.971 1.00 . A A .   8 VAL HG12 1 1 
        1    83 1 1   6 VAL HG13 H 34.242  -1.855  22.244 1.00 . A A .   8 VAL HG13 1 1 
        1    84 1 1   6 VAL HG21 H 31.784  -2.025  21.368 1.00 . A A .   8 VAL HG21 1 1 
        1    85 1 1   6 VAL HG22 H 32.056  -3.750  21.106 1.00 . A A .   8 VAL HG22 1 1 
        1    86 1 1   6 VAL HG23 H 31.534  -2.726  19.768 1.00 . A A .   8 VAL HG23 1 1 
        1    87 1 1   6 VAL N    N 33.260   0.000  20.460 1.00 . A A .   8 VAL N    1 1 
        1    88 1 1   6 VAL O    O 31.920  -0.763  18.154 1.00 . A A .   8 VAL O    1 1 
        1    89 1 1   7 PRO C    C 32.358  -2.617  15.825 1.00 . A A .   9 PRO C    1 1 
        1    90 1 1   7 PRO CA   C 33.387  -1.489  15.902 1.00 . A A .   9 PRO CA   1 1 
        1    91 1 1   7 PRO CB   C 34.621  -1.861  15.063 1.00 . A A .   9 PRO CB   1 1 
        1    92 1 1   7 PRO CD   C 35.351  -1.578  17.334 1.00 . A A .   9 PRO CD   1 1 
        1    93 1 1   7 PRO CG   C 35.804  -1.523  15.905 1.00 . A A .   9 PRO CG   1 1 
        1    94 1 1   7 PRO HA   H 32.951  -0.568  15.546 1.00 . A A .   9 PRO HA   1 1 
        1    95 1 1   7 PRO HB2  H 34.590  -2.916  14.834 1.00 . A A .   9 PRO HB2  1 1 
        1    96 1 1   7 PRO HB3  H 34.615  -1.293  14.144 1.00 . A A .   9 PRO HB3  1 1 
        1    97 1 1   7 PRO HD2  H 35.569  -2.519  17.819 1.00 . A A .   9 PRO HD2  1 1 
        1    98 1 1   7 PRO HD3  H 35.810  -0.778  17.892 1.00 . A A .   9 PRO HD3  1 1 
        1    99 1 1   7 PRO HG2  H 36.591  -2.244  15.737 1.00 . A A .   9 PRO HG2  1 1 
        1   100 1 1   7 PRO HG3  H 36.154  -0.531  15.662 1.00 . A A .   9 PRO HG3  1 1 
        1   101 1 1   7 PRO N    N 33.898  -1.364  17.256 1.00 . A A .   9 PRO N    1 1 
        1   102 1 1   7 PRO O    O 32.563  -3.710  16.390 1.00 . A A .   9 PRO O    1 1 
        1   103 1 1   8 THR C    C 30.615  -4.279  13.842 1.00 . A A .  10 THR C    1 1 
        1   104 1 1   8 THR CA   C 30.258  -3.372  15.015 1.00 . A A .  10 THR CA   1 1 
        1   105 1 1   8 THR CB   C 28.845  -2.771  14.878 1.00 . A A .  10 THR CB   1 1 
        1   106 1 1   8 THR CG2  C 28.355  -2.250  16.220 1.00 . A A .  10 THR CG2  1 1 
        1   107 1 1   8 THR H    H 31.095  -1.479  14.785 1.00 . A A .  10 THR H    1 1 
        1   108 1 1   8 THR HA   H 30.292  -3.972  15.912 1.00 . A A .  10 THR HA   1 1 
        1   109 1 1   8 THR HB   H 28.178  -3.549  14.539 1.00 . A A .  10 THR HB   1 1 
        1   110 1 1   8 THR HG1  H 29.572  -1.858  13.285 1.00 . A A .  10 THR HG1  1 1 
        1   111 1 1   8 THR HG21 H 27.367  -1.828  16.102 1.00 . A A .  10 THR HG21 1 1 
        1   112 1 1   8 THR HG22 H 29.034  -1.491  16.579 1.00 . A A .  10 THR HG22 1 1 
        1   113 1 1   8 THR HG23 H 28.316  -3.062  16.931 1.00 . A A .  10 THR HG23 1 1 
        1   114 1 1   8 THR N    N 31.252  -2.364  15.179 1.00 . A A .  10 THR N    1 1 
        1   115 1 1   8 THR O    O 30.187  -4.060  12.705 1.00 . A A .  10 THR O    1 1 
        1   116 1 1   8 THR OG1  O 28.850  -1.692  13.910 1.00 . A A .  10 THR OG1  1 1 
        1   117 1 1   9 ASP C    C 31.005  -7.268  12.910 1.00 . A A .  11 ASP C    1 1 
        1   118 1 1   9 ASP CA   C 31.979  -6.153  13.129 1.00 . A A .  11 ASP CA   1 1 
        1   119 1 1   9 ASP CB   C 33.325  -6.730  13.540 1.00 . A A .  11 ASP CB   1 1 
        1   120 1 1   9 ASP CG   C 33.941  -7.602  12.461 1.00 . A A .  11 ASP CG   1 1 
        1   121 1 1   9 ASP H    H 31.794  -5.317  15.048 1.00 . A A .  11 ASP H    1 1 
        1   122 1 1   9 ASP HA   H 32.105  -5.609  12.205 1.00 . A A .  11 ASP HA   1 1 
        1   123 1 1   9 ASP HB2  H 34.003  -5.923  13.773 1.00 . A A .  11 ASP HB2  1 1 
        1   124 1 1   9 ASP HB3  H 33.173  -7.337  14.420 1.00 . A A .  11 ASP HB3  1 1 
        1   125 1 1   9 ASP N    N 31.478  -5.235  14.124 1.00 . A A .  11 ASP N    1 1 
        1   126 1 1   9 ASP O    O 30.855  -8.174  13.758 1.00 . A A .  11 ASP O    1 1 
        1   127 1 1   9 ASP OD1  O 34.547  -7.052  11.520 1.00 . A A .  11 ASP OD1  1 1 
        1   128 1 1   9 ASP OD2  O 33.839  -8.854  12.536 1.00 . A A .  11 ASP OD2  1 1 
        1   129 1 1  10 GLY C    C 29.119  -8.102  10.023 1.00 . A A .  12 GLY C    1 1 
        1   130 1 1  10 GLY CA   C 29.383  -8.176  11.478 1.00 . A A .  12 GLY CA   1 1 
        1   131 1 1  10 GLY H    H 30.473  -6.457  11.193 1.00 . A A .  12 GLY H    1 1 
        1   132 1 1  10 GLY HA2  H 29.768  -9.151  11.737 1.00 . A A .  12 GLY HA2  1 1 
        1   133 1 1  10 GLY HA3  H 28.469  -7.985  12.018 1.00 . A A .  12 GLY HA3  1 1 
        1   134 1 1  10 GLY N    N 30.333  -7.197  11.825 1.00 . A A .  12 GLY N    1 1 
        1   135 1 1  10 GLY O    O 29.648  -7.208   9.346 1.00 . A A .  12 GLY O    1 1 
        1   136 1 1  11 ALA C    C 26.925  -7.981   7.843 1.00 . A A .  13 ALA C    1 1 
        1   137 1 1  11 ALA CA   C 27.996  -9.010   8.137 1.00 . A A .  13 ALA CA   1 1 
        1   138 1 1  11 ALA CB   C 27.574 -10.399   7.681 1.00 . A A .  13 ALA CB   1 1 
        1   139 1 1  11 ALA H    H 27.892  -9.645  10.124 1.00 . A A .  13 ALA H    1 1 
        1   140 1 1  11 ALA HA   H 28.890  -8.728   7.601 1.00 . A A .  13 ALA HA   1 1 
        1   141 1 1  11 ALA HB1  H 28.357 -11.106   7.909 1.00 . A A .  13 ALA HB1  1 1 
        1   142 1 1  11 ALA HB2  H 27.403 -10.391   6.615 1.00 . A A .  13 ALA HB2  1 1 
        1   143 1 1  11 ALA HB3  H 26.667 -10.686   8.192 1.00 . A A .  13 ALA HB3  1 1 
        1   144 1 1  11 ALA N    N 28.316  -8.991   9.529 1.00 . A A .  13 ALA N    1 1 
        1   145 1 1  11 ALA O    O 25.720  -8.269   7.859 1.00 . A A .  13 ALA O    1 1 
        1   146 1 1  12 VAL C    C 26.751  -5.263   5.936 1.00 . A A .  14 VAL C    1 1 
        1   147 1 1  12 VAL CA   C 26.493  -5.690   7.358 1.00 . A A .  14 VAL CA   1 1 
        1   148 1 1  12 VAL CB   C 26.604  -4.493   8.361 1.00 . A A .  14 VAL CB   1 1 
        1   149 1 1  12 VAL CG1  C 26.012  -4.881   9.706 1.00 . A A .  14 VAL CG1  1 1 
        1   150 1 1  12 VAL CG2  C 28.054  -4.052   8.554 1.00 . A A .  14 VAL CG2  1 1 
        1   151 1 1  12 VAL H    H 28.320  -6.609   7.799 1.00 . A A .  14 VAL H    1 1 
        1   152 1 1  12 VAL HA   H 25.487  -6.084   7.397 1.00 . A A .  14 VAL HA   1 1 
        1   153 1 1  12 VAL HB   H 26.036  -3.662   7.968 1.00 . A A .  14 VAL HB   1 1 
        1   154 1 1  12 VAL HG11 H 26.553  -5.726  10.103 1.00 . A A .  14 VAL HG11 1 1 
        1   155 1 1  12 VAL HG12 H 24.974  -5.146   9.575 1.00 . A A .  14 VAL HG12 1 1 
        1   156 1 1  12 VAL HG13 H 26.089  -4.048  10.389 1.00 . A A .  14 VAL HG13 1 1 
        1   157 1 1  12 VAL HG21 H 28.632  -4.879   8.937 1.00 . A A .  14 VAL HG21 1 1 
        1   158 1 1  12 VAL HG22 H 28.087  -3.233   9.258 1.00 . A A .  14 VAL HG22 1 1 
        1   159 1 1  12 VAL HG23 H 28.463  -3.733   7.607 1.00 . A A .  14 VAL HG23 1 1 
        1   160 1 1  12 VAL N    N 27.358  -6.774   7.686 1.00 . A A .  14 VAL N    1 1 
        1   161 1 1  12 VAL O    O 27.822  -4.746   5.595 1.00 . A A .  14 VAL O    1 1 
        1   162 1 1  13 THR C    C 24.773  -4.426   3.229 1.00 . A A .  15 THR C    1 1 
        1   163 1 1  13 THR CA   C 25.957  -5.233   3.714 1.00 . A A .  15 THR CA   1 1 
        1   164 1 1  13 THR CB   C 26.166  -6.507   2.855 1.00 . A A .  15 THR CB   1 1 
        1   165 1 1  13 THR CG2  C 27.572  -7.053   3.023 1.00 . A A .  15 THR CG2  1 1 
        1   166 1 1  13 THR H    H 25.003  -6.011   5.384 1.00 . A A .  15 THR H    1 1 
        1   167 1 1  13 THR HA   H 26.842  -4.623   3.622 1.00 . A A .  15 THR HA   1 1 
        1   168 1 1  13 THR HB   H 26.007  -6.251   1.818 1.00 . A A .  15 THR HB   1 1 
        1   169 1 1  13 THR HG1  H 24.401  -7.079   3.507 1.00 . A A .  15 THR HG1  1 1 
        1   170 1 1  13 THR HG21 H 27.739  -7.302   4.061 1.00 . A A .  15 THR HG21 1 1 
        1   171 1 1  13 THR HG22 H 28.286  -6.306   2.711 1.00 . A A .  15 THR HG22 1 1 
        1   172 1 1  13 THR HG23 H 27.687  -7.939   2.416 1.00 . A A .  15 THR HG23 1 1 
        1   173 1 1  13 THR N    N 25.822  -5.556   5.089 1.00 . A A .  15 THR N    1 1 
        1   174 1 1  13 THR O    O 23.739  -4.979   2.862 1.00 . A A .  15 THR O    1 1 
        1   175 1 1  13 THR OG1  O 25.219  -7.518   3.236 1.00 . A A .  15 THR OG1  1 1 
        1   176 1 1  14 THR C    C 24.211  -1.721   1.445 1.00 . A A .  16 THR C    1 1 
        1   177 1 1  14 THR CA   C 23.851  -2.276   2.823 1.00 . A A .  16 THR CA   1 1 
        1   178 1 1  14 THR CB   C 23.561  -1.130   3.814 1.00 . A A .  16 THR CB   1 1 
        1   179 1 1  14 THR CG2  C 22.332  -0.349   3.379 1.00 . A A .  16 THR CG2  1 1 
        1   180 1 1  14 THR H    H 25.707  -2.740   3.684 1.00 . A A .  16 THR H    1 1 
        1   181 1 1  14 THR HA   H 22.962  -2.882   2.722 1.00 . A A .  16 THR HA   1 1 
        1   182 1 1  14 THR HB   H 24.410  -0.466   3.854 1.00 . A A .  16 THR HB   1 1 
        1   183 1 1  14 THR HG1  H 23.964  -1.306   5.726 1.00 . A A .  16 THR HG1  1 1 
        1   184 1 1  14 THR HG21 H 22.506   0.079   2.403 1.00 . A A .  16 THR HG21 1 1 
        1   185 1 1  14 THR HG22 H 22.131   0.437   4.091 1.00 . A A .  16 THR HG22 1 1 
        1   186 1 1  14 THR HG23 H 21.481  -1.012   3.330 1.00 . A A .  16 THR HG23 1 1 
        1   187 1 1  14 THR N    N 24.894  -3.129   3.293 1.00 . A A .  16 THR N    1 1 
        1   188 1 1  14 THR O    O 23.592  -2.090   0.439 1.00 . A A .  16 THR O    1 1 
        1   189 1 1  14 THR OG1  O 23.317  -1.682   5.116 1.00 . A A .  16 THR OG1  1 1 
        1   190 1 1  15 SER C    C 26.596  -1.171  -0.654 1.00 . A A .  17 SER C    1 1 
        1   191 1 1  15 SER CA   C 25.614  -0.302   0.127 1.00 . A A .  17 SER CA   1 1 
        1   192 1 1  15 SER CB   C 26.199   1.083   0.379 1.00 . A A .  17 SER CB   1 1 
        1   193 1 1  15 SER H    H 25.763  -0.681   2.176 1.00 . A A .  17 SER H    1 1 
        1   194 1 1  15 SER HA   H 24.717  -0.186  -0.461 1.00 . A A .  17 SER HA   1 1 
        1   195 1 1  15 SER HB2  H 27.113   0.989   0.947 1.00 . A A .  17 SER HB2  1 1 
        1   196 1 1  15 SER HB3  H 26.409   1.558  -0.567 1.00 . A A .  17 SER HB3  1 1 
        1   197 1 1  15 SER HG   H 25.390   2.788   0.761 1.00 . A A .  17 SER HG   1 1 
        1   198 1 1  15 SER N    N 25.237  -0.910   1.377 1.00 . A A .  17 SER N    1 1 
        1   199 1 1  15 SER O    O 26.547  -1.229  -1.888 1.00 . A A .  17 SER O    1 1 
        1   200 1 1  15 SER OG   O 25.279   1.893   1.106 1.00 . A A .  17 SER OG   1 1 
        1   201 1 1  16 GLN C    C 28.404  -4.106  -0.232 1.00 . A A .  18 GLN C    1 1 
        1   202 1 1  16 GLN CA   C 28.474  -2.650  -0.624 1.00 . A A .  18 GLN CA   1 1 
        1   203 1 1  16 GLN CB   C 29.866  -2.102  -0.313 1.00 . A A .  18 GLN CB   1 1 
        1   204 1 1  16 GLN CD   C 31.470  -0.167  -0.438 1.00 . A A .  18 GLN CD   1 1 
        1   205 1 1  16 GLN CG   C 30.091  -0.677  -0.776 1.00 . A A .  18 GLN CG   1 1 
        1   206 1 1  16 GLN H    H 27.430  -1.878   1.024 1.00 . A A .  18 GLN H    1 1 
        1   207 1 1  16 GLN HA   H 28.312  -2.567  -1.688 1.00 . A A .  18 GLN HA   1 1 
        1   208 1 1  16 GLN HB2  H 30.025  -2.138   0.754 1.00 . A A .  18 GLN HB2  1 1 
        1   209 1 1  16 GLN HB3  H 30.596  -2.734  -0.797 1.00 . A A .  18 GLN HB3  1 1 
        1   210 1 1  16 GLN HE21 H 30.815   0.498   1.284 1.00 . A A .  18 GLN HE21 1 1 
        1   211 1 1  16 GLN HE22 H 32.489   0.765   0.963 1.00 . A A .  18 GLN HE22 1 1 
        1   212 1 1  16 GLN HG2  H 29.965  -0.637  -1.848 1.00 . A A .  18 GLN HG2  1 1 
        1   213 1 1  16 GLN HG3  H 29.357  -0.037  -0.307 1.00 . A A .  18 GLN HG3  1 1 
        1   214 1 1  16 GLN N    N 27.459  -1.867   0.041 1.00 . A A .  18 GLN N    1 1 
        1   215 1 1  16 GLN NE2  N 31.607   0.421   0.709 1.00 . A A .  18 GLN NE2  1 1 
        1   216 1 1  16 GLN O    O 27.701  -4.481   0.718 1.00 . A A .  18 GLN O    1 1 
        1   217 1 1  16 GLN OE1  O 32.408  -0.296  -1.222 1.00 . A A .  18 GLN OE1  1 1 
        1   218 1 1  17 ILE C    C 30.785  -6.457  -0.616 1.00 . A A .  19 ILE C    1 1 
        1   219 1 1  17 ILE CA   C 29.275  -6.305  -0.757 1.00 . A A .  19 ILE CA   1 1 
        1   220 1 1  17 ILE CB   C 28.753  -7.157  -1.967 1.00 . A A .  19 ILE CB   1 1 
        1   221 1 1  17 ILE CD1  C 26.667  -7.617  -3.398 1.00 . A A .  19 ILE CD1  1 1 
        1   222 1 1  17 ILE CG1  C 27.255  -6.886  -2.206 1.00 . A A .  19 ILE CG1  1 1 
        1   223 1 1  17 ILE CG2  C 28.999  -8.654  -1.759 1.00 . A A .  19 ILE CG2  1 1 
        1   224 1 1  17 ILE H    H 29.506  -4.549  -1.812 1.00 . A A .  19 ILE H    1 1 
        1   225 1 1  17 ILE HA   H 28.787  -6.592   0.163 1.00 . A A .  19 ILE HA   1 1 
        1   226 1 1  17 ILE HB   H 29.303  -6.853  -2.843 1.00 . A A .  19 ILE HB   1 1 
        1   227 1 1  17 ILE HD11 H 27.189  -7.317  -4.294 1.00 . A A .  19 ILE HD11 1 1 
        1   228 1 1  17 ILE HD12 H 25.619  -7.371  -3.486 1.00 . A A .  19 ILE HD12 1 1 
        1   229 1 1  17 ILE HD13 H 26.775  -8.683  -3.257 1.00 . A A .  19 ILE HD13 1 1 
        1   230 1 1  17 ILE HG12 H 26.700  -7.194  -1.333 1.00 . A A .  19 ILE HG12 1 1 
        1   231 1 1  17 ILE HG13 H 27.111  -5.827  -2.357 1.00 . A A .  19 ILE HG13 1 1 
        1   232 1 1  17 ILE HG21 H 30.052  -8.832  -1.599 1.00 . A A .  19 ILE HG21 1 1 
        1   233 1 1  17 ILE HG22 H 28.676  -9.188  -2.640 1.00 . A A .  19 ILE HG22 1 1 
        1   234 1 1  17 ILE HG23 H 28.434  -9.000  -0.906 1.00 . A A .  19 ILE HG23 1 1 
        1   235 1 1  17 ILE N    N 29.080  -4.903  -1.000 1.00 . A A .  19 ILE N    1 1 
        1   236 1 1  17 ILE O    O 31.522  -5.798  -1.361 1.00 . A A .  19 ILE O    1 1 
        1   237 1 1  18 PRO C    C 33.500  -7.780  -0.610 1.00 . A A .  20 PRO C    1 1 
        1   238 1 1  18 PRO CA   C 32.704  -7.383   0.627 1.00 . A A .  20 PRO CA   1 1 
        1   239 1 1  18 PRO CB   C 32.784  -8.489   1.691 1.00 . A A .  20 PRO CB   1 1 
        1   240 1 1  18 PRO CD   C 30.469  -8.049   1.276 1.00 . A A .  20 PRO CD   1 1 
        1   241 1 1  18 PRO CG   C 31.426  -9.098   1.740 1.00 . A A .  20 PRO CG   1 1 
        1   242 1 1  18 PRO HA   H 33.114  -6.467   1.026 1.00 . A A .  20 PRO HA   1 1 
        1   243 1 1  18 PRO HB2  H 33.529  -9.212   1.393 1.00 . A A .  20 PRO HB2  1 1 
        1   244 1 1  18 PRO HB3  H 33.058  -8.060   2.644 1.00 . A A .  20 PRO HB3  1 1 
        1   245 1 1  18 PRO HD2  H 29.647  -8.512   0.752 1.00 . A A .  20 PRO HD2  1 1 
        1   246 1 1  18 PRO HD3  H 30.090  -7.445   2.086 1.00 . A A .  20 PRO HD3  1 1 
        1   247 1 1  18 PRO HG2  H 31.382  -9.956   1.085 1.00 . A A .  20 PRO HG2  1 1 
        1   248 1 1  18 PRO HG3  H 31.196  -9.390   2.754 1.00 . A A .  20 PRO HG3  1 1 
        1   249 1 1  18 PRO N    N 31.269  -7.240   0.359 1.00 . A A .  20 PRO N    1 1 
        1   250 1 1  18 PRO O    O 33.110  -8.697  -1.351 1.00 . A A .  20 PRO O    1 1 
        1   251 1 1  19 ALA C    C 36.239  -8.615  -1.660 1.00 . A A .  21 ALA C    1 1 
        1   252 1 1  19 ALA CA   C 35.445  -7.363  -1.971 1.00 . A A .  21 ALA CA   1 1 
        1   253 1 1  19 ALA CB   C 36.365  -6.187  -2.282 1.00 . A A .  21 ALA CB   1 1 
        1   254 1 1  19 ALA H    H 34.796  -6.316  -0.263 1.00 . A A .  21 ALA H    1 1 
        1   255 1 1  19 ALA HA   H 34.819  -7.557  -2.830 1.00 . A A .  21 ALA HA   1 1 
        1   256 1 1  19 ALA HB1  H 36.976  -6.424  -3.140 1.00 . A A .  21 ALA HB1  1 1 
        1   257 1 1  19 ALA HB2  H 37.000  -5.994  -1.430 1.00 . A A .  21 ALA HB2  1 1 
        1   258 1 1  19 ALA HB3  H 35.772  -5.309  -2.492 1.00 . A A .  21 ALA HB3  1 1 
        1   259 1 1  19 ALA N    N 34.579  -7.065  -0.857 1.00 . A A .  21 ALA N    1 1 
        1   260 1 1  19 ALA O    O 37.297  -8.562  -1.028 1.00 . A A .  21 ALA O    1 1 
        1   261 1 1  20 SER C    C 36.037 -11.926  -2.922 1.00 . A A .  22 SER C    1 1 
        1   262 1 1  20 SER CA   C 36.266 -11.000  -1.746 1.00 . A A .  22 SER CA   1 1 
        1   263 1 1  20 SER CB   C 35.638 -11.598  -0.494 1.00 . A A .  22 SER CB   1 1 
        1   264 1 1  20 SER H    H 34.800  -9.714  -2.450 1.00 . A A .  22 SER H    1 1 
        1   265 1 1  20 SER HA   H 37.323 -10.869  -1.575 1.00 . A A .  22 SER HA   1 1 
        1   266 1 1  20 SER HB2  H 34.597 -11.813  -0.681 1.00 . A A .  22 SER HB2  1 1 
        1   267 1 1  20 SER HB3  H 36.158 -12.510  -0.243 1.00 . A A .  22 SER HB3  1 1 
        1   268 1 1  20 SER HG   H 36.619 -10.317   0.575 1.00 . A A .  22 SER HG   1 1 
        1   269 1 1  20 SER N    N 35.676  -9.733  -2.009 1.00 . A A .  22 SER N    1 1 
        1   270 1 1  20 SER O    O 34.892 -12.242  -3.278 1.00 . A A .  22 SER O    1 1 
        1   271 1 1  20 SER OG   O 35.731 -10.700   0.610 1.00 . A A .  22 SER OG   1 1 
        1   272 1 1  21 GLU C    C 37.548 -14.566  -4.120 1.00 . A A .  23 GLU C    1 1 
        1   273 1 1  21 GLU CA   C 37.035 -13.250  -4.624 1.00 . A A .  23 GLU CA   1 1 
        1   274 1 1  21 GLU CB   C 37.869 -12.761  -5.795 1.00 . A A .  23 GLU CB   1 1 
        1   275 1 1  21 GLU CD   C 38.225 -10.948  -7.485 1.00 . A A .  23 GLU CD   1 1 
        1   276 1 1  21 GLU CG   C 37.347 -11.476  -6.398 1.00 . A A .  23 GLU CG   1 1 
        1   277 1 1  21 GLU H    H 37.975 -11.961  -3.284 1.00 . A A .  23 GLU H    1 1 
        1   278 1 1  21 GLU HA   H 36.005 -13.348  -4.928 1.00 . A A .  23 GLU HA   1 1 
        1   279 1 1  21 GLU HB2  H 38.881 -12.595  -5.456 1.00 . A A .  23 GLU HB2  1 1 
        1   280 1 1  21 GLU HB3  H 37.875 -13.521  -6.562 1.00 . A A .  23 GLU HB3  1 1 
        1   281 1 1  21 GLU HG2  H 36.365 -11.656  -6.810 1.00 . A A .  23 GLU HG2  1 1 
        1   282 1 1  21 GLU HG3  H 37.274 -10.734  -5.617 1.00 . A A .  23 GLU HG3  1 1 
        1   283 1 1  21 GLU N    N 37.097 -12.310  -3.550 1.00 . A A .  23 GLU N    1 1 
        1   284 1 1  21 GLU O    O 38.348 -14.584  -3.177 1.00 . A A .  23 GLU O    1 1 
        1   285 1 1  21 GLU OE1  O 38.277 -11.557  -8.572 1.00 . A A .  23 GLU OE1  1 1 
        1   286 1 1  21 GLU OE2  O 38.852  -9.889  -7.287 1.00 . A A .  23 GLU OE2  1 1 
        1   287 1 1  22 GLN C    C 39.022 -17.056  -4.598 1.00 . A A .  24 GLN C    1 1 
        1   288 1 1  22 GLN CA   C 37.545 -16.971  -4.299 1.00 . A A .  24 GLN CA   1 1 
        1   289 1 1  22 GLN CB   C 36.787 -18.085  -5.023 1.00 . A A .  24 GLN CB   1 1 
        1   290 1 1  22 GLN CD   C 34.595 -19.200  -5.533 1.00 . A A .  24 GLN CD   1 1 
        1   291 1 1  22 GLN CG   C 35.297 -18.123  -4.737 1.00 . A A .  24 GLN CG   1 1 
        1   292 1 1  22 GLN H    H 36.418 -15.566  -5.417 1.00 . A A .  24 GLN H    1 1 
        1   293 1 1  22 GLN HA   H 37.400 -17.060  -3.233 1.00 . A A .  24 GLN HA   1 1 
        1   294 1 1  22 GLN HB2  H 36.919 -17.979  -6.088 1.00 . A A .  24 GLN HB2  1 1 
        1   295 1 1  22 GLN HB3  H 37.206 -19.032  -4.718 1.00 . A A .  24 GLN HB3  1 1 
        1   296 1 1  22 GLN HE21 H 34.865 -20.528  -4.087 1.00 . A A .  24 GLN HE21 1 1 
        1   297 1 1  22 GLN HE22 H 34.051 -21.086  -5.499 1.00 . A A .  24 GLN HE22 1 1 
        1   298 1 1  22 GLN HG2  H 35.143 -18.314  -3.685 1.00 . A A .  24 GLN HG2  1 1 
        1   299 1 1  22 GLN HG3  H 34.867 -17.166  -4.993 1.00 . A A .  24 GLN HG3  1 1 
        1   300 1 1  22 GLN N    N 37.078 -15.658  -4.697 1.00 . A A .  24 GLN N    1 1 
        1   301 1 1  22 GLN NE2  N 34.494 -20.378  -4.983 1.00 . A A .  24 GLN NE2  1 1 
        1   302 1 1  22 GLN O    O 39.443 -16.846  -5.760 1.00 . A A .  24 GLN O    1 1 
        1   303 1 1  22 GLN OE1  O 34.137 -18.958  -6.651 1.00 . A A .  24 GLN OE1  1 1 
        1   304 1 1  23 GLU C    C 41.683 -18.351  -4.642 1.00 . A A .  25 GLU C    1 1 
        1   305 1 1  23 GLU CA   C 41.238 -17.331  -3.630 1.00 . A A .  25 GLU CA   1 1 
        1   306 1 1  23 GLU CB   C 41.842 -17.605  -2.259 1.00 . A A .  25 GLU CB   1 1 
        1   307 1 1  23 GLU CD   C 42.073 -16.830   0.125 1.00 . A A .  25 GLU CD   1 1 
        1   308 1 1  23 GLU CG   C 41.450 -16.577  -1.218 1.00 . A A .  25 GLU CG   1 1 
        1   309 1 1  23 GLU H    H 39.375 -17.461  -2.684 1.00 . A A .  25 GLU H    1 1 
        1   310 1 1  23 GLU HA   H 41.566 -16.359  -3.965 1.00 . A A .  25 GLU HA   1 1 
        1   311 1 1  23 GLU HB2  H 41.506 -18.574  -1.920 1.00 . A A .  25 GLU HB2  1 1 
        1   312 1 1  23 GLU HB3  H 42.919 -17.614  -2.341 1.00 . A A .  25 GLU HB3  1 1 
        1   313 1 1  23 GLU HG2  H 41.767 -15.602  -1.557 1.00 . A A .  25 GLU HG2  1 1 
        1   314 1 1  23 GLU HG3  H 40.376 -16.583  -1.112 1.00 . A A .  25 GLU HG3  1 1 
        1   315 1 1  23 GLU N    N 39.799 -17.294  -3.553 1.00 . A A .  25 GLU N    1 1 
        1   316 1 1  23 GLU O    O 41.467 -19.553  -4.478 1.00 . A A .  25 GLU O    1 1 
        1   317 1 1  23 GLU OE1  O 41.666 -17.795   0.820 1.00 . A A .  25 GLU OE1  1 1 
        1   318 1 1  23 GLU OE2  O 42.931 -16.048   0.541 1.00 . A A .  25 GLU OE2  1 1 
        1   319 1 1  24 THR C    C 43.879 -19.506  -6.432 1.00 . A A .  26 THR C    1 1 
        1   320 1 1  24 THR CA   C 42.671 -18.643  -6.801 1.00 . A A .  26 THR CA   1 1 
        1   321 1 1  24 THR CB   C 43.016 -17.711  -7.974 1.00 . A A .  26 THR CB   1 1 
        1   322 1 1  24 THR CG2  C 43.291 -18.497  -9.246 1.00 . A A .  26 THR CG2  1 1 
        1   323 1 1  24 THR H    H 42.379 -16.884  -5.761 1.00 . A A .  26 THR H    1 1 
        1   324 1 1  24 THR HA   H 41.853 -19.274  -7.112 1.00 . A A .  26 THR HA   1 1 
        1   325 1 1  24 THR HB   H 43.884 -17.124  -7.710 1.00 . A A .  26 THR HB   1 1 
        1   326 1 1  24 THR HG1  H 41.161 -17.157  -7.655 1.00 . A A .  26 THR HG1  1 1 
        1   327 1 1  24 THR HG21 H 44.107 -19.184  -9.077 1.00 . A A .  26 THR HG21 1 1 
        1   328 1 1  24 THR HG22 H 43.551 -17.816 -10.044 1.00 . A A .  26 THR HG22 1 1 
        1   329 1 1  24 THR HG23 H 42.406 -19.050  -9.522 1.00 . A A .  26 THR HG23 1 1 
        1   330 1 1  24 THR N    N 42.243 -17.852  -5.703 1.00 . A A .  26 THR N    1 1 
        1   331 1 1  24 THR O    O 44.905 -18.999  -5.941 1.00 . A A .  26 THR O    1 1 
        1   332 1 1  24 THR OG1  O 41.893 -16.835  -8.195 1.00 . A A .  26 THR OG1  1 1 
        1   333 1 1  25 LEU C    C 45.694 -21.559  -7.627 1.00 . A A .  27 LEU C    1 1 
        1   334 1 1  25 LEU CA   C 44.781 -21.741  -6.448 1.00 . A A .  27 LEU CA   1 1 
        1   335 1 1  25 LEU CB   C 44.225 -23.169  -6.422 1.00 . A A .  27 LEU CB   1 1 
        1   336 1 1  25 LEU CD1  C 42.635 -24.839  -5.438 1.00 . A A .  27 LEU CD1  1 1 
        1   337 1 1  25 LEU CD2  C 44.075 -23.483  -3.953 1.00 . A A .  27 LEU CD2  1 1 
        1   338 1 1  25 LEU CG   C 43.303 -23.492  -5.250 1.00 . A A .  27 LEU CG   1 1 
        1   339 1 1  25 LEU H    H 42.821 -21.130  -6.835 1.00 . A A .  27 LEU H    1 1 
        1   340 1 1  25 LEU HA   H 45.315 -21.536  -5.533 1.00 . A A .  27 LEU HA   1 1 
        1   341 1 1  25 LEU HB2  H 43.681 -23.335  -7.340 1.00 . A A .  27 LEU HB2  1 1 
        1   342 1 1  25 LEU HB3  H 45.062 -23.852  -6.393 1.00 . A A .  27 LEU HB3  1 1 
        1   343 1 1  25 LEU HD11 H 43.384 -25.612  -5.519 1.00 . A A .  27 LEU HD11 1 1 
        1   344 1 1  25 LEU HD12 H 42.036 -24.823  -6.337 1.00 . A A .  27 LEU HD12 1 1 
        1   345 1 1  25 LEU HD13 H 42.001 -25.046  -4.588 1.00 . A A .  27 LEU HD13 1 1 
        1   346 1 1  25 LEU HD21 H 44.532 -22.514  -3.813 1.00 . A A .  27 LEU HD21 1 1 
        1   347 1 1  25 LEU HD22 H 44.845 -24.241  -3.982 1.00 . A A .  27 LEU HD22 1 1 
        1   348 1 1  25 LEU HD23 H 43.397 -23.679  -3.136 1.00 . A A .  27 LEU HD23 1 1 
        1   349 1 1  25 LEU HG   H 42.550 -22.722  -5.195 1.00 . A A .  27 LEU HG   1 1 
        1   350 1 1  25 LEU N    N 43.712 -20.797  -6.598 1.00 . A A .  27 LEU N    1 1 
        1   351 1 1  25 LEU O    O 45.228 -21.455  -8.764 1.00 . A A .  27 LEU O    1 1 
        1   352 1 1  26 VAL C    C 48.505 -22.497  -8.991 1.00 . A A .  28 VAL C    1 1 
        1   353 1 1  26 VAL CA   C 47.884 -21.230  -8.434 1.00 . A A .  28 VAL CA   1 1 
        1   354 1 1  26 VAL CB   C 48.986 -20.244  -7.946 1.00 . A A .  28 VAL CB   1 1 
        1   355 1 1  26 VAL CG1  C 48.352 -18.969  -7.401 1.00 . A A .  28 VAL CG1  1 1 
        1   356 1 1  26 VAL CG2  C 49.882 -20.872  -6.890 1.00 . A A .  28 VAL CG2  1 1 
        1   357 1 1  26 VAL H    H 47.313 -21.692  -6.490 1.00 . A A .  28 VAL H    1 1 
        1   358 1 1  26 VAL HA   H 47.351 -20.758  -9.247 1.00 . A A .  28 VAL HA   1 1 
        1   359 1 1  26 VAL HB   H 49.588 -19.990  -8.806 1.00 . A A .  28 VAL HB   1 1 
        1   360 1 1  26 VAL HG11 H 47.770 -18.495  -8.178 1.00 . A A .  28 VAL HG11 1 1 
        1   361 1 1  26 VAL HG12 H 49.127 -18.296  -7.066 1.00 . A A .  28 VAL HG12 1 1 
        1   362 1 1  26 VAL HG13 H 47.707 -19.218  -6.571 1.00 . A A .  28 VAL HG13 1 1 
        1   363 1 1  26 VAL HG21 H 50.633 -20.159  -6.584 1.00 . A A .  28 VAL HG21 1 1 
        1   364 1 1  26 VAL HG22 H 50.361 -21.750  -7.298 1.00 . A A .  28 VAL HG22 1 1 
        1   365 1 1  26 VAL HG23 H 49.285 -21.154  -6.035 1.00 . A A .  28 VAL HG23 1 1 
        1   366 1 1  26 VAL N    N 46.952 -21.526  -7.389 1.00 . A A .  28 VAL N    1 1 
        1   367 1 1  26 VAL O    O 48.583 -23.531  -8.311 1.00 . A A .  28 VAL O    1 1 
        1   368 1 1  27 ARG C    C 50.990 -23.460 -10.781 1.00 . A A .  29 ARG C    1 1 
        1   369 1 1  27 ARG CA   C 49.486 -23.522 -10.941 1.00 . A A .  29 ARG CA   1 1 
        1   370 1 1  27 ARG CB   C 49.138 -23.474 -12.425 1.00 . A A .  29 ARG CB   1 1 
        1   371 1 1  27 ARG CD   C 47.017 -24.794 -12.152 1.00 . A A .  29 ARG CD   1 1 
        1   372 1 1  27 ARG CG   C 47.655 -23.552 -12.743 1.00 . A A .  29 ARG CG   1 1 
        1   373 1 1  27 ARG CZ   C 47.390 -27.246 -12.106 1.00 . A A .  29 ARG CZ   1 1 
        1   374 1 1  27 ARG H    H 48.762 -21.569 -10.702 1.00 . A A .  29 ARG H    1 1 
        1   375 1 1  27 ARG HA   H 49.105 -24.440 -10.521 1.00 . A A .  29 ARG HA   1 1 
        1   376 1 1  27 ARG HB2  H 49.524 -22.556 -12.841 1.00 . A A .  29 ARG HB2  1 1 
        1   377 1 1  27 ARG HB3  H 49.628 -24.307 -12.905 1.00 . A A .  29 ARG HB3  1 1 
        1   378 1 1  27 ARG HD2  H 47.041 -24.702 -11.077 1.00 . A A .  29 ARG HD2  1 1 
        1   379 1 1  27 ARG HD3  H 45.992 -24.843 -12.484 1.00 . A A .  29 ARG HD3  1 1 
        1   380 1 1  27 ARG HE   H 48.494 -25.901 -13.129 1.00 . A A .  29 ARG HE   1 1 
        1   381 1 1  27 ARG HG2  H 47.162 -22.680 -12.338 1.00 . A A .  29 ARG HG2  1 1 
        1   382 1 1  27 ARG HG3  H 47.530 -23.569 -13.815 1.00 . A A .  29 ARG HG3  1 1 
        1   383 1 1  27 ARG HH11 H 45.586 -26.708 -11.319 1.00 . A A .  29 ARG HH11 1 1 
        1   384 1 1  27 ARG HH12 H 45.988 -28.355 -11.116 1.00 . A A .  29 ARG HH12 1 1 
        1   385 1 1  27 ARG HH21 H 49.044 -28.153 -12.868 1.00 . A A .  29 ARG HH21 1 1 
        1   386 1 1  27 ARG HH22 H 47.983 -29.191 -12.032 1.00 . A A .  29 ARG HH22 1 1 
        1   387 1 1  27 ARG N    N 48.881 -22.420 -10.238 1.00 . A A .  29 ARG N    1 1 
        1   388 1 1  27 ARG NE   N 47.709 -26.024 -12.545 1.00 . A A .  29 ARG NE   1 1 
        1   389 1 1  27 ARG NH1  N 46.241 -27.450 -11.471 1.00 . A A .  29 ARG NH1  1 1 
        1   390 1 1  27 ARG NH2  N 48.188 -28.264 -12.355 1.00 . A A .  29 ARG NH2  1 1 
        1   391 1 1  27 ARG O    O 51.599 -22.438 -11.078 1.00 . A A .  29 ARG O    1 1 
        1   392 1 1  28 PRO C    C 53.820 -25.152 -11.255 1.00 . A A .  30 PRO C    1 1 
        1   393 1 1  28 PRO CA   C 53.026 -24.552 -10.080 1.00 . A A .  30 PRO CA   1 1 
        1   394 1 1  28 PRO CB   C 53.141 -25.461  -8.864 1.00 . A A .  30 PRO CB   1 1 
        1   395 1 1  28 PRO CD   C 50.963 -25.787  -9.870 1.00 . A A .  30 PRO CD   1 1 
        1   396 1 1  28 PRO CG   C 52.023 -26.452  -9.026 1.00 . A A .  30 PRO CG   1 1 
        1   397 1 1  28 PRO HA   H 53.422 -23.581  -9.826 1.00 . A A .  30 PRO HA   1 1 
        1   398 1 1  28 PRO HB2  H 54.107 -25.944  -8.871 1.00 . A A .  30 PRO HB2  1 1 
        1   399 1 1  28 PRO HB3  H 53.030 -24.879  -7.962 1.00 . A A .  30 PRO HB3  1 1 
        1   400 1 1  28 PRO HD2  H 50.711 -26.403 -10.721 1.00 . A A .  30 PRO HD2  1 1 
        1   401 1 1  28 PRO HD3  H 50.090 -25.595  -9.263 1.00 . A A .  30 PRO HD3  1 1 
        1   402 1 1  28 PRO HG2  H 52.390 -27.337  -9.525 1.00 . A A .  30 PRO HG2  1 1 
        1   403 1 1  28 PRO HG3  H 51.620 -26.715  -8.059 1.00 . A A .  30 PRO HG3  1 1 
        1   404 1 1  28 PRO N    N 51.603 -24.521 -10.293 1.00 . A A .  30 PRO N    1 1 
        1   405 1 1  28 PRO O    O 53.272 -25.528 -12.306 1.00 . A A .  30 PRO O    1 1 
        1   406 1 1  29 LYS C    C 56.771 -26.884 -11.100 1.00 . A A .  31 LYS C    1 1 
        1   407 1 1  29 LYS CA   C 56.049 -25.846 -11.950 1.00 . A A .  31 LYS CA   1 1 
        1   408 1 1  29 LYS CB   C 57.071 -24.811 -12.492 1.00 . A A .  31 LYS CB   1 1 
        1   409 1 1  29 LYS CD   C 57.568 -22.712 -13.785 1.00 . A A .  31 LYS CD   1 1 
        1   410 1 1  29 LYS CE   C 57.005 -21.504 -14.538 1.00 . A A .  31 LYS CE   1 1 
        1   411 1 1  29 LYS CG   C 56.471 -23.640 -13.268 1.00 . A A .  31 LYS CG   1 1 
        1   412 1 1  29 LYS H    H 55.458 -24.846 -10.215 1.00 . A A .  31 LYS H    1 1 
        1   413 1 1  29 LYS HA   H 55.514 -26.323 -12.756 1.00 . A A .  31 LYS HA   1 1 
        1   414 1 1  29 LYS HB2  H 57.628 -24.411 -11.658 1.00 . A A .  31 LYS HB2  1 1 
        1   415 1 1  29 LYS HB3  H 57.772 -25.316 -13.140 1.00 . A A .  31 LYS HB3  1 1 
        1   416 1 1  29 LYS HD2  H 58.147 -22.357 -12.945 1.00 . A A .  31 LYS HD2  1 1 
        1   417 1 1  29 LYS HD3  H 58.211 -23.273 -14.448 1.00 . A A .  31 LYS HD3  1 1 
        1   418 1 1  29 LYS HE2  H 56.326 -20.981 -13.882 1.00 . A A .  31 LYS HE2  1 1 
        1   419 1 1  29 LYS HE3  H 57.822 -20.847 -14.799 1.00 . A A .  31 LYS HE3  1 1 
        1   420 1 1  29 LYS HG2  H 55.906 -24.021 -14.106 1.00 . A A .  31 LYS HG2  1 1 
        1   421 1 1  29 LYS HG3  H 55.817 -23.083 -12.613 1.00 . A A .  31 LYS HG3  1 1 
        1   422 1 1  29 LYS HZ1  H 56.877 -22.390 -16.435 1.00 . A A .  31 LYS HZ1  1 1 
        1   423 1 1  29 LYS HZ2  H 55.929 -21.014 -16.238 1.00 . A A .  31 LYS HZ2  1 1 
        1   424 1 1  29 LYS HZ3  H 55.431 -22.457 -15.550 1.00 . A A .  31 LYS HZ3  1 1 
        1   425 1 1  29 LYS N    N 55.111 -25.219 -11.050 1.00 . A A .  31 LYS N    1 1 
        1   426 1 1  29 LYS NZ   N 56.267 -21.878 -15.767 1.00 . A A .  31 LYS NZ   1 1 
        1   427 1 1  29 LYS O    O 56.690 -26.787  -9.864 1.00 . A A .  31 LYS O    1 1 
        1   428 1 1  30 PRO C    C 59.200 -28.260  -9.933 1.00 . A A .  32 PRO C    1 1 
        1   429 1 1  30 PRO CA   C 58.234 -28.898 -10.926 1.00 . A A .  32 PRO CA   1 1 
        1   430 1 1  30 PRO CB   C 59.016 -29.660 -12.013 1.00 . A A .  32 PRO CB   1 1 
        1   431 1 1  30 PRO CD   C 57.617 -28.117 -13.139 1.00 . A A .  32 PRO CD   1 1 
        1   432 1 1  30 PRO CG   C 58.956 -28.776 -13.211 1.00 . A A .  32 PRO CG   1 1 
        1   433 1 1  30 PRO HA   H 57.574 -29.570 -10.401 1.00 . A A .  32 PRO HA   1 1 
        1   434 1 1  30 PRO HB2  H 60.032 -29.818 -11.683 1.00 . A A .  32 PRO HB2  1 1 
        1   435 1 1  30 PRO HB3  H 58.539 -30.610 -12.200 1.00 . A A .  32 PRO HB3  1 1 
        1   436 1 1  30 PRO HD2  H 57.603 -27.200 -13.706 1.00 . A A .  32 PRO HD2  1 1 
        1   437 1 1  30 PRO HD3  H 56.843 -28.788 -13.481 1.00 . A A .  32 PRO HD3  1 1 
        1   438 1 1  30 PRO HG2  H 59.741 -28.037 -13.137 1.00 . A A .  32 PRO HG2  1 1 
        1   439 1 1  30 PRO HG3  H 59.054 -29.356 -14.117 1.00 . A A .  32 PRO HG3  1 1 
        1   440 1 1  30 PRO N    N 57.486 -27.873 -11.694 1.00 . A A .  32 PRO N    1 1 
        1   441 1 1  30 PRO O    O 59.401 -28.755  -8.831 1.00 . A A .  32 PRO O    1 1 
        1   442 1 1  31 LEU C    C 59.975 -25.869  -8.234 1.00 . A A .  33 LEU C    1 1 
        1   443 1 1  31 LEU CA   C 60.671 -26.368  -9.519 1.00 . A A .  33 LEU CA   1 1 
        1   444 1 1  31 LEU CB   C 61.217 -25.205 -10.352 1.00 . A A .  33 LEU CB   1 1 
        1   445 1 1  31 LEU CD1  C 62.279 -24.405 -12.501 1.00 . A A .  33 LEU CD1  1 1 
        1   446 1 1  31 LEU CD2  C 63.058 -26.532 -11.453 1.00 . A A .  33 LEU CD2  1 1 
        1   447 1 1  31 LEU CG   C 61.864 -25.616 -11.690 1.00 . A A .  33 LEU CG   1 1 
        1   448 1 1  31 LEU H    H 59.510 -26.810 -11.226 1.00 . A A .  33 LEU H    1 1 
        1   449 1 1  31 LEU HA   H 61.484 -27.030  -9.259 1.00 . A A .  33 LEU HA   1 1 
        1   450 1 1  31 LEU HB2  H 60.404 -24.524 -10.557 1.00 . A A .  33 LEU HB2  1 1 
        1   451 1 1  31 LEU HB3  H 61.962 -24.688  -9.765 1.00 . A A .  33 LEU HB3  1 1 
        1   452 1 1  31 LEU HD11 H 61.429 -23.757 -12.652 1.00 . A A .  33 LEU HD11 1 1 
        1   453 1 1  31 LEU HD12 H 62.646 -24.739 -13.461 1.00 . A A .  33 LEU HD12 1 1 
        1   454 1 1  31 LEU HD13 H 63.064 -23.872 -11.988 1.00 . A A .  33 LEU HD13 1 1 
        1   455 1 1  31 LEU HD21 H 63.773 -26.040 -10.811 1.00 . A A .  33 LEU HD21 1 1 
        1   456 1 1  31 LEU HD22 H 63.523 -26.764 -12.399 1.00 . A A .  33 LEU HD22 1 1 
        1   457 1 1  31 LEU HD23 H 62.717 -27.445 -10.986 1.00 . A A .  33 LEU HD23 1 1 
        1   458 1 1  31 LEU HG   H 61.136 -26.161 -12.273 1.00 . A A .  33 LEU HG   1 1 
        1   459 1 1  31 LEU N    N 59.745 -27.126 -10.329 1.00 . A A .  33 LEU N    1 1 
        1   460 1 1  31 LEU O    O 60.503 -26.010  -7.121 1.00 . A A .  33 LEU O    1 1 
        1   461 1 1  32 LEU C    C 57.580 -26.089  -6.414 1.00 . A A .  34 LEU C    1 1 
        1   462 1 1  32 LEU CA   C 57.995 -24.896  -7.243 1.00 . A A .  34 LEU CA   1 1 
        1   463 1 1  32 LEU CB   C 56.748 -24.052  -7.631 1.00 . A A .  34 LEU CB   1 1 
        1   464 1 1  32 LEU CD1  C 57.636 -22.640  -9.546 1.00 . A A .  34 LEU CD1  1 1 
        1   465 1 1  32 LEU CD2  C 55.694 -21.835  -8.229 1.00 . A A .  34 LEU CD2  1 1 
        1   466 1 1  32 LEU CG   C 56.988 -22.626  -8.180 1.00 . A A .  34 LEU CG   1 1 
        1   467 1 1  32 LEU H    H 58.382 -25.292  -9.286 1.00 . A A .  34 LEU H    1 1 
        1   468 1 1  32 LEU HA   H 58.660 -24.292  -6.643 1.00 . A A .  34 LEU HA   1 1 
        1   469 1 1  32 LEU HB2  H 56.199 -24.604  -8.379 1.00 . A A .  34 LEU HB2  1 1 
        1   470 1 1  32 LEU HB3  H 56.123 -23.972  -6.754 1.00 . A A .  34 LEU HB3  1 1 
        1   471 1 1  32 LEU HD11 H 58.583 -23.156  -9.499 1.00 . A A .  34 LEU HD11 1 1 
        1   472 1 1  32 LEU HD12 H 57.791 -21.622  -9.871 1.00 . A A .  34 LEU HD12 1 1 
        1   473 1 1  32 LEU HD13 H 56.978 -23.141 -10.240 1.00 . A A .  34 LEU HD13 1 1 
        1   474 1 1  32 LEU HD21 H 54.985 -22.338  -8.870 1.00 . A A .  34 LEU HD21 1 1 
        1   475 1 1  32 LEU HD22 H 55.891 -20.848  -8.620 1.00 . A A .  34 LEU HD22 1 1 
        1   476 1 1  32 LEU HD23 H 55.283 -21.753  -7.234 1.00 . A A .  34 LEU HD23 1 1 
        1   477 1 1  32 LEU HG   H 57.653 -22.122  -7.495 1.00 . A A .  34 LEU HG   1 1 
        1   478 1 1  32 LEU N    N 58.767 -25.349  -8.389 1.00 . A A .  34 LEU N    1 1 
        1   479 1 1  32 LEU O    O 57.768 -26.104  -5.212 1.00 . A A .  34 LEU O    1 1 
        1   480 1 1  33 LEU C    C 57.723 -28.983  -5.585 1.00 . A A .  35 LEU C    1 1 
        1   481 1 1  33 LEU CA   C 56.634 -28.330  -6.404 1.00 . A A .  35 LEU CA   1 1 
        1   482 1 1  33 LEU CB   C 56.033 -29.333  -7.370 1.00 . A A .  35 LEU CB   1 1 
        1   483 1 1  33 LEU CD1  C 54.239 -30.046  -8.898 1.00 . A A .  35 LEU CD1  1 1 
        1   484 1 1  33 LEU CD2  C 53.643 -28.786  -6.853 1.00 . A A .  35 LEU CD2  1 1 
        1   485 1 1  33 LEU CG   C 54.681 -28.967  -7.957 1.00 . A A .  35 LEU CG   1 1 
        1   486 1 1  33 LEU H    H 57.004 -27.066  -8.059 1.00 . A A .  35 LEU H    1 1 
        1   487 1 1  33 LEU HA   H 55.854 -28.032  -5.720 1.00 . A A .  35 LEU HA   1 1 
        1   488 1 1  33 LEU HB2  H 56.729 -29.475  -8.183 1.00 . A A .  35 LEU HB2  1 1 
        1   489 1 1  33 LEU HB3  H 55.924 -30.271  -6.846 1.00 . A A .  35 LEU HB3  1 1 
        1   490 1 1  33 LEU HD11 H 54.176 -30.971  -8.345 1.00 . A A .  35 LEU HD11 1 1 
        1   491 1 1  33 LEU HD12 H 54.966 -30.137  -9.690 1.00 . A A .  35 LEU HD12 1 1 
        1   492 1 1  33 LEU HD13 H 53.271 -29.793  -9.303 1.00 . A A .  35 LEU HD13 1 1 
        1   493 1 1  33 LEU HD21 H 53.592 -29.684  -6.256 1.00 . A A .  35 LEU HD21 1 1 
        1   494 1 1  33 LEU HD22 H 52.679 -28.608  -7.306 1.00 . A A .  35 LEU HD22 1 1 
        1   495 1 1  33 LEU HD23 H 53.903 -27.944  -6.231 1.00 . A A .  35 LEU HD23 1 1 
        1   496 1 1  33 LEU HG   H 54.759 -28.041  -8.506 1.00 . A A .  35 LEU HG   1 1 
        1   497 1 1  33 LEU N    N 57.079 -27.122  -7.081 1.00 . A A .  35 LEU N    1 1 
        1   498 1 1  33 LEU O    O 57.450 -29.499  -4.498 1.00 . A A .  35 LEU O    1 1 
        1   499 1 1  34 LYS C    C 60.338 -28.771  -4.081 1.00 . A A .  36 LYS C    1 1 
        1   500 1 1  34 LYS CA   C 60.039 -29.549  -5.335 1.00 . A A .  36 LYS CA   1 1 
        1   501 1 1  34 LYS CB   C 61.291 -29.830  -6.183 1.00 . A A .  36 LYS CB   1 1 
        1   502 1 1  34 LYS CD   C 62.936 -27.943  -5.730 1.00 . A A .  36 LYS CD   1 1 
        1   503 1 1  34 LYS CE   C 63.670 -26.750  -6.331 1.00 . A A .  36 LYS CE   1 1 
        1   504 1 1  34 LYS CG   C 62.047 -28.660  -6.757 1.00 . A A .  36 LYS CG   1 1 
        1   505 1 1  34 LYS H    H 59.116 -28.586  -6.975 1.00 . A A .  36 LYS H    1 1 
        1   506 1 1  34 LYS HA   H 59.655 -30.502  -5.013 1.00 . A A .  36 LYS HA   1 1 
        1   507 1 1  34 LYS HB2  H 61.987 -30.367  -5.559 1.00 . A A .  36 LYS HB2  1 1 
        1   508 1 1  34 LYS HB3  H 60.990 -30.471  -6.997 1.00 . A A .  36 LYS HB3  1 1 
        1   509 1 1  34 LYS HD2  H 62.315 -27.593  -4.919 1.00 . A A .  36 LYS HD2  1 1 
        1   510 1 1  34 LYS HD3  H 63.660 -28.647  -5.347 1.00 . A A .  36 LYS HD3  1 1 
        1   511 1 1  34 LYS HE2  H 62.947 -26.099  -6.801 1.00 . A A .  36 LYS HE2  1 1 
        1   512 1 1  34 LYS HE3  H 64.163 -26.218  -5.532 1.00 . A A .  36 LYS HE3  1 1 
        1   513 1 1  34 LYS HG2  H 62.652 -29.140  -7.499 1.00 . A A .  36 LYS HG2  1 1 
        1   514 1 1  34 LYS HG3  H 61.354 -27.973  -7.222 1.00 . A A .  36 LYS HG3  1 1 
        1   515 1 1  34 LYS HZ1  H 65.412 -27.748  -6.924 1.00 . A A .  36 LYS HZ1  1 1 
        1   516 1 1  34 LYS HZ2  H 65.170 -26.308  -7.702 1.00 . A A .  36 LYS HZ2  1 1 
        1   517 1 1  34 LYS HZ3  H 64.272 -27.648  -8.161 1.00 . A A .  36 LYS HZ3  1 1 
        1   518 1 1  34 LYS N    N 58.956 -28.965  -6.082 1.00 . A A .  36 LYS N    1 1 
        1   519 1 1  34 LYS NZ   N 64.675 -27.149  -7.343 1.00 . A A .  36 LYS NZ   1 1 
        1   520 1 1  34 LYS O    O 60.647 -29.356  -3.053 1.00 . A A .  36 LYS O    1 1 
        1   521 1 1  35 LEU C    C 59.315 -26.814  -1.953 1.00 . A A .  37 LEU C    1 1 
        1   522 1 1  35 LEU CA   C 60.461 -26.664  -2.946 1.00 . A A .  37 LEU CA   1 1 
        1   523 1 1  35 LEU CB   C 60.818 -25.163  -3.268 1.00 . A A .  37 LEU CB   1 1 
        1   524 1 1  35 LEU CD1  C 58.846 -23.655  -2.593 1.00 . A A .  37 LEU CD1  1 1 
        1   525 1 1  35 LEU CD2  C 60.329 -23.025  -4.523 1.00 . A A .  37 LEU CD2  1 1 
        1   526 1 1  35 LEU CG   C 59.710 -24.183  -3.754 1.00 . A A .  37 LEU CG   1 1 
        1   527 1 1  35 LEU H    H 59.794 -27.057  -4.953 1.00 . A A .  37 LEU H    1 1 
        1   528 1 1  35 LEU HA   H 61.315 -27.145  -2.490 1.00 . A A .  37 LEU HA   1 1 
        1   529 1 1  35 LEU HB2  H 61.242 -24.735  -2.372 1.00 . A A .  37 LEU HB2  1 1 
        1   530 1 1  35 LEU HB3  H 61.599 -25.179  -4.014 1.00 . A A .  37 LEU HB3  1 1 
        1   531 1 1  35 LEU HD11 H 59.466 -23.111  -1.896 1.00 . A A .  37 LEU HD11 1 1 
        1   532 1 1  35 LEU HD12 H 58.386 -24.486  -2.075 1.00 . A A .  37 LEU HD12 1 1 
        1   533 1 1  35 LEU HD13 H 58.068 -23.004  -2.966 1.00 . A A .  37 LEU HD13 1 1 
        1   534 1 1  35 LEU HD21 H 60.861 -23.405  -5.382 1.00 . A A .  37 LEU HD21 1 1 
        1   535 1 1  35 LEU HD22 H 61.015 -22.495  -3.879 1.00 . A A .  37 LEU HD22 1 1 
        1   536 1 1  35 LEU HD23 H 59.548 -22.354  -4.850 1.00 . A A .  37 LEU HD23 1 1 
        1   537 1 1  35 LEU HG   H 59.053 -24.717  -4.425 1.00 . A A .  37 LEU HG   1 1 
        1   538 1 1  35 LEU N    N 60.173 -27.452  -4.132 1.00 . A A .  37 LEU N    1 1 
        1   539 1 1  35 LEU O    O 59.536 -27.025  -0.774 1.00 . A A .  37 LEU O    1 1 
        1   540 1 1  36 LEU C    C 56.800 -28.208  -0.951 1.00 . A A .  38 LEU C    1 1 
        1   541 1 1  36 LEU CA   C 56.882 -26.887  -1.688 1.00 . A A .  38 LEU CA   1 1 
        1   542 1 1  36 LEU CB   C 55.656 -26.754  -2.592 1.00 . A A .  38 LEU CB   1 1 
        1   543 1 1  36 LEU CD1  C 54.390 -25.587  -4.372 1.00 . A A .  38 LEU CD1  1 1 
        1   544 1 1  36 LEU CD2  C 55.215 -24.286  -2.434 1.00 . A A .  38 LEU CD2  1 1 
        1   545 1 1  36 LEU CG   C 55.501 -25.449  -3.366 1.00 . A A .  38 LEU CG   1 1 
        1   546 1 1  36 LEU H    H 58.018 -26.703  -3.456 1.00 . A A .  38 LEU H    1 1 
        1   547 1 1  36 LEU HA   H 56.868 -26.075  -0.976 1.00 . A A .  38 LEU HA   1 1 
        1   548 1 1  36 LEU HB2  H 55.688 -27.561  -3.309 1.00 . A A .  38 LEU HB2  1 1 
        1   549 1 1  36 LEU HB3  H 54.777 -26.887  -1.979 1.00 . A A .  38 LEU HB3  1 1 
        1   550 1 1  36 LEU HD11 H 54.630 -26.379  -5.065 1.00 . A A .  38 LEU HD11 1 1 
        1   551 1 1  36 LEU HD12 H 54.289 -24.659  -4.916 1.00 . A A .  38 LEU HD12 1 1 
        1   552 1 1  36 LEU HD13 H 53.464 -25.816  -3.865 1.00 . A A .  38 LEU HD13 1 1 
        1   553 1 1  36 LEU HD21 H 54.300 -24.474  -1.892 1.00 . A A .  38 LEU HD21 1 1 
        1   554 1 1  36 LEU HD22 H 55.110 -23.383  -3.018 1.00 . A A .  38 LEU HD22 1 1 
        1   555 1 1  36 LEU HD23 H 56.031 -24.169  -1.737 1.00 . A A .  38 LEU HD23 1 1 
        1   556 1 1  36 LEU HG   H 56.418 -25.244  -3.900 1.00 . A A .  38 LEU HG   1 1 
        1   557 1 1  36 LEU N    N 58.098 -26.798  -2.480 1.00 . A A .  38 LEU N    1 1 
        1   558 1 1  36 LEU O    O 56.679 -28.252   0.277 1.00 . A A .  38 LEU O    1 1 
        1   559 1 1  37 LYS C    C 57.874 -30.957  -0.177 1.00 . A A .  39 LYS C    1 1 
        1   560 1 1  37 LYS CA   C 56.721 -30.589  -1.091 1.00 . A A .  39 LYS CA   1 1 
        1   561 1 1  37 LYS CB   C 56.448 -31.660  -2.148 1.00 . A A .  39 LYS CB   1 1 
        1   562 1 1  37 LYS CD   C 54.942 -32.573  -3.941 1.00 . A A .  39 LYS CD   1 1 
        1   563 1 1  37 LYS CE   C 53.635 -32.426  -4.728 1.00 . A A .  39 LYS CE   1 1 
        1   564 1 1  37 LYS CG   C 55.154 -31.451  -2.933 1.00 . A A .  39 LYS CG   1 1 
        1   565 1 1  37 LYS H    H 57.182 -29.228  -2.624 1.00 . A A .  39 LYS H    1 1 
        1   566 1 1  37 LYS HA   H 55.847 -30.498  -0.462 1.00 . A A .  39 LYS HA   1 1 
        1   567 1 1  37 LYS HB2  H 57.266 -31.669  -2.851 1.00 . A A .  39 LYS HB2  1 1 
        1   568 1 1  37 LYS HB3  H 56.390 -32.618  -1.656 1.00 . A A .  39 LYS HB3  1 1 
        1   569 1 1  37 LYS HD2  H 55.767 -32.572  -4.637 1.00 . A A .  39 LYS HD2  1 1 
        1   570 1 1  37 LYS HD3  H 54.929 -33.513  -3.410 1.00 . A A .  39 LYS HD3  1 1 
        1   571 1 1  37 LYS HE2  H 53.626 -31.467  -5.223 1.00 . A A .  39 LYS HE2  1 1 
        1   572 1 1  37 LYS HE3  H 53.609 -33.212  -5.466 1.00 . A A .  39 LYS HE3  1 1 
        1   573 1 1  37 LYS HG2  H 54.322 -31.426  -2.244 1.00 . A A .  39 LYS HG2  1 1 
        1   574 1 1  37 LYS HG3  H 55.214 -30.510  -3.460 1.00 . A A .  39 LYS HG3  1 1 
        1   575 1 1  37 LYS HZ1  H 52.341 -31.747  -3.202 1.00 . A A .  39 LYS HZ1  1 1 
        1   576 1 1  37 LYS HZ2  H 52.460 -33.408  -3.320 1.00 . A A .  39 LYS HZ2  1 1 
        1   577 1 1  37 LYS HZ3  H 51.548 -32.576  -4.448 1.00 . A A .  39 LYS HZ3  1 1 
        1   578 1 1  37 LYS N    N 56.918 -29.291  -1.680 1.00 . A A .  39 LYS N    1 1 
        1   579 1 1  37 LYS NZ   N 52.425 -32.531  -3.878 1.00 . A A .  39 LYS NZ   1 1 
        1   580 1 1  37 LYS O    O 57.705 -31.746   0.754 1.00 . A A .  39 LYS O    1 1 
        1   581 1 1  38 SER C    C 60.093 -29.725   1.758 1.00 . A A .  40 SER C    1 1 
        1   582 1 1  38 SER CA   C 60.155 -30.579   0.474 1.00 . A A .  40 SER CA   1 1 
        1   583 1 1  38 SER CB   C 61.465 -30.349  -0.263 1.00 . A A .  40 SER CB   1 1 
        1   584 1 1  38 SER H    H 59.141 -29.712  -1.140 1.00 . A A .  40 SER H    1 1 
        1   585 1 1  38 SER HA   H 60.090 -31.621   0.743 1.00 . A A .  40 SER HA   1 1 
        1   586 1 1  38 SER HB2  H 61.490 -29.325  -0.606 1.00 . A A .  40 SER HB2  1 1 
        1   587 1 1  38 SER HB3  H 62.297 -30.537   0.400 1.00 . A A .  40 SER HB3  1 1 
        1   588 1 1  38 SER HG   H 61.344 -30.643  -2.156 1.00 . A A .  40 SER HG   1 1 
        1   589 1 1  38 SER N    N 59.026 -30.335  -0.388 1.00 . A A .  40 SER N    1 1 
        1   590 1 1  38 SER O    O 60.910 -29.899   2.659 1.00 . A A .  40 SER O    1 1 
        1   591 1 1  38 SER OG   O 61.567 -31.205  -1.398 1.00 . A A .  40 SER OG   1 1 
        1   592 1 1  39 VAL C    C 57.702 -28.303   3.781 1.00 . A A .  41 VAL C    1 1 
        1   593 1 1  39 VAL CA   C 59.001 -27.985   3.046 1.00 . A A .  41 VAL CA   1 1 
        1   594 1 1  39 VAL CB   C 59.128 -26.458   2.788 1.00 . A A .  41 VAL CB   1 1 
        1   595 1 1  39 VAL CG1  C 60.511 -26.107   2.258 1.00 . A A .  41 VAL CG1  1 1 
        1   596 1 1  39 VAL CG2  C 58.047 -25.952   1.848 1.00 . A A .  41 VAL CG2  1 1 
        1   597 1 1  39 VAL H    H 58.548 -28.624   1.078 1.00 . A A .  41 VAL H    1 1 
        1   598 1 1  39 VAL HA   H 59.807 -28.291   3.698 1.00 . A A .  41 VAL HA   1 1 
        1   599 1 1  39 VAL HB   H 59.010 -25.967   3.743 1.00 . A A .  41 VAL HB   1 1 
        1   600 1 1  39 VAL HG11 H 61.260 -26.386   2.985 1.00 . A A .  41 VAL HG11 1 1 
        1   601 1 1  39 VAL HG12 H 60.568 -25.045   2.075 1.00 . A A .  41 VAL HG12 1 1 
        1   602 1 1  39 VAL HG13 H 60.690 -26.641   1.337 1.00 . A A .  41 VAL HG13 1 1 
        1   603 1 1  39 VAL HG21 H 58.143 -24.885   1.713 1.00 . A A .  41 VAL HG21 1 1 
        1   604 1 1  39 VAL HG22 H 57.077 -26.184   2.261 1.00 . A A .  41 VAL HG22 1 1 
        1   605 1 1  39 VAL HG23 H 58.151 -26.445   0.892 1.00 . A A .  41 VAL HG23 1 1 
        1   606 1 1  39 VAL N    N 59.146 -28.796   1.838 1.00 . A A .  41 VAL N    1 1 
        1   607 1 1  39 VAL O    O 57.299 -27.597   4.711 1.00 . A A .  41 VAL O    1 1 
        1   608 1 1  40 GLY C    C 54.570 -29.567   3.354 1.00 . A A .  42 GLY C    1 1 
        1   609 1 1  40 GLY CA   C 55.878 -29.817   4.074 1.00 . A A .  42 GLY CA   1 1 
        1   610 1 1  40 GLY H    H 57.397 -29.865   2.594 1.00 . A A .  42 GLY H    1 1 
        1   611 1 1  40 GLY HA2  H 55.970 -30.873   4.270 1.00 . A A .  42 GLY HA2  1 1 
        1   612 1 1  40 GLY HA3  H 55.849 -29.306   5.025 1.00 . A A .  42 GLY HA3  1 1 
        1   613 1 1  40 GLY N    N 57.055 -29.372   3.368 1.00 . A A .  42 GLY N    1 1 
        1   614 1 1  40 GLY O    O 53.515 -29.574   3.987 1.00 . A A .  42 GLY O    1 1 
        1   615 1 1  41 ALA C    C 52.781 -30.445   0.913 1.00 . A A .  43 ALA C    1 1 
        1   616 1 1  41 ALA CA   C 53.370 -29.126   1.318 1.00 . A A .  43 ALA CA   1 1 
        1   617 1 1  41 ALA CB   C 53.549 -28.232   0.107 1.00 . A A .  43 ALA CB   1 1 
        1   618 1 1  41 ALA H    H 55.458 -29.289   1.564 1.00 . A A .  43 ALA H    1 1 
        1   619 1 1  41 ALA HA   H 52.672 -28.658   1.996 1.00 . A A .  43 ALA HA   1 1 
        1   620 1 1  41 ALA HB1  H 54.214 -28.716  -0.593 1.00 . A A .  43 ALA HB1  1 1 
        1   621 1 1  41 ALA HB2  H 53.975 -27.289   0.416 1.00 . A A .  43 ALA HB2  1 1 
        1   622 1 1  41 ALA HB3  H 52.591 -28.064  -0.362 1.00 . A A .  43 ALA HB3  1 1 
        1   623 1 1  41 ALA N    N 54.609 -29.327   2.052 1.00 . A A .  43 ALA N    1 1 
        1   624 1 1  41 ALA O    O 53.457 -31.294   0.325 1.00 . A A .  43 ALA O    1 1 
        1   625 1 1  42 GLN C    C 49.936 -31.593  -0.259 1.00 . A A .  44 GLN C    1 1 
        1   626 1 1  42 GLN CA   C 50.788 -31.803   0.970 1.00 . A A .  44 GLN CA   1 1 
        1   627 1 1  42 GLN CB   C 49.912 -32.074   2.173 1.00 . A A .  44 GLN CB   1 1 
        1   628 1 1  42 GLN CD   C 51.506 -33.522   3.452 1.00 . A A .  44 GLN CD   1 1 
        1   629 1 1  42 GLN CG   C 50.724 -32.232   3.438 1.00 . A A .  44 GLN CG   1 1 
        1   630 1 1  42 GLN H    H 51.086 -29.883   1.724 1.00 . A A .  44 GLN H    1 1 
        1   631 1 1  42 GLN HA   H 51.464 -32.633   0.835 1.00 . A A .  44 GLN HA   1 1 
        1   632 1 1  42 GLN HB2  H 49.224 -31.251   2.300 1.00 . A A .  44 GLN HB2  1 1 
        1   633 1 1  42 GLN HB3  H 49.355 -32.985   2.012 1.00 . A A .  44 GLN HB3  1 1 
        1   634 1 1  42 GLN HE21 H 50.046 -34.392   4.420 1.00 . A A .  44 GLN HE21 1 1 
        1   635 1 1  42 GLN HE22 H 51.394 -35.399   4.064 1.00 . A A .  44 GLN HE22 1 1 
        1   636 1 1  42 GLN HG2  H 51.421 -31.408   3.486 1.00 . A A .  44 GLN HG2  1 1 
        1   637 1 1  42 GLN HG3  H 50.063 -32.187   4.286 1.00 . A A .  44 GLN HG3  1 1 
        1   638 1 1  42 GLN N    N 51.541 -30.607   1.241 1.00 . A A .  44 GLN N    1 1 
        1   639 1 1  42 GLN NE2  N 50.936 -34.534   4.028 1.00 . A A .  44 GLN NE2  1 1 
        1   640 1 1  42 GLN O    O 49.462 -32.542  -0.889 1.00 . A A .  44 GLN O    1 1 
        1   641 1 1  42 GLN OE1  O 52.640 -33.591   2.966 1.00 . A A .  44 GLN OE1  1 1 
        1   642 1 1  43 LYS C    C 49.760 -29.921  -2.995 1.00 . A A .  45 LYS C    1 1 
        1   643 1 1  43 LYS CA   C 48.975 -29.956  -1.708 1.00 . A A .  45 LYS CA   1 1 
        1   644 1 1  43 LYS CB   C 48.377 -28.583  -1.461 1.00 . A A .  45 LYS CB   1 1 
        1   645 1 1  43 LYS CD   C 46.727 -27.159  -0.300 1.00 . A A .  45 LYS CD   1 1 
        1   646 1 1  43 LYS CE   C 45.460 -27.165   0.487 1.00 . A A .  45 LYS CE   1 1 
        1   647 1 1  43 LYS CG   C 47.260 -28.558  -0.456 1.00 . A A .  45 LYS CG   1 1 
        1   648 1 1  43 LYS H    H 50.179 -29.638  -0.072 1.00 . A A .  45 LYS H    1 1 
        1   649 1 1  43 LYS HA   H 48.154 -30.649  -1.805 1.00 . A A .  45 LYS HA   1 1 
        1   650 1 1  43 LYS HB2  H 49.157 -27.927  -1.104 1.00 . A A .  45 LYS HB2  1 1 
        1   651 1 1  43 LYS HB3  H 48.000 -28.190  -2.393 1.00 . A A .  45 LYS HB3  1 1 
        1   652 1 1  43 LYS HD2  H 47.457 -26.553   0.215 1.00 . A A .  45 LYS HD2  1 1 
        1   653 1 1  43 LYS HD3  H 46.533 -26.738  -1.276 1.00 . A A .  45 LYS HD3  1 1 
        1   654 1 1  43 LYS HE2  H 44.777 -27.773  -0.089 1.00 . A A .  45 LYS HE2  1 1 
        1   655 1 1  43 LYS HE3  H 45.642 -27.617   1.450 1.00 . A A .  45 LYS HE3  1 1 
        1   656 1 1  43 LYS HG2  H 46.462 -29.199  -0.800 1.00 . A A .  45 LYS HG2  1 1 
        1   657 1 1  43 LYS HG3  H 47.623 -28.910   0.497 1.00 . A A .  45 LYS HG3  1 1 
        1   658 1 1  43 LYS HZ1  H 45.619 -25.143   0.983 1.00 . A A .  45 LYS HZ1  1 1 
        1   659 1 1  43 LYS HZ2  H 44.112 -25.805   1.317 1.00 . A A .  45 LYS HZ2  1 1 
        1   660 1 1  43 LYS HZ3  H 44.538 -25.458  -0.266 1.00 . A A .  45 LYS HZ3  1 1 
        1   661 1 1  43 LYS N    N 49.763 -30.348  -0.599 1.00 . A A .  45 LYS N    1 1 
        1   662 1 1  43 LYS NZ   N 44.897 -25.818   0.638 1.00 . A A .  45 LYS NZ   1 1 
        1   663 1 1  43 LYS O    O 51.009 -29.986  -3.012 1.00 . A A .  45 LYS O    1 1 
        1   664 1 1  44 ASP C    C 48.899 -28.412  -5.938 1.00 . A A .  46 ASP C    1 1 
        1   665 1 1  44 ASP CA   C 49.516 -29.678  -5.393 1.00 . A A .  46 ASP CA   1 1 
        1   666 1 1  44 ASP CB   C 49.216 -30.870  -6.306 1.00 . A A .  46 ASP CB   1 1 
        1   667 1 1  44 ASP CG   C 50.119 -32.050  -6.043 1.00 . A A .  46 ASP CG   1 1 
        1   668 1 1  44 ASP H    H 48.049 -30.041  -3.954 1.00 . A A .  46 ASP H    1 1 
        1   669 1 1  44 ASP HA   H 50.584 -29.535  -5.318 1.00 . A A .  46 ASP HA   1 1 
        1   670 1 1  44 ASP HB2  H 48.195 -31.183  -6.151 1.00 . A A .  46 ASP HB2  1 1 
        1   671 1 1  44 ASP HB3  H 49.339 -30.567  -7.335 1.00 . A A .  46 ASP HB3  1 1 
        1   672 1 1  44 ASP N    N 49.013 -29.886  -4.060 1.00 . A A .  46 ASP N    1 1 
        1   673 1 1  44 ASP O    O 49.271 -27.919  -6.997 1.00 . A A .  46 ASP O    1 1 
        1   674 1 1  44 ASP OD1  O 49.968 -32.736  -5.004 1.00 . A A .  46 ASP OD1  1 1 
        1   675 1 1  44 ASP OD2  O 51.007 -32.316  -6.861 1.00 . A A .  46 ASP OD2  1 1 
        1   676 1 1  45 THR C    C 47.218 -25.802  -4.286 1.00 . A A .  47 THR C    1 1 
        1   677 1 1  45 THR CA   C 47.329 -26.622  -5.521 1.00 . A A .  47 THR CA   1 1 
        1   678 1 1  45 THR CB   C 45.966 -26.761  -6.209 1.00 . A A .  47 THR CB   1 1 
        1   679 1 1  45 THR CG2  C 46.094 -26.673  -7.727 1.00 . A A .  47 THR CG2  1 1 
        1   680 1 1  45 THR H    H 47.700 -28.284  -4.327 1.00 . A A .  47 THR H    1 1 
        1   681 1 1  45 THR HA   H 48.013 -26.112  -6.185 1.00 . A A .  47 THR HA   1 1 
        1   682 1 1  45 THR HB   H 45.415 -25.906  -5.848 1.00 . A A .  47 THR HB   1 1 
        1   683 1 1  45 THR HG1  H 45.942 -28.521  -5.338 1.00 . A A .  47 THR HG1  1 1 
        1   684 1 1  45 THR HG21 H 46.743 -27.464  -8.072 1.00 . A A .  47 THR HG21 1 1 
        1   685 1 1  45 THR HG22 H 46.518 -25.718  -8.006 1.00 . A A .  47 THR HG22 1 1 
        1   686 1 1  45 THR HG23 H 45.121 -26.781  -8.183 1.00 . A A .  47 THR HG23 1 1 
        1   687 1 1  45 THR N    N 47.956 -27.873  -5.187 1.00 . A A .  47 THR N    1 1 
        1   688 1 1  45 THR O    O 46.863 -26.312  -3.240 1.00 . A A .  47 THR O    1 1 
        1   689 1 1  45 THR OG1  O 45.295 -27.978  -5.807 1.00 . A A .  47 THR OG1  1 1 
        1   690 1 1  46 TYR C    C 47.417 -22.282  -3.592 1.00 . A A .  48 TYR C    1 1 
        1   691 1 1  46 TYR CA   C 47.686 -23.731  -3.240 1.00 . A A .  48 TYR CA   1 1 
        1   692 1 1  46 TYR CB   C 49.121 -23.942  -2.676 1.00 . A A .  48 TYR CB   1 1 
        1   693 1 1  46 TYR CD1  C 50.401 -24.420  -4.847 1.00 . A A .  48 TYR CD1  1 1 
        1   694 1 1  46 TYR CD2  C 51.193 -22.661  -3.459 1.00 . A A .  48 TYR CD2  1 1 
        1   695 1 1  46 TYR CE1  C 51.395 -24.182  -5.751 1.00 . A A .  48 TYR CE1  1 1 
        1   696 1 1  46 TYR CE2  C 52.206 -22.416  -4.378 1.00 . A A .  48 TYR CE2  1 1 
        1   697 1 1  46 TYR CG   C 50.268 -23.668  -3.677 1.00 . A A .  48 TYR CG   1 1 
        1   698 1 1  46 TYR CZ   C 52.295 -23.180  -5.519 1.00 . A A .  48 TYR CZ   1 1 
        1   699 1 1  46 TYR H    H 47.691 -24.137  -5.268 1.00 . A A .  48 TYR H    1 1 
        1   700 1 1  46 TYR HA   H 46.976 -24.078  -2.506 1.00 . A A .  48 TYR HA   1 1 
        1   701 1 1  46 TYR HB2  H 49.270 -23.319  -1.808 1.00 . A A .  48 TYR HB2  1 1 
        1   702 1 1  46 TYR HB3  H 49.181 -24.980  -2.386 1.00 . A A .  48 TYR HB3  1 1 
        1   703 1 1  46 TYR HD1  H 49.691 -25.212  -5.035 1.00 . A A .  48 TYR HD1  1 1 
        1   704 1 1  46 TYR HD2  H 51.117 -22.061  -2.564 1.00 . A A .  48 TYR HD2  1 1 
        1   705 1 1  46 TYR HE1  H 51.459 -24.784  -6.645 1.00 . A A .  48 TYR HE1  1 1 
        1   706 1 1  46 TYR HE2  H 52.928 -21.633  -4.201 1.00 . A A .  48 TYR HE2  1 1 
        1   707 1 1  46 TYR HH   H 52.875 -22.868  -7.300 1.00 . A A .  48 TYR HH   1 1 
        1   708 1 1  46 TYR N    N 47.537 -24.555  -4.393 1.00 . A A .  48 TYR N    1 1 
        1   709 1 1  46 TYR O    O 47.624 -21.874  -4.737 1.00 . A A .  48 TYR O    1 1 
        1   710 1 1  46 TYR OH   O 53.285 -22.935  -6.435 1.00 . A A .  48 TYR OH   1 1 
        1   711 1 1  47 THR C    C 47.845 -19.288  -2.566 1.00 . A A .  49 THR C    1 1 
        1   712 1 1  47 THR CA   C 46.613 -20.134  -2.851 1.00 . A A .  49 THR CA   1 1 
        1   713 1 1  47 THR CB   C 45.464 -19.663  -1.935 1.00 . A A .  49 THR CB   1 1 
        1   714 1 1  47 THR CG2  C 44.162 -20.343  -2.293 1.00 . A A .  49 THR CG2  1 1 
        1   715 1 1  47 THR H    H 46.709 -21.941  -1.770 1.00 . A A .  49 THR H    1 1 
        1   716 1 1  47 THR HA   H 46.314 -19.994  -3.879 1.00 . A A .  49 THR HA   1 1 
        1   717 1 1  47 THR HB   H 45.352 -18.595  -2.051 1.00 . A A .  49 THR HB   1 1 
        1   718 1 1  47 THR HG1  H 45.820 -20.912  -0.454 1.00 . A A .  49 THR HG1  1 1 
        1   719 1 1  47 THR HG21 H 43.919 -20.151  -3.328 1.00 . A A .  49 THR HG21 1 1 
        1   720 1 1  47 THR HG22 H 43.376 -19.955  -1.663 1.00 . A A .  49 THR HG22 1 1 
        1   721 1 1  47 THR HG23 H 44.257 -21.406  -2.131 1.00 . A A .  49 THR HG23 1 1 
        1   722 1 1  47 THR N    N 46.907 -21.533  -2.647 1.00 . A A .  49 THR N    1 1 
        1   723 1 1  47 THR O    O 48.868 -19.804  -2.114 1.00 . A A .  49 THR O    1 1 
        1   724 1 1  47 THR OG1  O 45.788 -19.943  -0.565 1.00 . A A .  49 THR OG1  1 1 
        1   725 1 1  48 MET C    C 49.339 -17.064  -1.127 1.00 . A A .  50 MET C    1 1 
        1   726 1 1  48 MET CA   C 48.829 -17.038  -2.568 1.00 . A A .  50 MET CA   1 1 
        1   727 1 1  48 MET CB   C 48.443 -15.618  -2.969 1.00 . A A .  50 MET CB   1 1 
        1   728 1 1  48 MET CE   C 50.682 -14.481  -4.888 1.00 . A A .  50 MET CE   1 1 
        1   729 1 1  48 MET CG   C 48.156 -15.454  -4.453 1.00 . A A .  50 MET CG   1 1 
        1   730 1 1  48 MET H    H 46.869 -17.676  -3.153 1.00 . A A .  50 MET H    1 1 
        1   731 1 1  48 MET HA   H 49.642 -17.359  -3.203 1.00 . A A .  50 MET HA   1 1 
        1   732 1 1  48 MET HB2  H 47.554 -15.345  -2.420 1.00 . A A .  50 MET HB2  1 1 
        1   733 1 1  48 MET HB3  H 49.241 -14.945  -2.692 1.00 . A A .  50 MET HB3  1 1 
        1   734 1 1  48 MET HE1  H 51.338 -13.714  -5.266 1.00 . A A .  50 MET HE1  1 1 
        1   735 1 1  48 MET HE2  H 50.879 -15.408  -5.405 1.00 . A A .  50 MET HE2  1 1 
        1   736 1 1  48 MET HE3  H 50.866 -14.634  -3.835 1.00 . A A .  50 MET HE3  1 1 
        1   737 1 1  48 MET HG2  H 48.510 -16.332  -4.974 1.00 . A A .  50 MET HG2  1 1 
        1   738 1 1  48 MET HG3  H 47.090 -15.356  -4.597 1.00 . A A .  50 MET HG3  1 1 
        1   739 1 1  48 MET N    N 47.727 -17.986  -2.796 1.00 . A A .  50 MET N    1 1 
        1   740 1 1  48 MET O    O 50.539 -16.961  -0.885 1.00 . A A .  50 MET O    1 1 
        1   741 1 1  48 MET SD   S 48.969 -14.013  -5.147 1.00 . A A .  50 MET SD   1 1 
        1   742 1 1  49 LYS C    C 49.624 -18.534   1.512 1.00 . A A .  51 LYS C    1 1 
        1   743 1 1  49 LYS CA   C 48.755 -17.336   1.243 1.00 . A A .  51 LYS CA   1 1 
        1   744 1 1  49 LYS CB   C 47.478 -17.475   2.048 1.00 . A A .  51 LYS CB   1 1 
        1   745 1 1  49 LYS CD   C 45.324 -16.459   2.726 1.00 . A A .  51 LYS CD   1 1 
        1   746 1 1  49 LYS CE   C 44.612 -15.150   2.930 1.00 . A A .  51 LYS CE   1 1 
        1   747 1 1  49 LYS CG   C 46.673 -16.223   2.107 1.00 . A A .  51 LYS CG   1 1 
        1   748 1 1  49 LYS H    H 47.491 -17.318  -0.469 1.00 . A A .  51 LYS H    1 1 
        1   749 1 1  49 LYS HA   H 49.264 -16.434   1.547 1.00 . A A .  51 LYS HA   1 1 
        1   750 1 1  49 LYS HB2  H 46.870 -18.247   1.601 1.00 . A A .  51 LYS HB2  1 1 
        1   751 1 1  49 LYS HB3  H 47.728 -17.769   3.056 1.00 . A A .  51 LYS HB3  1 1 
        1   752 1 1  49 LYS HD2  H 44.736 -17.083   2.069 1.00 . A A .  51 LYS HD2  1 1 
        1   753 1 1  49 LYS HD3  H 45.451 -16.946   3.682 1.00 . A A .  51 LYS HD3  1 1 
        1   754 1 1  49 LYS HE2  H 45.053 -14.635   3.770 1.00 . A A .  51 LYS HE2  1 1 
        1   755 1 1  49 LYS HE3  H 44.728 -14.550   2.040 1.00 . A A .  51 LYS HE3  1 1 
        1   756 1 1  49 LYS HG2  H 47.214 -15.512   2.713 1.00 . A A .  51 LYS HG2  1 1 
        1   757 1 1  49 LYS HG3  H 46.549 -15.833   1.108 1.00 . A A .  51 LYS HG3  1 1 
        1   758 1 1  49 LYS HZ1  H 42.779 -14.396   3.427 1.00 . A A .  51 LYS HZ1  1 1 
        1   759 1 1  49 LYS HZ2  H 43.022 -16.000   3.976 1.00 . A A .  51 LYS HZ2  1 1 
        1   760 1 1  49 LYS HZ3  H 42.743 -15.680   2.325 1.00 . A A .  51 LYS HZ3  1 1 
        1   761 1 1  49 LYS N    N 48.426 -17.241  -0.191 1.00 . A A .  51 LYS N    1 1 
        1   762 1 1  49 LYS NZ   N 43.189 -15.328   3.201 1.00 . A A .  51 LYS NZ   1 1 
        1   763 1 1  49 LYS O    O 50.576 -18.484   2.281 1.00 . A A .  51 LYS O    1 1 
        1   764 1 1  50 GLU C    C 51.342 -20.792   0.341 1.00 . A A .  52 GLU C    1 1 
        1   765 1 1  50 GLU CA   C 49.982 -20.837   1.003 1.00 . A A .  52 GLU CA   1 1 
        1   766 1 1  50 GLU CB   C 49.100 -21.934   0.477 1.00 . A A .  52 GLU CB   1 1 
        1   767 1 1  50 GLU CD   C 46.806 -22.925   0.646 1.00 . A A .  52 GLU CD   1 1 
        1   768 1 1  50 GLU CG   C 47.768 -21.945   1.195 1.00 . A A .  52 GLU CG   1 1 
        1   769 1 1  50 GLU H    H 48.577 -19.526   0.189 1.00 . A A .  52 GLU H    1 1 
        1   770 1 1  50 GLU HA   H 50.124 -20.984   2.063 1.00 . A A .  52 GLU HA   1 1 
        1   771 1 1  50 GLU HB2  H 48.924 -21.758  -0.575 1.00 . A A .  52 GLU HB2  1 1 
        1   772 1 1  50 GLU HB3  H 49.577 -22.892   0.620 1.00 . A A .  52 GLU HB3  1 1 
        1   773 1 1  50 GLU HG2  H 47.944 -22.187   2.232 1.00 . A A .  52 GLU HG2  1 1 
        1   774 1 1  50 GLU HG3  H 47.338 -20.957   1.132 1.00 . A A .  52 GLU HG3  1 1 
        1   775 1 1  50 GLU N    N 49.308 -19.589   0.839 1.00 . A A .  52 GLU N    1 1 
        1   776 1 1  50 GLU O    O 52.274 -21.457   0.786 1.00 . A A .  52 GLU O    1 1 
        1   777 1 1  50 GLU OE1  O 46.069 -22.574  -0.308 1.00 . A A .  52 GLU OE1  1 1 
        1   778 1 1  50 GLU OE2  O 46.746 -24.047   1.155 1.00 . A A .  52 GLU OE2  1 1 
        1   779 1 1  51 VAL C    C 53.617 -19.052  -0.272 1.00 . A A .  53 VAL C    1 1 
        1   780 1 1  51 VAL CA   C 52.770 -19.729  -1.311 1.00 . A A .  53 VAL CA   1 1 
        1   781 1 1  51 VAL CB   C 52.712 -18.790  -2.534 1.00 . A A .  53 VAL CB   1 1 
        1   782 1 1  51 VAL CG1  C 54.034 -18.802  -3.257 1.00 . A A .  53 VAL CG1  1 1 
        1   783 1 1  51 VAL CG2  C 51.582 -19.136  -3.468 1.00 . A A .  53 VAL CG2  1 1 
        1   784 1 1  51 VAL H    H 50.670 -19.530  -1.068 1.00 . A A .  53 VAL H    1 1 
        1   785 1 1  51 VAL HA   H 53.280 -20.650  -1.570 1.00 . A A .  53 VAL HA   1 1 
        1   786 1 1  51 VAL HB   H 52.559 -17.792  -2.151 1.00 . A A .  53 VAL HB   1 1 
        1   787 1 1  51 VAL HG11 H 54.246 -19.804  -3.600 1.00 . A A .  53 VAL HG11 1 1 
        1   788 1 1  51 VAL HG12 H 54.809 -18.506  -2.565 1.00 . A A .  53 VAL HG12 1 1 
        1   789 1 1  51 VAL HG13 H 54.007 -18.126  -4.099 1.00 . A A .  53 VAL HG13 1 1 
        1   790 1 1  51 VAL HG21 H 51.728 -20.127  -3.865 1.00 . A A .  53 VAL HG21 1 1 
        1   791 1 1  51 VAL HG22 H 51.526 -18.415  -4.270 1.00 . A A .  53 VAL HG22 1 1 
        1   792 1 1  51 VAL HG23 H 50.668 -19.121  -2.893 1.00 . A A .  53 VAL HG23 1 1 
        1   793 1 1  51 VAL N    N 51.470 -19.968  -0.702 1.00 . A A .  53 VAL N    1 1 
        1   794 1 1  51 VAL O    O 54.680 -19.494   0.010 1.00 . A A .  53 VAL O    1 1 
        1   795 1 1  52 LEU C    C 54.217 -18.232   2.486 1.00 . A A .  54 LEU C    1 1 
        1   796 1 1  52 LEU CA   C 53.789 -17.272   1.385 1.00 . A A .  54 LEU CA   1 1 
        1   797 1 1  52 LEU CB   C 52.904 -16.178   1.998 1.00 . A A .  54 LEU CB   1 1 
        1   798 1 1  52 LEU CD1  C 51.519 -14.106   1.806 1.00 . A A .  54 LEU CD1  1 1 
        1   799 1 1  52 LEU CD2  C 53.385 -14.512   0.174 1.00 . A A .  54 LEU CD2  1 1 
        1   800 1 1  52 LEU CG   C 52.310 -15.147   1.043 1.00 . A A .  54 LEU CG   1 1 
        1   801 1 1  52 LEU H    H 52.202 -17.699   0.037 1.00 . A A .  54 LEU H    1 1 
        1   802 1 1  52 LEU HA   H 54.669 -16.818   0.954 1.00 . A A .  54 LEU HA   1 1 
        1   803 1 1  52 LEU HB2  H 52.092 -16.651   2.529 1.00 . A A .  54 LEU HB2  1 1 
        1   804 1 1  52 LEU HB3  H 53.512 -15.648   2.716 1.00 . A A .  54 LEU HB3  1 1 
        1   805 1 1  52 LEU HD11 H 52.164 -13.614   2.519 1.00 . A A .  54 LEU HD11 1 1 
        1   806 1 1  52 LEU HD12 H 50.704 -14.588   2.324 1.00 . A A .  54 LEU HD12 1 1 
        1   807 1 1  52 LEU HD13 H 51.126 -13.378   1.112 1.00 . A A .  54 LEU HD13 1 1 
        1   808 1 1  52 LEU HD21 H 53.891 -15.280  -0.391 1.00 . A A .  54 LEU HD21 1 1 
        1   809 1 1  52 LEU HD22 H 54.096 -13.987   0.794 1.00 . A A .  54 LEU HD22 1 1 
        1   810 1 1  52 LEU HD23 H 52.917 -13.819  -0.509 1.00 . A A .  54 LEU HD23 1 1 
        1   811 1 1  52 LEU HG   H 51.588 -15.623   0.402 1.00 . A A .  54 LEU HG   1 1 
        1   812 1 1  52 LEU N    N 53.086 -18.002   0.328 1.00 . A A .  54 LEU N    1 1 
        1   813 1 1  52 LEU O    O 55.350 -18.211   2.939 1.00 . A A .  54 LEU O    1 1 
        1   814 1 1  53 PHE C    C 54.741 -21.026   3.492 1.00 . A A .  55 PHE C    1 1 
        1   815 1 1  53 PHE CA   C 53.612 -20.058   3.896 1.00 . A A .  55 PHE CA   1 1 
        1   816 1 1  53 PHE CB   C 52.334 -20.813   4.306 1.00 . A A .  55 PHE CB   1 1 
        1   817 1 1  53 PHE CD1  C 52.544 -21.332   6.755 1.00 . A A .  55 PHE CD1  1 1 
        1   818 1 1  53 PHE CD2  C 52.655 -23.136   5.205 1.00 . A A .  55 PHE CD2  1 1 
        1   819 1 1  53 PHE CE1  C 52.704 -22.219   7.799 1.00 . A A .  55 PHE CE1  1 1 
        1   820 1 1  53 PHE CE2  C 52.816 -24.026   6.243 1.00 . A A .  55 PHE CE2  1 1 
        1   821 1 1  53 PHE CG   C 52.519 -21.780   5.445 1.00 . A A .  55 PHE CG   1 1 
        1   822 1 1  53 PHE CZ   C 52.841 -23.568   7.540 1.00 . A A .  55 PHE CZ   1 1 
        1   823 1 1  53 PHE H    H 52.469 -19.130   2.372 1.00 . A A .  55 PHE H    1 1 
        1   824 1 1  53 PHE HA   H 53.957 -19.477   4.738 1.00 . A A .  55 PHE HA   1 1 
        1   825 1 1  53 PHE HB2  H 51.585 -20.097   4.607 1.00 . A A .  55 PHE HB2  1 1 
        1   826 1 1  53 PHE HB3  H 51.966 -21.367   3.454 1.00 . A A .  55 PHE HB3  1 1 
        1   827 1 1  53 PHE HD1  H 52.438 -20.276   6.956 1.00 . A A .  55 PHE HD1  1 1 
        1   828 1 1  53 PHE HD2  H 52.638 -23.498   4.188 1.00 . A A .  55 PHE HD2  1 1 
        1   829 1 1  53 PHE HE1  H 52.721 -21.860   8.818 1.00 . A A .  55 PHE HE1  1 1 
        1   830 1 1  53 PHE HE2  H 52.922 -25.081   6.038 1.00 . A A .  55 PHE HE2  1 1 
        1   831 1 1  53 PHE HZ   H 52.967 -24.267   8.353 1.00 . A A .  55 PHE HZ   1 1 
        1   832 1 1  53 PHE N    N 53.332 -19.120   2.845 1.00 . A A .  55 PHE N    1 1 
        1   833 1 1  53 PHE O    O 55.793 -21.052   4.122 1.00 . A A .  55 PHE O    1 1 
        1   834 1 1  54 TYR C    C 56.726 -22.234   1.338 1.00 . A A .  56 TYR C    1 1 
        1   835 1 1  54 TYR CA   C 55.481 -22.783   1.998 1.00 . A A .  56 TYR CA   1 1 
        1   836 1 1  54 TYR CB   C 54.816 -23.805   1.094 1.00 . A A .  56 TYR CB   1 1 
        1   837 1 1  54 TYR CD1  C 54.155 -25.567   2.713 1.00 . A A .  56 TYR CD1  1 1 
        1   838 1 1  54 TYR CD2  C 52.430 -24.440   1.545 1.00 . A A .  56 TYR CD2  1 1 
        1   839 1 1  54 TYR CE1  C 53.225 -26.320   3.373 1.00 . A A .  56 TYR CE1  1 1 
        1   840 1 1  54 TYR CE2  C 51.481 -25.191   2.202 1.00 . A A .  56 TYR CE2  1 1 
        1   841 1 1  54 TYR CG   C 53.779 -24.619   1.795 1.00 . A A .  56 TYR CG   1 1 
        1   842 1 1  54 TYR CZ   C 51.887 -26.133   3.119 1.00 . A A .  56 TYR CZ   1 1 
        1   843 1 1  54 TYR H    H 53.728 -21.609   1.887 1.00 . A A .  56 TYR H    1 1 
        1   844 1 1  54 TYR HA   H 55.781 -23.293   2.902 1.00 . A A .  56 TYR HA   1 1 
        1   845 1 1  54 TYR HB2  H 54.339 -23.284   0.277 1.00 . A A .  56 TYR HB2  1 1 
        1   846 1 1  54 TYR HB3  H 55.570 -24.474   0.705 1.00 . A A .  56 TYR HB3  1 1 
        1   847 1 1  54 TYR HD1  H 55.209 -25.706   2.904 1.00 . A A .  56 TYR HD1  1 1 
        1   848 1 1  54 TYR HD2  H 52.132 -23.698   0.820 1.00 . A A .  56 TYR HD2  1 1 
        1   849 1 1  54 TYR HE1  H 53.554 -27.059   4.087 1.00 . A A .  56 TYR HE1  1 1 
        1   850 1 1  54 TYR HE2  H 50.432 -25.038   1.996 1.00 . A A .  56 TYR HE2  1 1 
        1   851 1 1  54 TYR HH   H 51.213 -26.956   4.711 1.00 . A A .  56 TYR HH   1 1 
        1   852 1 1  54 TYR N    N 54.539 -21.758   2.421 1.00 . A A .  56 TYR N    1 1 
        1   853 1 1  54 TYR O    O 57.824 -22.713   1.603 1.00 . A A .  56 TYR O    1 1 
        1   854 1 1  54 TYR OH   O 50.954 -26.895   3.782 1.00 . A A .  56 TYR OH   1 1 
        1   855 1 1  55 LEU C    C 58.625 -19.998   0.834 1.00 . A A .  57 LEU C    1 1 
        1   856 1 1  55 LEU CA   C 57.712 -20.669  -0.191 1.00 . A A .  57 LEU CA   1 1 
        1   857 1 1  55 LEU CB   C 57.246 -19.696  -1.304 1.00 . A A .  57 LEU CB   1 1 
        1   858 1 1  55 LEU CD1  C 57.494 -18.815  -3.632 1.00 . A A .  57 LEU CD1  1 1 
        1   859 1 1  55 LEU CD2  C 59.318 -18.476  -2.032 1.00 . A A .  57 LEU CD2  1 1 
        1   860 1 1  55 LEU CG   C 58.225 -19.415  -2.454 1.00 . A A .  57 LEU CG   1 1 
        1   861 1 1  55 LEU H    H 55.697 -20.813   0.341 1.00 . A A .  57 LEU H    1 1 
        1   862 1 1  55 LEU HA   H 58.206 -21.514  -0.638 1.00 . A A .  57 LEU HA   1 1 
        1   863 1 1  55 LEU HB2  H 56.310 -20.053  -1.710 1.00 . A A .  57 LEU HB2  1 1 
        1   864 1 1  55 LEU HB3  H 57.029 -18.754  -0.821 1.00 . A A .  57 LEU HB3  1 1 
        1   865 1 1  55 LEU HD11 H 58.190 -18.658  -4.441 1.00 . A A .  57 LEU HD11 1 1 
        1   866 1 1  55 LEU HD12 H 57.052 -17.872  -3.343 1.00 . A A .  57 LEU HD12 1 1 
        1   867 1 1  55 LEU HD13 H 56.716 -19.491  -3.953 1.00 . A A .  57 LEU HD13 1 1 
        1   868 1 1  55 LEU HD21 H 58.892 -17.527  -1.742 1.00 . A A .  57 LEU HD21 1 1 
        1   869 1 1  55 LEU HD22 H 59.994 -18.328  -2.860 1.00 . A A .  57 LEU HD22 1 1 
        1   870 1 1  55 LEU HD23 H 59.852 -18.903  -1.196 1.00 . A A .  57 LEU HD23 1 1 
        1   871 1 1  55 LEU HG   H 58.672 -20.347  -2.759 1.00 . A A .  57 LEU HG   1 1 
        1   872 1 1  55 LEU N    N 56.579 -21.223   0.506 1.00 . A A .  57 LEU N    1 1 
        1   873 1 1  55 LEU O    O 59.849 -20.061   0.737 1.00 . A A .  57 LEU O    1 1 
        1   874 1 1  56 GLY C    C 59.553 -19.799   3.723 1.00 . A A .  58 GLY C    1 1 
        1   875 1 1  56 GLY CA   C 58.729 -18.807   2.943 1.00 . A A .  58 GLY CA   1 1 
        1   876 1 1  56 GLY H    H 57.020 -19.488   1.903 1.00 . A A .  58 GLY H    1 1 
        1   877 1 1  56 GLY HA2  H 59.383 -18.057   2.523 1.00 . A A .  58 GLY HA2  1 1 
        1   878 1 1  56 GLY HA3  H 58.027 -18.330   3.613 1.00 . A A .  58 GLY HA3  1 1 
        1   879 1 1  56 GLY N    N 58.000 -19.444   1.870 1.00 . A A .  58 GLY N    1 1 
        1   880 1 1  56 GLY O    O 60.659 -19.477   4.173 1.00 . A A .  58 GLY O    1 1 
        1   881 1 1  57 GLN C    C 61.059 -22.355   3.848 1.00 . A A .  59 GLN C    1 1 
        1   882 1 1  57 GLN CA   C 59.740 -22.102   4.551 1.00 . A A .  59 GLN CA   1 1 
        1   883 1 1  57 GLN CB   C 58.943 -23.414   4.535 1.00 . A A .  59 GLN CB   1 1 
        1   884 1 1  57 GLN CD   C 57.433 -22.884   6.494 1.00 . A A .  59 GLN CD   1 1 
        1   885 1 1  57 GLN CG   C 57.530 -23.326   5.057 1.00 . A A .  59 GLN CG   1 1 
        1   886 1 1  57 GLN H    H 58.137 -21.197   3.484 1.00 . A A .  59 GLN H    1 1 
        1   887 1 1  57 GLN HA   H 59.922 -21.802   5.572 1.00 . A A .  59 GLN HA   1 1 
        1   888 1 1  57 GLN HB2  H 58.893 -23.765   3.516 1.00 . A A .  59 GLN HB2  1 1 
        1   889 1 1  57 GLN HB3  H 59.479 -24.146   5.122 1.00 . A A .  59 GLN HB3  1 1 
        1   890 1 1  57 GLN HE21 H 55.742 -22.003   6.081 1.00 . A A .  59 GLN HE21 1 1 
        1   891 1 1  57 GLN HE22 H 56.264 -21.895   7.722 1.00 . A A .  59 GLN HE22 1 1 
        1   892 1 1  57 GLN HG2  H 56.979 -22.620   4.452 1.00 . A A .  59 GLN HG2  1 1 
        1   893 1 1  57 GLN HG3  H 57.066 -24.297   4.963 1.00 . A A .  59 GLN HG3  1 1 
        1   894 1 1  57 GLN N    N 59.028 -21.025   3.859 1.00 . A A .  59 GLN N    1 1 
        1   895 1 1  57 GLN NE2  N 56.385 -22.192   6.797 1.00 . A A .  59 GLN NE2  1 1 
        1   896 1 1  57 GLN O    O 62.096 -22.449   4.484 1.00 . A A .  59 GLN O    1 1 
        1   897 1 1  57 GLN OE1  O 58.313 -23.151   7.321 1.00 . A A .  59 GLN OE1  1 1 
        1   898 1 1  58 TYR C    C 63.239 -21.611   1.845 1.00 . A A .  60 TYR C    1 1 
        1   899 1 1  58 TYR CA   C 62.162 -22.686   1.686 1.00 . A A .  60 TYR CA   1 1 
        1   900 1 1  58 TYR CB   C 61.746 -22.822   0.209 1.00 . A A .  60 TYR CB   1 1 
        1   901 1 1  58 TYR CD1  C 63.467 -24.390  -0.775 1.00 . A A .  60 TYR CD1  1 1 
        1   902 1 1  58 TYR CD2  C 63.414 -22.147  -1.582 1.00 . A A .  60 TYR CD2  1 1 
        1   903 1 1  58 TYR CE1  C 64.516 -24.673  -1.622 1.00 . A A .  60 TYR CE1  1 1 
        1   904 1 1  58 TYR CE2  C 64.469 -22.423  -2.433 1.00 . A A .  60 TYR CE2  1 1 
        1   905 1 1  58 TYR CG   C 62.895 -23.127  -0.738 1.00 . A A .  60 TYR CG   1 1 
        1   906 1 1  58 TYR CZ   C 65.015 -23.690  -2.450 1.00 . A A .  60 TYR CZ   1 1 
        1   907 1 1  58 TYR H    H 60.129 -22.263   2.090 1.00 . A A .  60 TYR H    1 1 
        1   908 1 1  58 TYR HA   H 62.572 -23.630   2.010 1.00 . A A .  60 TYR HA   1 1 
        1   909 1 1  58 TYR HB2  H 61.025 -23.620   0.119 1.00 . A A .  60 TYR HB2  1 1 
        1   910 1 1  58 TYR HB3  H 61.286 -21.898  -0.108 1.00 . A A .  60 TYR HB3  1 1 
        1   911 1 1  58 TYR HD1  H 63.075 -25.160  -0.128 1.00 . A A .  60 TYR HD1  1 1 
        1   912 1 1  58 TYR HD2  H 62.982 -21.157  -1.566 1.00 . A A .  60 TYR HD2  1 1 
        1   913 1 1  58 TYR HE1  H 64.942 -25.664  -1.635 1.00 . A A .  60 TYR HE1  1 1 
        1   914 1 1  58 TYR HE2  H 64.858 -21.651  -3.079 1.00 . A A .  60 TYR HE2  1 1 
        1   915 1 1  58 TYR HH   H 66.623 -23.183  -3.405 1.00 . A A .  60 TYR HH   1 1 
        1   916 1 1  58 TYR N    N 61.000 -22.412   2.519 1.00 . A A .  60 TYR N    1 1 
        1   917 1 1  58 TYR O    O 64.413 -21.918   1.993 1.00 . A A .  60 TYR O    1 1 
        1   918 1 1  58 TYR OH   O 66.078 -23.977  -3.292 1.00 . A A .  60 TYR OH   1 1 
        1   919 1 1  59 ILE C    C 64.391 -19.229   3.333 1.00 . A A .  61 ILE C    1 1 
        1   920 1 1  59 ILE CA   C 63.754 -19.249   1.950 1.00 . A A .  61 ILE CA   1 1 
        1   921 1 1  59 ILE CB   C 63.025 -17.907   1.710 1.00 . A A .  61 ILE CB   1 1 
        1   922 1 1  59 ILE CD1  C 61.346 -16.746   0.183 1.00 . A A .  61 ILE CD1  1 1 
        1   923 1 1  59 ILE CG1  C 62.161 -17.990   0.457 1.00 . A A .  61 ILE CG1  1 1 
        1   924 1 1  59 ILE CG2  C 64.038 -16.757   1.545 1.00 . A A .  61 ILE CG2  1 1 
        1   925 1 1  59 ILE H    H 61.858 -20.210   1.888 1.00 . A A .  61 ILE H    1 1 
        1   926 1 1  59 ILE HA   H 64.518 -19.385   1.198 1.00 . A A .  61 ILE HA   1 1 
        1   927 1 1  59 ILE HB   H 62.393 -17.762   2.573 1.00 . A A .  61 ILE HB   1 1 
        1   928 1 1  59 ILE HD11 H 60.571 -16.650   0.929 1.00 . A A .  61 ILE HD11 1 1 
        1   929 1 1  59 ILE HD12 H 60.903 -16.810  -0.800 1.00 . A A .  61 ILE HD12 1 1 
        1   930 1 1  59 ILE HD13 H 61.998 -15.887   0.232 1.00 . A A .  61 ILE HD13 1 1 
        1   931 1 1  59 ILE HG12 H 62.798 -18.165  -0.396 1.00 . A A .  61 ILE HG12 1 1 
        1   932 1 1  59 ILE HG13 H 61.477 -18.820   0.559 1.00 . A A .  61 ILE HG13 1 1 
        1   933 1 1  59 ILE HG21 H 64.658 -16.662   2.423 1.00 . A A .  61 ILE HG21 1 1 
        1   934 1 1  59 ILE HG22 H 63.508 -15.831   1.361 1.00 . A A .  61 ILE HG22 1 1 
        1   935 1 1  59 ILE HG23 H 64.657 -16.938   0.677 1.00 . A A .  61 ILE HG23 1 1 
        1   936 1 1  59 ILE N    N 62.824 -20.371   1.880 1.00 . A A .  61 ILE N    1 1 
        1   937 1 1  59 ILE O    O 65.590 -18.947   3.483 1.00 . A A .  61 ILE O    1 1 
        1   938 1 1  60 MET C    C 64.978 -20.771   5.939 1.00 . A A .  62 MET C    1 1 
        1   939 1 1  60 MET CA   C 64.008 -19.641   5.712 1.00 . A A .  62 MET CA   1 1 
        1   940 1 1  60 MET CB   C 62.813 -19.837   6.655 1.00 . A A .  62 MET CB   1 1 
        1   941 1 1  60 MET CE   C 62.366 -16.582   9.187 1.00 . A A .  62 MET CE   1 1 
        1   942 1 1  60 MET CG   C 62.240 -18.586   7.274 1.00 . A A .  62 MET CG   1 1 
        1   943 1 1  60 MET H    H 62.639 -19.755   4.113 1.00 . A A .  62 MET H    1 1 
        1   944 1 1  60 MET HA   H 64.479 -18.701   5.942 1.00 . A A .  62 MET HA   1 1 
        1   945 1 1  60 MET HB2  H 62.021 -20.320   6.104 1.00 . A A .  62 MET HB2  1 1 
        1   946 1 1  60 MET HB3  H 63.122 -20.497   7.453 1.00 . A A .  62 MET HB3  1 1 
        1   947 1 1  60 MET HE1  H 61.553 -17.077   9.694 1.00 . A A .  62 MET HE1  1 1 
        1   948 1 1  60 MET HE2  H 61.961 -15.918   8.440 1.00 . A A .  62 MET HE2  1 1 
        1   949 1 1  60 MET HE3  H 62.943 -16.017   9.904 1.00 . A A .  62 MET HE3  1 1 
        1   950 1 1  60 MET HG2  H 62.010 -17.892   6.479 1.00 . A A .  62 MET HG2  1 1 
        1   951 1 1  60 MET HG3  H 61.336 -18.835   7.811 1.00 . A A .  62 MET HG3  1 1 
        1   952 1 1  60 MET N    N 63.580 -19.563   4.325 1.00 . A A .  62 MET N    1 1 
        1   953 1 1  60 MET O    O 66.075 -20.562   6.410 1.00 . A A .  62 MET O    1 1 
        1   954 1 1  60 MET SD   S 63.404 -17.814   8.415 1.00 . A A .  62 MET SD   1 1 
        1   955 1 1  61 THR C    C 66.664 -23.247   5.098 1.00 . A A .  63 THR C    1 1 
        1   956 1 1  61 THR CA   C 65.319 -23.172   5.847 1.00 . A A .  63 THR CA   1 1 
        1   957 1 1  61 THR CB   C 64.446 -24.434   5.554 1.00 . A A .  63 THR CB   1 1 
        1   958 1 1  61 THR CG2  C 64.273 -24.654   4.054 1.00 . A A .  63 THR CG2  1 1 
        1   959 1 1  61 THR H    H 63.750 -21.979   5.004 1.00 . A A .  63 THR H    1 1 
        1   960 1 1  61 THR HA   H 65.531 -23.150   6.907 1.00 . A A .  63 THR HA   1 1 
        1   961 1 1  61 THR HB   H 63.476 -24.261   5.994 1.00 . A A .  63 THR HB   1 1 
        1   962 1 1  61 THR HG1  H 65.875 -25.362   6.549 1.00 . A A .  63 THR HG1  1 1 
        1   963 1 1  61 THR HG21 H 63.840 -23.761   3.622 1.00 . A A .  63 THR HG21 1 1 
        1   964 1 1  61 THR HG22 H 63.623 -25.498   3.875 1.00 . A A .  63 THR HG22 1 1 
        1   965 1 1  61 THR HG23 H 65.240 -24.833   3.608 1.00 . A A .  63 THR HG23 1 1 
        1   966 1 1  61 THR N    N 64.582 -21.948   5.535 1.00 . A A .  63 THR N    1 1 
        1   967 1 1  61 THR O    O 67.581 -23.965   5.500 1.00 . A A .  63 THR O    1 1 
        1   968 1 1  61 THR OG1  O 65.037 -25.615   6.132 1.00 . A A .  63 THR OG1  1 1 
        1   969 1 1  62 LYS C    C 68.785 -21.260   3.600 1.00 . A A .  64 LYS C    1 1 
        1   970 1 1  62 LYS CA   C 67.992 -22.492   3.242 1.00 . A A .  64 LYS CA   1 1 
        1   971 1 1  62 LYS CB   C 67.651 -22.470   1.777 1.00 . A A .  64 LYS CB   1 1 
        1   972 1 1  62 LYS CD   C 67.618 -24.951   1.356 1.00 . A A .  64 LYS CD   1 1 
        1   973 1 1  62 LYS CE   C 66.758 -26.113   0.915 1.00 . A A .  64 LYS CE   1 1 
        1   974 1 1  62 LYS CG   C 66.837 -23.653   1.319 1.00 . A A .  64 LYS CG   1 1 
        1   975 1 1  62 LYS H    H 65.977 -22.022   3.722 1.00 . A A .  64 LYS H    1 1 
        1   976 1 1  62 LYS HA   H 68.573 -23.375   3.461 1.00 . A A .  64 LYS HA   1 1 
        1   977 1 1  62 LYS HB2  H 67.059 -21.586   1.594 1.00 . A A .  64 LYS HB2  1 1 
        1   978 1 1  62 LYS HB3  H 68.560 -22.425   1.195 1.00 . A A .  64 LYS HB3  1 1 
        1   979 1 1  62 LYS HD2  H 68.462 -24.878   0.688 1.00 . A A .  64 LYS HD2  1 1 
        1   980 1 1  62 LYS HD3  H 67.963 -25.132   2.363 1.00 . A A .  64 LYS HD3  1 1 
        1   981 1 1  62 LYS HE2  H 66.003 -26.289   1.667 1.00 . A A .  64 LYS HE2  1 1 
        1   982 1 1  62 LYS HE3  H 66.278 -25.862  -0.018 1.00 . A A .  64 LYS HE3  1 1 
        1   983 1 1  62 LYS HG2  H 65.976 -23.737   1.966 1.00 . A A .  64 LYS HG2  1 1 
        1   984 1 1  62 LYS HG3  H 66.509 -23.434   0.318 1.00 . A A .  64 LYS HG3  1 1 
        1   985 1 1  62 LYS HZ1  H 67.986 -27.652   1.630 1.00 . A A .  64 LYS HZ1  1 1 
        1   986 1 1  62 LYS HZ2  H 68.299 -27.200   0.037 1.00 . A A .  64 LYS HZ2  1 1 
        1   987 1 1  62 LYS HZ3  H 66.943 -28.114   0.390 1.00 . A A .  64 LYS HZ3  1 1 
        1   988 1 1  62 LYS N    N 66.766 -22.525   4.018 1.00 . A A .  64 LYS N    1 1 
        1   989 1 1  62 LYS NZ   N 67.546 -27.343   0.741 1.00 . A A .  64 LYS NZ   1 1 
        1   990 1 1  62 LYS O    O 69.962 -21.143   3.260 1.00 . A A .  64 LYS O    1 1 
        1   991 1 1  63 ARG C    C 69.166 -18.279   3.555 1.00 . A A .  65 ARG C    1 1 
        1   992 1 1  63 ARG CA   C 68.658 -19.069   4.744 1.00 . A A .  65 ARG CA   1 1 
        1   993 1 1  63 ARG CB   C 69.758 -19.200   5.844 1.00 . A A .  65 ARG CB   1 1 
        1   994 1 1  63 ARG CD   C 69.067 -21.244   7.170 1.00 . A A .  65 ARG CD   1 1 
        1   995 1 1  63 ARG CG   C 69.288 -19.745   7.200 1.00 . A A .  65 ARG CG   1 1 
        1   996 1 1  63 ARG CZ   C 68.383 -23.021   8.758 1.00 . A A .  65 ARG CZ   1 1 
        1   997 1 1  63 ARG H    H 67.168 -20.572   4.501 1.00 . A A .  65 ARG H    1 1 
        1   998 1 1  63 ARG HA   H 67.820 -18.516   5.144 1.00 . A A .  65 ARG HA   1 1 
        1   999 1 1  63 ARG HB2  H 70.521 -19.868   5.473 1.00 . A A .  65 ARG HB2  1 1 
        1  1000 1 1  63 ARG HB3  H 70.196 -18.226   6.000 1.00 . A A .  65 ARG HB3  1 1 
        1  1001 1 1  63 ARG HD2  H 68.444 -21.486   6.322 1.00 . A A .  65 ARG HD2  1 1 
        1  1002 1 1  63 ARG HD3  H 70.027 -21.726   7.056 1.00 . A A .  65 ARG HD3  1 1 
        1  1003 1 1  63 ARG HE   H 67.936 -21.067   8.914 1.00 . A A .  65 ARG HE   1 1 
        1  1004 1 1  63 ARG HG2  H 70.036 -19.521   7.945 1.00 . A A .  65 ARG HG2  1 1 
        1  1005 1 1  63 ARG HG3  H 68.363 -19.257   7.469 1.00 . A A .  65 ARG HG3  1 1 
        1  1006 1 1  63 ARG HH11 H 69.824 -23.656   7.446 1.00 . A A .  65 ARG HH11 1 1 
        1  1007 1 1  63 ARG HH12 H 69.131 -24.895   8.382 1.00 . A A .  65 ARG HH12 1 1 
        1  1008 1 1  63 ARG HH21 H 67.032 -22.714  10.250 1.00 . A A .  65 ARG HH21 1 1 
        1  1009 1 1  63 ARG HH22 H 67.528 -24.338  10.079 1.00 . A A .  65 ARG HH22 1 1 
        1  1010 1 1  63 ARG N    N 68.105 -20.354   4.298 1.00 . A A .  65 ARG N    1 1 
        1  1011 1 1  63 ARG NE   N 68.426 -21.744   8.390 1.00 . A A .  65 ARG NE   1 1 
        1  1012 1 1  63 ARG NH1  N 69.173 -23.915   8.165 1.00 . A A .  65 ARG NH1  1 1 
        1  1013 1 1  63 ARG NH2  N 67.600 -23.389   9.763 1.00 . A A .  65 ARG NH2  1 1 
        1  1014 1 1  63 ARG O    O 70.308 -17.830   3.518 1.00 . A A .  65 ARG O    1 1 
        1  1015 1 1  64 LEU C    C 68.536 -15.922   1.461 1.00 . A A .  66 LEU C    1 1 
        1  1016 1 1  64 LEU CA   C 68.658 -17.430   1.346 1.00 . A A .  66 LEU CA   1 1 
        1  1017 1 1  64 LEU CB   C 67.814 -17.952   0.183 1.00 . A A .  66 LEU CB   1 1 
        1  1018 1 1  64 LEU CD1  C 67.037 -19.843  -1.272 1.00 . A A .  66 LEU CD1  1 1 
        1  1019 1 1  64 LEU CD2  C 69.433 -19.721  -0.585 1.00 . A A .  66 LEU CD2  1 1 
        1  1020 1 1  64 LEU CG   C 67.995 -19.430  -0.170 1.00 . A A .  66 LEU CG   1 1 
        1  1021 1 1  64 LEU H    H 67.382 -18.437   2.727 1.00 . A A .  66 LEU H    1 1 
        1  1022 1 1  64 LEU HA   H 69.693 -17.660   1.144 1.00 . A A .  66 LEU HA   1 1 
        1  1023 1 1  64 LEU HB2  H 66.774 -17.784   0.418 1.00 . A A .  66 LEU HB2  1 1 
        1  1024 1 1  64 LEU HB3  H 68.062 -17.367  -0.690 1.00 . A A .  66 LEU HB3  1 1 
        1  1025 1 1  64 LEU HD11 H 66.020 -19.689  -0.945 1.00 . A A .  66 LEU HD11 1 1 
        1  1026 1 1  64 LEU HD12 H 67.184 -20.887  -1.505 1.00 . A A .  66 LEU HD12 1 1 
        1  1027 1 1  64 LEU HD13 H 67.226 -19.250  -2.154 1.00 . A A .  66 LEU HD13 1 1 
        1  1028 1 1  64 LEU HD21 H 70.102 -19.509   0.236 1.00 . A A .  66 LEU HD21 1 1 
        1  1029 1 1  64 LEU HD22 H 69.694 -19.099  -1.428 1.00 . A A .  66 LEU HD22 1 1 
        1  1030 1 1  64 LEU HD23 H 69.524 -20.760  -0.863 1.00 . A A .  66 LEU HD23 1 1 
        1  1031 1 1  64 LEU HG   H 67.773 -20.016   0.709 1.00 . A A .  66 LEU HG   1 1 
        1  1032 1 1  64 LEU N    N 68.295 -18.102   2.587 1.00 . A A .  66 LEU N    1 1 
        1  1033 1 1  64 LEU O    O 68.812 -15.185   0.500 1.00 . A A .  66 LEU O    1 1 
        1  1034 1 1  65 TYR C    C 69.232 -13.530   3.575 1.00 . A A .  67 TYR C    1 1 
        1  1035 1 1  65 TYR CA   C 68.010 -14.042   2.828 1.00 . A A .  67 TYR CA   1 1 
        1  1036 1 1  65 TYR CB   C 66.683 -13.645   3.509 1.00 . A A .  67 TYR CB   1 1 
        1  1037 1 1  65 TYR CD1  C 65.816 -15.396   5.112 1.00 . A A .  67 TYR CD1  1 1 
        1  1038 1 1  65 TYR CD2  C 66.857 -13.457   6.015 1.00 . A A .  67 TYR CD2  1 1 
        1  1039 1 1  65 TYR CE1  C 65.590 -15.870   6.386 1.00 . A A .  67 TYR CE1  1 1 
        1  1040 1 1  65 TYR CE2  C 66.631 -13.924   7.289 1.00 . A A .  67 TYR CE2  1 1 
        1  1041 1 1  65 TYR CG   C 66.456 -14.182   4.905 1.00 . A A .  67 TYR CG   1 1 
        1  1042 1 1  65 TYR CZ   C 65.999 -15.129   7.470 1.00 . A A .  67 TYR CZ   1 1 
        1  1043 1 1  65 TYR H    H 67.895 -16.078   3.335 1.00 . A A .  67 TYR H    1 1 
        1  1044 1 1  65 TYR HA   H 68.049 -13.603   1.845 1.00 . A A .  67 TYR HA   1 1 
        1  1045 1 1  65 TYR HB2  H 66.633 -12.569   3.571 1.00 . A A .  67 TYR HB2  1 1 
        1  1046 1 1  65 TYR HB3  H 65.870 -13.992   2.888 1.00 . A A .  67 TYR HB3  1 1 
        1  1047 1 1  65 TYR HD1  H 65.498 -15.976   4.259 1.00 . A A .  67 TYR HD1  1 1 
        1  1048 1 1  65 TYR HD2  H 67.360 -12.511   5.867 1.00 . A A .  67 TYR HD2  1 1 
        1  1049 1 1  65 TYR HE1  H 65.092 -16.817   6.532 1.00 . A A .  67 TYR HE1  1 1 
        1  1050 1 1  65 TYR HE2  H 66.953 -13.346   8.142 1.00 . A A .  67 TYR HE2  1 1 
        1  1051 1 1  65 TYR HH   H 65.961 -16.540   8.740 1.00 . A A .  67 TYR HH   1 1 
        1  1052 1 1  65 TYR N    N 68.114 -15.455   2.611 1.00 . A A .  67 TYR N    1 1 
        1  1053 1 1  65 TYR O    O 70.055 -14.326   4.039 1.00 . A A .  67 TYR O    1 1 
        1  1054 1 1  65 TYR OH   O 65.764 -15.592   8.745 1.00 . A A .  67 TYR OH   1 1 
        1  1055 1 1  66 ASP C    C 70.624 -11.885   5.781 1.00 . A A .  68 ASP C    1 1 
        1  1056 1 1  66 ASP CA   C 70.494 -11.570   4.293 1.00 . A A .  68 ASP CA   1 1 
        1  1057 1 1  66 ASP CB   C 70.444 -10.052   4.064 1.00 . A A .  68 ASP CB   1 1 
        1  1058 1 1  66 ASP CG   C 71.628  -9.319   4.643 1.00 . A A .  68 ASP CG   1 1 
        1  1059 1 1  66 ASP H    H 68.611 -11.661   3.338 1.00 . A A .  68 ASP H    1 1 
        1  1060 1 1  66 ASP HA   H 71.373 -11.954   3.796 1.00 . A A .  68 ASP HA   1 1 
        1  1061 1 1  66 ASP HB2  H 70.385  -9.824   3.014 1.00 . A A .  68 ASP HB2  1 1 
        1  1062 1 1  66 ASP HB3  H 69.554  -9.670   4.541 1.00 . A A .  68 ASP HB3  1 1 
        1  1063 1 1  66 ASP N    N 69.342 -12.223   3.680 1.00 . A A .  68 ASP N    1 1 
        1  1064 1 1  66 ASP O    O 69.665 -12.294   6.444 1.00 . A A .  68 ASP O    1 1 
        1  1065 1 1  66 ASP OD1  O 72.801  -9.711   4.406 1.00 . A A .  68 ASP OD1  1 1 
        1  1066 1 1  66 ASP OD2  O 71.423  -8.348   5.351 1.00 . A A .  68 ASP OD2  1 1 
        1  1067 1 1  67 GLU C    C 71.676 -10.814   8.568 1.00 . A A .  69 GLU C    1 1 
        1  1068 1 1  67 GLU CA   C 72.098 -11.968   7.654 1.00 . A A .  69 GLU CA   1 1 
        1  1069 1 1  67 GLU CB   C 73.585 -12.328   7.789 1.00 . A A .  69 GLU CB   1 1 
        1  1070 1 1  67 GLU CD   C 75.929 -11.709   7.137 1.00 . A A .  69 GLU CD   1 1 
        1  1071 1 1  67 GLU CG   C 74.526 -11.236   7.332 1.00 . A A .  69 GLU CG   1 1 
        1  1072 1 1  67 GLU H    H 72.475 -11.242   5.725 1.00 . A A .  69 GLU H    1 1 
        1  1073 1 1  67 GLU HA   H 71.512 -12.834   7.919 1.00 . A A .  69 GLU HA   1 1 
        1  1074 1 1  67 GLU HB2  H 73.797 -12.542   8.825 1.00 . A A .  69 GLU HB2  1 1 
        1  1075 1 1  67 GLU HB3  H 73.782 -13.214   7.205 1.00 . A A .  69 GLU HB3  1 1 
        1  1076 1 1  67 GLU HG2  H 74.171 -10.834   6.395 1.00 . A A .  69 GLU HG2  1 1 
        1  1077 1 1  67 GLU HG3  H 74.528 -10.458   8.082 1.00 . A A .  69 GLU HG3  1 1 
        1  1078 1 1  67 GLU N    N 71.798 -11.668   6.298 1.00 . A A .  69 GLU N    1 1 
        1  1079 1 1  67 GLU O    O 71.226 -11.043   9.697 1.00 . A A .  69 GLU O    1 1 
        1  1080 1 1  67 GLU OE1  O 76.636 -11.961   8.118 1.00 . A A .  69 GLU OE1  1 1 
        1  1081 1 1  67 GLU OE2  O 76.350 -11.850   5.976 1.00 . A A .  69 GLU OE2  1 1 
        1  1082 1 1  68 LYS C    C 70.010  -7.892   8.547 1.00 . A A .  70 LYS C    1 1 
        1  1083 1 1  68 LYS CA   C 71.380  -8.458   8.889 1.00 . A A .  70 LYS CA   1 1 
        1  1084 1 1  68 LYS CB   C 72.440  -7.341   8.879 1.00 . A A .  70 LYS CB   1 1 
        1  1085 1 1  68 LYS CD   C 74.207  -7.885   7.225 1.00 . A A .  70 LYS CD   1 1 
        1  1086 1 1  68 LYS CE   C 74.975  -7.404   6.013 1.00 . A A .  70 LYS CE   1 1 
        1  1087 1 1  68 LYS CG   C 73.040  -7.002   7.534 1.00 . A A .  70 LYS CG   1 1 
        1  1088 1 1  68 LYS H    H 72.041  -9.377   7.154 1.00 . A A .  70 LYS H    1 1 
        1  1089 1 1  68 LYS HA   H 71.353  -8.861   9.888 1.00 . A A .  70 LYS HA   1 1 
        1  1090 1 1  68 LYS HB2  H 71.993  -6.427   9.235 1.00 . A A .  70 LYS HB2  1 1 
        1  1091 1 1  68 LYS HB3  H 73.243  -7.620   9.545 1.00 . A A .  70 LYS HB3  1 1 
        1  1092 1 1  68 LYS HD2  H 74.849  -7.923   8.092 1.00 . A A .  70 LYS HD2  1 1 
        1  1093 1 1  68 LYS HD3  H 73.805  -8.869   7.039 1.00 . A A .  70 LYS HD3  1 1 
        1  1094 1 1  68 LYS HE2  H 75.295  -6.399   6.240 1.00 . A A .  70 LYS HE2  1 1 
        1  1095 1 1  68 LYS HE3  H 75.832  -8.045   5.876 1.00 . A A .  70 LYS HE3  1 1 
        1  1096 1 1  68 LYS HG2  H 72.293  -7.231   6.786 1.00 . A A .  70 LYS HG2  1 1 
        1  1097 1 1  68 LYS HG3  H 73.333  -5.970   7.478 1.00 . A A .  70 LYS HG3  1 1 
        1  1098 1 1  68 LYS HZ1  H 73.405  -6.664   4.853 1.00 . A A .  70 LYS HZ1  1 1 
        1  1099 1 1  68 LYS HZ2  H 73.698  -8.294   4.607 1.00 . A A .  70 LYS HZ2  1 1 
        1  1100 1 1  68 LYS HZ3  H 74.754  -7.135   3.957 1.00 . A A .  70 LYS HZ3  1 1 
        1  1101 1 1  68 LYS N    N 71.749  -9.573   8.071 1.00 . A A .  70 LYS N    1 1 
        1  1102 1 1  68 LYS NZ   N 74.161  -7.372   4.778 1.00 . A A .  70 LYS NZ   1 1 
        1  1103 1 1  68 LYS O    O 69.294  -7.461   9.439 1.00 . A A .  70 LYS O    1 1 
        1  1104 1 1  69 GLN C    C 67.412  -8.549   6.429 1.00 . A A .  71 GLN C    1 1 
        1  1105 1 1  69 GLN CA   C 68.308  -7.431   6.917 1.00 . A A .  71 GLN CA   1 1 
        1  1106 1 1  69 GLN CB   C 68.455  -6.343   5.830 1.00 . A A .  71 GLN CB   1 1 
        1  1107 1 1  69 GLN CD   C 68.786  -4.348   7.404 1.00 . A A .  71 GLN CD   1 1 
        1  1108 1 1  69 GLN CG   C 69.331  -5.144   6.227 1.00 . A A .  71 GLN CG   1 1 
        1  1109 1 1  69 GLN H    H 70.159  -8.371   6.587 1.00 . A A .  71 GLN H    1 1 
        1  1110 1 1  69 GLN HA   H 67.868  -6.988   7.799 1.00 . A A .  71 GLN HA   1 1 
        1  1111 1 1  69 GLN HB2  H 68.887  -6.794   4.950 1.00 . A A .  71 GLN HB2  1 1 
        1  1112 1 1  69 GLN HB3  H 67.470  -5.974   5.582 1.00 . A A .  71 GLN HB3  1 1 
        1  1113 1 1  69 GLN HE21 H 67.827  -3.116   6.187 1.00 . A A .  71 GLN HE21 1 1 
        1  1114 1 1  69 GLN HE22 H 67.639  -2.814   7.875 1.00 . A A .  71 GLN HE22 1 1 
        1  1115 1 1  69 GLN HG2  H 70.311  -5.509   6.495 1.00 . A A .  71 GLN HG2  1 1 
        1  1116 1 1  69 GLN HG3  H 69.419  -4.488   5.374 1.00 . A A .  71 GLN HG3  1 1 
        1  1117 1 1  69 GLN N    N 69.598  -7.969   7.297 1.00 . A A .  71 GLN N    1 1 
        1  1118 1 1  69 GLN NE2  N 68.017  -3.330   7.128 1.00 . A A .  71 GLN NE2  1 1 
        1  1119 1 1  69 GLN O    O 67.563  -9.023   5.306 1.00 . A A .  71 GLN O    1 1 
        1  1120 1 1  69 GLN OE1  O 69.083  -4.631   8.554 1.00 . A A .  71 GLN OE1  1 1 
        1  1121 1 1  70 GLN C    C 64.694  -9.795   5.752 1.00 . A A .  72 GLN C    1 1 
        1  1122 1 1  70 GLN CA   C 65.574 -10.080   6.963 1.00 . A A .  72 GLN CA   1 1 
        1  1123 1 1  70 GLN CB   C 64.706 -10.453   8.171 1.00 . A A .  72 GLN CB   1 1 
        1  1124 1 1  70 GLN CD   C 64.601 -11.460  10.483 1.00 . A A .  72 GLN CD   1 1 
        1  1125 1 1  70 GLN CG   C 65.492 -10.935   9.377 1.00 . A A .  72 GLN CG   1 1 
        1  1126 1 1  70 GLN H    H 66.386  -8.498   8.136 1.00 . A A .  72 GLN H    1 1 
        1  1127 1 1  70 GLN HA   H 66.200 -10.926   6.723 1.00 . A A .  72 GLN HA   1 1 
        1  1128 1 1  70 GLN HB2  H 64.139  -9.583   8.468 1.00 . A A .  72 GLN HB2  1 1 
        1  1129 1 1  70 GLN HB3  H 64.020 -11.233   7.881 1.00 . A A .  72 GLN HB3  1 1 
        1  1130 1 1  70 GLN HE21 H 64.708 -13.288   9.735 1.00 . A A .  72 GLN HE21 1 1 
        1  1131 1 1  70 GLN HE22 H 63.783 -13.119  11.189 1.00 . A A .  72 GLN HE22 1 1 
        1  1132 1 1  70 GLN HG2  H 66.163 -11.724   9.071 1.00 . A A .  72 GLN HG2  1 1 
        1  1133 1 1  70 GLN HG3  H 66.070 -10.109   9.764 1.00 . A A .  72 GLN HG3  1 1 
        1  1134 1 1  70 GLN N    N 66.472  -8.960   7.272 1.00 . A A .  72 GLN N    1 1 
        1  1135 1 1  70 GLN NE2  N 64.326 -12.747  10.460 1.00 . A A .  72 GLN NE2  1 1 
        1  1136 1 1  70 GLN O    O 64.324 -10.697   5.021 1.00 . A A .  72 GLN O    1 1 
        1  1137 1 1  70 GLN OE1  O 64.172 -10.717  11.360 1.00 . A A .  72 GLN OE1  1 1 
        1  1138 1 1  71 HIS C    C 64.279  -8.170   3.070 1.00 . A A .  73 HIS C    1 1 
        1  1139 1 1  71 HIS CA   C 63.545  -8.103   4.417 1.00 . A A .  73 HIS CA   1 1 
        1  1140 1 1  71 HIS CB   C 62.946  -6.686   4.658 1.00 . A A .  73 HIS CB   1 1 
        1  1141 1 1  71 HIS CD2  C 64.775  -4.945   4.022 1.00 . A A .  73 HIS CD2  1 1 
        1  1142 1 1  71 HIS CE1  C 65.146  -4.130   6.012 1.00 . A A .  73 HIS CE1  1 1 
        1  1143 1 1  71 HIS CG   C 63.955  -5.586   4.882 1.00 . A A .  73 HIS CG   1 1 
        1  1144 1 1  71 HIS H    H 64.649  -7.862   6.205 1.00 . A A .  73 HIS H    1 1 
        1  1145 1 1  71 HIS HA   H 62.723  -8.801   4.362 1.00 . A A .  73 HIS HA   1 1 
        1  1146 1 1  71 HIS HB2  H 62.354  -6.412   3.797 1.00 . A A .  73 HIS HB2  1 1 
        1  1147 1 1  71 HIS HB3  H 62.297  -6.729   5.520 1.00 . A A .  73 HIS HB3  1 1 
        1  1148 1 1  71 HIS HD1  H 63.733  -5.209   6.964 1.00 . A A .  73 HIS HD1  1 1 
        1  1149 1 1  71 HIS HD2  H 64.833  -5.105   2.954 1.00 . A A .  73 HIS HD2  1 1 
        1  1150 1 1  71 HIS HE1  H 65.555  -3.548   6.824 1.00 . A A .  73 HIS HE1  1 1 
        1  1151 1 1  71 HIS N    N 64.375  -8.528   5.544 1.00 . A A .  73 HIS N    1 1 
        1  1152 1 1  71 HIS ND1  N 64.213  -5.042   6.121 1.00 . A A .  73 HIS ND1  1 1 
        1  1153 1 1  71 HIS NE2  N 65.508  -4.051   4.748 1.00 . A A .  73 HIS NE2  1 1 
        1  1154 1 1  71 HIS O    O 63.684  -7.901   2.028 1.00 . A A .  73 HIS O    1 1 
        1  1155 1 1  72 ILE C    C 66.684 -10.057   1.613 1.00 . A A .  74 ILE C    1 1 
        1  1156 1 1  72 ILE CA   C 66.355  -8.613   1.904 1.00 . A A .  74 ILE CA   1 1 
        1  1157 1 1  72 ILE CB   C 67.675  -7.775   2.015 1.00 . A A .  74 ILE CB   1 1 
        1  1158 1 1  72 ILE CD1  C 66.531  -5.755   0.952 1.00 . A A .  74 ILE CD1  1 1 
        1  1159 1 1  72 ILE CG1  C 67.368  -6.279   2.107 1.00 . A A .  74 ILE CG1  1 1 
        1  1160 1 1  72 ILE CG2  C 68.636  -8.055   0.860 1.00 . A A .  74 ILE CG2  1 1 
        1  1161 1 1  72 ILE H    H 65.942  -8.797   3.960 1.00 . A A .  74 ILE H    1 1 
        1  1162 1 1  72 ILE HA   H 65.771  -8.233   1.079 1.00 . A A .  74 ILE HA   1 1 
        1  1163 1 1  72 ILE HB   H 68.171  -8.078   2.926 1.00 . A A .  74 ILE HB   1 1 
        1  1164 1 1  72 ILE HD11 H 65.563  -6.233   0.984 1.00 . A A .  74 ILE HD11 1 1 
        1  1165 1 1  72 ILE HD12 H 67.014  -6.001   0.018 1.00 . A A .  74 ILE HD12 1 1 
        1  1166 1 1  72 ILE HD13 H 66.413  -4.687   1.046 1.00 . A A .  74 ILE HD13 1 1 
        1  1167 1 1  72 ILE HG12 H 66.829  -6.083   3.022 1.00 . A A .  74 ILE HG12 1 1 
        1  1168 1 1  72 ILE HG13 H 68.297  -5.730   2.121 1.00 . A A .  74 ILE HG13 1 1 
        1  1169 1 1  72 ILE HG21 H 68.894  -9.104   0.858 1.00 . A A .  74 ILE HG21 1 1 
        1  1170 1 1  72 ILE HG22 H 69.535  -7.472   1.003 1.00 . A A .  74 ILE HG22 1 1 
        1  1171 1 1  72 ILE HG23 H 68.170  -7.788  -0.078 1.00 . A A .  74 ILE HG23 1 1 
        1  1172 1 1  72 ILE N    N 65.547  -8.524   3.103 1.00 . A A .  74 ILE N    1 1 
        1  1173 1 1  72 ILE O    O 67.437 -10.694   2.349 1.00 . A A .  74 ILE O    1 1 
        1  1174 1 1  73 VAL C    C 67.295 -11.926  -1.007 1.00 . A A .  75 VAL C    1 1 
        1  1175 1 1  73 VAL CA   C 66.384 -11.932   0.190 1.00 . A A .  75 VAL CA   1 1 
        1  1176 1 1  73 VAL CB   C 65.100 -12.712  -0.165 1.00 . A A .  75 VAL CB   1 1 
        1  1177 1 1  73 VAL CG1  C 65.421 -14.179  -0.408 1.00 . A A .  75 VAL CG1  1 1 
        1  1178 1 1  73 VAL CG2  C 64.050 -12.558   0.920 1.00 . A A .  75 VAL CG2  1 1 
        1  1179 1 1  73 VAL H    H 65.515 -10.040   0.003 1.00 . A A .  75 VAL H    1 1 
        1  1180 1 1  73 VAL HA   H 66.870 -12.410   1.024 1.00 . A A .  75 VAL HA   1 1 
        1  1181 1 1  73 VAL HB   H 64.702 -12.319  -1.089 1.00 . A A .  75 VAL HB   1 1 
        1  1182 1 1  73 VAL HG11 H 65.855 -14.606   0.484 1.00 . A A .  75 VAL HG11 1 1 
        1  1183 1 1  73 VAL HG12 H 66.124 -14.264  -1.224 1.00 . A A .  75 VAL HG12 1 1 
        1  1184 1 1  73 VAL HG13 H 64.515 -14.710  -0.658 1.00 . A A .  75 VAL HG13 1 1 
        1  1185 1 1  73 VAL HG21 H 63.171 -13.124   0.650 1.00 . A A .  75 VAL HG21 1 1 
        1  1186 1 1  73 VAL HG22 H 63.797 -11.513   1.021 1.00 . A A .  75 VAL HG22 1 1 
        1  1187 1 1  73 VAL HG23 H 64.444 -12.922   1.857 1.00 . A A .  75 VAL HG23 1 1 
        1  1188 1 1  73 VAL N    N 66.118 -10.578   0.566 1.00 . A A .  75 VAL N    1 1 
        1  1189 1 1  73 VAL O    O 66.995 -11.278  -2.000 1.00 . A A .  75 VAL O    1 1 
        1  1190 1 1  74 TYR C    C 68.933 -13.803  -2.929 1.00 . A A .  76 TYR C    1 1 
        1  1191 1 1  74 TYR CA   C 69.306 -12.670  -2.032 1.00 . A A .  76 TYR CA   1 1 
        1  1192 1 1  74 TYR CB   C 70.764 -12.791  -1.590 1.00 . A A .  76 TYR CB   1 1 
        1  1193 1 1  74 TYR CD1  C 71.298 -10.339  -1.421 1.00 . A A .  76 TYR CD1  1 1 
        1  1194 1 1  74 TYR CD2  C 71.768 -11.721   0.459 1.00 . A A .  76 TYR CD2  1 1 
        1  1195 1 1  74 TYR CE1  C 71.788  -9.243  -0.747 1.00 . A A .  76 TYR CE1  1 1 
        1  1196 1 1  74 TYR CE2  C 72.256 -10.629   1.140 1.00 . A A .  76 TYR CE2  1 1 
        1  1197 1 1  74 TYR CG   C 71.278 -11.595  -0.831 1.00 . A A .  76 TYR CG   1 1 
        1  1198 1 1  74 TYR CZ   C 72.265  -9.393   0.534 1.00 . A A .  76 TYR CZ   1 1 
        1  1199 1 1  74 TYR H    H 68.602 -13.115  -0.103 1.00 . A A .  76 TYR H    1 1 
        1  1200 1 1  74 TYR HA   H 69.189 -11.767  -2.617 1.00 . A A .  76 TYR HA   1 1 
        1  1201 1 1  74 TYR HB2  H 70.866 -13.656  -0.952 1.00 . A A .  76 TYR HB2  1 1 
        1  1202 1 1  74 TYR HB3  H 71.383 -12.924  -2.465 1.00 . A A .  76 TYR HB3  1 1 
        1  1203 1 1  74 TYR HD1  H 70.912 -10.229  -2.424 1.00 . A A .  76 TYR HD1  1 1 
        1  1204 1 1  74 TYR HD2  H 71.763 -12.689   0.938 1.00 . A A .  76 TYR HD2  1 1 
        1  1205 1 1  74 TYR HE1  H 71.795  -8.273  -1.222 1.00 . A A .  76 TYR HE1  1 1 
        1  1206 1 1  74 TYR HE2  H 72.631 -10.744   2.146 1.00 . A A .  76 TYR HE2  1 1 
        1  1207 1 1  74 TYR HH   H 72.198  -7.532   1.038 1.00 . A A .  76 TYR HH   1 1 
        1  1208 1 1  74 TYR N    N 68.401 -12.610  -0.919 1.00 . A A .  76 TYR N    1 1 
        1  1209 1 1  74 TYR O    O 68.535 -13.574  -4.058 1.00 . A A .  76 TYR O    1 1 
        1  1210 1 1  74 TYR OH   O 72.755  -8.300   1.216 1.00 . A A .  76 TYR OH   1 1 
        1  1211 1 1  75 CYS C    C 69.452 -16.345  -4.506 1.00 . A A .  77 CYS C    1 1 
        1  1212 1 1  75 CYS CA   C 68.740 -16.282  -3.148 1.00 . A A .  77 CYS CA   1 1 
        1  1213 1 1  75 CYS CB   C 67.214 -16.558  -3.254 1.00 . A A .  77 CYS CB   1 1 
        1  1214 1 1  75 CYS H    H 69.314 -15.120  -1.470 1.00 . A A .  77 CYS H    1 1 
        1  1215 1 1  75 CYS HA   H 69.187 -17.068  -2.557 1.00 . A A .  77 CYS HA   1 1 
        1  1216 1 1  75 CYS HB2  H 67.067 -17.433  -3.869 1.00 . A A .  77 CYS HB2  1 1 
        1  1217 1 1  75 CYS HB3  H 66.832 -16.764  -2.265 1.00 . A A .  77 CYS HB3  1 1 
        1  1218 1 1  75 CYS HG   H 67.057 -14.278  -4.278 1.00 . A A .  77 CYS HG   1 1 
        1  1219 1 1  75 CYS N    N 69.035 -15.035  -2.408 1.00 . A A .  77 CYS N    1 1 
        1  1220 1 1  75 CYS O    O 69.017 -17.037  -5.440 1.00 . A A .  77 CYS O    1 1 
        1  1221 1 1  75 CYS SG   S 66.201 -15.247  -3.971 1.00 . A A .  77 CYS SG   1 1 
        1  1222 1 1  76 SER C    C 72.060 -16.949  -5.937 1.00 . A A .  78 SER C    1 1 
        1  1223 1 1  76 SER CA   C 71.370 -15.610  -5.745 1.00 . A A .  78 SER CA   1 1 
        1  1224 1 1  76 SER CB   C 72.375 -14.490  -5.575 1.00 . A A .  78 SER CB   1 1 
        1  1225 1 1  76 SER H    H 70.878 -15.199  -3.770 1.00 . A A .  78 SER H    1 1 
        1  1226 1 1  76 SER HA   H 70.732 -15.393  -6.588 1.00 . A A .  78 SER HA   1 1 
        1  1227 1 1  76 SER HB2  H 73.117 -14.774  -4.845 1.00 . A A .  78 SER HB2  1 1 
        1  1228 1 1  76 SER HB3  H 72.854 -14.287  -6.520 1.00 . A A .  78 SER HB3  1 1 
        1  1229 1 1  76 SER HG   H 70.853 -13.265  -5.590 1.00 . A A .  78 SER HG   1 1 
        1  1230 1 1  76 SER N    N 70.577 -15.675  -4.572 1.00 . A A .  78 SER N    1 1 
        1  1231 1 1  76 SER O    O 72.487 -17.577  -4.947 1.00 . A A .  78 SER O    1 1 
        1  1232 1 1  76 SER OG   O 71.710 -13.302  -5.139 1.00 . A A .  78 SER OG   1 1 
        1  1233 1 1  77 ASN C    C 71.750 -19.852  -7.251 1.00 . A A .  79 ASN C    1 1 
        1  1234 1 1  77 ASN CA   C 72.704 -18.713  -7.562 1.00 . A A .  79 ASN CA   1 1 
        1  1235 1 1  77 ASN CB   C 74.110 -18.974  -6.960 1.00 . A A .  79 ASN CB   1 1 
        1  1236 1 1  77 ASN CG   C 75.197 -18.130  -7.598 1.00 . A A .  79 ASN CG   1 1 
        1  1237 1 1  77 ASN H    H 71.782 -16.831  -7.906 1.00 . A A .  79 ASN H    1 1 
        1  1238 1 1  77 ASN HA   H 72.799 -18.672  -8.638 1.00 . A A .  79 ASN HA   1 1 
        1  1239 1 1  77 ASN HB2  H 74.084 -18.750  -5.905 1.00 . A A .  79 ASN HB2  1 1 
        1  1240 1 1  77 ASN HB3  H 74.359 -20.016  -7.092 1.00 . A A .  79 ASN HB3  1 1 
        1  1241 1 1  77 ASN HD21 H 76.568 -19.484  -7.150 1.00 . A A .  79 ASN HD21 1 1 
        1  1242 1 1  77 ASN HD22 H 77.108 -18.076  -7.990 1.00 . A A .  79 ASN HD22 1 1 
        1  1243 1 1  77 ASN N    N 72.128 -17.401  -7.186 1.00 . A A .  79 ASN N    1 1 
        1  1244 1 1  77 ASN ND2  N 76.403 -18.611  -7.574 1.00 . A A .  79 ASN ND2  1 1 
        1  1245 1 1  77 ASN O    O 72.085 -21.025  -7.412 1.00 . A A .  79 ASN O    1 1 
        1  1246 1 1  77 ASN OD1  O 74.950 -17.035  -8.091 1.00 . A A .  79 ASN OD1  1 1 
        1  1247 1 1  78 ASP C    C 68.518 -20.325  -7.717 1.00 . A A .  80 ASP C    1 1 
        1  1248 1 1  78 ASP CA   C 69.518 -20.499  -6.592 1.00 . A A .  80 ASP CA   1 1 
        1  1249 1 1  78 ASP CB   C 68.816 -20.304  -5.216 1.00 . A A .  80 ASP CB   1 1 
        1  1250 1 1  78 ASP CG   C 67.924 -21.493  -4.806 1.00 . A A .  80 ASP CG   1 1 
        1  1251 1 1  78 ASP H    H 70.346 -18.566  -6.654 1.00 . A A .  80 ASP H    1 1 
        1  1252 1 1  78 ASP HA   H 69.962 -21.481  -6.654 1.00 . A A .  80 ASP HA   1 1 
        1  1253 1 1  78 ASP HB2  H 69.563 -20.156  -4.451 1.00 . A A .  80 ASP HB2  1 1 
        1  1254 1 1  78 ASP HB3  H 68.199 -19.419  -5.267 1.00 . A A .  80 ASP HB3  1 1 
        1  1255 1 1  78 ASP N    N 70.555 -19.511  -6.813 1.00 . A A .  80 ASP N    1 1 
        1  1256 1 1  78 ASP O    O 68.631 -19.372  -8.512 1.00 . A A .  80 ASP O    1 1 
        1  1257 1 1  78 ASP OD1  O 66.763 -21.583  -5.254 1.00 . A A .  80 ASP OD1  1 1 
        1  1258 1 1  78 ASP OD2  O 68.397 -22.368  -4.043 1.00 . A A .  80 ASP OD2  1 1 
        1  1259 1 1  79 LEU C    C 65.477 -20.153  -8.366 1.00 . A A .  81 LEU C    1 1 
        1  1260 1 1  79 LEU CA   C 66.575 -21.132  -8.802 1.00 . A A .  81 LEU CA   1 1 
        1  1261 1 1  79 LEU CB   C 66.052 -22.574  -9.055 1.00 . A A .  81 LEU CB   1 1 
        1  1262 1 1  79 LEU CD1  C 63.652 -22.341  -9.782 1.00 . A A .  81 LEU CD1  1 1 
        1  1263 1 1  79 LEU CD2  C 65.468 -22.150 -11.477 1.00 . A A .  81 LEU CD2  1 1 
        1  1264 1 1  79 LEU CG   C 65.025 -22.817 -10.180 1.00 . A A .  81 LEU CG   1 1 
        1  1265 1 1  79 LEU H    H 67.510 -21.886  -7.106 1.00 . A A .  81 LEU H    1 1 
        1  1266 1 1  79 LEU HA   H 67.042 -20.763  -9.703 1.00 . A A .  81 LEU HA   1 1 
        1  1267 1 1  79 LEU HB2  H 66.905 -23.203  -9.255 1.00 . A A .  81 LEU HB2  1 1 
        1  1268 1 1  79 LEU HB3  H 65.610 -22.910  -8.130 1.00 . A A .  81 LEU HB3  1 1 
        1  1269 1 1  79 LEU HD11 H 62.966 -22.469 -10.604 1.00 . A A .  81 LEU HD11 1 1 
        1  1270 1 1  79 LEU HD12 H 63.721 -21.294  -9.523 1.00 . A A .  81 LEU HD12 1 1 
        1  1271 1 1  79 LEU HD13 H 63.308 -22.901  -8.925 1.00 . A A .  81 LEU HD13 1 1 
        1  1272 1 1  79 LEU HD21 H 65.550 -21.084 -11.326 1.00 . A A .  81 LEU HD21 1 1 
        1  1273 1 1  79 LEU HD22 H 64.742 -22.348 -12.252 1.00 . A A .  81 LEU HD22 1 1 
        1  1274 1 1  79 LEU HD23 H 66.428 -22.546 -11.777 1.00 . A A .  81 LEU HD23 1 1 
        1  1275 1 1  79 LEU HG   H 64.957 -23.880 -10.359 1.00 . A A .  81 LEU HG   1 1 
        1  1276 1 1  79 LEU N    N 67.571 -21.185  -7.792 1.00 . A A .  81 LEU N    1 1 
        1  1277 1 1  79 LEU O    O 64.918 -19.455  -9.195 1.00 . A A .  81 LEU O    1 1 
        1  1278 1 1  80 LEU C    C 64.209 -17.793  -7.000 1.00 . A A .  82 LEU C    1 1 
        1  1279 1 1  80 LEU CA   C 64.210 -19.224  -6.443 1.00 . A A .  82 LEU CA   1 1 
        1  1280 1 1  80 LEU CB   C 64.396 -19.188  -4.917 1.00 . A A .  82 LEU CB   1 1 
        1  1281 1 1  80 LEU CD1  C 62.091 -18.367  -4.331 1.00 . A A .  82 LEU CD1  1 1 
        1  1282 1 1  80 LEU CD2  C 63.953 -18.086  -2.704 1.00 . A A .  82 LEU CD2  1 1 
        1  1283 1 1  80 LEU CG   C 63.574 -18.137  -4.167 1.00 . A A .  82 LEU CG   1 1 
        1  1284 1 1  80 LEU H    H 65.784 -20.623  -6.434 1.00 . A A .  82 LEU H    1 1 
        1  1285 1 1  80 LEU HA   H 63.252 -19.678  -6.648 1.00 . A A .  82 LEU HA   1 1 
        1  1286 1 1  80 LEU HB2  H 64.135 -20.160  -4.525 1.00 . A A .  82 LEU HB2  1 1 
        1  1287 1 1  80 LEU HB3  H 65.440 -19.008  -4.710 1.00 . A A .  82 LEU HB3  1 1 
        1  1288 1 1  80 LEU HD11 H 61.575 -17.562  -3.829 1.00 . A A .  82 LEU HD11 1 1 
        1  1289 1 1  80 LEU HD12 H 61.814 -19.316  -3.897 1.00 . A A .  82 LEU HD12 1 1 
        1  1290 1 1  80 LEU HD13 H 61.840 -18.349  -5.381 1.00 . A A .  82 LEU HD13 1 1 
        1  1291 1 1  80 LEU HD21 H 65.008 -17.871  -2.619 1.00 . A A .  82 LEU HD21 1 1 
        1  1292 1 1  80 LEU HD22 H 63.731 -19.031  -2.231 1.00 . A A .  82 LEU HD22 1 1 
        1  1293 1 1  80 LEU HD23 H 63.394 -17.294  -2.228 1.00 . A A .  82 LEU HD23 1 1 
        1  1294 1 1  80 LEU HG   H 63.810 -17.181  -4.607 1.00 . A A .  82 LEU HG   1 1 
        1  1295 1 1  80 LEU N    N 65.240 -20.077  -7.048 1.00 . A A .  82 LEU N    1 1 
        1  1296 1 1  80 LEU O    O 63.245 -17.377  -7.659 1.00 . A A .  82 LEU O    1 1 
        1  1297 1 1  81 GLY C    C 65.329 -15.584  -8.675 1.00 . A A .  83 GLY C    1 1 
        1  1298 1 1  81 GLY CA   C 65.374 -15.690  -7.188 1.00 . A A .  83 GLY CA   1 1 
        1  1299 1 1  81 GLY H    H 66.037 -17.467  -6.259 1.00 . A A .  83 GLY H    1 1 
        1  1300 1 1  81 GLY HA2  H 64.545 -15.137  -6.770 1.00 . A A .  83 GLY HA2  1 1 
        1  1301 1 1  81 GLY HA3  H 66.301 -15.263  -6.834 1.00 . A A .  83 GLY HA3  1 1 
        1  1302 1 1  81 GLY N    N 65.291 -17.065  -6.751 1.00 . A A .  83 GLY N    1 1 
        1  1303 1 1  81 GLY O    O 64.598 -14.748  -9.233 1.00 . A A .  83 GLY O    1 1 
        1  1304 1 1  82 ASP C    C 64.787 -16.498 -11.377 1.00 . A A .  84 ASP C    1 1 
        1  1305 1 1  82 ASP CA   C 66.162 -16.522 -10.777 1.00 . A A .  84 ASP CA   1 1 
        1  1306 1 1  82 ASP CB   C 66.866 -17.803 -11.227 1.00 . A A .  84 ASP CB   1 1 
        1  1307 1 1  82 ASP CG   C 67.121 -17.841 -12.721 1.00 . A A .  84 ASP CG   1 1 
        1  1308 1 1  82 ASP H    H 66.541 -17.143  -8.786 1.00 . A A .  84 ASP H    1 1 
        1  1309 1 1  82 ASP HA   H 66.726 -15.669 -11.122 1.00 . A A .  84 ASP HA   1 1 
        1  1310 1 1  82 ASP HB2  H 67.794 -17.928 -10.694 1.00 . A A .  84 ASP HB2  1 1 
        1  1311 1 1  82 ASP HB3  H 66.226 -18.636 -10.980 1.00 . A A .  84 ASP HB3  1 1 
        1  1312 1 1  82 ASP N    N 66.062 -16.478  -9.322 1.00 . A A .  84 ASP N    1 1 
        1  1313 1 1  82 ASP O    O 64.430 -15.534 -12.055 1.00 . A A .  84 ASP O    1 1 
        1  1314 1 1  82 ASP OD1  O 66.261 -18.300 -13.481 1.00 . A A .  84 ASP OD1  1 1 
        1  1315 1 1  82 ASP OD2  O 68.229 -17.432 -13.156 1.00 . A A .  84 ASP OD2  1 1 
        1  1316 1 1  83 LEU C    C 61.679 -16.674 -11.145 1.00 . A A .  85 LEU C    1 1 
        1  1317 1 1  83 LEU CA   C 62.667 -17.800 -11.435 1.00 . A A .  85 LEU CA   1 1 
        1  1318 1 1  83 LEU CB   C 62.243 -19.029 -10.704 1.00 . A A .  85 LEU CB   1 1 
        1  1319 1 1  83 LEU CD1  C 61.439 -20.453 -12.583 1.00 . A A .  85 LEU CD1  1 1 
        1  1320 1 1  83 LEU CD2  C 60.535 -20.760 -10.251 1.00 . A A .  85 LEU CD2  1 1 
        1  1321 1 1  83 LEU CG   C 61.078 -19.776 -11.262 1.00 . A A .  85 LEU CG   1 1 
        1  1322 1 1  83 LEU H    H 64.328 -18.109 -10.277 1.00 . A A .  85 LEU H    1 1 
        1  1323 1 1  83 LEU HA   H 62.687 -18.026 -12.488 1.00 . A A .  85 LEU HA   1 1 
        1  1324 1 1  83 LEU HB2  H 63.112 -19.665 -10.694 1.00 . A A .  85 LEU HB2  1 1 
        1  1325 1 1  83 LEU HB3  H 62.020 -18.746  -9.686 1.00 . A A .  85 LEU HB3  1 1 
        1  1326 1 1  83 LEU HD11 H 60.586 -21.005 -12.950 1.00 . A A .  85 LEU HD11 1 1 
        1  1327 1 1  83 LEU HD12 H 62.265 -21.132 -12.426 1.00 . A A .  85 LEU HD12 1 1 
        1  1328 1 1  83 LEU HD13 H 61.722 -19.707 -13.311 1.00 . A A .  85 LEU HD13 1 1 
        1  1329 1 1  83 LEU HD21 H 60.158 -20.228  -9.390 1.00 . A A .  85 LEU HD21 1 1 
        1  1330 1 1  83 LEU HD22 H 61.329 -21.419  -9.931 1.00 . A A .  85 LEU HD22 1 1 
        1  1331 1 1  83 LEU HD23 H 59.741 -21.338 -10.698 1.00 . A A .  85 LEU HD23 1 1 
        1  1332 1 1  83 LEU HG   H 60.324 -19.031 -11.449 1.00 . A A .  85 LEU HG   1 1 
        1  1333 1 1  83 LEU N    N 63.999 -17.493 -10.970 1.00 . A A .  85 LEU N    1 1 
        1  1334 1 1  83 LEU O    O 60.697 -16.480 -11.877 1.00 . A A .  85 LEU O    1 1 
        1  1335 1 1  84 PHE C    C 61.431 -13.663 -10.754 1.00 . A A .  86 PHE C    1 1 
        1  1336 1 1  84 PHE CA   C 61.145 -14.768  -9.747 1.00 . A A .  86 PHE CA   1 1 
        1  1337 1 1  84 PHE CB   C 61.486 -14.303  -8.335 1.00 . A A .  86 PHE CB   1 1 
        1  1338 1 1  84 PHE CD1  C 59.989 -16.147  -7.458 1.00 . A A .  86 PHE CD1  1 1 
        1  1339 1 1  84 PHE CD2  C 60.763 -14.477  -5.947 1.00 . A A .  86 PHE CD2  1 1 
        1  1340 1 1  84 PHE CE1  C 59.290 -16.748  -6.435 1.00 . A A .  86 PHE CE1  1 1 
        1  1341 1 1  84 PHE CE2  C 60.062 -15.070  -4.924 1.00 . A A .  86 PHE CE2  1 1 
        1  1342 1 1  84 PHE CG   C 60.739 -15.001  -7.224 1.00 . A A .  86 PHE CG   1 1 
        1  1343 1 1  84 PHE CZ   C 59.327 -16.204  -5.166 1.00 . A A .  86 PHE CZ   1 1 
        1  1344 1 1  84 PHE H    H 62.655 -16.226  -9.483 1.00 . A A .  86 PHE H    1 1 
        1  1345 1 1  84 PHE HA   H 60.096 -15.019  -9.798 1.00 . A A .  86 PHE HA   1 1 
        1  1346 1 1  84 PHE HB2  H 62.537 -14.497  -8.175 1.00 . A A .  86 PHE HB2  1 1 
        1  1347 1 1  84 PHE HB3  H 61.316 -13.239  -8.263 1.00 . A A .  86 PHE HB3  1 1 
        1  1348 1 1  84 PHE HD1  H 59.959 -16.576  -8.449 1.00 . A A .  86 PHE HD1  1 1 
        1  1349 1 1  84 PHE HD2  H 61.342 -13.586  -5.753 1.00 . A A .  86 PHE HD2  1 1 
        1  1350 1 1  84 PHE HE1  H 58.713 -17.641  -6.625 1.00 . A A .  86 PHE HE1  1 1 
        1  1351 1 1  84 PHE HE2  H 60.094 -14.645  -3.931 1.00 . A A .  86 PHE HE2  1 1 
        1  1352 1 1  84 PHE HZ   H 58.778 -16.665  -4.359 1.00 . A A .  86 PHE HZ   1 1 
        1  1353 1 1  84 PHE N    N 61.925 -15.952 -10.081 1.00 . A A .  86 PHE N    1 1 
        1  1354 1 1  84 PHE O    O 60.656 -12.717 -10.927 1.00 . A A .  86 PHE O    1 1 
        1  1355 1 1  85 GLY C    C 63.928 -11.927 -11.847 1.00 . A A .  87 GLY C    1 1 
        1  1356 1 1  85 GLY CA   C 62.954 -12.880 -12.429 1.00 . A A .  87 GLY CA   1 1 
        1  1357 1 1  85 GLY H    H 63.098 -14.600 -11.208 1.00 . A A .  87 GLY H    1 1 
        1  1358 1 1  85 GLY HA2  H 63.398 -13.414 -13.255 1.00 . A A .  87 GLY HA2  1 1 
        1  1359 1 1  85 GLY HA3  H 62.093 -12.332 -12.783 1.00 . A A .  87 GLY HA3  1 1 
        1  1360 1 1  85 GLY N    N 62.536 -13.815 -11.423 1.00 . A A .  87 GLY N    1 1 
        1  1361 1 1  85 GLY O    O 64.091 -10.811 -12.331 1.00 . A A .  87 GLY O    1 1 
        1  1362 1 1  86 VAL C    C 66.779 -12.016  -9.606 1.00 . A A .  88 VAL C    1 1 
        1  1363 1 1  86 VAL CA   C 65.423 -11.440 -10.030 1.00 . A A .  88 VAL CA   1 1 
        1  1364 1 1  86 VAL CB   C 64.684 -10.898  -8.759 1.00 . A A .  88 VAL CB   1 1 
        1  1365 1 1  86 VAL CG1  C 63.469 -10.062  -9.119 1.00 . A A .  88 VAL CG1  1 1 
        1  1366 1 1  86 VAL CG2  C 64.292 -12.020  -7.814 1.00 . A A .  88 VAL CG2  1 1 
        1  1367 1 1  86 VAL H    H 64.434 -13.309 -10.552 1.00 . A A .  88 VAL H    1 1 
        1  1368 1 1  86 VAL HA   H 65.596 -10.591 -10.672 1.00 . A A .  88 VAL HA   1 1 
        1  1369 1 1  86 VAL HB   H 65.392 -10.265  -8.252 1.00 . A A .  88 VAL HB   1 1 
        1  1370 1 1  86 VAL HG11 H 63.785  -9.229  -9.730 1.00 . A A .  88 VAL HG11 1 1 
        1  1371 1 1  86 VAL HG12 H 62.997  -9.698  -8.219 1.00 . A A .  88 VAL HG12 1 1 
        1  1372 1 1  86 VAL HG13 H 62.768 -10.667  -9.675 1.00 . A A .  88 VAL HG13 1 1 
        1  1373 1 1  86 VAL HG21 H 65.180 -12.517  -7.453 1.00 . A A .  88 VAL HG21 1 1 
        1  1374 1 1  86 VAL HG22 H 63.685 -12.730  -8.354 1.00 . A A .  88 VAL HG22 1 1 
        1  1375 1 1  86 VAL HG23 H 63.727 -11.624  -6.985 1.00 . A A .  88 VAL HG23 1 1 
        1  1376 1 1  86 VAL N    N 64.581 -12.358 -10.789 1.00 . A A .  88 VAL N    1 1 
        1  1377 1 1  86 VAL O    O 67.025 -13.224  -9.696 1.00 . A A .  88 VAL O    1 1 
        1  1378 1 1  87 PRO C    C 68.792 -11.673  -7.078 1.00 . A A .  89 PRO C    1 1 
        1  1379 1 1  87 PRO CA   C 68.975 -11.543  -8.602 1.00 . A A .  89 PRO CA   1 1 
        1  1380 1 1  87 PRO CB   C 69.941 -10.378  -8.914 1.00 . A A .  89 PRO CB   1 1 
        1  1381 1 1  87 PRO CD   C 67.728  -9.688  -9.508 1.00 . A A .  89 PRO CD   1 1 
        1  1382 1 1  87 PRO CG   C 69.172  -9.432  -9.788 1.00 . A A .  89 PRO CG   1 1 
        1  1383 1 1  87 PRO HA   H 69.355 -12.467  -9.011 1.00 . A A .  89 PRO HA   1 1 
        1  1384 1 1  87 PRO HB2  H 70.233  -9.905  -7.988 1.00 . A A .  89 PRO HB2  1 1 
        1  1385 1 1  87 PRO HB3  H 70.819 -10.754  -9.416 1.00 . A A .  89 PRO HB3  1 1 
        1  1386 1 1  87 PRO HD2  H 67.404  -9.120  -8.648 1.00 . A A .  89 PRO HD2  1 1 
        1  1387 1 1  87 PRO HD3  H 67.128  -9.451 -10.372 1.00 . A A .  89 PRO HD3  1 1 
        1  1388 1 1  87 PRO HG2  H 69.423  -8.412  -9.543 1.00 . A A .  89 PRO HG2  1 1 
        1  1389 1 1  87 PRO HG3  H 69.393  -9.633 -10.826 1.00 . A A .  89 PRO HG3  1 1 
        1  1390 1 1  87 PRO N    N 67.727 -11.134  -9.234 1.00 . A A .  89 PRO N    1 1 
        1  1391 1 1  87 PRO O    O 69.464 -12.466  -6.429 1.00 . A A .  89 PRO O    1 1 
        1  1392 1 1  88 SER C    C 66.164 -10.051  -5.071 1.00 . A A .  90 SER C    1 1 
        1  1393 1 1  88 SER CA   C 67.515 -10.770  -5.136 1.00 . A A .  90 SER CA   1 1 
        1  1394 1 1  88 SER CB   C 68.572  -9.958  -4.374 1.00 . A A .  90 SER CB   1 1 
        1  1395 1 1  88 SER H    H 67.380 -10.243  -7.111 1.00 . A A .  90 SER H    1 1 
        1  1396 1 1  88 SER HA   H 67.433 -11.766  -4.725 1.00 . A A .  90 SER HA   1 1 
        1  1397 1 1  88 SER HB2  H 68.640  -8.968  -4.799 1.00 . A A .  90 SER HB2  1 1 
        1  1398 1 1  88 SER HB3  H 68.290  -9.886  -3.334 1.00 . A A .  90 SER HB3  1 1 
        1  1399 1 1  88 SER HG   H 69.681 -11.411  -4.944 1.00 . A A .  90 SER HG   1 1 
        1  1400 1 1  88 SER N    N 67.881 -10.857  -6.539 1.00 . A A .  90 SER N    1 1 
        1  1401 1 1  88 SER O    O 65.760  -9.439  -6.079 1.00 . A A .  90 SER O    1 1 
        1  1402 1 1  88 SER OG   O 69.839 -10.582  -4.466 1.00 . A A .  90 SER OG   1 1 
        1  1403 1 1  89 PHE C    C 63.887  -8.925  -2.446 1.00 . A A .  91 PHE C    1 1 
        1  1404 1 1  89 PHE CA   C 64.172  -9.456  -3.845 1.00 . A A .  91 PHE CA   1 1 
        1  1405 1 1  89 PHE CB   C 63.034 -10.392  -4.335 1.00 . A A .  91 PHE CB   1 1 
        1  1406 1 1  89 PHE CD1  C 63.348 -12.841  -3.635 1.00 . A A .  91 PHE CD1  1 1 
        1  1407 1 1  89 PHE CD2  C 61.679 -11.537  -2.546 1.00 . A A .  91 PHE CD2  1 1 
        1  1408 1 1  89 PHE CE1  C 62.984 -13.928  -2.878 1.00 . A A .  91 PHE CE1  1 1 
        1  1409 1 1  89 PHE CE2  C 61.317 -12.625  -1.803 1.00 . A A .  91 PHE CE2  1 1 
        1  1410 1 1  89 PHE CG   C 62.697 -11.613  -3.477 1.00 . A A .  91 PHE CG   1 1 
        1  1411 1 1  89 PHE CZ   C 61.967 -13.821  -1.965 1.00 . A A .  91 PHE CZ   1 1 
        1  1412 1 1  89 PHE H    H 65.856 -10.517  -3.132 1.00 . A A .  91 PHE H    1 1 
        1  1413 1 1  89 PHE HA   H 64.210  -8.602  -4.506 1.00 . A A .  91 PHE HA   1 1 
        1  1414 1 1  89 PHE HB2  H 62.128  -9.810  -4.410 1.00 . A A .  91 PHE HB2  1 1 
        1  1415 1 1  89 PHE HB3  H 63.290 -10.740  -5.323 1.00 . A A .  91 PHE HB3  1 1 
        1  1416 1 1  89 PHE HD1  H 64.160 -12.988  -4.328 1.00 . A A .  91 PHE HD1  1 1 
        1  1417 1 1  89 PHE HD2  H 61.157 -10.606  -2.394 1.00 . A A .  91 PHE HD2  1 1 
        1  1418 1 1  89 PHE HE1  H 63.497 -14.870  -3.007 1.00 . A A .  91 PHE HE1  1 1 
        1  1419 1 1  89 PHE HE2  H 60.516 -12.532  -1.087 1.00 . A A .  91 PHE HE2  1 1 
        1  1420 1 1  89 PHE HZ   H 61.675 -14.676  -1.376 1.00 . A A .  91 PHE HZ   1 1 
        1  1421 1 1  89 PHE N    N 65.476 -10.089  -3.936 1.00 . A A .  91 PHE N    1 1 
        1  1422 1 1  89 PHE O    O 64.502  -9.362  -1.461 1.00 . A A .  91 PHE O    1 1 
        1  1423 1 1  90 SER C    C 61.153  -7.828  -0.817 1.00 . A A .  92 SER C    1 1 
        1  1424 1 1  90 SER CA   C 62.580  -7.403  -1.117 1.00 . A A .  92 SER CA   1 1 
        1  1425 1 1  90 SER CB   C 62.685  -5.876  -1.152 1.00 . A A .  92 SER CB   1 1 
        1  1426 1 1  90 SER H    H 62.601  -7.602  -3.195 1.00 . A A .  92 SER H    1 1 
        1  1427 1 1  90 SER HA   H 63.231  -7.784  -0.344 1.00 . A A .  92 SER HA   1 1 
        1  1428 1 1  90 SER HB2  H 63.712  -5.597  -1.340 1.00 . A A .  92 SER HB2  1 1 
        1  1429 1 1  90 SER HB3  H 62.059  -5.494  -1.945 1.00 . A A .  92 SER HB3  1 1 
        1  1430 1 1  90 SER HG   H 62.596  -4.377   0.054 1.00 . A A .  92 SER HG   1 1 
        1  1431 1 1  90 SER N    N 62.993  -7.964  -2.370 1.00 . A A .  92 SER N    1 1 
        1  1432 1 1  90 SER O    O 60.263  -7.716  -1.665 1.00 . A A .  92 SER O    1 1 
        1  1433 1 1  90 SER OG   O 62.276  -5.288   0.081 1.00 . A A .  92 SER OG   1 1 
        1  1434 1 1  91 VAL C    C 58.682  -7.574   1.160 1.00 . A A .  93 VAL C    1 1 
        1  1435 1 1  91 VAL CA   C 59.618  -8.750   0.841 1.00 . A A .  93 VAL CA   1 1 
        1  1436 1 1  91 VAL CB   C 59.746  -9.653   2.084 1.00 . A A .  93 VAL CB   1 1 
        1  1437 1 1  91 VAL CG1  C 60.624 -10.844   1.777 1.00 . A A .  93 VAL CG1  1 1 
        1  1438 1 1  91 VAL CG2  C 60.315  -8.877   3.251 1.00 . A A .  93 VAL CG2  1 1 
        1  1439 1 1  91 VAL H    H 61.699  -8.307   1.012 1.00 . A A .  93 VAL H    1 1 
        1  1440 1 1  91 VAL HA   H 59.190  -9.329   0.037 1.00 . A A .  93 VAL HA   1 1 
        1  1441 1 1  91 VAL HB   H 58.762 -10.007   2.355 1.00 . A A .  93 VAL HB   1 1 
        1  1442 1 1  91 VAL HG11 H 61.613 -10.506   1.505 1.00 . A A .  93 VAL HG11 1 1 
        1  1443 1 1  91 VAL HG12 H 60.198 -11.410   0.961 1.00 . A A .  93 VAL HG12 1 1 
        1  1444 1 1  91 VAL HG13 H 60.685 -11.468   2.655 1.00 . A A .  93 VAL HG13 1 1 
        1  1445 1 1  91 VAL HG21 H 59.638  -8.081   3.525 1.00 . A A .  93 VAL HG21 1 1 
        1  1446 1 1  91 VAL HG22 H 61.259  -8.446   2.955 1.00 . A A .  93 VAL HG22 1 1 
        1  1447 1 1  91 VAL HG23 H 60.464  -9.538   4.091 1.00 . A A .  93 VAL HG23 1 1 
        1  1448 1 1  91 VAL N    N 60.934  -8.280   0.397 1.00 . A A .  93 VAL N    1 1 
        1  1449 1 1  91 VAL O    O 57.510  -7.755   1.521 1.00 . A A .  93 VAL O    1 1 
        1  1450 1 1  92 LYS C    C 57.611  -4.816   0.112 1.00 . A A .  94 LYS C    1 1 
        1  1451 1 1  92 LYS CA   C 58.466  -5.171   1.311 1.00 . A A .  94 LYS CA   1 1 
        1  1452 1 1  92 LYS CB   C 59.421  -4.040   1.679 1.00 . A A .  94 LYS CB   1 1 
        1  1453 1 1  92 LYS CD   C 59.210  -4.158   4.164 1.00 . A A .  94 LYS CD   1 1 
        1  1454 1 1  92 LYS CE   C 59.732  -4.891   5.377 1.00 . A A .  94 LYS CE   1 1 
        1  1455 1 1  92 LYS CG   C 60.149  -4.303   2.982 1.00 . A A .  94 LYS CG   1 1 
        1  1456 1 1  92 LYS H    H 60.170  -6.316   0.823 1.00 . A A .  94 LYS H    1 1 
        1  1457 1 1  92 LYS HA   H 57.810  -5.360   2.146 1.00 . A A .  94 LYS HA   1 1 
        1  1458 1 1  92 LYS HB2  H 60.149  -3.926   0.890 1.00 . A A .  94 LYS HB2  1 1 
        1  1459 1 1  92 LYS HB3  H 58.859  -3.123   1.781 1.00 . A A .  94 LYS HB3  1 1 
        1  1460 1 1  92 LYS HD2  H 59.114  -3.111   4.407 1.00 . A A .  94 LYS HD2  1 1 
        1  1461 1 1  92 LYS HD3  H 58.241  -4.554   3.900 1.00 . A A .  94 LYS HD3  1 1 
        1  1462 1 1  92 LYS HE2  H 59.621  -5.942   5.153 1.00 . A A .  94 LYS HE2  1 1 
        1  1463 1 1  92 LYS HE3  H 60.780  -4.705   5.541 1.00 . A A .  94 LYS HE3  1 1 
        1  1464 1 1  92 LYS HG2  H 60.539  -5.310   2.966 1.00 . A A .  94 LYS HG2  1 1 
        1  1465 1 1  92 LYS HG3  H 60.962  -3.600   3.087 1.00 . A A .  94 LYS HG3  1 1 
        1  1466 1 1  92 LYS HZ1  H 59.106  -3.592   6.855 1.00 . A A .  94 LYS HZ1  1 1 
        1  1467 1 1  92 LYS HZ2  H 59.238  -5.171   7.408 1.00 . A A .  94 LYS HZ2  1 1 
        1  1468 1 1  92 LYS HZ3  H 57.928  -4.718   6.433 1.00 . A A .  94 LYS HZ3  1 1 
        1  1469 1 1  92 LYS N    N 59.220  -6.379   1.063 1.00 . A A .  94 LYS N    1 1 
        1  1470 1 1  92 LYS NZ   N 58.948  -4.591   6.595 1.00 . A A .  94 LYS NZ   1 1 
        1  1471 1 1  92 LYS O    O 56.555  -4.188   0.247 1.00 . A A .  94 LYS O    1 1 
        1  1472 1 1  93 GLU C    C 56.319  -6.097  -2.494 1.00 . A A .  95 GLU C    1 1 
        1  1473 1 1  93 GLU CA   C 57.297  -4.993  -2.239 1.00 . A A .  95 GLU CA   1 1 
        1  1474 1 1  93 GLU CB   C 58.181  -4.827  -3.419 1.00 . A A .  95 GLU CB   1 1 
        1  1475 1 1  93 GLU CD   C 58.311  -2.336  -3.407 1.00 . A A .  95 GLU CD   1 1 
        1  1476 1 1  93 GLU CG   C 59.088  -3.622  -3.349 1.00 . A A .  95 GLU CG   1 1 
        1  1477 1 1  93 GLU H    H 58.882  -5.741  -1.076 1.00 . A A .  95 GLU H    1 1 
        1  1478 1 1  93 GLU HA   H 56.749  -4.076  -2.084 1.00 . A A .  95 GLU HA   1 1 
        1  1479 1 1  93 GLU HB2  H 58.740  -5.743  -3.502 1.00 . A A .  95 GLU HB2  1 1 
        1  1480 1 1  93 GLU HB3  H 57.509  -4.730  -4.259 1.00 . A A .  95 GLU HB3  1 1 
        1  1481 1 1  93 GLU HG2  H 59.642  -3.652  -2.423 1.00 . A A .  95 GLU HG2  1 1 
        1  1482 1 1  93 GLU HG3  H 59.775  -3.650  -4.181 1.00 . A A .  95 GLU HG3  1 1 
        1  1483 1 1  93 GLU N    N 58.039  -5.241  -1.043 1.00 . A A .  95 GLU N    1 1 
        1  1484 1 1  93 GLU O    O 56.613  -7.069  -3.173 1.00 . A A .  95 GLU O    1 1 
        1  1485 1 1  93 GLU OE1  O 58.068  -1.837  -4.518 1.00 . A A .  95 GLU OE1  1 1 
        1  1486 1 1  93 GLU OE2  O 57.916  -1.799  -2.348 1.00 . A A .  95 GLU OE2  1 1 
        1  1487 1 1  94 HIS C    C 53.701  -7.137  -3.465 1.00 . A A .  96 HIS C    1 1 
        1  1488 1 1  94 HIS CA   C 54.047  -6.857  -2.030 1.00 . A A .  96 HIS CA   1 1 
        1  1489 1 1  94 HIS CB   C 52.783  -6.304  -1.352 1.00 . A A .  96 HIS CB   1 1 
        1  1490 1 1  94 HIS CD2  C 53.680  -5.544   0.958 1.00 . A A .  96 HIS CD2  1 1 
        1  1491 1 1  94 HIS CE1  C 52.084  -6.387   2.197 1.00 . A A .  96 HIS CE1  1 1 
        1  1492 1 1  94 HIS CG   C 52.822  -6.188   0.137 1.00 . A A .  96 HIS CG   1 1 
        1  1493 1 1  94 HIS H    H 55.154  -5.034  -1.517 1.00 . A A .  96 HIS H    1 1 
        1  1494 1 1  94 HIS HA   H 54.334  -7.775  -1.541 1.00 . A A .  96 HIS HA   1 1 
        1  1495 1 1  94 HIS HB2  H 52.597  -5.316  -1.741 1.00 . A A .  96 HIS HB2  1 1 
        1  1496 1 1  94 HIS HB3  H 51.948  -6.936  -1.616 1.00 . A A .  96 HIS HB3  1 1 
        1  1497 1 1  94 HIS HD1  H 51.078  -7.261   0.654 1.00 . A A .  96 HIS HD1  1 1 
        1  1498 1 1  94 HIS HD2  H 54.580  -5.023   0.662 1.00 . A A .  96 HIS HD2  1 1 
        1  1499 1 1  94 HIS HE1  H 51.475  -6.658   3.047 1.00 . A A .  96 HIS HE1  1 1 
        1  1500 1 1  94 HIS N    N 55.172  -5.908  -1.953 1.00 . A A .  96 HIS N    1 1 
        1  1501 1 1  94 HIS ND1  N 51.841  -6.707   0.948 1.00 . A A .  96 HIS ND1  1 1 
        1  1502 1 1  94 HIS NE2  N 53.199  -5.681   2.240 1.00 . A A .  96 HIS NE2  1 1 
        1  1503 1 1  94 HIS O    O 53.539  -8.285  -3.864 1.00 . A A .  96 HIS O    1 1 
        1  1504 1 1  95 ARG C    C 54.250  -6.981  -6.424 1.00 . A A .  97 ARG C    1 1 
        1  1505 1 1  95 ARG CA   C 53.253  -6.158  -5.636 1.00 . A A .  97 ARG CA   1 1 
        1  1506 1 1  95 ARG CB   C 53.096  -4.768  -6.237 1.00 . A A .  97 ARG CB   1 1 
        1  1507 1 1  95 ARG CD   C 51.909  -2.560  -6.191 1.00 . A A .  97 ARG CD   1 1 
        1  1508 1 1  95 ARG CG   C 52.050  -3.913  -5.532 1.00 . A A .  97 ARG CG   1 1 
        1  1509 1 1  95 ARG CZ   C 53.577  -1.048  -7.250 1.00 . A A .  97 ARG CZ   1 1 
        1  1510 1 1  95 ARG H    H 53.871  -5.206  -3.854 1.00 . A A .  97 ARG H    1 1 
        1  1511 1 1  95 ARG HA   H 52.298  -6.659  -5.672 1.00 . A A .  97 ARG HA   1 1 
        1  1512 1 1  95 ARG HB2  H 54.046  -4.257  -6.183 1.00 . A A .  97 ARG HB2  1 1 
        1  1513 1 1  95 ARG HB3  H 52.810  -4.866  -7.274 1.00 . A A .  97 ARG HB3  1 1 
        1  1514 1 1  95 ARG HD2  H 51.604  -2.727  -7.210 1.00 . A A .  97 ARG HD2  1 1 
        1  1515 1 1  95 ARG HD3  H 51.155  -1.988  -5.670 1.00 . A A .  97 ARG HD3  1 1 
        1  1516 1 1  95 ARG HE   H 53.711  -1.831  -5.396 1.00 . A A .  97 ARG HE   1 1 
        1  1517 1 1  95 ARG HG2  H 51.099  -4.423  -5.580 1.00 . A A .  97 ARG HG2  1 1 
        1  1518 1 1  95 ARG HG3  H 52.330  -3.781  -4.498 1.00 . A A .  97 ARG HG3  1 1 
        1  1519 1 1  95 ARG HH11 H 52.026  -1.542  -8.521 1.00 . A A .  97 ARG HH11 1 1 
        1  1520 1 1  95 ARG HH12 H 53.159  -0.443  -9.159 1.00 . A A .  97 ARG HH12 1 1 
        1  1521 1 1  95 ARG HH21 H 55.249  -0.355  -6.309 1.00 . A A .  97 ARG HH21 1 1 
        1  1522 1 1  95 ARG HH22 H 55.038   0.238  -7.888 1.00 . A A .  97 ARG HH22 1 1 
        1  1523 1 1  95 ARG N    N 53.636  -6.076  -4.244 1.00 . A A .  97 ARG N    1 1 
        1  1524 1 1  95 ARG NE   N 53.166  -1.798  -6.216 1.00 . A A .  97 ARG NE   1 1 
        1  1525 1 1  95 ARG NH1  N 52.871  -1.017  -8.388 1.00 . A A .  97 ARG NH1  1 1 
        1  1526 1 1  95 ARG NH2  N 54.695  -0.345  -7.147 1.00 . A A .  97 ARG NH2  1 1 
        1  1527 1 1  95 ARG O    O 53.867  -7.761  -7.305 1.00 . A A .  97 ARG O    1 1 
        1  1528 1 1  96 LYS C    C 56.406  -9.036  -6.350 1.00 . A A .  98 LYS C    1 1 
        1  1529 1 1  96 LYS CA   C 56.555  -7.574  -6.718 1.00 . A A .  98 LYS CA   1 1 
        1  1530 1 1  96 LYS CB   C 57.912  -7.063  -6.266 1.00 . A A .  98 LYS CB   1 1 
        1  1531 1 1  96 LYS CD   C 58.898  -6.717  -8.493 1.00 . A A .  98 LYS CD   1 1 
        1  1532 1 1  96 LYS CE   C 59.402  -5.298  -8.350 1.00 . A A .  98 LYS CE   1 1 
        1  1533 1 1  96 LYS CG   C 59.022  -7.468  -7.187 1.00 . A A .  98 LYS CG   1 1 
        1  1534 1 1  96 LYS H    H 55.853  -6.170  -5.459 1.00 . A A .  98 LYS H    1 1 
        1  1535 1 1  96 LYS HA   H 56.469  -7.466  -7.785 1.00 . A A .  98 LYS HA   1 1 
        1  1536 1 1  96 LYS HB2  H 57.877  -5.987  -6.200 1.00 . A A .  98 LYS HB2  1 1 
        1  1537 1 1  96 LYS HB3  H 58.118  -7.465  -5.285 1.00 . A A .  98 LYS HB3  1 1 
        1  1538 1 1  96 LYS HD2  H 59.404  -7.223  -9.300 1.00 . A A .  98 LYS HD2  1 1 
        1  1539 1 1  96 LYS HD3  H 57.835  -6.653  -8.676 1.00 . A A .  98 LYS HD3  1 1 
        1  1540 1 1  96 LYS HE2  H 58.891  -4.832  -7.523 1.00 . A A .  98 LYS HE2  1 1 
        1  1541 1 1  96 LYS HE3  H 60.460  -5.339  -8.140 1.00 . A A .  98 LYS HE3  1 1 
        1  1542 1 1  96 LYS HG2  H 59.963  -7.234  -6.713 1.00 . A A .  98 LYS HG2  1 1 
        1  1543 1 1  96 LYS HG3  H 58.934  -8.527  -7.367 1.00 . A A .  98 LYS HG3  1 1 
        1  1544 1 1  96 LYS HZ1  H 58.168  -4.415  -9.770 1.00 . A A .  98 LYS HZ1  1 1 
        1  1545 1 1  96 LYS HZ2  H 59.664  -4.905 -10.383 1.00 . A A .  98 LYS HZ2  1 1 
        1  1546 1 1  96 LYS HZ3  H 59.559  -3.533  -9.415 1.00 . A A .  98 LYS HZ3  1 1 
        1  1547 1 1  96 LYS N    N 55.528  -6.826  -6.103 1.00 . A A .  98 LYS N    1 1 
        1  1548 1 1  96 LYS NZ   N 59.183  -4.492  -9.561 1.00 . A A .  98 LYS NZ   1 1 
        1  1549 1 1  96 LYS O    O 56.548  -9.897  -7.198 1.00 . A A .  98 LYS O    1 1 
        1  1550 1 1  97 ILE C    C 54.847 -11.366  -5.431 1.00 . A A .  99 ILE C    1 1 
        1  1551 1 1  97 ILE CA   C 55.908 -10.665  -4.614 1.00 . A A .  99 ILE CA   1 1 
        1  1552 1 1  97 ILE CB   C 55.528 -10.755  -3.102 1.00 . A A .  99 ILE CB   1 1 
        1  1553 1 1  97 ILE CD1  C 57.953 -10.133  -2.503 1.00 . A A .  99 ILE CD1  1 1 
        1  1554 1 1  97 ILE CG1  C 56.482  -9.929  -2.223 1.00 . A A .  99 ILE CG1  1 1 
        1  1555 1 1  97 ILE CG2  C 55.491 -12.205  -2.631 1.00 . A A .  99 ILE CG2  1 1 
        1  1556 1 1  97 ILE H    H 55.933  -8.554  -4.464 1.00 . A A .  99 ILE H    1 1 
        1  1557 1 1  97 ILE HA   H 56.846 -11.177  -4.771 1.00 . A A .  99 ILE HA   1 1 
        1  1558 1 1  97 ILE HB   H 54.528 -10.358  -3.000 1.00 . A A .  99 ILE HB   1 1 
        1  1559 1 1  97 ILE HD11 H 58.206 -11.180  -2.446 1.00 . A A .  99 ILE HD11 1 1 
        1  1560 1 1  97 ILE HD12 H 58.529  -9.563  -1.790 1.00 . A A .  99 ILE HD12 1 1 
        1  1561 1 1  97 ILE HD13 H 58.164  -9.760  -3.494 1.00 . A A .  99 ILE HD13 1 1 
        1  1562 1 1  97 ILE HG12 H 56.273  -8.879  -2.363 1.00 . A A .  99 ILE HG12 1 1 
        1  1563 1 1  97 ILE HG13 H 56.305 -10.185  -1.189 1.00 . A A .  99 ILE HG13 1 1 
        1  1564 1 1  97 ILE HG21 H 54.750 -12.751  -3.196 1.00 . A A .  99 ILE HG21 1 1 
        1  1565 1 1  97 ILE HG22 H 55.244 -12.241  -1.581 1.00 . A A .  99 ILE HG22 1 1 
        1  1566 1 1  97 ILE HG23 H 56.459 -12.659  -2.784 1.00 . A A .  99 ILE HG23 1 1 
        1  1567 1 1  97 ILE N    N 56.068  -9.299  -5.090 1.00 . A A .  99 ILE N    1 1 
        1  1568 1 1  97 ILE O    O 55.085 -12.446  -5.962 1.00 . A A .  99 ILE O    1 1 
        1  1569 1 1  98 TYR C    C 53.011 -11.570  -7.757 1.00 . A A . 100 TYR C    1 1 
        1  1570 1 1  98 TYR CA   C 52.587 -11.264  -6.346 1.00 . A A . 100 TYR CA   1 1 
        1  1571 1 1  98 TYR CB   C 51.374 -10.322  -6.396 1.00 . A A . 100 TYR CB   1 1 
        1  1572 1 1  98 TYR CD1  C 50.900 -10.606  -3.931 1.00 . A A . 100 TYR CD1  1 1 
        1  1573 1 1  98 TYR CD2  C 50.560  -8.466  -4.920 1.00 . A A . 100 TYR CD2  1 1 
        1  1574 1 1  98 TYR CE1  C 50.521 -10.107  -2.709 1.00 . A A . 100 TYR CE1  1 1 
        1  1575 1 1  98 TYR CE2  C 50.186  -7.955  -3.700 1.00 . A A . 100 TYR CE2  1 1 
        1  1576 1 1  98 TYR CG   C 50.925  -9.795  -5.059 1.00 . A A . 100 TYR CG   1 1 
        1  1577 1 1  98 TYR CZ   C 50.167  -8.774  -2.599 1.00 . A A . 100 TYR CZ   1 1 
        1  1578 1 1  98 TYR H    H 53.617  -9.815  -5.176 1.00 . A A . 100 TYR H    1 1 
        1  1579 1 1  98 TYR HA   H 52.298 -12.181  -5.860 1.00 . A A . 100 TYR HA   1 1 
        1  1580 1 1  98 TYR HB2  H 51.621  -9.475  -7.018 1.00 . A A . 100 TYR HB2  1 1 
        1  1581 1 1  98 TYR HB3  H 50.546 -10.849  -6.847 1.00 . A A . 100 TYR HB3  1 1 
        1  1582 1 1  98 TYR HD1  H 51.179 -11.645  -4.022 1.00 . A A . 100 TYR HD1  1 1 
        1  1583 1 1  98 TYR HD2  H 50.572  -7.825  -5.789 1.00 . A A . 100 TYR HD2  1 1 
        1  1584 1 1  98 TYR HE1  H 50.517 -10.769  -1.856 1.00 . A A . 100 TYR HE1  1 1 
        1  1585 1 1  98 TYR HE2  H 49.905  -6.916  -3.613 1.00 . A A . 100 TYR HE2  1 1 
        1  1586 1 1  98 TYR HH   H 49.063  -7.656  -1.497 1.00 . A A . 100 TYR HH   1 1 
        1  1587 1 1  98 TYR N    N 53.702 -10.700  -5.594 1.00 . A A . 100 TYR N    1 1 
        1  1588 1 1  98 TYR O    O 52.819 -12.669  -8.238 1.00 . A A . 100 TYR O    1 1 
        1  1589 1 1  98 TYR OH   O 49.810  -8.257  -1.384 1.00 . A A . 100 TYR OH   1 1 
        1  1590 1 1  99 THR C    C 55.154 -11.774 -10.003 1.00 . A A . 101 THR C    1 1 
        1  1591 1 1  99 THR CA   C 54.046 -10.744  -9.766 1.00 . A A . 101 THR CA   1 1 
        1  1592 1 1  99 THR CB   C 54.365  -9.385 -10.410 1.00 . A A . 101 THR CB   1 1 
        1  1593 1 1  99 THR CG2  C 53.083  -8.647 -10.725 1.00 . A A . 101 THR CG2  1 1 
        1  1594 1 1  99 THR H    H 53.887  -9.805  -7.883 1.00 . A A . 101 THR H    1 1 
        1  1595 1 1  99 THR HA   H 53.165 -11.131 -10.257 1.00 . A A . 101 THR HA   1 1 
        1  1596 1 1  99 THR HB   H 54.904  -9.555 -11.330 1.00 . A A . 101 THR HB   1 1 
        1  1597 1 1  99 THR HG1  H 54.618  -8.242  -8.820 1.00 . A A . 101 THR HG1  1 1 
        1  1598 1 1  99 THR HG21 H 52.493  -9.238 -11.410 1.00 . A A . 101 THR HG21 1 1 
        1  1599 1 1  99 THR HG22 H 53.318  -7.696 -11.178 1.00 . A A . 101 THR HG22 1 1 
        1  1600 1 1  99 THR HG23 H 52.524  -8.488  -9.814 1.00 . A A . 101 THR HG23 1 1 
        1  1601 1 1  99 THR N    N 53.653 -10.615  -8.384 1.00 . A A . 101 THR N    1 1 
        1  1602 1 1  99 THR O    O 55.145 -12.465 -11.013 1.00 . A A . 101 THR O    1 1 
        1  1603 1 1  99 THR OG1  O 55.179  -8.587  -9.528 1.00 . A A . 101 THR OG1  1 1 
        1  1604 1 1 100 MET C    C 56.587 -14.316  -9.075 1.00 . A A . 102 MET C    1 1 
        1  1605 1 1 100 MET CA   C 57.137 -12.899  -9.172 1.00 . A A . 102 MET CA   1 1 
        1  1606 1 1 100 MET CB   C 58.236 -12.659  -8.135 1.00 . A A . 102 MET CB   1 1 
        1  1607 1 1 100 MET CE   C 59.456 -11.177  -5.601 1.00 . A A . 102 MET CE   1 1 
        1  1608 1 1 100 MET CG   C 59.005 -11.354  -8.339 1.00 . A A . 102 MET CG   1 1 
        1  1609 1 1 100 MET H    H 56.039 -11.317  -8.277 1.00 . A A . 102 MET H    1 1 
        1  1610 1 1 100 MET HA   H 57.558 -12.792 -10.157 1.00 . A A . 102 MET HA   1 1 
        1  1611 1 1 100 MET HB2  H 57.777 -12.633  -7.158 1.00 . A A . 102 MET HB2  1 1 
        1  1612 1 1 100 MET HB3  H 58.938 -13.479  -8.173 1.00 . A A . 102 MET HB3  1 1 
        1  1613 1 1 100 MET HE1  H 60.138 -11.049  -4.772 1.00 . A A . 102 MET HE1  1 1 
        1  1614 1 1 100 MET HE2  H 58.969 -12.136  -5.508 1.00 . A A . 102 MET HE2  1 1 
        1  1615 1 1 100 MET HE3  H 58.716 -10.390  -5.586 1.00 . A A . 102 MET HE3  1 1 
        1  1616 1 1 100 MET HG2  H 59.432 -11.358  -9.331 1.00 . A A . 102 MET HG2  1 1 
        1  1617 1 1 100 MET HG3  H 58.310 -10.532  -8.251 1.00 . A A . 102 MET HG3  1 1 
        1  1618 1 1 100 MET N    N 56.065 -11.912  -9.061 1.00 . A A . 102 MET N    1 1 
        1  1619 1 1 100 MET O    O 57.097 -15.246  -9.707 1.00 . A A . 102 MET O    1 1 
        1  1620 1 1 100 MET SD   S 60.347 -11.112  -7.149 1.00 . A A . 102 MET SD   1 1 
        1  1621 1 1 101 ILE C    C 53.948 -15.955  -9.381 1.00 . A A . 103 ILE C    1 1 
        1  1622 1 1 101 ILE CA   C 54.852 -15.741  -8.174 1.00 . A A . 103 ILE CA   1 1 
        1  1623 1 1 101 ILE CB   C 54.013 -15.763  -6.870 1.00 . A A . 103 ILE CB   1 1 
        1  1624 1 1 101 ILE CD1  C 54.198 -15.255  -4.357 1.00 . A A . 103 ILE CD1  1 1 
        1  1625 1 1 101 ILE CG1  C 54.930 -15.507  -5.668 1.00 . A A . 103 ILE CG1  1 1 
        1  1626 1 1 101 ILE CG2  C 53.280 -17.100  -6.718 1.00 . A A . 103 ILE CG2  1 1 
        1  1627 1 1 101 ILE H    H 55.169 -13.668  -7.863 1.00 . A A . 103 ILE H    1 1 
        1  1628 1 1 101 ILE HA   H 55.595 -16.525  -8.142 1.00 . A A . 103 ILE HA   1 1 
        1  1629 1 1 101 ILE HB   H 53.279 -14.972  -6.923 1.00 . A A . 103 ILE HB   1 1 
        1  1630 1 1 101 ILE HD11 H 53.595 -14.361  -4.440 1.00 . A A . 103 ILE HD11 1 1 
        1  1631 1 1 101 ILE HD12 H 54.910 -15.126  -3.557 1.00 . A A . 103 ILE HD12 1 1 
        1  1632 1 1 101 ILE HD13 H 53.554 -16.091  -4.133 1.00 . A A . 103 ILE HD13 1 1 
        1  1633 1 1 101 ILE HG12 H 55.563 -16.371  -5.527 1.00 . A A . 103 ILE HG12 1 1 
        1  1634 1 1 101 ILE HG13 H 55.545 -14.648  -5.898 1.00 . A A . 103 ILE HG13 1 1 
        1  1635 1 1 101 ILE HG21 H 54.002 -17.901  -6.674 1.00 . A A . 103 ILE HG21 1 1 
        1  1636 1 1 101 ILE HG22 H 52.630 -17.247  -7.568 1.00 . A A . 103 ILE HG22 1 1 
        1  1637 1 1 101 ILE HG23 H 52.692 -17.088  -5.813 1.00 . A A . 103 ILE HG23 1 1 
        1  1638 1 1 101 ILE N    N 55.521 -14.461  -8.326 1.00 . A A . 103 ILE N    1 1 
        1  1639 1 1 101 ILE O    O 53.930 -17.022  -9.989 1.00 . A A . 103 ILE O    1 1 
        1  1640 1 1 102 TYR C    C 53.076 -15.184 -12.191 1.00 . A A . 104 TYR C    1 1 
        1  1641 1 1 102 TYR CA   C 52.353 -14.882 -10.881 1.00 . A A . 104 TYR CA   1 1 
        1  1642 1 1 102 TYR CB   C 51.571 -13.556 -10.900 1.00 . A A . 104 TYR CB   1 1 
        1  1643 1 1 102 TYR CD1  C 52.292 -12.086 -12.765 1.00 . A A . 104 TYR CD1  1 1 
        1  1644 1 1 102 TYR CD2  C 50.199 -13.188 -12.979 1.00 . A A . 104 TYR CD2  1 1 
        1  1645 1 1 102 TYR CE1  C 52.114 -11.483 -13.981 1.00 . A A . 104 TYR CE1  1 1 
        1  1646 1 1 102 TYR CE2  C 50.008 -12.595 -14.207 1.00 . A A . 104 TYR CE2  1 1 
        1  1647 1 1 102 TYR CG   C 51.347 -12.941 -12.247 1.00 . A A . 104 TYR CG   1 1 
        1  1648 1 1 102 TYR CZ   C 50.971 -11.739 -14.705 1.00 . A A . 104 TYR CZ   1 1 
        1  1649 1 1 102 TYR H    H 53.324 -14.069  -9.223 1.00 . A A . 104 TYR H    1 1 
        1  1650 1 1 102 TYR HA   H 51.650 -15.682 -10.711 1.00 . A A . 104 TYR HA   1 1 
        1  1651 1 1 102 TYR HB2  H 50.596 -13.724 -10.466 1.00 . A A . 104 TYR HB2  1 1 
        1  1652 1 1 102 TYR HB3  H 52.098 -12.844 -10.285 1.00 . A A . 104 TYR HB3  1 1 
        1  1653 1 1 102 TYR HD1  H 53.181 -11.927 -12.168 1.00 . A A . 104 TYR HD1  1 1 
        1  1654 1 1 102 TYR HD2  H 49.460 -13.861 -12.572 1.00 . A A . 104 TYR HD2  1 1 
        1  1655 1 1 102 TYR HE1  H 52.876 -10.818 -14.357 1.00 . A A . 104 TYR HE1  1 1 
        1  1656 1 1 102 TYR HE2  H 49.112 -12.798 -14.773 1.00 . A A . 104 TYR HE2  1 1 
        1  1657 1 1 102 TYR HH   H 51.595 -11.170 -16.435 1.00 . A A . 104 TYR HH   1 1 
        1  1658 1 1 102 TYR N    N 53.251 -14.897  -9.750 1.00 . A A . 104 TYR N    1 1 
        1  1659 1 1 102 TYR O    O 52.501 -15.782 -13.091 1.00 . A A . 104 TYR O    1 1 
        1  1660 1 1 102 TYR OH   O 50.775 -11.124 -15.923 1.00 . A A . 104 TYR OH   1 1 
        1  1661 1 1 103 ARG C    C 55.279 -16.595 -13.653 1.00 . A A . 105 ARG C    1 1 
        1  1662 1 1 103 ARG CA   C 55.197 -15.082 -13.433 1.00 . A A . 105 ARG CA   1 1 
        1  1663 1 1 103 ARG CB   C 56.628 -14.553 -13.179 1.00 . A A . 105 ARG CB   1 1 
        1  1664 1 1 103 ARG CD   C 59.027 -14.395 -14.005 1.00 . A A . 105 ARG CD   1 1 
        1  1665 1 1 103 ARG CG   C 57.578 -14.722 -14.367 1.00 . A A . 105 ARG CG   1 1 
        1  1666 1 1 103 ARG CZ   C 61.111 -14.961 -15.315 1.00 . A A . 105 ARG CZ   1 1 
        1  1667 1 1 103 ARG H    H 54.708 -14.240 -11.548 1.00 . A A . 105 ARG H    1 1 
        1  1668 1 1 103 ARG HA   H 54.792 -14.599 -14.310 1.00 . A A . 105 ARG HA   1 1 
        1  1669 1 1 103 ARG HB2  H 56.571 -13.502 -12.937 1.00 . A A . 105 ARG HB2  1 1 
        1  1670 1 1 103 ARG HB3  H 57.044 -15.081 -12.334 1.00 . A A . 105 ARG HB3  1 1 
        1  1671 1 1 103 ARG HD2  H 59.061 -13.421 -13.540 1.00 . A A . 105 ARG HD2  1 1 
        1  1672 1 1 103 ARG HD3  H 59.390 -15.138 -13.310 1.00 . A A . 105 ARG HD3  1 1 
        1  1673 1 1 103 ARG HE   H 59.517 -13.880 -15.952 1.00 . A A . 105 ARG HE   1 1 
        1  1674 1 1 103 ARG HG2  H 57.530 -15.749 -14.698 1.00 . A A . 105 ARG HG2  1 1 
        1  1675 1 1 103 ARG HG3  H 57.254 -14.071 -15.164 1.00 . A A . 105 ARG HG3  1 1 
        1  1676 1 1 103 ARG HH11 H 61.083 -15.901 -13.497 1.00 . A A . 105 ARG HH11 1 1 
        1  1677 1 1 103 ARG HH12 H 62.491 -16.188 -14.405 1.00 . A A . 105 ARG HH12 1 1 
        1  1678 1 1 103 ARG HH21 H 61.467 -14.225 -17.185 1.00 . A A . 105 ARG HH21 1 1 
        1  1679 1 1 103 ARG HH22 H 62.721 -15.190 -16.569 1.00 . A A . 105 ARG HH22 1 1 
        1  1680 1 1 103 ARG N    N 54.340 -14.790 -12.276 1.00 . A A . 105 ARG N    1 1 
        1  1681 1 1 103 ARG NE   N 59.894 -14.391 -15.200 1.00 . A A . 105 ARG NE   1 1 
        1  1682 1 1 103 ARG NH1  N 61.600 -15.727 -14.343 1.00 . A A . 105 ARG NH1  1 1 
        1  1683 1 1 103 ARG NH2  N 61.819 -14.780 -16.426 1.00 . A A . 105 ARG NH2  1 1 
        1  1684 1 1 103 ARG O    O 55.462 -17.069 -14.770 1.00 . A A . 105 ARG O    1 1 
        1  1685 1 1 104 ASN C    C 54.008 -19.567 -12.617 1.00 . A A . 106 ASN C    1 1 
        1  1686 1 1 104 ASN CA   C 55.285 -18.760 -12.621 1.00 . A A . 106 ASN CA   1 1 
        1  1687 1 1 104 ASN CB   C 56.223 -19.191 -11.504 1.00 . A A . 106 ASN CB   1 1 
        1  1688 1 1 104 ASN CG   C 57.633 -18.729 -11.768 1.00 . A A . 106 ASN CG   1 1 
        1  1689 1 1 104 ASN H    H 54.762 -16.913 -11.763 1.00 . A A . 106 ASN H    1 1 
        1  1690 1 1 104 ASN HA   H 55.789 -18.962 -13.554 1.00 . A A . 106 ASN HA   1 1 
        1  1691 1 1 104 ASN HB2  H 55.884 -18.754 -10.576 1.00 . A A . 106 ASN HB2  1 1 
        1  1692 1 1 104 ASN HB3  H 56.220 -20.266 -11.415 1.00 . A A . 106 ASN HB3  1 1 
        1  1693 1 1 104 ASN HD21 H 57.404 -17.074 -10.668 1.00 . A A . 106 ASN HD21 1 1 
        1  1694 1 1 104 ASN HD22 H 58.950 -17.302 -11.397 1.00 . A A . 106 ASN HD22 1 1 
        1  1695 1 1 104 ASN N    N 55.080 -17.336 -12.593 1.00 . A A . 106 ASN N    1 1 
        1  1696 1 1 104 ASN ND2  N 58.026 -17.591 -11.224 1.00 . A A . 106 ASN ND2  1 1 
        1  1697 1 1 104 ASN O    O 54.049 -20.802 -12.603 1.00 . A A . 106 ASN O    1 1 
        1  1698 1 1 104 ASN OD1  O 58.368 -19.404 -12.457 1.00 . A A . 106 ASN OD1  1 1 
        1  1699 1 1 105 LEU C    C 50.888 -19.241 -13.983 1.00 . A A . 107 LEU C    1 1 
        1  1700 1 1 105 LEU CA   C 51.623 -19.600 -12.707 1.00 . A A . 107 LEU CA   1 1 
        1  1701 1 1 105 LEU CB   C 50.789 -19.280 -11.441 1.00 . A A . 107 LEU CB   1 1 
        1  1702 1 1 105 LEU CD1  C 48.982 -17.577 -11.919 1.00 . A A . 107 LEU CD1  1 1 
        1  1703 1 1 105 LEU CD2  C 50.337 -17.404  -9.819 1.00 . A A . 107 LEU CD2  1 1 
        1  1704 1 1 105 LEU CG   C 50.328 -17.832 -11.269 1.00 . A A . 107 LEU CG   1 1 
        1  1705 1 1 105 LEU H    H 52.907 -17.926 -12.732 1.00 . A A . 107 LEU H    1 1 
        1  1706 1 1 105 LEU HA   H 51.841 -20.658 -12.731 1.00 . A A . 107 LEU HA   1 1 
        1  1707 1 1 105 LEU HB2  H 49.911 -19.910 -11.452 1.00 . A A . 107 LEU HB2  1 1 
        1  1708 1 1 105 LEU HB3  H 51.383 -19.549 -10.580 1.00 . A A . 107 LEU HB3  1 1 
        1  1709 1 1 105 LEU HD11 H 49.047 -17.799 -12.974 1.00 . A A . 107 LEU HD11 1 1 
        1  1710 1 1 105 LEU HD12 H 48.708 -16.541 -11.784 1.00 . A A . 107 LEU HD12 1 1 
        1  1711 1 1 105 LEU HD13 H 48.235 -18.209 -11.462 1.00 . A A . 107 LEU HD13 1 1 
        1  1712 1 1 105 LEU HD21 H 51.337 -17.481  -9.418 1.00 . A A . 107 LEU HD21 1 1 
        1  1713 1 1 105 LEU HD22 H 49.671 -18.037  -9.255 1.00 . A A . 107 LEU HD22 1 1 
        1  1714 1 1 105 LEU HD23 H 49.994 -16.383  -9.741 1.00 . A A . 107 LEU HD23 1 1 
        1  1715 1 1 105 LEU HG   H 51.046 -17.240 -11.808 1.00 . A A . 107 LEU HG   1 1 
        1  1716 1 1 105 LEU N    N 52.890 -18.905 -12.677 1.00 . A A . 107 LEU N    1 1 
        1  1717 1 1 105 LEU O    O 51.225 -18.252 -14.646 1.00 . A A . 107 LEU O    1 1 
        1  1718 1 1 106 VAL C    C 47.746 -19.315 -15.243 1.00 . A A . 108 VAL C    1 1 
        1  1719 1 1 106 VAL CA   C 49.165 -19.769 -15.552 1.00 . A A . 108 VAL CA   1 1 
        1  1720 1 1 106 VAL CB   C 49.182 -20.966 -16.563 1.00 . A A . 108 VAL CB   1 1 
        1  1721 1 1 106 VAL CG1  C 50.588 -21.192 -17.102 1.00 . A A . 108 VAL CG1  1 1 
        1  1722 1 1 106 VAL CG2  C 48.660 -22.246 -15.930 1.00 . A A . 108 VAL CG2  1 1 
        1  1723 1 1 106 VAL H    H 49.649 -20.749 -13.738 1.00 . A A . 108 VAL H    1 1 
        1  1724 1 1 106 VAL HA   H 49.655 -18.924 -16.018 1.00 . A A . 108 VAL HA   1 1 
        1  1725 1 1 106 VAL HB   H 48.547 -20.707 -17.397 1.00 . A A . 108 VAL HB   1 1 
        1  1726 1 1 106 VAL HG11 H 51.255 -21.412 -16.282 1.00 . A A . 108 VAL HG11 1 1 
        1  1727 1 1 106 VAL HG12 H 50.926 -20.302 -17.612 1.00 . A A . 108 VAL HG12 1 1 
        1  1728 1 1 106 VAL HG13 H 50.580 -22.022 -17.793 1.00 . A A . 108 VAL HG13 1 1 
        1  1729 1 1 106 VAL HG21 H 49.294 -22.517 -15.098 1.00 . A A . 108 VAL HG21 1 1 
        1  1730 1 1 106 VAL HG22 H 48.659 -23.041 -16.662 1.00 . A A . 108 VAL HG22 1 1 
        1  1731 1 1 106 VAL HG23 H 47.654 -22.079 -15.572 1.00 . A A . 108 VAL HG23 1 1 
        1  1732 1 1 106 VAL N    N 49.914 -20.022 -14.339 1.00 . A A . 108 VAL N    1 1 
        1  1733 1 1 106 VAL O    O 47.044 -19.942 -14.444 1.00 . A A . 108 VAL O    1 1 
        1  1734 1 1 107 VAL C    C 45.517 -17.154 -17.005 1.00 . A A . 109 VAL C    1 1 
        1  1735 1 1 107 VAL CA   C 46.021 -17.659 -15.680 1.00 . A A . 109 VAL CA   1 1 
        1  1736 1 1 107 VAL CB   C 45.880 -16.563 -14.576 1.00 . A A . 109 VAL CB   1 1 
        1  1737 1 1 107 VAL CG1  C 45.703 -17.193 -13.202 1.00 . A A . 109 VAL CG1  1 1 
        1  1738 1 1 107 VAL CG2  C 47.091 -15.669 -14.570 1.00 . A A . 109 VAL CG2  1 1 
        1  1739 1 1 107 VAL H    H 47.960 -17.740 -16.437 1.00 . A A . 109 VAL H    1 1 
        1  1740 1 1 107 VAL HA   H 45.413 -18.501 -15.402 1.00 . A A . 109 VAL HA   1 1 
        1  1741 1 1 107 VAL HB   H 45.008 -15.964 -14.792 1.00 . A A . 109 VAL HB   1 1 
        1  1742 1 1 107 VAL HG11 H 45.625 -16.415 -12.457 1.00 . A A . 109 VAL HG11 1 1 
        1  1743 1 1 107 VAL HG12 H 46.554 -17.818 -12.981 1.00 . A A . 109 VAL HG12 1 1 
        1  1744 1 1 107 VAL HG13 H 44.804 -17.791 -13.192 1.00 . A A . 109 VAL HG13 1 1 
        1  1745 1 1 107 VAL HG21 H 47.023 -14.945 -13.773 1.00 . A A . 109 VAL HG21 1 1 
        1  1746 1 1 107 VAL HG22 H 47.145 -15.182 -15.531 1.00 . A A . 109 VAL HG22 1 1 
        1  1747 1 1 107 VAL HG23 H 47.945 -16.313 -14.433 1.00 . A A . 109 VAL HG23 1 1 
        1  1748 1 1 107 VAL N    N 47.352 -18.213 -15.829 1.00 . A A . 109 VAL N    1 1 
        1  1749 1 1 107 VAL O    O 45.917 -16.058 -17.439 1.00 . A A . 109 VAL O    1 1 
        1  1750 1 1 107 VAL OXT  O 44.734 -17.861 -17.651 1.00 . A A . 109 VAL OXT  1 1 
        1  1751 2 2   1 ASP C    C 60.756  -1.269  11.324 1.00 . B B . 301 ASP C    1 1 
        1  1752 2 2   1 ASP CA   C 60.060  -0.523  10.204 1.00 . B B . 301 ASP CA   1 1 
        1  1753 2 2   1 ASP CB   C 59.135  -1.458   9.434 1.00 . B B . 301 ASP CB   1 1 
        1  1754 2 2   1 ASP CG   C 59.882  -2.476   8.633 1.00 . B B . 301 ASP CG   1 1 
        1  1755 2 2   1 ASP H1   H 60.526   0.648   8.545 1.00 . B B . 301 ASP H1   1 1 
        1  1756 2 2   1 ASP H2   H 61.694  -0.503   8.864 1.00 . B B . 301 ASP H2   1 1 
        1  1757 2 2   1 ASP H3   H 61.568   0.867   9.839 1.00 . B B . 301 ASP H3   1 1 
        1  1758 2 2   1 ASP HA   H 59.476   0.253  10.668 1.00 . B B . 301 ASP HA   1 1 
        1  1759 2 2   1 ASP HB2  H 58.502  -1.981  10.135 1.00 . B B . 301 ASP HB2  1 1 
        1  1760 2 2   1 ASP HB3  H 58.515  -0.880   8.765 1.00 . B B . 301 ASP HB3  1 1 
        1  1761 2 2   1 ASP N    N 61.024   0.156   9.312 1.00 . B B . 301 ASP N    1 1 
        1  1762 2 2   1 ASP O    O 60.120  -1.974  12.113 1.00 . B B . 301 ASP O    1 1 
        1  1763 2 2   1 ASP OD1  O 60.293  -3.505   9.168 1.00 . B B . 301 ASP OD1  1 1 
        1  1764 2 2   1 ASP OD2  O 60.066  -2.267   7.426 1.00 . B B . 301 ASP OD2  1 1 
        1  1765 2 2   2 GLY C    C 63.603  -2.859  11.981 1.00 . B B . 302 GLY C    1 1 
        1  1766 2 2   2 GLY CA   C 62.792  -1.699  12.453 1.00 . B B . 302 GLY CA   1 1 
        1  1767 2 2   2 GLY H    H 62.518  -0.611  10.715 1.00 . B B . 302 GLY H    1 1 
        1  1768 2 2   2 GLY HA2  H 63.442  -0.955  12.879 1.00 . B B . 302 GLY HA2  1 1 
        1  1769 2 2   2 GLY HA3  H 62.110  -2.040  13.216 1.00 . B B . 302 GLY HA3  1 1 
        1  1770 2 2   2 GLY N    N 62.040  -1.113  11.401 1.00 . B B . 302 GLY N    1 1 
        1  1771 2 2   2 GLY O    O 64.651  -2.694  11.336 1.00 . B B . 302 GLY O    1 1 
        1  1772 2 2   3 GLY C    C 62.773  -6.344  12.034 1.00 . B B . 303 GLY C    1 1 
        1  1773 2 2   3 GLY CA   C 63.760  -5.231  11.921 1.00 . B B . 303 GLY CA   1 1 
        1  1774 2 2   3 GLY H    H 62.250  -4.001  12.733 1.00 . B B . 303 GLY H    1 1 
        1  1775 2 2   3 GLY HA2  H 64.138  -5.173  10.911 1.00 . B B . 303 GLY HA2  1 1 
        1  1776 2 2   3 GLY HA3  H 64.575  -5.418  12.604 1.00 . B B . 303 GLY HA3  1 1 
        1  1777 2 2   3 GLY N    N 63.113  -3.999  12.265 1.00 . B B . 303 GLY N    1 1 
        1  1778 2 2   3 GLY O    O 62.921  -7.257  12.861 1.00 . B B . 303 GLY O    1 1 
        1  1779 2 2   4 THR C    C 61.062  -8.558  10.729 1.00 . B B . 304 THR C    1 1 
        1  1780 2 2   4 THR CA   C 60.669  -7.171  11.258 1.00 . B B . 304 THR CA   1 1 
        1  1781 2 2   4 THR CB   C 59.467  -6.542  10.527 1.00 . B B . 304 THR CB   1 1 
        1  1782 2 2   4 THR CG2  C 58.925  -5.391  11.366 1.00 . B B . 304 THR CG2  1 1 
        1  1783 2 2   4 THR H    H 61.748  -5.573  10.531 1.00 . B B . 304 THR H    1 1 
        1  1784 2 2   4 THR HA   H 60.401  -7.292  12.297 1.00 . B B . 304 THR HA   1 1 
        1  1785 2 2   4 THR HB   H 58.689  -7.278  10.397 1.00 . B B . 304 THR HB   1 1 
        1  1786 2 2   4 THR HG1  H 59.977  -5.063   9.349 1.00 . B B . 304 THR HG1  1 1 
        1  1787 2 2   4 THR HG21 H 59.712  -4.667  11.534 1.00 . B B . 304 THR HG21 1 1 
        1  1788 2 2   4 THR HG22 H 58.582  -5.773  12.315 1.00 . B B . 304 THR HG22 1 1 
        1  1789 2 2   4 THR HG23 H 58.107  -4.913  10.849 1.00 . B B . 304 THR HG23 1 1 
        1  1790 2 2   4 THR N    N 61.763  -6.261  11.228 1.00 . B B . 304 THR N    1 1 
        1  1791 2 2   4 THR O    O 61.790  -8.680   9.731 1.00 . B B . 304 THR O    1 1 
        1  1792 2 2   4 THR OG1  O 59.881  -6.026   9.244 1.00 . B B . 304 THR OG1  1 1 
        1  1793 2 2   5 THR C    C 60.456 -11.418   9.798 1.00 . B B . 305 THR C    1 1 
        1  1794 2 2   5 THR CA   C 61.017 -10.946  11.123 1.00 . B B . 305 THR CA   1 1 
        1  1795 2 2   5 THR CB   C 60.670 -11.968  12.258 1.00 . B B . 305 THR CB   1 1 
        1  1796 2 2   5 THR CG2  C 59.175 -12.018  12.548 1.00 . B B . 305 THR CG2  1 1 
        1  1797 2 2   5 THR H    H 60.002  -9.432  12.177 1.00 . B B . 305 THR H    1 1 
        1  1798 2 2   5 THR HA   H 62.093 -10.925  11.020 1.00 . B B . 305 THR HA   1 1 
        1  1799 2 2   5 THR HB   H 61.194 -11.662  13.151 1.00 . B B . 305 THR HB   1 1 
        1  1800 2 2   5 THR HG1  H 61.438 -13.695  12.710 1.00 . B B . 305 THR HG1  1 1 
        1  1801 2 2   5 THR HG21 H 58.840 -11.044  12.870 1.00 . B B . 305 THR HG21 1 1 
        1  1802 2 2   5 THR HG22 H 58.979 -12.743  13.325 1.00 . B B . 305 THR HG22 1 1 
        1  1803 2 2   5 THR HG23 H 58.645 -12.300  11.650 1.00 . B B . 305 THR HG23 1 1 
        1  1804 2 2   5 THR N    N 60.622  -9.592  11.436 1.00 . B B . 305 THR N    1 1 
        1  1805 2 2   5 THR O    O 59.264 -11.192   9.481 1.00 . B B . 305 THR O    1 1 
        1  1806 2 2   5 THR OG1  O 61.120 -13.284  11.894 1.00 . B B . 305 THR OG1  1 1 
        1  1807 2 2   6 PHE C    C 59.802 -13.637   7.869 1.00 . B B . 306 PHE C    1 1 
        1  1808 2 2   6 PHE CA   C 60.978 -12.667   7.743 1.00 . B B . 306 PHE CA   1 1 
        1  1809 2 2   6 PHE CB   C 62.205 -13.368   7.125 1.00 . B B . 306 PHE CB   1 1 
        1  1810 2 2   6 PHE CD1  C 62.052 -13.186   4.640 1.00 . B B . 306 PHE CD1  1 1 
        1  1811 2 2   6 PHE CD2  C 61.599 -15.294   5.632 1.00 . B B . 306 PHE CD2  1 1 
        1  1812 2 2   6 PHE CE1  C 61.807 -13.720   3.402 1.00 . B B . 306 PHE CE1  1 1 
        1  1813 2 2   6 PHE CE2  C 61.354 -15.831   4.396 1.00 . B B . 306 PHE CE2  1 1 
        1  1814 2 2   6 PHE CG   C 61.951 -13.962   5.771 1.00 . B B . 306 PHE CG   1 1 
        1  1815 2 2   6 PHE CZ   C 61.458 -15.039   3.281 1.00 . B B . 306 PHE CZ   1 1 
        1  1816 2 2   6 PHE H    H 62.226 -12.224   9.387 1.00 . B B . 306 PHE H    1 1 
        1  1817 2 2   6 PHE HA   H 60.686 -11.853   7.099 1.00 . B B . 306 PHE HA   1 1 
        1  1818 2 2   6 PHE HB2  H 62.994 -12.643   7.003 1.00 . B B . 306 PHE HB2  1 1 
        1  1819 2 2   6 PHE HB3  H 62.550 -14.151   7.783 1.00 . B B . 306 PHE HB3  1 1 
        1  1820 2 2   6 PHE HD1  H 62.327 -12.145   4.732 1.00 . B B . 306 PHE HD1  1 1 
        1  1821 2 2   6 PHE HD2  H 61.517 -15.916   6.510 1.00 . B B . 306 PHE HD2  1 1 
        1  1822 2 2   6 PHE HE1  H 61.891 -13.103   2.520 1.00 . B B . 306 PHE HE1  1 1 
        1  1823 2 2   6 PHE HE2  H 61.077 -16.870   4.300 1.00 . B B . 306 PHE HE2  1 1 
        1  1824 2 2   6 PHE HZ   H 61.268 -15.451   2.303 1.00 . B B . 306 PHE HZ   1 1 
        1  1825 2 2   6 PHE N    N 61.317 -12.105   9.038 1.00 . B B . 306 PHE N    1 1 
        1  1826 2 2   6 PHE O    O 58.994 -13.778   6.961 1.00 . B B . 306 PHE O    1 1 
        1  1827 2 2   7 GLU C    C 57.264 -14.593   9.224 1.00 . B B . 307 GLU C    1 1 
        1  1828 2 2   7 GLU CA   C 58.662 -15.218   9.312 1.00 . B B . 307 GLU CA   1 1 
        1  1829 2 2   7 GLU CB   C 58.885 -15.782  10.711 1.00 . B B . 307 GLU CB   1 1 
        1  1830 2 2   7 GLU CD   C 58.138 -17.340  12.517 1.00 . B B . 307 GLU CD   1 1 
        1  1831 2 2   7 GLU CG   C 57.917 -16.875  11.110 1.00 . B B . 307 GLU CG   1 1 
        1  1832 2 2   7 GLU H    H 60.316 -13.997   9.748 1.00 . B B . 307 GLU H    1 1 
        1  1833 2 2   7 GLU HA   H 58.747 -16.025   8.600 1.00 . B B . 307 GLU HA   1 1 
        1  1834 2 2   7 GLU HB2  H 59.889 -16.173  10.778 1.00 . B B . 307 GLU HB2  1 1 
        1  1835 2 2   7 GLU HB3  H 58.784 -14.967  11.413 1.00 . B B . 307 GLU HB3  1 1 
        1  1836 2 2   7 GLU HG2  H 56.909 -16.498  11.023 1.00 . B B . 307 GLU HG2  1 1 
        1  1837 2 2   7 GLU HG3  H 58.044 -17.714  10.442 1.00 . B B . 307 GLU HG3  1 1 
        1  1838 2 2   7 GLU N    N 59.687 -14.240   9.034 1.00 . B B . 307 GLU N    1 1 
        1  1839 2 2   7 GLU O    O 56.325 -15.205   8.704 1.00 . B B . 307 GLU O    1 1 
        1  1840 2 2   7 GLU OE1  O 58.931 -18.272  12.728 1.00 . B B . 307 GLU OE1  1 1 
        1  1841 2 2   7 GLU OE2  O 57.522 -16.786  13.437 1.00 . B B . 307 GLU OE2  1 1 
        1  1842 2 2   8 HIS C    C 55.508 -11.926   8.542 1.00 . B B . 308 HIS C    1 1 
        1  1843 2 2   8 HIS CA   C 55.851 -12.742   9.770 1.00 . B B . 308 HIS CA   1 1 
        1  1844 2 2   8 HIS CB   C 55.753 -11.870  11.033 1.00 . B B . 308 HIS CB   1 1 
        1  1845 2 2   8 HIS CD2  C 53.249 -11.824  11.748 1.00 . B B . 308 HIS CD2  1 1 
        1  1846 2 2   8 HIS CE1  C 52.833  -9.713  11.319 1.00 . B B . 308 HIS CE1  1 1 
        1  1847 2 2   8 HIS CG   C 54.387 -11.270  11.269 1.00 . B B . 308 HIS CG   1 1 
        1  1848 2 2   8 HIS H    H 57.957 -12.844   9.880 1.00 . B B . 308 HIS H    1 1 
        1  1849 2 2   8 HIS HA   H 55.126 -13.538   9.860 1.00 . B B . 308 HIS HA   1 1 
        1  1850 2 2   8 HIS HB2  H 56.022 -12.452  11.900 1.00 . B B . 308 HIS HB2  1 1 
        1  1851 2 2   8 HIS HB3  H 56.457 -11.057  10.932 1.00 . B B . 308 HIS HB3  1 1 
        1  1852 2 2   8 HIS HD1  H 54.707  -9.274  10.654 1.00 . B B . 308 HIS HD1  1 1 
        1  1853 2 2   8 HIS HD2  H 53.115 -12.851  12.056 1.00 . B B . 308 HIS HD2  1 1 
        1  1854 2 2   8 HIS HE1  H 52.326  -8.765  11.221 1.00 . B B . 308 HIS HE1  1 1 
        1  1855 2 2   8 HIS N    N 57.147 -13.358   9.662 1.00 . B B . 308 HIS N    1 1 
        1  1856 2 2   8 HIS ND1  N 54.086  -9.950  11.014 1.00 . B B . 308 HIS ND1  1 1 
        1  1857 2 2   8 HIS NE2  N 52.294 -10.833  11.770 1.00 . B B . 308 HIS NE2  1 1 
        1  1858 2 2   8 HIS O    O 54.495 -12.174   7.911 1.00 . B B . 308 HIS O    1 1 
        1  1859 2 2   9 LEU C    C 55.866 -10.647   5.740 1.00 . B B . 309 LEU C    1 1 
        1  1860 2 2   9 LEU CA   C 56.056 -10.018   7.129 1.00 . B B . 309 LEU CA   1 1 
        1  1861 2 2   9 LEU CB   C 57.084  -8.861   7.127 1.00 . B B . 309 LEU CB   1 1 
        1  1862 2 2   9 LEU CD1  C 59.336  -7.912   6.749 1.00 . B B . 309 LEU CD1  1 1 
        1  1863 2 2   9 LEU CD2  C 59.088 -10.296   6.495 1.00 . B B . 309 LEU CD2  1 1 
        1  1864 2 2   9 LEU CG   C 58.402  -8.986   6.329 1.00 . B B . 309 LEU CG   1 1 
        1  1865 2 2   9 LEU H    H 57.252 -10.958   8.620 1.00 . B B . 309 LEU H    1 1 
        1  1866 2 2   9 LEU HA   H 55.095  -9.610   7.405 1.00 . B B . 309 LEU HA   1 1 
        1  1867 2 2   9 LEU HB2  H 56.580  -7.976   6.775 1.00 . B B . 309 LEU HB2  1 1 
        1  1868 2 2   9 LEU HB3  H 57.350  -8.676   8.157 1.00 . B B . 309 LEU HB3  1 1 
        1  1869 2 2   9 LEU HD11 H 60.226  -7.938   6.139 1.00 . B B . 309 LEU HD11 1 1 
        1  1870 2 2   9 LEU HD12 H 59.604  -8.096   7.779 1.00 . B B . 309 LEU HD12 1 1 
        1  1871 2 2   9 LEU HD13 H 58.849  -6.953   6.669 1.00 . B B . 309 LEU HD13 1 1 
        1  1872 2 2   9 LEU HD21 H 59.267 -10.459   7.547 1.00 . B B . 309 LEU HD21 1 1 
        1  1873 2 2   9 LEU HD22 H 60.033 -10.238   5.975 1.00 . B B . 309 LEU HD22 1 1 
        1  1874 2 2   9 LEU HD23 H 58.483 -11.092   6.088 1.00 . B B . 309 LEU HD23 1 1 
        1  1875 2 2   9 LEU HG   H 58.185  -8.834   5.281 1.00 . B B . 309 LEU HG   1 1 
        1  1876 2 2   9 LEU N    N 56.376 -11.004   8.176 1.00 . B B . 309 LEU N    1 1 
        1  1877 2 2   9 LEU O    O 55.235 -10.059   4.860 1.00 . B B . 309 LEU O    1 1 
        1  1878 2 2  10 TRP C    C 54.964 -13.342   4.347 1.00 . B B . 310 TRP C    1 1 
        1  1879 2 2  10 TRP CA   C 56.276 -12.569   4.350 1.00 . B B . 310 TRP CA   1 1 
        1  1880 2 2  10 TRP CB   C 57.485 -13.501   4.180 1.00 . B B . 310 TRP CB   1 1 
        1  1881 2 2  10 TRP CD1  C 57.022 -15.741   3.090 1.00 . B B . 310 TRP CD1  1 1 
        1  1882 2 2  10 TRP CD2  C 57.652 -14.179   1.652 1.00 . B B . 310 TRP CD2  1 1 
        1  1883 2 2  10 TRP CE2  C 57.421 -15.371   0.943 1.00 . B B . 310 TRP CE2  1 1 
        1  1884 2 2  10 TRP CE3  C 58.057 -13.060   0.958 1.00 . B B . 310 TRP CE3  1 1 
        1  1885 2 2  10 TRP CG   C 57.387 -14.448   3.028 1.00 . B B . 310 TRP CG   1 1 
        1  1886 2 2  10 TRP CH2  C 57.984 -14.351  -1.089 1.00 . B B . 310 TRP CH2  1 1 
        1  1887 2 2  10 TRP CZ2  C 57.582 -15.472  -0.432 1.00 . B B . 310 TRP CZ2  1 1 
        1  1888 2 2  10 TRP CZ3  C 58.219 -13.153  -0.402 1.00 . B B . 310 TRP CZ3  1 1 
        1  1889 2 2  10 TRP H    H 56.909 -12.223   6.312 1.00 . B B . 310 TRP H    1 1 
        1  1890 2 2  10 TRP HA   H 56.268 -11.857   3.541 1.00 . B B . 310 TRP HA   1 1 
        1  1891 2 2  10 TRP HB2  H 58.372 -12.901   4.037 1.00 . B B . 310 TRP HB2  1 1 
        1  1892 2 2  10 TRP HB3  H 57.601 -14.081   5.083 1.00 . B B . 310 TRP HB3  1 1 
        1  1893 2 2  10 TRP HD1  H 56.753 -16.252   4.003 1.00 . B B . 310 TRP HD1  1 1 
        1  1894 2 2  10 TRP HE1  H 56.795 -17.231   1.654 1.00 . B B . 310 TRP HE1  1 1 
        1  1895 2 2  10 TRP HE3  H 58.239 -12.129   1.474 1.00 . B B . 310 TRP HE3  1 1 
        1  1896 2 2  10 TRP HH2  H 58.128 -14.372  -2.158 1.00 . B B . 310 TRP HH2  1 1 
        1  1897 2 2  10 TRP HZ2  H 57.402 -16.395  -0.966 1.00 . B B . 310 TRP HZ2  1 1 
        1  1898 2 2  10 TRP HZ3  H 58.538 -12.282  -0.950 1.00 . B B . 310 TRP HZ3  1 1 
        1  1899 2 2  10 TRP N    N 56.400 -11.834   5.572 1.00 . B B . 310 TRP N    1 1 
        1  1900 2 2  10 TRP NE1  N 57.036 -16.299   1.842 1.00 . B B . 310 TRP NE1  1 1 
        1  1901 2 2  10 TRP O    O 54.207 -13.291   3.401 1.00 . B B . 310 TRP O    1 1 
        1  1902 2 2  11 SER C    C 52.210 -13.963   5.734 1.00 . B B . 311 SER C    1 1 
        1  1903 2 2  11 SER CA   C 53.489 -14.813   5.573 1.00 . B B . 311 SER CA   1 1 
        1  1904 2 2  11 SER CB   C 53.649 -15.734   6.781 1.00 . B B . 311 SER CB   1 1 
        1  1905 2 2  11 SER H    H 55.269 -13.914   6.226 1.00 . B B . 311 SER H    1 1 
        1  1906 2 2  11 SER HA   H 53.411 -15.424   4.688 1.00 . B B . 311 SER HA   1 1 
        1  1907 2 2  11 SER HB2  H 53.632 -15.138   7.682 1.00 . B B . 311 SER HB2  1 1 
        1  1908 2 2  11 SER HB3  H 52.839 -16.447   6.801 1.00 . B B . 311 SER HB3  1 1 
        1  1909 2 2  11 SER HG   H 55.483 -16.041   7.385 1.00 . B B . 311 SER HG   1 1 
        1  1910 2 2  11 SER N    N 54.671 -13.984   5.454 1.00 . B B . 311 SER N    1 1 
        1  1911 2 2  11 SER O    O 51.112 -14.469   5.621 1.00 . B B . 311 SER O    1 1 
        1  1912 2 2  11 SER OG   O 54.889 -16.444   6.735 1.00 . B B . 311 SER OG   1 1 
        1  1913 2 2  12 SER C    C 51.188 -10.675   5.197 1.00 . B B . 312 SER C    1 1 
        1  1914 2 2  12 SER CA   C 51.304 -11.761   6.270 1.00 . B B . 312 SER CA   1 1 
        1  1915 2 2  12 SER CB   C 51.542 -11.125   7.636 1.00 . B B . 312 SER CB   1 1 
        1  1916 2 2  12 SER H    H 53.298 -12.327   5.962 1.00 . B B . 312 SER H    1 1 
        1  1917 2 2  12 SER HA   H 50.380 -12.318   6.310 1.00 . B B . 312 SER HA   1 1 
        1  1918 2 2  12 SER HB2  H 52.492 -10.611   7.599 1.00 . B B . 312 SER HB2  1 1 
        1  1919 2 2  12 SER HB3  H 50.749 -10.428   7.857 1.00 . B B . 312 SER HB3  1 1 
        1  1920 2 2  12 SER HG   H 51.938 -12.928   8.250 1.00 . B B . 312 SER HG   1 1 
        1  1921 2 2  12 SER N    N 52.386 -12.683   5.982 1.00 . B B . 312 SER N    1 1 
        1  1922 2 2  12 SER O    O 50.602  -9.600   5.441 1.00 . B B . 312 SER O    1 1 
        1  1923 2 2  12 SER OG   O 51.605 -12.119   8.655 1.00 . B B . 312 SER OG   1 1 
        1  1924 2 2  13 LEU C    C 50.580  -9.981   2.066 1.00 . B B . 313 LEU C    1 1 
        1  1925 2 2  13 LEU CA   C 51.743  -9.874   3.026 1.00 . B B . 313 LEU CA   1 1 
        1  1926 2 2  13 LEU CB   C 53.123  -9.756   2.307 1.00 . B B . 313 LEU CB   1 1 
        1  1927 2 2  13 LEU CD1  C 52.914 -10.963   0.076 1.00 . B B . 313 LEU CD1  1 1 
        1  1928 2 2  13 LEU CD2  C 55.120 -10.812   1.220 1.00 . B B . 313 LEU CD2  1 1 
        1  1929 2 2  13 LEU CG   C 53.624 -10.919   1.424 1.00 . B B . 313 LEU CG   1 1 
        1  1930 2 2  13 LEU H    H 52.017 -11.831   3.776 1.00 . B B . 313 LEU H    1 1 
        1  1931 2 2  13 LEU HA   H 51.580  -8.964   3.585 1.00 . B B . 313 LEU HA   1 1 
        1  1932 2 2  13 LEU HB2  H 53.094  -8.874   1.685 1.00 . B B . 313 LEU HB2  1 1 
        1  1933 2 2  13 LEU HB3  H 53.857  -9.587   3.080 1.00 . B B . 313 LEU HB3  1 1 
        1  1934 2 2  13 LEU HD11 H 53.308 -11.780  -0.508 1.00 . B B . 313 LEU HD11 1 1 
        1  1935 2 2  13 LEU HD12 H 53.077 -10.034  -0.450 1.00 . B B . 313 LEU HD12 1 1 
        1  1936 2 2  13 LEU HD13 H 51.856 -11.109   0.233 1.00 . B B . 313 LEU HD13 1 1 
        1  1937 2 2  13 LEU HD21 H 55.478 -11.693   0.705 1.00 . B B . 313 LEU HD21 1 1 
        1  1938 2 2  13 LEU HD22 H 55.604 -10.715   2.179 1.00 . B B . 313 LEU HD22 1 1 
        1  1939 2 2  13 LEU HD23 H 55.331  -9.936   0.625 1.00 . B B . 313 LEU HD23 1 1 
        1  1940 2 2  13 LEU HG   H 53.424 -11.851   1.931 1.00 . B B . 313 LEU HG   1 1 
        1  1941 2 2  13 LEU N    N 51.721 -10.925   4.015 1.00 . B B . 313 LEU N    1 1 
        1  1942 2 2  13 LEU O    O 50.402  -9.122   1.222 1.00 . B B . 313 LEU O    1 1 
        1  1943 2 2  14 GLU C    C 47.542 -10.199   1.593 1.00 . B B . 314 GLU C    1 1 
        1  1944 2 2  14 GLU CA   C 48.650 -11.252   1.366 1.00 . B B . 314 GLU CA   1 1 
        1  1945 2 2  14 GLU CB   C 48.088 -12.672   1.587 1.00 . B B . 314 GLU CB   1 1 
        1  1946 2 2  14 GLU CD   C 48.182 -13.068   4.102 1.00 . B B . 314 GLU CD   1 1 
        1  1947 2 2  14 GLU CG   C 47.338 -12.855   2.886 1.00 . B B . 314 GLU CG   1 1 
        1  1948 2 2  14 GLU H    H 49.877 -11.564   3.039 1.00 . B B . 314 GLU H    1 1 
        1  1949 2 2  14 GLU HA   H 49.008 -11.165   0.351 1.00 . B B . 314 GLU HA   1 1 
        1  1950 2 2  14 GLU HB2  H 47.421 -12.934   0.780 1.00 . B B . 314 GLU HB2  1 1 
        1  1951 2 2  14 GLU HB3  H 48.914 -13.367   1.581 1.00 . B B . 314 GLU HB3  1 1 
        1  1952 2 2  14 GLU HG2  H 46.854 -11.903   3.038 1.00 . B B . 314 GLU HG2  1 1 
        1  1953 2 2  14 GLU HG3  H 46.606 -13.638   2.785 1.00 . B B . 314 GLU HG3  1 1 
        1  1954 2 2  14 GLU N    N 49.761 -10.993   2.252 1.00 . B B . 314 GLU N    1 1 
        1  1955 2 2  14 GLU O    O 47.467  -9.613   2.677 1.00 . B B . 314 GLU O    1 1 
        1  1956 2 2  14 GLU OE1  O 48.550 -12.078   4.749 1.00 . B B . 314 GLU OE1  1 1 
        1  1957 2 2  14 GLU OE2  O 48.417 -14.226   4.472 1.00 . B B . 314 GLU OE2  1 1 
        1  1958 2 2  15 PRO C    C 44.682  -9.165   1.873 1.00 . B B . 315 PRO C    1 1 
        1  1959 2 2  15 PRO CA   C 45.614  -8.945   0.688 1.00 . B B . 315 PRO CA   1 1 
        1  1960 2 2  15 PRO CB   C 44.862  -9.047  -0.648 1.00 . B B . 315 PRO CB   1 1 
        1  1961 2 2  15 PRO CD   C 46.705 -10.607  -0.715 1.00 . B B . 315 PRO CD   1 1 
        1  1962 2 2  15 PRO CG   C 45.351 -10.302  -1.297 1.00 . B B . 315 PRO CG   1 1 
        1  1963 2 2  15 PRO HA   H 46.003  -7.948   0.809 1.00 . B B . 315 PRO HA   1 1 
        1  1964 2 2  15 PRO HB2  H 43.799  -9.088  -0.462 1.00 . B B . 315 PRO HB2  1 1 
        1  1965 2 2  15 PRO HB3  H 45.087  -8.183  -1.255 1.00 . B B . 315 PRO HB3  1 1 
        1  1966 2 2  15 PRO HD2  H 46.807 -11.672  -0.584 1.00 . B B . 315 PRO HD2  1 1 
        1  1967 2 2  15 PRO HD3  H 47.543 -10.249  -1.291 1.00 . B B . 315 PRO HD3  1 1 
        1  1968 2 2  15 PRO HG2  H 44.665 -11.103  -1.061 1.00 . B B . 315 PRO HG2  1 1 
        1  1969 2 2  15 PRO HG3  H 45.420 -10.168  -2.367 1.00 . B B . 315 PRO HG3  1 1 
        1  1970 2 2  15 PRO N    N 46.681  -9.951   0.592 1.00 . B B . 315 PRO N    1 1 
        1  1971 2 2  15 PRO O    O 44.721  -8.402   2.845 1.00 . B B . 315 PRO O    1 1 
        1  1972 2 2  16 ASP C    C 42.600 -11.947   2.824 1.00 . B B . 316 ASP C    1 1 
        1  1973 2 2  16 ASP CA   C 42.966 -10.506   2.876 1.00 . B B . 316 ASP CA   1 1 
        1  1974 2 2  16 ASP CB   C 41.718  -9.636   2.779 1.00 . B B . 316 ASP CB   1 1 
        1  1975 2 2  16 ASP CG   C 40.670 -10.013   3.816 1.00 . B B . 316 ASP CG   1 1 
        1  1976 2 2  16 ASP H    H 43.947 -10.844   1.078 1.00 . B B . 316 ASP H    1 1 
        1  1977 2 2  16 ASP HA   H 43.466 -10.302   3.810 1.00 . B B . 316 ASP HA   1 1 
        1  1978 2 2  16 ASP HB2  H 42.025  -8.615   2.956 1.00 . B B . 316 ASP HB2  1 1 
        1  1979 2 2  16 ASP HB3  H 41.320  -9.713   1.780 1.00 . B B . 316 ASP HB3  1 1 
        1  1980 2 2  16 ASP N    N 43.905 -10.214   1.828 1.00 . B B . 316 ASP N    1 1 
        1  1981 2 2  16 ASP O    O 42.058 -12.383   1.797 1.00 . B B . 316 ASP O    1 1 
        1  1982 2 2  16 ASP OXT  O 42.867 -12.673   3.791 1.00 . B B . 316 ASP OXT  1 1 
        1  1983 2 2  16 ASP OD1  O 40.788  -9.559   4.977 1.00 . B B . 316 ASP OD1  1 1 
        1  1984 2 2  16 ASP OD2  O 39.723 -10.757   3.496 1.00 . B B . 316 ASP OD2  1 1 
        2  1985 1 1   1 ASN C    C 35.401 -25.460   9.197 1.00 . A A .   3 ASN C    1 1 
        2  1986 1 1   1 ASN CA   C 36.210 -26.386   8.327 1.00 . A A .   3 ASN CA   1 1 
        2  1987 1 1   1 ASN CB   C 36.332 -27.754   9.034 1.00 . A A .   3 ASN CB   1 1 
        2  1988 1 1   1 ASN CG   C 37.097 -28.789   8.241 1.00 . A A .   3 ASN CG   1 1 
        2  1989 1 1   1 ASN H1   H 37.428 -24.877   7.585 1.00 . A A .   3 ASN H1   1 1 
        2  1990 1 1   1 ASN H2   H 38.104 -26.414   7.475 1.00 . A A .   3 ASN H2   1 1 
        2  1991 1 1   1 ASN H3   H 38.064 -25.616   8.951 1.00 . A A .   3 ASN H3   1 1 
        2  1992 1 1   1 ASN HA   H 35.704 -26.512   7.381 1.00 . A A .   3 ASN HA   1 1 
        2  1993 1 1   1 ASN HB2  H 36.824 -27.626   9.985 1.00 . A A .   3 ASN HB2  1 1 
        2  1994 1 1   1 ASN HB3  H 35.335 -28.131   9.210 1.00 . A A .   3 ASN HB3  1 1 
        2  1995 1 1   1 ASN HD21 H 36.133 -30.247   9.153 1.00 . A A .   3 ASN HD21 1 1 
        2  1996 1 1   1 ASN HD22 H 37.287 -30.724   7.962 1.00 . A A .   3 ASN HD22 1 1 
        2  1997 1 1   1 ASN N    N 37.531 -25.789   8.075 1.00 . A A .   3 ASN N    1 1 
        2  1998 1 1   1 ASN ND2  N 36.815 -30.035   8.477 1.00 . A A .   3 ASN ND2  1 1 
        2  1999 1 1   1 ASN O    O 34.274 -25.080   8.861 1.00 . A A .   3 ASN O    1 1 
        2  2000 1 1   1 ASN OD1  O 37.971 -28.464   7.448 1.00 . A A .   3 ASN OD1  1 1 
        2  2001 1 1   2 THR C    C 35.663 -22.774  10.926 1.00 . A A .   4 THR C    1 1 
        2  2002 1 1   2 THR CA   C 35.347 -24.234  11.254 1.00 . A A .   4 THR CA   1 1 
        2  2003 1 1   2 THR CB   C 35.843 -24.601  12.655 1.00 . A A .   4 THR CB   1 1 
        2  2004 1 1   2 THR CG2  C 35.134 -25.844  13.167 1.00 . A A .   4 THR CG2  1 1 
        2  2005 1 1   2 THR H    H 36.866 -25.410  10.577 1.00 . A A .   4 THR H    1 1 
        2  2006 1 1   2 THR HA   H 34.283 -24.406  11.213 1.00 . A A .   4 THR HA   1 1 
        2  2007 1 1   2 THR HB   H 35.650 -23.773  13.321 1.00 . A A .   4 THR HB   1 1 
        2  2008 1 1   2 THR HG1  H 37.651 -24.465  13.391 1.00 . A A .   4 THR HG1  1 1 
        2  2009 1 1   2 THR HG21 H 35.333 -26.670  12.500 1.00 . A A .   4 THR HG21 1 1 
        2  2010 1 1   2 THR HG22 H 34.070 -25.661  13.204 1.00 . A A .   4 THR HG22 1 1 
        2  2011 1 1   2 THR HG23 H 35.492 -26.084  14.157 1.00 . A A .   4 THR HG23 1 1 
        2  2012 1 1   2 THR N    N 35.971 -25.100  10.315 1.00 . A A .   4 THR N    1 1 
        2  2013 1 1   2 THR O    O 36.606 -22.485  10.191 1.00 . A A .   4 THR O    1 1 
        2  2014 1 1   2 THR OG1  O 37.264 -24.847  12.594 1.00 . A A .   4 THR OG1  1 1 
        2  2015 1 1   3 ASN C    C 35.594 -19.820  12.447 1.00 . A A .   5 ASN C    1 1 
        2  2016 1 1   3 ASN CA   C 35.092 -20.457  11.182 1.00 . A A .   5 ASN CA   1 1 
        2  2017 1 1   3 ASN CB   C 33.814 -19.712  10.706 1.00 . A A .   5 ASN CB   1 1 
        2  2018 1 1   3 ASN CG   C 33.365 -20.014   9.270 1.00 . A A .   5 ASN CG   1 1 
        2  2019 1 1   3 ASN H    H 34.097 -22.145  11.969 1.00 . A A .   5 ASN H    1 1 
        2  2020 1 1   3 ASN HA   H 35.853 -20.369  10.422 1.00 . A A .   5 ASN HA   1 1 
        2  2021 1 1   3 ASN HB2  H 33.000 -19.978  11.363 1.00 . A A .   5 ASN HB2  1 1 
        2  2022 1 1   3 ASN HB3  H 33.990 -18.649  10.792 1.00 . A A .   5 ASN HB3  1 1 
        2  2023 1 1   3 ASN HD21 H 34.078 -21.852   9.357 1.00 . A A .   5 ASN HD21 1 1 
        2  2024 1 1   3 ASN HD22 H 33.307 -21.422   7.881 1.00 . A A .   5 ASN HD22 1 1 
        2  2025 1 1   3 ASN N    N 34.861 -21.870  11.413 1.00 . A A .   5 ASN N    1 1 
        2  2026 1 1   3 ASN ND2  N 33.613 -21.204   8.789 1.00 . A A .   5 ASN ND2  1 1 
        2  2027 1 1   3 ASN O    O 35.003 -19.998  13.520 1.00 . A A .   5 ASN O    1 1 
        2  2028 1 1   3 ASN OD1  O 32.781 -19.160   8.607 1.00 . A A .   5 ASN OD1  1 1 
        2  2029 1 1   4 MET C    C 36.475 -17.054  13.606 1.00 . A A .   6 MET C    1 1 
        2  2030 1 1   4 MET CA   C 37.221 -18.363  13.478 1.00 . A A .   6 MET CA   1 1 
        2  2031 1 1   4 MET CB   C 38.731 -18.140  13.354 1.00 . A A .   6 MET CB   1 1 
        2  2032 1 1   4 MET CE   C 39.926 -19.168  16.187 1.00 . A A .   6 MET CE   1 1 
        2  2033 1 1   4 MET CG   C 39.548 -19.424  13.424 1.00 . A A .   6 MET CG   1 1 
        2  2034 1 1   4 MET H    H 37.132 -19.036  11.470 1.00 . A A .   6 MET H    1 1 
        2  2035 1 1   4 MET HA   H 37.010 -18.952  14.359 1.00 . A A .   6 MET HA   1 1 
        2  2036 1 1   4 MET HB2  H 38.933 -17.659  12.408 1.00 . A A .   6 MET HB2  1 1 
        2  2037 1 1   4 MET HB3  H 39.054 -17.490  14.153 1.00 . A A .   6 MET HB3  1 1 
        2  2038 1 1   4 MET HE1  H 39.860 -19.605  17.171 1.00 . A A .   6 MET HE1  1 1 
        2  2039 1 1   4 MET HE2  H 39.338 -18.263  16.160 1.00 . A A .   6 MET HE2  1 1 
        2  2040 1 1   4 MET HE3  H 40.957 -18.939  15.963 1.00 . A A .   6 MET HE3  1 1 
        2  2041 1 1   4 MET HG2  H 39.259 -20.060  12.601 1.00 . A A .   6 MET HG2  1 1 
        2  2042 1 1   4 MET HG3  H 40.595 -19.176  13.338 1.00 . A A .   6 MET HG3  1 1 
        2  2043 1 1   4 MET N    N 36.685 -19.097  12.343 1.00 . A A .   6 MET N    1 1 
        2  2044 1 1   4 MET O    O 36.424 -16.439  14.666 1.00 . A A .   6 MET O    1 1 
        2  2045 1 1   4 MET SD   S 39.293 -20.335  14.974 1.00 . A A .   6 MET SD   1 1 
        2  2046 1 1   5 SER C    C 33.679 -16.034  11.929 1.00 . A A .   7 SER C    1 1 
        2  2047 1 1   5 SER CA   C 35.011 -15.523  12.464 1.00 . A A .   7 SER CA   1 1 
        2  2048 1 1   5 SER CB   C 35.568 -14.436  11.536 1.00 . A A .   7 SER CB   1 1 
        2  2049 1 1   5 SER H    H 36.064 -17.136  11.679 1.00 . A A .   7 SER H    1 1 
        2  2050 1 1   5 SER HA   H 34.882 -15.132  13.462 1.00 . A A .   7 SER HA   1 1 
        2  2051 1 1   5 SER HB2  H 35.559 -14.800  10.519 1.00 . A A .   7 SER HB2  1 1 
        2  2052 1 1   5 SER HB3  H 34.947 -13.556  11.605 1.00 . A A .   7 SER HB3  1 1 
        2  2053 1 1   5 SER HG   H 37.087 -14.456  12.768 1.00 . A A .   7 SER HG   1 1 
        2  2054 1 1   5 SER N    N 35.894 -16.646  12.513 1.00 . A A .   7 SER N    1 1 
        2  2055 1 1   5 SER O    O 33.505 -16.166  10.719 1.00 . A A .   7 SER O    1 1 
        2  2056 1 1   5 SER OG   O 36.909 -14.087  11.894 1.00 . A A .   7 SER OG   1 1 
        2  2057 1 1   6 VAL C    C 30.653 -15.832  11.824 1.00 . A A .   8 VAL C    1 1 
        2  2058 1 1   6 VAL CA   C 31.506 -16.941  12.416 1.00 . A A .   8 VAL CA   1 1 
        2  2059 1 1   6 VAL CB   C 30.743 -17.666  13.558 1.00 . A A .   8 VAL CB   1 1 
        2  2060 1 1   6 VAL CG1  C 31.509 -18.889  14.030 1.00 . A A .   8 VAL CG1  1 1 
        2  2061 1 1   6 VAL CG2  C 30.451 -16.732  14.724 1.00 . A A .   8 VAL CG2  1 1 
        2  2062 1 1   6 VAL H    H 32.993 -16.337  13.780 1.00 . A A .   8 VAL H    1 1 
        2  2063 1 1   6 VAL HA   H 31.710 -17.651  11.627 1.00 . A A .   8 VAL HA   1 1 
        2  2064 1 1   6 VAL HB   H 29.806 -17.996  13.135 1.00 . A A .   8 VAL HB   1 1 
        2  2065 1 1   6 VAL HG11 H 30.966 -19.365  14.833 1.00 . A A .   8 VAL HG11 1 1 
        2  2066 1 1   6 VAL HG12 H 32.484 -18.588  14.382 1.00 . A A .   8 VAL HG12 1 1 
        2  2067 1 1   6 VAL HG13 H 31.619 -19.585  13.211 1.00 . A A .   8 VAL HG13 1 1 
        2  2068 1 1   6 VAL HG21 H 29.931 -17.271  15.500 1.00 . A A .   8 VAL HG21 1 1 
        2  2069 1 1   6 VAL HG22 H 29.834 -15.915  14.379 1.00 . A A .   8 VAL HG22 1 1 
        2  2070 1 1   6 VAL HG23 H 31.377 -16.340  15.117 1.00 . A A .   8 VAL HG23 1 1 
        2  2071 1 1   6 VAL N    N 32.790 -16.419  12.824 1.00 . A A .   8 VAL N    1 1 
        2  2072 1 1   6 VAL O    O 30.706 -14.680  12.302 1.00 . A A .   8 VAL O    1 1 
        2  2073 1 1   7 PRO C    C 28.016 -14.499  10.945 1.00 . A A .   9 PRO C    1 1 
        2  2074 1 1   7 PRO CA   C 29.074 -15.169  10.070 1.00 . A A .   9 PRO CA   1 1 
        2  2075 1 1   7 PRO CB   C 28.447 -15.927   8.900 1.00 . A A .   9 PRO CB   1 1 
        2  2076 1 1   7 PRO CD   C 29.735 -17.495  10.208 1.00 . A A .   9 PRO CD   1 1 
        2  2077 1 1   7 PRO CG   C 28.608 -17.373   9.223 1.00 . A A .   9 PRO CG   1 1 
        2  2078 1 1   7 PRO HA   H 29.712 -14.385   9.685 1.00 . A A .   9 PRO HA   1 1 
        2  2079 1 1   7 PRO HB2  H 27.404 -15.655   8.818 1.00 . A A .   9 PRO HB2  1 1 
        2  2080 1 1   7 PRO HB3  H 28.960 -15.669   7.984 1.00 . A A .   9 PRO HB3  1 1 
        2  2081 1 1   7 PRO HD2  H 29.465 -18.194  10.985 1.00 . A A .   9 PRO HD2  1 1 
        2  2082 1 1   7 PRO HD3  H 30.649 -17.815   9.736 1.00 . A A .   9 PRO HD3  1 1 
        2  2083 1 1   7 PRO HG2  H 27.696 -17.756   9.656 1.00 . A A .   9 PRO HG2  1 1 
        2  2084 1 1   7 PRO HG3  H 28.844 -17.914   8.319 1.00 . A A .   9 PRO HG3  1 1 
        2  2085 1 1   7 PRO N    N 29.878 -16.145  10.776 1.00 . A A .   9 PRO N    1 1 
        2  2086 1 1   7 PRO O    O 26.897 -14.994  11.124 1.00 . A A .   9 PRO O    1 1 
        2  2087 1 1   8 THR C    C 27.691 -11.188  11.695 1.00 . A A .  10 THR C    1 1 
        2  2088 1 1   8 THR CA   C 27.596 -12.566  12.346 1.00 . A A .  10 THR CA   1 1 
        2  2089 1 1   8 THR CB   C 28.166 -12.518  13.773 1.00 . A A .  10 THR CB   1 1 
        2  2090 1 1   8 THR CG2  C 27.107 -12.048  14.765 1.00 . A A .  10 THR CG2  1 1 
        2  2091 1 1   8 THR H    H 29.381 -13.180  11.464 1.00 . A A .  10 THR H    1 1 
        2  2092 1 1   8 THR HA   H 26.580 -12.931  12.350 1.00 . A A .  10 THR HA   1 1 
        2  2093 1 1   8 THR HB   H 29.016 -11.853  13.798 1.00 . A A .  10 THR HB   1 1 
        2  2094 1 1   8 THR HG1  H 29.137 -14.176  13.416 1.00 . A A .  10 THR HG1  1 1 
        2  2095 1 1   8 THR HG21 H 27.532 -12.020  15.758 1.00 . A A .  10 THR HG21 1 1 
        2  2096 1 1   8 THR HG22 H 26.272 -12.732  14.754 1.00 . A A .  10 THR HG22 1 1 
        2  2097 1 1   8 THR HG23 H 26.766 -11.061  14.489 1.00 . A A .  10 THR HG23 1 1 
        2  2098 1 1   8 THR N    N 28.431 -13.419  11.544 1.00 . A A .  10 THR N    1 1 
        2  2099 1 1   8 THR O    O 27.234 -10.155  12.206 1.00 . A A .  10 THR O    1 1 
        2  2100 1 1   8 THR OG1  O 28.573 -13.857  14.136 1.00 . A A .  10 THR OG1  1 1 
        2  2101 1 1   9 ASP C    C 28.279 -10.565   8.320 1.00 . A A .  11 ASP C    1 1 
        2  2102 1 1   9 ASP CA   C 28.585 -10.122   9.711 1.00 . A A .  11 ASP CA   1 1 
        2  2103 1 1   9 ASP CB   C 30.091  -9.786   9.804 1.00 . A A .  11 ASP CB   1 1 
        2  2104 1 1   9 ASP CG   C 30.563  -9.427  11.199 1.00 . A A .  11 ASP CG   1 1 
        2  2105 1 1   9 ASP H    H 28.492 -12.114  10.158 1.00 . A A .  11 ASP H    1 1 
        2  2106 1 1   9 ASP HA   H 27.993  -9.268  10.002 1.00 . A A .  11 ASP HA   1 1 
        2  2107 1 1   9 ASP HB2  H 30.659 -10.643   9.473 1.00 . A A .  11 ASP HB2  1 1 
        2  2108 1 1   9 ASP HB3  H 30.300  -8.956   9.145 1.00 . A A .  11 ASP HB3  1 1 
        2  2109 1 1   9 ASP N    N 28.276 -11.235  10.529 1.00 . A A .  11 ASP N    1 1 
        2  2110 1 1   9 ASP O    O 28.889 -11.535   7.828 1.00 . A A .  11 ASP O    1 1 
        2  2111 1 1   9 ASP OD1  O 30.858 -10.338  12.003 1.00 . A A .  11 ASP OD1  1 1 
        2  2112 1 1   9 ASP OD2  O 30.667  -8.227  11.514 1.00 . A A .  11 ASP OD2  1 1 
        2  2113 1 1  10 GLY C    C 27.786  -9.590   5.370 1.00 . A A .  12 GLY C    1 1 
        2  2114 1 1  10 GLY CA   C 26.943 -10.313   6.374 1.00 . A A .  12 GLY CA   1 1 
        2  2115 1 1  10 GLY H    H 26.858  -9.203   8.161 1.00 . A A .  12 GLY H    1 1 
        2  2116 1 1  10 GLY HA2  H 27.063 -11.379   6.253 1.00 . A A .  12 GLY HA2  1 1 
        2  2117 1 1  10 GLY HA3  H 25.909 -10.054   6.212 1.00 . A A .  12 GLY HA3  1 1 
        2  2118 1 1  10 GLY N    N 27.317  -9.942   7.710 1.00 . A A .  12 GLY N    1 1 
        2  2119 1 1  10 GLY O    O 28.719  -8.864   5.749 1.00 . A A .  12 GLY O    1 1 
        2  2120 1 1  11 ALA C    C 27.649  -7.634   3.104 1.00 . A A .  13 ALA C    1 1 
        2  2121 1 1  11 ALA CA   C 28.181  -9.053   3.069 1.00 . A A .  13 ALA CA   1 1 
        2  2122 1 1  11 ALA CB   C 27.968  -9.695   1.706 1.00 . A A .  13 ALA CB   1 1 
        2  2123 1 1  11 ALA H    H 26.831 -10.460   3.859 1.00 . A A .  13 ALA H    1 1 
        2  2124 1 1  11 ALA HA   H 29.236  -9.037   3.305 1.00 . A A .  13 ALA HA   1 1 
        2  2125 1 1  11 ALA HB1  H 28.363 -10.701   1.716 1.00 . A A .  13 ALA HB1  1 1 
        2  2126 1 1  11 ALA HB2  H 28.477  -9.116   0.951 1.00 . A A .  13 ALA HB2  1 1 
        2  2127 1 1  11 ALA HB3  H 26.912  -9.726   1.483 1.00 . A A .  13 ALA HB3  1 1 
        2  2128 1 1  11 ALA N    N 27.508  -9.794   4.105 1.00 . A A .  13 ALA N    1 1 
        2  2129 1 1  11 ALA O    O 26.540  -7.357   2.624 1.00 . A A .  13 ALA O    1 1 
        2  2130 1 1  12 VAL C    C 27.941  -4.548   2.724 1.00 . A A .  14 VAL C    1 1 
        2  2131 1 1  12 VAL CA   C 27.998  -5.401   3.983 1.00 . A A .  14 VAL CA   1 1 
        2  2132 1 1  12 VAL CB   C 28.831  -4.709   5.110 1.00 . A A .  14 VAL CB   1 1 
        2  2133 1 1  12 VAL CG1  C 28.533  -5.354   6.454 1.00 . A A .  14 VAL CG1  1 1 
        2  2134 1 1  12 VAL CG2  C 30.334  -4.779   4.825 1.00 . A A .  14 VAL CG2  1 1 
        2  2135 1 1  12 VAL H    H 29.275  -7.070   4.077 1.00 . A A .  14 VAL H    1 1 
        2  2136 1 1  12 VAL HA   H 26.983  -5.475   4.338 1.00 . A A .  14 VAL HA   1 1 
        2  2137 1 1  12 VAL HB   H 28.536  -3.670   5.158 1.00 . A A .  14 VAL HB   1 1 
        2  2138 1 1  12 VAL HG11 H 27.485  -5.244   6.679 1.00 . A A .  14 VAL HG11 1 1 
        2  2139 1 1  12 VAL HG12 H 29.119  -4.873   7.224 1.00 . A A .  14 VAL HG12 1 1 
        2  2140 1 1  12 VAL HG13 H 28.784  -6.404   6.412 1.00 . A A .  14 VAL HG13 1 1 
        2  2141 1 1  12 VAL HG21 H 30.636  -5.811   4.738 1.00 . A A .  14 VAL HG21 1 1 
        2  2142 1 1  12 VAL HG22 H 30.881  -4.312   5.630 1.00 . A A .  14 VAL HG22 1 1 
        2  2143 1 1  12 VAL HG23 H 30.545  -4.264   3.899 1.00 . A A .  14 VAL HG23 1 1 
        2  2144 1 1  12 VAL N    N 28.405  -6.766   3.743 1.00 . A A .  14 VAL N    1 1 
        2  2145 1 1  12 VAL O    O 28.945  -4.024   2.247 1.00 . A A .  14 VAL O    1 1 
        2  2146 1 1  13 THR C    C 26.031  -2.272   1.501 1.00 . A A .  15 THR C    1 1 
        2  2147 1 1  13 THR CA   C 26.571  -3.619   1.041 1.00 . A A .  15 THR CA   1 1 
        2  2148 1 1  13 THR CB   C 25.665  -4.296  -0.004 1.00 . A A .  15 THR CB   1 1 
        2  2149 1 1  13 THR CG2  C 26.425  -5.398  -0.720 1.00 . A A .  15 THR CG2  1 1 
        2  2150 1 1  13 THR H    H 26.024  -4.997   2.484 1.00 . A A .  15 THR H    1 1 
        2  2151 1 1  13 THR HA   H 27.542  -3.446   0.598 1.00 . A A .  15 THR HA   1 1 
        2  2152 1 1  13 THR HB   H 25.356  -3.554  -0.724 1.00 . A A .  15 THR HB   1 1 
        2  2153 1 1  13 THR HG1  H 23.811  -4.881  -0.039 1.00 . A A .  15 THR HG1  1 1 
        2  2154 1 1  13 THR HG21 H 26.792  -6.109   0.006 1.00 . A A .  15 THR HG21 1 1 
        2  2155 1 1  13 THR HG22 H 27.253  -4.969  -1.261 1.00 . A A .  15 THR HG22 1 1 
        2  2156 1 1  13 THR HG23 H 25.765  -5.900  -1.410 1.00 . A A .  15 THR HG23 1 1 
        2  2157 1 1  13 THR N    N 26.779  -4.459   2.162 1.00 . A A .  15 THR N    1 1 
        2  2158 1 1  13 THR O    O 24.819  -2.067   1.648 1.00 . A A .  15 THR O    1 1 
        2  2159 1 1  13 THR OG1  O 24.501  -4.856   0.637 1.00 . A A .  15 THR OG1  1 1 
        2  2160 1 1  14 THR C    C 27.419   0.952   1.510 1.00 . A A .  16 THR C    1 1 
        2  2161 1 1  14 THR CA   C 26.607  -0.082   2.298 1.00 . A A .  16 THR CA   1 1 
        2  2162 1 1  14 THR CB   C 26.892   0.044   3.815 1.00 . A A .  16 THR CB   1 1 
        2  2163 1 1  14 THR CG2  C 26.388   1.378   4.358 1.00 . A A .  16 THR CG2  1 1 
        2  2164 1 1  14 THR H    H 27.887  -1.652   1.761 1.00 . A A .  16 THR H    1 1 
        2  2165 1 1  14 THR HA   H 25.555   0.081   2.121 1.00 . A A .  16 THR HA   1 1 
        2  2166 1 1  14 THR HB   H 27.957  -0.033   3.975 1.00 . A A .  16 THR HB   1 1 
        2  2167 1 1  14 THR HG1  H 25.459  -1.264   3.970 1.00 . A A .  16 THR HG1  1 1 
        2  2168 1 1  14 THR HG21 H 26.891   2.187   3.848 1.00 . A A .  16 THR HG21 1 1 
        2  2169 1 1  14 THR HG22 H 26.589   1.439   5.418 1.00 . A A .  16 THR HG22 1 1 
        2  2170 1 1  14 THR HG23 H 25.324   1.454   4.187 1.00 . A A .  16 THR HG23 1 1 
        2  2171 1 1  14 THR N    N 26.942  -1.398   1.837 1.00 . A A .  16 THR N    1 1 
        2  2172 1 1  14 THR O    O 26.851   1.798   0.805 1.00 . A A .  16 THR O    1 1 
        2  2173 1 1  14 THR OG1  O 26.226  -1.030   4.512 1.00 . A A .  16 THR OG1  1 1 
        2  2174 1 1  15 SER C    C 29.844   1.208  -0.514 1.00 . A A .  17 SER C    1 1 
        2  2175 1 1  15 SER CA   C 29.632   1.737   0.904 1.00 . A A .  17 SER CA   1 1 
        2  2176 1 1  15 SER CB   C 30.955   1.786   1.662 1.00 . A A .  17 SER CB   1 1 
        2  2177 1 1  15 SER H    H 29.145   0.160   2.167 1.00 . A A .  17 SER H    1 1 
        2  2178 1 1  15 SER HA   H 29.200   2.726   0.868 1.00 . A A .  17 SER HA   1 1 
        2  2179 1 1  15 SER HB2  H 31.462   0.838   1.559 1.00 . A A .  17 SER HB2  1 1 
        2  2180 1 1  15 SER HB3  H 31.576   2.574   1.259 1.00 . A A .  17 SER HB3  1 1 
        2  2181 1 1  15 SER HG   H 30.297   2.914   3.086 1.00 . A A .  17 SER HG   1 1 
        2  2182 1 1  15 SER N    N 28.731   0.852   1.606 1.00 . A A .  17 SER N    1 1 
        2  2183 1 1  15 SER O    O 29.769   1.953  -1.497 1.00 . A A .  17 SER O    1 1 
        2  2184 1 1  15 SER OG   O 30.723   2.046   3.046 1.00 . A A .  17 SER OG   1 1 
        2  2185 1 1  16 GLN C    C 29.929  -2.223  -1.605 1.00 . A A .  18 GLN C    1 1 
        2  2186 1 1  16 GLN CA   C 30.246  -0.771  -1.850 1.00 . A A .  18 GLN CA   1 1 
        2  2187 1 1  16 GLN CB   C 31.699  -0.665  -2.379 1.00 . A A .  18 GLN CB   1 1 
        2  2188 1 1  16 GLN CD   C 34.084  -1.499  -2.190 1.00 . A A .  18 GLN CD   1 1 
        2  2189 1 1  16 GLN CG   C 32.744  -1.352  -1.499 1.00 . A A .  18 GLN CG   1 1 
        2  2190 1 1  16 GLN H    H 30.107  -0.637   0.208 1.00 . A A .  18 GLN H    1 1 
        2  2191 1 1  16 GLN HA   H 29.561  -0.358  -2.575 1.00 . A A .  18 GLN HA   1 1 
        2  2192 1 1  16 GLN HB2  H 31.743  -1.112  -3.361 1.00 . A A .  18 GLN HB2  1 1 
        2  2193 1 1  16 GLN HB3  H 31.962   0.379  -2.461 1.00 . A A .  18 GLN HB3  1 1 
        2  2194 1 1  16 GLN HE21 H 33.506  -3.224  -2.956 1.00 . A A .  18 GLN HE21 1 1 
        2  2195 1 1  16 GLN HE22 H 35.097  -2.727  -3.381 1.00 . A A .  18 GLN HE22 1 1 
        2  2196 1 1  16 GLN HG2  H 32.882  -0.772  -0.599 1.00 . A A .  18 GLN HG2  1 1 
        2  2197 1 1  16 GLN HG3  H 32.379  -2.335  -1.238 1.00 . A A .  18 GLN HG3  1 1 
        2  2198 1 1  16 GLN N    N 30.074  -0.082  -0.602 1.00 . A A .  18 GLN N    1 1 
        2  2199 1 1  16 GLN NE2  N 34.252  -2.581  -2.908 1.00 . A A .  18 GLN NE2  1 1 
        2  2200 1 1  16 GLN O    O 29.620  -2.611  -0.469 1.00 . A A .  18 GLN O    1 1 
        2  2201 1 1  16 GLN OE1  O 34.960  -0.639  -2.088 1.00 . A A .  18 GLN OE1  1 1 
        2  2202 1 1  17 ILE C    C 31.242  -4.948  -2.070 1.00 . A A .  19 ILE C    1 1 
        2  2203 1 1  17 ILE CA   C 29.865  -4.428  -2.472 1.00 . A A .  19 ILE CA   1 1 
        2  2204 1 1  17 ILE CB   C 29.415  -5.109  -3.791 1.00 . A A .  19 ILE CB   1 1 
        2  2205 1 1  17 ILE CD1  C 27.640  -5.015  -5.633 1.00 . A A .  19 ILE CD1  1 1 
        2  2206 1 1  17 ILE CG1  C 28.097  -4.495  -4.287 1.00 . A A .  19 ILE CG1  1 1 
        2  2207 1 1  17 ILE CG2  C 29.268  -6.626  -3.599 1.00 . A A .  19 ILE CG2  1 1 
        2  2208 1 1  17 ILE H    H 30.145  -2.644  -3.526 1.00 . A A .  19 ILE H    1 1 
        2  2209 1 1  17 ILE HA   H 29.154  -4.628  -1.686 1.00 . A A .  19 ILE HA   1 1 
        2  2210 1 1  17 ILE HB   H 30.184  -4.938  -4.528 1.00 . A A .  19 ILE HB   1 1 
        2  2211 1 1  17 ILE HD11 H 28.378  -4.774  -6.382 1.00 . A A .  19 ILE HD11 1 1 
        2  2212 1 1  17 ILE HD12 H 26.694  -4.563  -5.892 1.00 . A A .  19 ILE HD12 1 1 
        2  2213 1 1  17 ILE HD13 H 27.521  -6.087  -5.580 1.00 . A A .  19 ILE HD13 1 1 
        2  2214 1 1  17 ILE HG12 H 27.317  -4.714  -3.573 1.00 . A A .  19 ILE HG12 1 1 
        2  2215 1 1  17 ILE HG13 H 28.213  -3.423  -4.362 1.00 . A A .  19 ILE HG13 1 1 
        2  2216 1 1  17 ILE HG21 H 30.214  -7.041  -3.286 1.00 . A A .  19 ILE HG21 1 1 
        2  2217 1 1  17 ILE HG22 H 28.966  -7.083  -4.530 1.00 . A A .  19 ILE HG22 1 1 
        2  2218 1 1  17 ILE HG23 H 28.521  -6.821  -2.844 1.00 . A A .  19 ILE HG23 1 1 
        2  2219 1 1  17 ILE N    N 29.995  -3.015  -2.630 1.00 . A A .  19 ILE N    1 1 
        2  2220 1 1  17 ILE O    O 32.237  -4.618  -2.729 1.00 . A A .  19 ILE O    1 1 
        2  2221 1 1  18 PRO C    C 33.096  -7.283  -1.499 1.00 . A A .  20 PRO C    1 1 
        2  2222 1 1  18 PRO CA   C 32.608  -6.240  -0.523 1.00 . A A .  20 PRO CA   1 1 
        2  2223 1 1  18 PRO CB   C 32.319  -6.860   0.833 1.00 . A A .  20 PRO CB   1 1 
        2  2224 1 1  18 PRO CD   C 30.237  -6.039  -0.064 1.00 . A A .  20 PRO CD   1 1 
        2  2225 1 1  18 PRO CG   C 30.837  -7.047   0.882 1.00 . A A .  20 PRO CG   1 1 
        2  2226 1 1  18 PRO HA   H 33.355  -5.466  -0.433 1.00 . A A .  20 PRO HA   1 1 
        2  2227 1 1  18 PRO HB2  H 32.857  -7.795   0.893 1.00 . A A .  20 PRO HB2  1 1 
        2  2228 1 1  18 PRO HB3  H 32.672  -6.181   1.592 1.00 . A A .  20 PRO HB3  1 1 
        2  2229 1 1  18 PRO HD2  H 29.431  -6.476  -0.634 1.00 . A A .  20 PRO HD2  1 1 
        2  2230 1 1  18 PRO HD3  H 29.890  -5.168   0.470 1.00 . A A .  20 PRO HD3  1 1 
        2  2231 1 1  18 PRO HG2  H 30.586  -8.048   0.564 1.00 . A A .  20 PRO HG2  1 1 
        2  2232 1 1  18 PRO HG3  H 30.479  -6.878   1.887 1.00 . A A .  20 PRO HG3  1 1 
        2  2233 1 1  18 PRO N    N 31.344  -5.688  -0.961 1.00 . A A .  20 PRO N    1 1 
        2  2234 1 1  18 PRO O    O 32.539  -8.380  -1.607 1.00 . A A .  20 PRO O    1 1 
        2  2235 1 1  19 ALA C    C 35.877  -8.442  -2.828 1.00 . A A .  21 ALA C    1 1 
        2  2236 1 1  19 ALA CA   C 34.601  -7.776  -3.258 1.00 . A A .  21 ALA CA   1 1 
        2  2237 1 1  19 ALA CB   C 34.803  -6.971  -4.535 1.00 . A A .  21 ALA CB   1 1 
        2  2238 1 1  19 ALA H    H 34.524  -6.079  -2.002 1.00 . A A .  21 ALA H    1 1 
        2  2239 1 1  19 ALA HA   H 33.858  -8.536  -3.455 1.00 . A A .  21 ALA HA   1 1 
        2  2240 1 1  19 ALA HB1  H 35.556  -6.215  -4.367 1.00 . A A .  21 ALA HB1  1 1 
        2  2241 1 1  19 ALA HB2  H 33.874  -6.500  -4.816 1.00 . A A .  21 ALA HB2  1 1 
        2  2242 1 1  19 ALA HB3  H 35.127  -7.631  -5.326 1.00 . A A .  21 ALA HB3  1 1 
        2  2243 1 1  19 ALA N    N 34.098  -6.936  -2.217 1.00 . A A .  21 ALA N    1 1 
        2  2244 1 1  19 ALA O    O 36.912  -7.791  -2.681 1.00 . A A .  21 ALA O    1 1 
        2  2245 1 1  20 SER C    C 37.631 -10.972  -3.452 1.00 . A A .  22 SER C    1 1 
        2  2246 1 1  20 SER CA   C 36.949 -10.463  -2.202 1.00 . A A .  22 SER CA   1 1 
        2  2247 1 1  20 SER CB   C 36.526 -11.643  -1.324 1.00 . A A .  22 SER CB   1 1 
        2  2248 1 1  20 SER H    H 34.942 -10.178  -2.673 1.00 . A A .  22 SER H    1 1 
        2  2249 1 1  20 SER HA   H 37.619  -9.828  -1.643 1.00 . A A .  22 SER HA   1 1 
        2  2250 1 1  20 SER HB2  H 35.910 -12.316  -1.902 1.00 . A A .  22 SER HB2  1 1 
        2  2251 1 1  20 SER HB3  H 37.406 -12.167  -0.982 1.00 . A A .  22 SER HB3  1 1 
        2  2252 1 1  20 SER HG   H 34.859 -11.439  -0.342 1.00 . A A .  22 SER HG   1 1 
        2  2253 1 1  20 SER N    N 35.800  -9.712  -2.581 1.00 . A A .  22 SER N    1 1 
        2  2254 1 1  20 SER O    O 37.021 -11.730  -4.218 1.00 . A A .  22 SER O    1 1 
        2  2255 1 1  20 SER OG   O 35.784 -11.199  -0.188 1.00 . A A .  22 SER OG   1 1 
        2  2256 1 1  21 GLU C    C 39.886 -12.482  -4.517 1.00 . A A .  23 GLU C    1 1 
        2  2257 1 1  21 GLU CA   C 39.628 -11.029  -4.808 1.00 . A A .  23 GLU CA   1 1 
        2  2258 1 1  21 GLU CB   C 40.969 -10.295  -4.965 1.00 . A A .  23 GLU CB   1 1 
        2  2259 1 1  21 GLU CD   C 42.214  -8.177  -5.491 1.00 . A A .  23 GLU CD   1 1 
        2  2260 1 1  21 GLU CG   C 40.860  -8.812  -5.264 1.00 . A A .  23 GLU CG   1 1 
        2  2261 1 1  21 GLU H    H 39.245  -9.822  -3.126 1.00 . A A .  23 GLU H    1 1 
        2  2262 1 1  21 GLU HA   H 39.045 -10.938  -5.713 1.00 . A A .  23 GLU HA   1 1 
        2  2263 1 1  21 GLU HB2  H 41.529 -10.408  -4.048 1.00 . A A .  23 GLU HB2  1 1 
        2  2264 1 1  21 GLU HB3  H 41.528 -10.764  -5.763 1.00 . A A .  23 GLU HB3  1 1 
        2  2265 1 1  21 GLU HG2  H 40.262  -8.680  -6.154 1.00 . A A .  23 GLU HG2  1 1 
        2  2266 1 1  21 GLU HG3  H 40.380  -8.319  -4.432 1.00 . A A .  23 GLU HG3  1 1 
        2  2267 1 1  21 GLU N    N 38.852 -10.511  -3.704 1.00 . A A .  23 GLU N    1 1 
        2  2268 1 1  21 GLU O    O 40.597 -12.798  -3.558 1.00 . A A .  23 GLU O    1 1 
        2  2269 1 1  21 GLU OE1  O 42.887  -7.793  -4.511 1.00 . A A .  23 GLU OE1  1 1 
        2  2270 1 1  21 GLU OE2  O 42.637  -8.044  -6.660 1.00 . A A .  23 GLU OE2  1 1 
        2  2271 1 1  22 GLN C    C 40.780 -15.203  -5.186 1.00 . A A .  24 GLN C    1 1 
        2  2272 1 1  22 GLN CA   C 39.359 -14.781  -5.071 1.00 . A A .  24 GLN CA   1 1 
        2  2273 1 1  22 GLN CB   C 38.518 -15.576  -6.059 1.00 . A A .  24 GLN CB   1 1 
        2  2274 1 1  22 GLN CD   C 36.257 -16.241  -6.896 1.00 . A A .  24 GLN CD   1 1 
        2  2275 1 1  22 GLN CG   C 37.026 -15.378  -5.926 1.00 . A A .  24 GLN CG   1 1 
        2  2276 1 1  22 GLN H    H 38.679 -13.018  -6.007 1.00 . A A .  24 GLN H    1 1 
        2  2277 1 1  22 GLN HA   H 39.014 -14.998  -4.071 1.00 . A A .  24 GLN HA   1 1 
        2  2278 1 1  22 GLN HB2  H 38.803 -15.291  -7.060 1.00 . A A .  24 GLN HB2  1 1 
        2  2279 1 1  22 GLN HB3  H 38.732 -16.626  -5.925 1.00 . A A .  24 GLN HB3  1 1 
        2  2280 1 1  22 GLN HE21 H 34.734 -16.334  -5.647 1.00 . A A .  24 GLN HE21 1 1 
        2  2281 1 1  22 GLN HE22 H 34.556 -17.206  -7.124 1.00 . A A .  24 GLN HE22 1 1 
        2  2282 1 1  22 GLN HG2  H 36.728 -15.636  -4.922 1.00 . A A .  24 GLN HG2  1 1 
        2  2283 1 1  22 GLN HG3  H 36.788 -14.343  -6.117 1.00 . A A .  24 GLN HG3  1 1 
        2  2284 1 1  22 GLN N    N 39.241 -13.355  -5.278 1.00 . A A .  24 GLN N    1 1 
        2  2285 1 1  22 GLN NE2  N 35.070 -16.623  -6.524 1.00 . A A .  24 GLN NE2  1 1 
        2  2286 1 1  22 GLN O    O 41.422 -14.971  -6.212 1.00 . A A .  24 GLN O    1 1 
        2  2287 1 1  22 GLN OE1  O 36.740 -16.562  -7.987 1.00 . A A .  24 GLN OE1  1 1 
        2  2288 1 1  23 GLU C    C 42.568 -17.625  -4.780 1.00 . A A .  25 GLU C    1 1 
        2  2289 1 1  23 GLU CA   C 42.609 -16.240  -4.139 1.00 . A A .  25 GLU CA   1 1 
        2  2290 1 1  23 GLU CB   C 43.133 -16.251  -2.709 1.00 . A A .  25 GLU CB   1 1 
        2  2291 1 1  23 GLU CD   C 45.085 -15.995  -1.178 1.00 . A A .  25 GLU CD   1 1 
        2  2292 1 1  23 GLU CG   C 44.627 -16.110  -2.601 1.00 . A A .  25 GLU CG   1 1 
        2  2293 1 1  23 GLU H    H 40.744 -15.865  -3.329 1.00 . A A .  25 GLU H    1 1 
        2  2294 1 1  23 GLU HA   H 43.204 -15.581  -4.753 1.00 . A A .  25 GLU HA   1 1 
        2  2295 1 1  23 GLU HB2  H 42.680 -15.437  -2.165 1.00 . A A .  25 GLU HB2  1 1 
        2  2296 1 1  23 GLU HB3  H 42.846 -17.183  -2.245 1.00 . A A .  25 GLU HB3  1 1 
        2  2297 1 1  23 GLU HG2  H 45.087 -16.983  -3.039 1.00 . A A .  25 GLU HG2  1 1 
        2  2298 1 1  23 GLU HG3  H 44.939 -15.227  -3.140 1.00 . A A .  25 GLU HG3  1 1 
        2  2299 1 1  23 GLU N    N 41.283 -15.766  -4.143 1.00 . A A .  25 GLU N    1 1 
        2  2300 1 1  23 GLU O    O 42.273 -18.626  -4.133 1.00 . A A .  25 GLU O    1 1 
        2  2301 1 1  23 GLU OE1  O 44.910 -14.915  -0.554 1.00 . A A .  25 GLU OE1  1 1 
        2  2302 1 1  23 GLU OE2  O 45.634 -16.976  -0.655 1.00 . A A .  25 GLU OE2  1 1 
        2  2303 1 1  24 THR C    C 43.680 -19.833  -6.617 1.00 . A A .  26 THR C    1 1 
        2  2304 1 1  24 THR CA   C 42.609 -18.781  -6.923 1.00 . A A .  26 THR CA   1 1 
        2  2305 1 1  24 THR CB   C 42.744 -18.319  -8.398 1.00 . A A .  26 THR CB   1 1 
        2  2306 1 1  24 THR CG2  C 42.341 -19.419  -9.372 1.00 . A A .  26 THR CG2  1 1 
        2  2307 1 1  24 THR H    H 42.985 -16.780  -6.513 1.00 . A A .  26 THR H    1 1 
        2  2308 1 1  24 THR HA   H 41.623 -19.200  -6.800 1.00 . A A .  26 THR HA   1 1 
        2  2309 1 1  24 THR HB   H 43.768 -18.030  -8.579 1.00 . A A .  26 THR HB   1 1 
        2  2310 1 1  24 THR HG1  H 40.988 -17.501  -8.742 1.00 . A A .  26 THR HG1  1 1 
        2  2311 1 1  24 THR HG21 H 41.312 -19.698  -9.198 1.00 . A A .  26 THR HG21 1 1 
        2  2312 1 1  24 THR HG22 H 42.975 -20.281  -9.227 1.00 . A A .  26 THR HG22 1 1 
        2  2313 1 1  24 THR HG23 H 42.448 -19.061 -10.385 1.00 . A A .  26 THR HG23 1 1 
        2  2314 1 1  24 THR N    N 42.743 -17.624  -6.078 1.00 . A A .  26 THR N    1 1 
        2  2315 1 1  24 THR O    O 44.824 -19.489  -6.298 1.00 . A A .  26 THR O    1 1 
        2  2316 1 1  24 THR OG1  O 41.889 -17.175  -8.610 1.00 . A A .  26 THR OG1  1 1 
        2  2317 1 1  25 LEU C    C 45.117 -22.199  -7.770 1.00 . A A .  27 LEU C    1 1 
        2  2318 1 1  25 LEU CA   C 44.252 -22.160  -6.537 1.00 . A A .  27 LEU CA   1 1 
        2  2319 1 1  25 LEU CB   C 43.588 -23.510  -6.273 1.00 . A A .  27 LEU CB   1 1 
        2  2320 1 1  25 LEU CD1  C 42.338 -25.055  -4.766 1.00 . A A .  27 LEU CD1  1 1 
        2  2321 1 1  25 LEU CD2  C 44.033 -23.504  -3.808 1.00 . A A .  27 LEU CD2  1 1 
        2  2322 1 1  25 LEU CG   C 42.972 -23.687  -4.887 1.00 . A A .  27 LEU CG   1 1 
        2  2323 1 1  25 LEU H    H 42.346 -21.308  -6.771 1.00 . A A .  27 LEU H    1 1 
        2  2324 1 1  25 LEU HA   H 44.896 -21.908  -5.708 1.00 . A A .  27 LEU HA   1 1 
        2  2325 1 1  25 LEU HB2  H 42.806 -23.641  -7.005 1.00 . A A .  27 LEU HB2  1 1 
        2  2326 1 1  25 LEU HB3  H 44.320 -24.288  -6.420 1.00 . A A .  27 LEU HB3  1 1 
        2  2327 1 1  25 LEU HD11 H 41.597 -25.179  -5.542 1.00 . A A .  27 LEU HD11 1 1 
        2  2328 1 1  25 LEU HD12 H 41.864 -25.144  -3.800 1.00 . A A .  27 LEU HD12 1 1 
        2  2329 1 1  25 LEU HD13 H 43.099 -25.815  -4.868 1.00 . A A .  27 LEU HD13 1 1 
        2  2330 1 1  25 LEU HD21 H 43.585 -23.619  -2.831 1.00 . A A .  27 LEU HD21 1 1 
        2  2331 1 1  25 LEU HD22 H 44.467 -22.516  -3.884 1.00 . A A .  27 LEU HD22 1 1 
        2  2332 1 1  25 LEU HD23 H 44.812 -24.241  -3.934 1.00 . A A .  27 LEU HD23 1 1 
        2  2333 1 1  25 LEU HG   H 42.207 -22.940  -4.739 1.00 . A A .  27 LEU HG   1 1 
        2  2334 1 1  25 LEU N    N 43.297 -21.096  -6.661 1.00 . A A .  27 LEU N    1 1 
        2  2335 1 1  25 LEU O    O 44.687 -22.595  -8.852 1.00 . A A .  27 LEU O    1 1 
        2  2336 1 1  26 VAL C    C 48.157 -22.824  -8.733 1.00 . A A .  28 VAL C    1 1 
        2  2337 1 1  26 VAL CA   C 47.245 -21.640  -8.664 1.00 . A A .  28 VAL CA   1 1 
        2  2338 1 1  26 VAL CB   C 48.027 -20.321  -8.528 1.00 . A A .  28 VAL CB   1 1 
        2  2339 1 1  26 VAL CG1  C 47.089 -19.141  -8.782 1.00 . A A .  28 VAL CG1  1 1 
        2  2340 1 1  26 VAL CG2  C 48.636 -20.189  -7.144 1.00 . A A .  28 VAL CG2  1 1 
        2  2341 1 1  26 VAL H    H 46.617 -21.573  -6.684 1.00 . A A .  28 VAL H    1 1 
        2  2342 1 1  26 VAL HA   H 46.729 -21.623  -9.613 1.00 . A A .  28 VAL HA   1 1 
        2  2343 1 1  26 VAL HB   H 48.820 -20.322  -9.259 1.00 . A A .  28 VAL HB   1 1 
        2  2344 1 1  26 VAL HG11 H 47.634 -18.215  -8.675 1.00 . A A .  28 VAL HG11 1 1 
        2  2345 1 1  26 VAL HG12 H 46.280 -19.164  -8.068 1.00 . A A .  28 VAL HG12 1 1 
        2  2346 1 1  26 VAL HG13 H 46.687 -19.209  -9.782 1.00 . A A .  28 VAL HG13 1 1 
        2  2347 1 1  26 VAL HG21 H 47.854 -20.226  -6.400 1.00 . A A .  28 VAL HG21 1 1 
        2  2348 1 1  26 VAL HG22 H 49.158 -19.249  -7.055 1.00 . A A .  28 VAL HG22 1 1 
        2  2349 1 1  26 VAL HG23 H 49.325 -21.003  -6.975 1.00 . A A .  28 VAL HG23 1 1 
        2  2350 1 1  26 VAL N    N 46.318 -21.789  -7.597 1.00 . A A .  28 VAL N    1 1 
        2  2351 1 1  26 VAL O    O 48.336 -23.554  -7.745 1.00 . A A .  28 VAL O    1 1 
        2  2352 1 1  27 ARG C    C 50.927 -23.932 -10.170 1.00 . A A .  29 ARG C    1 1 
        2  2353 1 1  27 ARG CA   C 49.459 -24.223 -10.183 1.00 . A A .  29 ARG CA   1 1 
        2  2354 1 1  27 ARG CB   C 49.053 -24.745 -11.557 1.00 . A A .  29 ARG CB   1 1 
        2  2355 1 1  27 ARG CD   C 47.243 -25.589 -13.064 1.00 . A A .  29 ARG CD   1 1 
        2  2356 1 1  27 ARG CG   C 47.604 -25.177 -11.650 1.00 . A A .  29 ARG CG   1 1 
        2  2357 1 1  27 ARG CZ   C 47.157 -24.568 -15.340 1.00 . A A .  29 ARG CZ   1 1 
        2  2358 1 1  27 ARG H    H 48.686 -22.309 -10.562 1.00 . A A .  29 ARG H    1 1 
        2  2359 1 1  27 ARG HA   H 49.219 -24.974  -9.445 1.00 . A A .  29 ARG HA   1 1 
        2  2360 1 1  27 ARG HB2  H 49.212 -23.961 -12.281 1.00 . A A .  29 ARG HB2  1 1 
        2  2361 1 1  27 ARG HB3  H 49.679 -25.589 -11.808 1.00 . A A .  29 ARG HB3  1 1 
        2  2362 1 1  27 ARG HD2  H 48.025 -26.248 -13.408 1.00 . A A .  29 ARG HD2  1 1 
        2  2363 1 1  27 ARG HD3  H 46.294 -26.102 -13.056 1.00 . A A .  29 ARG HD3  1 1 
        2  2364 1 1  27 ARG HE   H 47.112 -23.558 -13.596 1.00 . A A .  29 ARG HE   1 1 
        2  2365 1 1  27 ARG HG2  H 47.440 -26.015 -10.987 1.00 . A A .  29 ARG HG2  1 1 
        2  2366 1 1  27 ARG HG3  H 46.974 -24.351 -11.352 1.00 . A A .  29 ARG HG3  1 1 
        2  2367 1 1  27 ARG HH11 H 47.457 -26.598 -15.374 1.00 . A A .  29 ARG HH11 1 1 
        2  2368 1 1  27 ARG HH12 H 47.325 -25.870 -16.910 1.00 . A A .  29 ARG HH12 1 1 
        2  2369 1 1  27 ARG HH21 H 46.868 -22.556 -15.753 1.00 . A A .  29 ARG HH21 1 1 
        2  2370 1 1  27 ARG HH22 H 46.967 -23.540 -17.105 1.00 . A A .  29 ARG HH22 1 1 
        2  2371 1 1  27 ARG N    N 48.716 -23.023  -9.889 1.00 . A A .  29 ARG N    1 1 
        2  2372 1 1  27 ARG NE   N 47.179 -24.450 -14.003 1.00 . A A .  29 ARG NE   1 1 
        2  2373 1 1  27 ARG NH1  N 47.320 -25.763 -15.913 1.00 . A A .  29 ARG NH1  1 1 
        2  2374 1 1  27 ARG NH2  N 46.988 -23.494 -16.104 1.00 . A A .  29 ARG NH2  1 1 
        2  2375 1 1  27 ARG O    O 51.362 -23.066 -10.879 1.00 . A A .  29 ARG O    1 1 
        2  2376 1 1  28 PRO C    C 53.837 -25.108 -10.452 1.00 . A A .  30 PRO C    1 1 
        2  2377 1 1  28 PRO CA   C 53.126 -24.408  -9.311 1.00 . A A .  30 PRO CA   1 1 
        2  2378 1 1  28 PRO CB   C 53.550 -25.055  -7.991 1.00 . A A .  30 PRO CB   1 1 
        2  2379 1 1  28 PRO CD   C 51.255 -25.660  -8.411 1.00 . A A .  30 PRO CD   1 1 
        2  2380 1 1  28 PRO CG   C 52.516 -26.093  -7.712 1.00 . A A .  30 PRO CG   1 1 
        2  2381 1 1  28 PRO HA   H 53.389 -23.360  -9.300 1.00 . A A .  30 PRO HA   1 1 
        2  2382 1 1  28 PRO HB2  H 54.523 -25.505  -8.128 1.00 . A A .  30 PRO HB2  1 1 
        2  2383 1 1  28 PRO HB3  H 53.613 -24.323  -7.200 1.00 . A A .  30 PRO HB3  1 1 
        2  2384 1 1  28 PRO HD2  H 50.815 -26.491  -8.942 1.00 . A A .  30 PRO HD2  1 1 
        2  2385 1 1  28 PRO HD3  H 50.553 -25.256  -7.698 1.00 . A A .  30 PRO HD3  1 1 
        2  2386 1 1  28 PRO HG2  H 52.848 -27.042  -8.106 1.00 . A A .  30 PRO HG2  1 1 
        2  2387 1 1  28 PRO HG3  H 52.351 -26.168  -6.647 1.00 . A A .  30 PRO HG3  1 1 
        2  2388 1 1  28 PRO N    N 51.699 -24.619  -9.357 1.00 . A A .  30 PRO N    1 1 
        2  2389 1 1  28 PRO O    O 53.466 -26.227 -10.842 1.00 . A A .  30 PRO O    1 1 
        2  2390 1 1  29 LYS C    C 56.517 -26.149 -11.156 1.00 . A A .  31 LYS C    1 1 
        2  2391 1 1  29 LYS CA   C 55.722 -25.091 -11.944 1.00 . A A .  31 LYS CA   1 1 
        2  2392 1 1  29 LYS CB   C 56.651 -24.038 -12.584 1.00 . A A .  31 LYS CB   1 1 
        2  2393 1 1  29 LYS CD   C 56.878 -22.035 -14.094 1.00 . A A .  31 LYS CD   1 1 
        2  2394 1 1  29 LYS CE   C 56.182 -21.161 -15.134 1.00 . A A .  31 LYS CE   1 1 
        2  2395 1 1  29 LYS CG   C 55.935 -23.088 -13.536 1.00 . A A .  31 LYS CG   1 1 
        2  2396 1 1  29 LYS H    H 54.960 -23.504 -10.781 1.00 . A A .  31 LYS H    1 1 
        2  2397 1 1  29 LYS HA   H 55.124 -25.579 -12.700 1.00 . A A .  31 LYS HA   1 1 
        2  2398 1 1  29 LYS HB2  H 57.087 -23.447 -11.793 1.00 . A A .  31 LYS HB2  1 1 
        2  2399 1 1  29 LYS HB3  H 57.445 -24.530 -13.125 1.00 . A A .  31 LYS HB3  1 1 
        2  2400 1 1  29 LYS HD2  H 57.227 -21.406 -13.288 1.00 . A A .  31 LYS HD2  1 1 
        2  2401 1 1  29 LYS HD3  H 57.716 -22.534 -14.556 1.00 . A A .  31 LYS HD3  1 1 
        2  2402 1 1  29 LYS HE2  H 55.895 -21.785 -15.966 1.00 . A A .  31 LYS HE2  1 1 
        2  2403 1 1  29 LYS HE3  H 55.298 -20.726 -14.691 1.00 . A A .  31 LYS HE3  1 1 
        2  2404 1 1  29 LYS HG2  H 55.518 -23.657 -14.354 1.00 . A A .  31 LYS HG2  1 1 
        2  2405 1 1  29 LYS HG3  H 55.135 -22.596 -13.002 1.00 . A A .  31 LYS HG3  1 1 
        2  2406 1 1  29 LYS HZ1  H 57.996 -20.443 -15.908 1.00 . A A .  31 LYS HZ1  1 1 
        2  2407 1 1  29 LYS HZ2  H 57.193 -19.311 -14.953 1.00 . A A .  31 LYS HZ2  1 1 
        2  2408 1 1  29 LYS HZ3  H 56.656 -19.654 -16.494 1.00 . A A .  31 LYS HZ3  1 1 
        2  2409 1 1  29 LYS N    N 54.829 -24.450 -11.005 1.00 . A A .  31 LYS N    1 1 
        2  2410 1 1  29 LYS NZ   N 57.058 -20.082 -15.637 1.00 . A A .  31 LYS NZ   1 1 
        2  2411 1 1  29 LYS O    O 56.592 -26.041  -9.921 1.00 . A A .  31 LYS O    1 1 
        2  2412 1 1  30 PRO C    C 58.802 -27.815 -10.064 1.00 . A A .  32 PRO C    1 1 
        2  2413 1 1  30 PRO CA   C 57.825 -28.287 -11.137 1.00 . A A .  32 PRO CA   1 1 
        2  2414 1 1  30 PRO CB   C 58.584 -28.981 -12.284 1.00 . A A .  32 PRO CB   1 1 
        2  2415 1 1  30 PRO CD   C 57.207 -27.338 -13.274 1.00 . A A .  32 PRO CD   1 1 
        2  2416 1 1  30 PRO CG   C 58.545 -27.997 -13.395 1.00 . A A .  32 PRO CG   1 1 
        2  2417 1 1  30 PRO HA   H 57.124 -28.980 -10.696 1.00 . A A .  32 PRO HA   1 1 
        2  2418 1 1  30 PRO HB2  H 59.596 -29.191 -11.971 1.00 . A A .  32 PRO HB2  1 1 
        2  2419 1 1  30 PRO HB3  H 58.083 -29.900 -12.551 1.00 . A A .  32 PRO HB3  1 1 
        2  2420 1 1  30 PRO HD2  H 57.193 -26.396 -13.800 1.00 . A A .  32 PRO HD2  1 1 
        2  2421 1 1  30 PRO HD3  H 56.424 -27.989 -13.631 1.00 . A A .  32 PRO HD3  1 1 
        2  2422 1 1  30 PRO HG2  H 59.335 -27.280 -13.213 1.00 . A A .  32 PRO HG2  1 1 
        2  2423 1 1  30 PRO HG3  H 58.661 -28.486 -14.351 1.00 . A A .  32 PRO HG3  1 1 
        2  2424 1 1  30 PRO N    N 57.121 -27.169 -11.819 1.00 . A A .  32 PRO N    1 1 
        2  2425 1 1  30 PRO O    O 58.861 -28.381  -8.984 1.00 . A A .  32 PRO O    1 1 
        2  2426 1 1  31 LEU C    C 59.841 -25.638  -8.158 1.00 . A A .  33 LEU C    1 1 
        2  2427 1 1  31 LEU CA   C 60.495 -26.191  -9.441 1.00 . A A .  33 LEU CA   1 1 
        2  2428 1 1  31 LEU CB   C 61.352 -25.131 -10.138 1.00 . A A .  33 LEU CB   1 1 
        2  2429 1 1  31 LEU CD1  C 62.942 -24.501 -11.987 1.00 . A A .  33 LEU CD1  1 1 
        2  2430 1 1  31 LEU CD2  C 63.024 -26.799 -11.033 1.00 . A A .  33 LEU CD2  1 1 
        2  2431 1 1  31 LEU CG   C 62.125 -25.620 -11.377 1.00 . A A .  33 LEU CG   1 1 
        2  2432 1 1  31 LEU H    H 59.363 -26.306 -11.222 1.00 . A A .  33 LEU H    1 1 
        2  2433 1 1  31 LEU HA   H 61.124 -27.031  -9.190 1.00 . A A .  33 LEU HA   1 1 
        2  2434 1 1  31 LEU HB2  H 60.704 -24.320 -10.438 1.00 . A A .  33 LEU HB2  1 1 
        2  2435 1 1  31 LEU HB3  H 62.068 -24.750  -9.425 1.00 . A A .  33 LEU HB3  1 1 
        2  2436 1 1  31 LEU HD11 H 62.288 -23.695 -12.288 1.00 . A A .  33 LEU HD11 1 1 
        2  2437 1 1  31 LEU HD12 H 63.478 -24.872 -12.848 1.00 . A A .  33 LEU HD12 1 1 
        2  2438 1 1  31 LEU HD13 H 63.647 -24.136 -11.255 1.00 . A A .  33 LEU HD13 1 1 
        2  2439 1 1  31 LEU HD21 H 63.585 -27.086 -11.909 1.00 . A A .  33 LEU HD21 1 1 
        2  2440 1 1  31 LEU HD22 H 62.418 -27.635 -10.714 1.00 . A A .  33 LEU HD22 1 1 
        2  2441 1 1  31 LEU HD23 H 63.703 -26.520 -10.241 1.00 . A A .  33 LEU HD23 1 1 
        2  2442 1 1  31 LEU HG   H 61.408 -25.946 -12.115 1.00 . A A .  33 LEU HG   1 1 
        2  2443 1 1  31 LEU N    N 59.510 -26.734 -10.355 1.00 . A A .  33 LEU N    1 1 
        2  2444 1 1  31 LEU O    O 60.381 -25.772  -7.060 1.00 . A A .  33 LEU O    1 1 
        2  2445 1 1  32 LEU C    C 57.354 -25.711  -6.370 1.00 . A A .  34 LEU C    1 1 
        2  2446 1 1  32 LEU CA   C 57.957 -24.568  -7.129 1.00 . A A .  34 LEU CA   1 1 
        2  2447 1 1  32 LEU CB   C 56.887 -23.518  -7.470 1.00 . A A .  34 LEU CB   1 1 
        2  2448 1 1  32 LEU CD1  C 58.232 -22.051  -9.041 1.00 . A A .  34 LEU CD1  1 1 
        2  2449 1 1  32 LEU CD2  C 56.206 -21.141  -7.868 1.00 . A A .  34 LEU CD2  1 1 
        2  2450 1 1  32 LEU CG   C 57.381 -22.101  -7.779 1.00 . A A .  34 LEU CG   1 1 
        2  2451 1 1  32 LEU H    H 58.228 -25.034  -9.168 1.00 . A A .  34 LEU H    1 1 
        2  2452 1 1  32 LEU HA   H 58.709 -24.114  -6.500 1.00 . A A .  34 LEU HA   1 1 
        2  2453 1 1  32 LEU HB2  H 56.342 -23.872  -8.333 1.00 . A A .  34 LEU HB2  1 1 
        2  2454 1 1  32 LEU HB3  H 56.200 -23.462  -6.638 1.00 . A A .  34 LEU HB3  1 1 
        2  2455 1 1  32 LEU HD11 H 57.633 -22.336  -9.894 1.00 . A A .  34 LEU HD11 1 1 
        2  2456 1 1  32 LEU HD12 H 59.055 -22.743  -8.939 1.00 . A A .  34 LEU HD12 1 1 
        2  2457 1 1  32 LEU HD13 H 58.621 -21.054  -9.183 1.00 . A A .  34 LEU HD13 1 1 
        2  2458 1 1  32 LEU HD21 H 55.671 -21.139  -6.929 1.00 . A A .  34 LEU HD21 1 1 
        2  2459 1 1  32 LEU HD22 H 55.542 -21.458  -8.659 1.00 . A A .  34 LEU HD22 1 1 
        2  2460 1 1  32 LEU HD23 H 56.569 -20.145  -8.077 1.00 . A A .  34 LEU HD23 1 1 
        2  2461 1 1  32 LEU HG   H 58.003 -21.782  -6.954 1.00 . A A .  34 LEU HG   1 1 
        2  2462 1 1  32 LEU N    N 58.657 -25.076  -8.289 1.00 . A A .  34 LEU N    1 1 
        2  2463 1 1  32 LEU O    O 57.426 -25.748  -5.156 1.00 . A A .  34 LEU O    1 1 
        2  2464 1 1  33 LEU C    C 57.268 -28.568  -5.657 1.00 . A A .  35 LEU C    1 1 
        2  2465 1 1  33 LEU CA   C 56.223 -27.886  -6.537 1.00 . A A .  35 LEU CA   1 1 
        2  2466 1 1  33 LEU CB   C 55.834 -28.821  -7.666 1.00 . A A .  35 LEU CB   1 1 
        2  2467 1 1  33 LEU CD1  C 53.642 -29.624  -6.784 1.00 . A A .  35 LEU CD1  1 1 
        2  2468 1 1  33 LEU CD2  C 54.919 -30.973  -8.424 1.00 . A A .  35 LEU CD2  1 1 
        2  2469 1 1  33 LEU CG   C 55.022 -30.036  -7.268 1.00 . A A .  35 LEU CG   1 1 
        2  2470 1 1  33 LEU H    H 56.793 -26.556  -8.084 1.00 . A A .  35 LEU H    1 1 
        2  2471 1 1  33 LEU HA   H 55.345 -27.650  -5.958 1.00 . A A .  35 LEU HA   1 1 
        2  2472 1 1  33 LEU HB2  H 55.263 -28.255  -8.387 1.00 . A A .  35 LEU HB2  1 1 
        2  2473 1 1  33 LEU HB3  H 56.740 -29.162  -8.143 1.00 . A A .  35 LEU HB3  1 1 
        2  2474 1 1  33 LEU HD11 H 53.151 -29.050  -7.555 1.00 . A A .  35 LEU HD11 1 1 
        2  2475 1 1  33 LEU HD12 H 53.720 -29.037  -5.882 1.00 . A A .  35 LEU HD12 1 1 
        2  2476 1 1  33 LEU HD13 H 53.061 -30.515  -6.592 1.00 . A A .  35 LEU HD13 1 1 
        2  2477 1 1  33 LEU HD21 H 55.912 -31.287  -8.704 1.00 . A A .  35 LEU HD21 1 1 
        2  2478 1 1  33 LEU HD22 H 54.457 -30.434  -9.237 1.00 . A A .  35 LEU HD22 1 1 
        2  2479 1 1  33 LEU HD23 H 54.317 -31.823  -8.142 1.00 . A A .  35 LEU HD23 1 1 
        2  2480 1 1  33 LEU HG   H 55.522 -30.547  -6.458 1.00 . A A .  35 LEU HG   1 1 
        2  2481 1 1  33 LEU N    N 56.804 -26.673  -7.109 1.00 . A A .  35 LEU N    1 1 
        2  2482 1 1  33 LEU O    O 56.992 -28.986  -4.521 1.00 . A A .  35 LEU O    1 1 
        2  2483 1 1  34 LYS C    C 59.905 -28.459  -4.214 1.00 . A A .  36 LYS C    1 1 
        2  2484 1 1  34 LYS CA   C 59.669 -29.114  -5.575 1.00 . A A .  36 LYS CA   1 1 
        2  2485 1 1  34 LYS CB   C 60.839 -28.790  -6.501 1.00 . A A .  36 LYS CB   1 1 
        2  2486 1 1  34 LYS CD   C 63.251 -28.309  -6.808 1.00 . A A .  36 LYS CD   1 1 
        2  2487 1 1  34 LYS CE   C 64.631 -28.397  -6.209 1.00 . A A .  36 LYS CE   1 1 
        2  2488 1 1  34 LYS CG   C 62.214 -28.940  -5.901 1.00 . A A .  36 LYS CG   1 1 
        2  2489 1 1  34 LYS H    H 58.553 -28.310  -7.136 1.00 . A A .  36 LYS H    1 1 
        2  2490 1 1  34 LYS HA   H 59.610 -30.187  -5.474 1.00 . A A .  36 LYS HA   1 1 
        2  2491 1 1  34 LYS HB2  H 60.784 -29.440  -7.360 1.00 . A A .  36 LYS HB2  1 1 
        2  2492 1 1  34 LYS HB3  H 60.726 -27.770  -6.839 1.00 . A A .  36 LYS HB3  1 1 
        2  2493 1 1  34 LYS HD2  H 63.248 -28.823  -7.757 1.00 . A A .  36 LYS HD2  1 1 
        2  2494 1 1  34 LYS HD3  H 63.001 -27.269  -6.959 1.00 . A A .  36 LYS HD3  1 1 
        2  2495 1 1  34 LYS HE2  H 64.585 -28.039  -5.193 1.00 . A A .  36 LYS HE2  1 1 
        2  2496 1 1  34 LYS HE3  H 64.951 -29.429  -6.214 1.00 . A A .  36 LYS HE3  1 1 
        2  2497 1 1  34 LYS HG2  H 62.207 -28.411  -4.958 1.00 . A A .  36 LYS HG2  1 1 
        2  2498 1 1  34 LYS HG3  H 62.439 -29.985  -5.751 1.00 . A A .  36 LYS HG3  1 1 
        2  2499 1 1  34 LYS HZ1  H 66.559 -27.722  -6.570 1.00 . A A .  36 LYS HZ1  1 1 
        2  2500 1 1  34 LYS HZ2  H 65.371 -26.575  -6.838 1.00 . A A .  36 LYS HZ2  1 1 
        2  2501 1 1  34 LYS HZ3  H 65.611 -27.812  -7.973 1.00 . A A .  36 LYS HZ3  1 1 
        2  2502 1 1  34 LYS N    N 58.466 -28.618  -6.206 1.00 . A A .  36 LYS N    1 1 
        2  2503 1 1  34 LYS NZ   N 65.605 -27.582  -6.959 1.00 . A A .  36 LYS NZ   1 1 
        2  2504 1 1  34 LYS O    O 60.041 -29.148  -3.205 1.00 . A A .  36 LYS O    1 1 
        2  2505 1 1  35 LEU C    C 59.080 -26.523  -1.938 1.00 . A A .  37 LEU C    1 1 
        2  2506 1 1  35 LEU CA   C 60.226 -26.455  -2.935 1.00 . A A .  37 LEU CA   1 1 
        2  2507 1 1  35 LEU CB   C 60.750 -25.002  -3.178 1.00 . A A .  37 LEU CB   1 1 
        2  2508 1 1  35 LEU CD1  C 58.823 -23.372  -2.750 1.00 . A A .  37 LEU CD1  1 1 
        2  2509 1 1  35 LEU CD2  C 60.574 -22.854  -4.484 1.00 . A A .  37 LEU CD2  1 1 
        2  2510 1 1  35 LEU CG   C 59.793 -23.960  -3.791 1.00 . A A .  37 LEU CG   1 1 
        2  2511 1 1  35 LEU H    H 59.495 -26.667  -4.944 1.00 . A A .  37 LEU H    1 1 
        2  2512 1 1  35 LEU HA   H 61.027 -27.045  -2.510 1.00 . A A .  37 LEU HA   1 1 
        2  2513 1 1  35 LEU HB2  H 61.077 -24.613  -2.226 1.00 . A A .  37 LEU HB2  1 1 
        2  2514 1 1  35 LEU HB3  H 61.620 -25.072  -3.816 1.00 . A A .  37 LEU HB3  1 1 
        2  2515 1 1  35 LEU HD11 H 59.380 -22.887  -1.962 1.00 . A A .  37 LEU HD11 1 1 
        2  2516 1 1  35 LEU HD12 H 58.223 -24.161  -2.315 1.00 . A A .  37 LEU HD12 1 1 
        2  2517 1 1  35 LEU HD13 H 58.165 -22.654  -3.218 1.00 . A A .  37 LEU HD13 1 1 
        2  2518 1 1  35 LEU HD21 H 61.213 -22.359  -3.767 1.00 . A A .  37 LEU HD21 1 1 
        2  2519 1 1  35 LEU HD22 H 59.886 -22.137  -4.908 1.00 . A A .  37 LEU HD22 1 1 
        2  2520 1 1  35 LEU HD23 H 61.180 -23.280  -5.270 1.00 . A A .  37 LEU HD23 1 1 
        2  2521 1 1  35 LEU HG   H 59.222 -24.487  -4.541 1.00 . A A .  37 LEU HG   1 1 
        2  2522 1 1  35 LEU N    N 59.874 -27.136  -4.167 1.00 . A A .  37 LEU N    1 1 
        2  2523 1 1  35 LEU O    O 59.301 -26.685  -0.745 1.00 . A A .  37 LEU O    1 1 
        2  2524 1 1  36 LEU C    C 56.562 -27.834  -0.895 1.00 . A A .  38 LEU C    1 1 
        2  2525 1 1  36 LEU CA   C 56.659 -26.510  -1.640 1.00 . A A .  38 LEU CA   1 1 
        2  2526 1 1  36 LEU CB   C 55.405 -26.309  -2.514 1.00 . A A .  38 LEU CB   1 1 
        2  2527 1 1  36 LEU CD1  C 54.126 -25.000  -4.235 1.00 . A A .  38 LEU CD1  1 1 
        2  2528 1 1  36 LEU CD2  C 55.129 -23.806  -2.299 1.00 . A A .  38 LEU CD2  1 1 
        2  2529 1 1  36 LEU CG   C 55.290 -24.970  -3.263 1.00 . A A .  38 LEU CG   1 1 
        2  2530 1 1  36 LEU H    H 57.767 -26.385  -3.430 1.00 . A A .  38 LEU H    1 1 
        2  2531 1 1  36 LEU HA   H 56.714 -25.706  -0.922 1.00 . A A .  38 LEU HA   1 1 
        2  2532 1 1  36 LEU HB2  H 55.382 -27.102  -3.247 1.00 . A A .  38 LEU HB2  1 1 
        2  2533 1 1  36 LEU HB3  H 54.536 -26.414  -1.880 1.00 . A A .  38 LEU HB3  1 1 
        2  2534 1 1  36 LEU HD11 H 54.293 -25.779  -4.965 1.00 . A A .  38 LEU HD11 1 1 
        2  2535 1 1  36 LEU HD12 H 54.067 -24.049  -4.744 1.00 . A A .  38 LEU HD12 1 1 
        2  2536 1 1  36 LEU HD13 H 53.206 -25.189  -3.703 1.00 . A A .  38 LEU HD13 1 1 
        2  2537 1 1  36 LEU HD21 H 55.981 -23.763  -1.637 1.00 . A A .  38 LEU HD21 1 1 
        2  2538 1 1  36 LEU HD22 H 54.225 -23.935  -1.721 1.00 . A A .  38 LEU HD22 1 1 
        2  2539 1 1  36 LEU HD23 H 55.068 -22.886  -2.863 1.00 . A A .  38 LEU HD23 1 1 
        2  2540 1 1  36 LEU HG   H 56.193 -24.815  -3.835 1.00 . A A .  38 LEU HG   1 1 
        2  2541 1 1  36 LEU N    N 57.860 -26.470  -2.455 1.00 . A A .  38 LEU N    1 1 
        2  2542 1 1  36 LEU O    O 56.394 -27.869   0.327 1.00 . A A .  38 LEU O    1 1 
        2  2543 1 1  37 LYS C    C 57.791 -30.618  -0.184 1.00 . A A .  39 LYS C    1 1 
        2  2544 1 1  37 LYS CA   C 56.575 -30.224  -1.000 1.00 . A A .  39 LYS CA   1 1 
        2  2545 1 1  37 LYS CB   C 56.182 -31.279  -2.019 1.00 . A A .  39 LYS CB   1 1 
        2  2546 1 1  37 LYS CD   C 54.404 -32.138  -3.551 1.00 . A A .  39 LYS CD   1 1 
        2  2547 1 1  37 LYS CE   C 53.007 -31.927  -4.105 1.00 . A A .  39 LYS CE   1 1 
        2  2548 1 1  37 LYS CG   C 54.806 -31.029  -2.618 1.00 . A A .  39 LYS CG   1 1 
        2  2549 1 1  37 LYS H    H 56.956 -28.862  -2.562 1.00 . A A .  39 LYS H    1 1 
        2  2550 1 1  37 LYS HA   H 55.762 -30.117  -0.297 1.00 . A A .  39 LYS HA   1 1 
        2  2551 1 1  37 LYS HB2  H 56.909 -31.280  -2.819 1.00 . A A .  39 LYS HB2  1 1 
        2  2552 1 1  37 LYS HB3  H 56.174 -32.247  -1.541 1.00 . A A .  39 LYS HB3  1 1 
        2  2553 1 1  37 LYS HD2  H 55.108 -32.146  -4.368 1.00 . A A .  39 LYS HD2  1 1 
        2  2554 1 1  37 LYS HD3  H 54.445 -33.079  -3.022 1.00 . A A .  39 LYS HD3  1 1 
        2  2555 1 1  37 LYS HE2  H 52.312 -31.880  -3.278 1.00 . A A .  39 LYS HE2  1 1 
        2  2556 1 1  37 LYS HE3  H 52.978 -30.992  -4.644 1.00 . A A .  39 LYS HE3  1 1 
        2  2557 1 1  37 LYS HG2  H 54.082 -30.967  -1.819 1.00 . A A .  39 LYS HG2  1 1 
        2  2558 1 1  37 LYS HG3  H 54.826 -30.096  -3.160 1.00 . A A .  39 LYS HG3  1 1 
        2  2559 1 1  37 LYS HZ1  H 53.303 -33.145  -5.774 1.00 . A A .  39 LYS HZ1  1 1 
        2  2560 1 1  37 LYS HZ2  H 51.680 -32.829  -5.449 1.00 . A A .  39 LYS HZ2  1 1 
        2  2561 1 1  37 LYS HZ3  H 52.532 -33.923  -4.482 1.00 . A A .  39 LYS HZ3  1 1 
        2  2562 1 1  37 LYS N    N 56.723 -28.925  -1.607 1.00 . A A .  39 LYS N    1 1 
        2  2563 1 1  37 LYS NZ   N 52.608 -33.030  -5.010 1.00 . A A .  39 LYS NZ   1 1 
        2  2564 1 1  37 LYS O    O 57.706 -31.488   0.679 1.00 . A A .  39 LYS O    1 1 
        2  2565 1 1  38 SER C    C 59.907 -29.564   1.783 1.00 . A A .  40 SER C    1 1 
        2  2566 1 1  38 SER CA   C 60.085 -30.184   0.389 1.00 . A A .  40 SER CA   1 1 
        2  2567 1 1  38 SER CB   C 61.351 -29.640  -0.289 1.00 . A A .  40 SER CB   1 1 
        2  2568 1 1  38 SER H    H 58.943 -29.307  -1.158 1.00 . A A .  40 SER H    1 1 
        2  2569 1 1  38 SER HA   H 60.169 -31.254   0.491 1.00 . A A .  40 SER HA   1 1 
        2  2570 1 1  38 SER HB2  H 61.208 -28.595  -0.516 1.00 . A A .  40 SER HB2  1 1 
        2  2571 1 1  38 SER HB3  H 62.192 -29.753   0.379 1.00 . A A .  40 SER HB3  1 1 
        2  2572 1 1  38 SER HG   H 60.980 -30.067  -2.172 1.00 . A A .  40 SER HG   1 1 
        2  2573 1 1  38 SER N    N 58.907 -29.953  -0.419 1.00 . A A .  40 SER N    1 1 
        2  2574 1 1  38 SER O    O 60.511 -30.011   2.762 1.00 . A A .  40 SER O    1 1 
        2  2575 1 1  38 SER OG   O 61.628 -30.334  -1.501 1.00 . A A .  40 SER OG   1 1 
        2  2576 1 1  39 VAL C    C 57.479 -28.295   3.777 1.00 . A A .  41 VAL C    1 1 
        2  2577 1 1  39 VAL CA   C 58.816 -27.901   3.152 1.00 . A A .  41 VAL CA   1 1 
        2  2578 1 1  39 VAL CB   C 58.981 -26.365   3.078 1.00 . A A .  41 VAL CB   1 1 
        2  2579 1 1  39 VAL CG1  C 60.425 -26.009   2.754 1.00 . A A .  41 VAL CG1  1 1 
        2  2580 1 1  39 VAL CG2  C 58.052 -25.765   2.047 1.00 . A A .  41 VAL CG2  1 1 
        2  2581 1 1  39 VAL H    H 58.567 -28.244   1.087 1.00 . A A .  41 VAL H    1 1 
        2  2582 1 1  39 VAL HA   H 59.573 -28.289   3.815 1.00 . A A .  41 VAL HA   1 1 
        2  2583 1 1  39 VAL HB   H 58.736 -25.957   4.048 1.00 . A A .  41 VAL HB   1 1 
        2  2584 1 1  39 VAL HG11 H 60.697 -26.451   1.807 1.00 . A A .  41 VAL HG11 1 1 
        2  2585 1 1  39 VAL HG12 H 61.075 -26.389   3.527 1.00 . A A .  41 VAL HG12 1 1 
        2  2586 1 1  39 VAL HG13 H 60.532 -24.936   2.691 1.00 . A A .  41 VAL HG13 1 1 
        2  2587 1 1  39 VAL HG21 H 57.035 -26.041   2.278 1.00 . A A .  41 VAL HG21 1 1 
        2  2588 1 1  39 VAL HG22 H 58.313 -26.141   1.068 1.00 . A A .  41 VAL HG22 1 1 
        2  2589 1 1  39 VAL HG23 H 58.142 -24.689   2.055 1.00 . A A .  41 VAL HG23 1 1 
        2  2590 1 1  39 VAL N    N 59.050 -28.559   1.881 1.00 . A A .  41 VAL N    1 1 
        2  2591 1 1  39 VAL O    O 57.023 -27.676   4.745 1.00 . A A .  41 VAL O    1 1 
        2  2592 1 1  40 GLY C    C 54.367 -29.639   3.147 1.00 . A A .  42 GLY C    1 1 
        2  2593 1 1  40 GLY CA   C 55.685 -29.876   3.862 1.00 . A A .  42 GLY CA   1 1 
        2  2594 1 1  40 GLY H    H 57.226 -29.725   2.413 1.00 . A A .  42 GLY H    1 1 
        2  2595 1 1  40 GLY HA2  H 55.819 -30.943   3.952 1.00 . A A .  42 GLY HA2  1 1 
        2  2596 1 1  40 GLY HA3  H 55.617 -29.465   4.859 1.00 . A A .  42 GLY HA3  1 1 
        2  2597 1 1  40 GLY N    N 56.863 -29.328   3.232 1.00 . A A .  42 GLY N    1 1 
        2  2598 1 1  40 GLY O    O 53.311 -29.801   3.758 1.00 . A A .  42 GLY O    1 1 
        2  2599 1 1  41 ALA C    C 52.653 -30.460   0.668 1.00 . A A .  43 ALA C    1 1 
        2  2600 1 1  41 ALA CA   C 53.127 -29.110   1.161 1.00 . A A .  43 ALA CA   1 1 
        2  2601 1 1  41 ALA CB   C 53.252 -28.142   0.000 1.00 . A A .  43 ALA CB   1 1 
        2  2602 1 1  41 ALA H    H 55.227 -29.099   1.405 1.00 . A A .  43 ALA H    1 1 
        2  2603 1 1  41 ALA HA   H 52.399 -28.729   1.862 1.00 . A A .  43 ALA HA   1 1 
        2  2604 1 1  41 ALA HB1  H 53.974 -28.523  -0.709 1.00 . A A .  43 ALA HB1  1 1 
        2  2605 1 1  41 ALA HB2  H 53.582 -27.182   0.367 1.00 . A A .  43 ALA HB2  1 1 
        2  2606 1 1  41 ALA HB3  H 52.293 -28.035  -0.486 1.00 . A A .  43 ALA HB3  1 1 
        2  2607 1 1  41 ALA N    N 54.388 -29.264   1.888 1.00 . A A .  43 ALA N    1 1 
        2  2608 1 1  41 ALA O    O 53.459 -31.295   0.253 1.00 . A A .  43 ALA O    1 1 
        2  2609 1 1  42 GLN C    C 49.796 -31.733  -0.822 1.00 . A A .  44 GLN C    1 1 
        2  2610 1 1  42 GLN CA   C 50.785 -31.948   0.312 1.00 . A A .  44 GLN CA   1 1 
        2  2611 1 1  42 GLN CB   C 50.118 -32.652   1.484 1.00 . A A .  44 GLN CB   1 1 
        2  2612 1 1  42 GLN CD   C 50.435 -33.774   3.707 1.00 . A A .  44 GLN CD   1 1 
        2  2613 1 1  42 GLN CG   C 51.078 -32.969   2.610 1.00 . A A .  44 GLN CG   1 1 
        2  2614 1 1  42 GLN H    H 50.784 -30.002   1.130 1.00 . A A .  44 GLN H    1 1 
        2  2615 1 1  42 GLN HA   H 51.587 -32.570  -0.054 1.00 . A A .  44 GLN HA   1 1 
        2  2616 1 1  42 GLN HB2  H 49.338 -32.015   1.873 1.00 . A A .  44 GLN HB2  1 1 
        2  2617 1 1  42 GLN HB3  H 49.682 -33.577   1.141 1.00 . A A .  44 GLN HB3  1 1 
        2  2618 1 1  42 GLN HE21 H 50.901 -35.439   2.774 1.00 . A A .  44 GLN HE21 1 1 
        2  2619 1 1  42 GLN HE22 H 50.060 -35.616   4.272 1.00 . A A .  44 GLN HE22 1 1 
        2  2620 1 1  42 GLN HG2  H 51.913 -33.510   2.197 1.00 . A A .  44 GLN HG2  1 1 
        2  2621 1 1  42 GLN HG3  H 51.437 -32.037   3.024 1.00 . A A .  44 GLN HG3  1 1 
        2  2622 1 1  42 GLN N    N 51.368 -30.691   0.745 1.00 . A A .  44 GLN N    1 1 
        2  2623 1 1  42 GLN NE2  N 50.469 -35.065   3.572 1.00 . A A .  44 GLN NE2  1 1 
        2  2624 1 1  42 GLN O    O 49.246 -32.686  -1.381 1.00 . A A .  44 GLN O    1 1 
        2  2625 1 1  42 GLN OE1  O 49.896 -33.230   4.663 1.00 . A A .  44 GLN OE1  1 1 
        2  2626 1 1  43 LYS C    C 49.486 -29.832  -3.486 1.00 . A A .  45 LYS C    1 1 
        2  2627 1 1  43 LYS CA   C 48.687 -30.104  -2.223 1.00 . A A .  45 LYS CA   1 1 
        2  2628 1 1  43 LYS CB   C 47.908 -28.841  -1.831 1.00 . A A .  45 LYS CB   1 1 
        2  2629 1 1  43 LYS CD   C 46.352 -27.691  -0.188 1.00 . A A .  45 LYS CD   1 1 
        2  2630 1 1  43 LYS CE   C 45.609 -26.906  -1.273 1.00 . A A .  45 LYS CE   1 1 
        2  2631 1 1  43 LYS CG   C 46.918 -29.028  -0.687 1.00 . A A .  45 LYS CG   1 1 
        2  2632 1 1  43 LYS H    H 50.067 -29.795  -0.660 1.00 . A A .  45 LYS H    1 1 
        2  2633 1 1  43 LYS HA   H 47.988 -30.909  -2.398 1.00 . A A .  45 LYS HA   1 1 
        2  2634 1 1  43 LYS HB2  H 48.614 -28.079  -1.539 1.00 . A A .  45 LYS HB2  1 1 
        2  2635 1 1  43 LYS HB3  H 47.365 -28.496  -2.700 1.00 . A A .  45 LYS HB3  1 1 
        2  2636 1 1  43 LYS HD2  H 45.671 -27.885   0.625 1.00 . A A .  45 LYS HD2  1 1 
        2  2637 1 1  43 LYS HD3  H 47.171 -27.090   0.180 1.00 . A A .  45 LYS HD3  1 1 
        2  2638 1 1  43 LYS HE2  H 46.298 -26.671  -2.071 1.00 . A A .  45 LYS HE2  1 1 
        2  2639 1 1  43 LYS HE3  H 44.805 -27.516  -1.658 1.00 . A A .  45 LYS HE3  1 1 
        2  2640 1 1  43 LYS HG2  H 46.098 -29.642  -1.033 1.00 . A A .  45 LYS HG2  1 1 
        2  2641 1 1  43 LYS HG3  H 47.415 -29.528   0.130 1.00 . A A .  45 LYS HG3  1 1 
        2  2642 1 1  43 LYS HZ1  H 44.558 -25.088  -1.482 1.00 . A A .  45 LYS HZ1  1 1 
        2  2643 1 1  43 LYS HZ2  H 45.787 -25.023  -0.338 1.00 . A A .  45 LYS HZ2  1 1 
        2  2644 1 1  43 LYS HZ3  H 44.355 -25.824   0.014 1.00 . A A .  45 LYS HZ3  1 1 
        2  2645 1 1  43 LYS N    N 49.582 -30.489  -1.150 1.00 . A A .  45 LYS N    1 1 
        2  2646 1 1  43 LYS NZ   N 45.041 -25.634  -0.744 1.00 . A A .  45 LYS NZ   1 1 
        2  2647 1 1  43 LYS O    O 50.679 -29.512  -3.417 1.00 . A A .  45 LYS O    1 1 
        2  2648 1 1  44 ASP C    C 49.021 -28.339  -6.437 1.00 . A A .  46 ASP C    1 1 
        2  2649 1 1  44 ASP CA   C 49.481 -29.668  -5.911 1.00 . A A .  46 ASP CA   1 1 
        2  2650 1 1  44 ASP CB   C 49.283 -30.768  -6.959 1.00 . A A .  46 ASP CB   1 1 
        2  2651 1 1  44 ASP CG   C 50.222 -31.929  -6.762 1.00 . A A .  46 ASP CG   1 1 
        2  2652 1 1  44 ASP H    H 47.918 -30.305  -4.621 1.00 . A A .  46 ASP H    1 1 
        2  2653 1 1  44 ASP HA   H 50.536 -29.575  -5.702 1.00 . A A .  46 ASP HA   1 1 
        2  2654 1 1  44 ASP HB2  H 48.270 -31.132  -6.898 1.00 . A A .  46 ASP HB2  1 1 
        2  2655 1 1  44 ASP HB3  H 49.452 -30.352  -7.941 1.00 . A A .  46 ASP HB3  1 1 
        2  2656 1 1  44 ASP N    N 48.844 -29.974  -4.628 1.00 . A A .  46 ASP N    1 1 
        2  2657 1 1  44 ASP O    O 49.376 -27.934  -7.534 1.00 . A A .  46 ASP O    1 1 
        2  2658 1 1  44 ASP OD1  O 49.942 -32.817  -5.934 1.00 . A A .  46 ASP OD1  1 1 
        2  2659 1 1  44 ASP OD2  O 51.286 -31.968  -7.412 1.00 . A A .  46 ASP OD2  1 1 
        2  2660 1 1  45 THR C    C 47.862 -25.575  -4.642 1.00 . A A .  47 THR C    1 1 
        2  2661 1 1  45 THR CA   C 47.793 -26.336  -5.927 1.00 . A A .  47 THR CA   1 1 
        2  2662 1 1  45 THR CB   C 46.374 -26.247  -6.507 1.00 . A A .  47 THR CB   1 1 
        2  2663 1 1  45 THR CG2  C 46.354 -26.471  -8.005 1.00 . A A .  47 THR CG2  1 1 
        2  2664 1 1  45 THR H    H 47.898 -28.101  -4.836 1.00 . A A .  47 THR H    1 1 
        2  2665 1 1  45 THR HA   H 48.497 -25.903  -6.623 1.00 . A A .  47 THR HA   1 1 
        2  2666 1 1  45 THR HB   H 46.032 -25.244  -6.293 1.00 . A A .  47 THR HB   1 1 
        2  2667 1 1  45 THR HG1  H 45.974 -28.023  -5.867 1.00 . A A .  47 THR HG1  1 1 
        2  2668 1 1  45 THR HG21 H 45.346 -26.353  -8.373 1.00 . A A .  47 THR HG21 1 1 
        2  2669 1 1  45 THR HG22 H 46.697 -27.473  -8.212 1.00 . A A .  47 THR HG22 1 1 
        2  2670 1 1  45 THR HG23 H 47.003 -25.754  -8.484 1.00 . A A .  47 THR HG23 1 1 
        2  2671 1 1  45 THR N    N 48.215 -27.680  -5.663 1.00 . A A .  47 THR N    1 1 
        2  2672 1 1  45 THR O    O 47.856 -26.183  -3.565 1.00 . A A .  47 THR O    1 1 
        2  2673 1 1  45 THR OG1  O 45.513 -27.174  -5.849 1.00 . A A .  47 THR OG1  1 1 
        2  2674 1 1  46 TYR C    C 47.429 -22.146  -3.743 1.00 . A A .  48 TYR C    1 1 
        2  2675 1 1  46 TYR CA   C 48.065 -23.492  -3.536 1.00 . A A .  48 TYR CA   1 1 
        2  2676 1 1  46 TYR CB   C 49.558 -23.328  -3.186 1.00 . A A .  48 TYR CB   1 1 
        2  2677 1 1  46 TYR CD1  C 50.873 -23.349  -5.357 1.00 . A A .  48 TYR CD1  1 1 
        2  2678 1 1  46 TYR CD2  C 50.663 -21.293  -4.205 1.00 . A A .  48 TYR CD2  1 1 
        2  2679 1 1  46 TYR CE1  C 51.612 -22.723  -6.336 1.00 . A A .  48 TYR CE1  1 1 
        2  2680 1 1  46 TYR CE2  C 51.406 -20.666  -5.185 1.00 . A A .  48 TYR CE2  1 1 
        2  2681 1 1  46 TYR CG   C 50.383 -22.643  -4.271 1.00 . A A .  48 TYR CG   1 1 
        2  2682 1 1  46 TYR CZ   C 51.875 -21.386  -6.245 1.00 . A A .  48 TYR CZ   1 1 
        2  2683 1 1  46 TYR H    H 47.896 -23.833  -5.591 1.00 . A A .  48 TYR H    1 1 
        2  2684 1 1  46 TYR HA   H 47.578 -24.008  -2.722 1.00 . A A .  48 TYR HA   1 1 
        2  2685 1 1  46 TYR HB2  H 49.651 -22.748  -2.280 1.00 . A A .  48 TYR HB2  1 1 
        2  2686 1 1  46 TYR HB3  H 49.977 -24.310  -3.022 1.00 . A A .  48 TYR HB3  1 1 
        2  2687 1 1  46 TYR HD1  H 50.665 -24.405  -5.432 1.00 . A A .  48 TYR HD1  1 1 
        2  2688 1 1  46 TYR HD2  H 50.286 -20.725  -3.368 1.00 . A A .  48 TYR HD2  1 1 
        2  2689 1 1  46 TYR HE1  H 51.979 -23.290  -7.178 1.00 . A A .  48 TYR HE1  1 1 
        2  2690 1 1  46 TYR HE2  H 51.612 -19.608  -5.114 1.00 . A A .  48 TYR HE2  1 1 
        2  2691 1 1  46 TYR HH   H 52.298 -21.027  -8.084 1.00 . A A .  48 TYR HH   1 1 
        2  2692 1 1  46 TYR N    N 47.932 -24.289  -4.721 1.00 . A A .  48 TYR N    1 1 
        2  2693 1 1  46 TYR O    O 47.069 -21.795  -4.869 1.00 . A A .  48 TYR O    1 1 
        2  2694 1 1  46 TYR OH   O 52.618 -20.765  -7.218 1.00 . A A .  48 TYR OH   1 1 
        2  2695 1 1  47 THR C    C 47.953 -19.159  -2.413 1.00 . A A .  49 THR C    1 1 
        2  2696 1 1  47 THR CA   C 46.791 -20.086  -2.727 1.00 . A A .  49 THR CA   1 1 
        2  2697 1 1  47 THR CB   C 45.658 -19.864  -1.706 1.00 . A A .  49 THR CB   1 1 
        2  2698 1 1  47 THR CG2  C 44.336 -20.412  -2.196 1.00 . A A .  49 THR CG2  1 1 
        2  2699 1 1  47 THR H    H 47.464 -21.804  -1.796 1.00 . A A .  49 THR H    1 1 
        2  2700 1 1  47 THR HA   H 46.424 -19.879  -3.722 1.00 . A A .  49 THR HA   1 1 
        2  2701 1 1  47 THR HB   H 45.566 -18.801  -1.535 1.00 . A A .  49 THR HB   1 1 
        2  2702 1 1  47 THR HG1  H 46.022 -21.455  -0.607 1.00 . A A .  49 THR HG1  1 1 
        2  2703 1 1  47 THR HG21 H 44.405 -21.487  -2.257 1.00 . A A .  49 THR HG21 1 1 
        2  2704 1 1  47 THR HG22 H 44.113 -20.006  -3.171 1.00 . A A .  49 THR HG22 1 1 
        2  2705 1 1  47 THR HG23 H 43.549 -20.143  -1.506 1.00 . A A .  49 THR HG23 1 1 
        2  2706 1 1  47 THR N    N 47.264 -21.429  -2.680 1.00 . A A .  49 THR N    1 1 
        2  2707 1 1  47 THR O    O 49.036 -19.633  -2.009 1.00 . A A .  49 THR O    1 1 
        2  2708 1 1  47 THR OG1  O 46.005 -20.492  -0.459 1.00 . A A .  49 THR OG1  1 1 
        2  2709 1 1  48 MET C    C 49.204 -16.969  -0.799 1.00 . A A .  50 MET C    1 1 
        2  2710 1 1  48 MET CA   C 48.773 -16.868  -2.269 1.00 . A A .  50 MET CA   1 1 
        2  2711 1 1  48 MET CB   C 48.300 -15.439  -2.594 1.00 . A A .  50 MET CB   1 1 
        2  2712 1 1  48 MET CE   C 50.855 -14.927  -4.636 1.00 . A A .  50 MET CE   1 1 
        2  2713 1 1  48 MET CG   C 48.089 -15.166  -4.083 1.00 . A A .  50 MET CG   1 1 
        2  2714 1 1  48 MET H    H 46.866 -17.620  -2.943 1.00 . A A .  50 MET H    1 1 
        2  2715 1 1  48 MET HA   H 49.627 -17.103  -2.886 1.00 . A A .  50 MET HA   1 1 
        2  2716 1 1  48 MET HB2  H 47.364 -15.264  -2.085 1.00 . A A .  50 MET HB2  1 1 
        2  2717 1 1  48 MET HB3  H 49.034 -14.738  -2.224 1.00 . A A .  50 MET HB3  1 1 
        2  2718 1 1  48 MET HE1  H 50.797 -15.875  -5.149 1.00 . A A .  50 MET HE1  1 1 
        2  2719 1 1  48 MET HE2  H 51.061 -15.096  -3.589 1.00 . A A .  50 MET HE2  1 1 
        2  2720 1 1  48 MET HE3  H 51.653 -14.338  -5.069 1.00 . A A .  50 MET HE3  1 1 
        2  2721 1 1  48 MET HG2  H 48.164 -16.107  -4.607 1.00 . A A .  50 MET HG2  1 1 
        2  2722 1 1  48 MET HG3  H 47.100 -14.755  -4.227 1.00 . A A .  50 MET HG3  1 1 
        2  2723 1 1  48 MET N    N 47.746 -17.875  -2.586 1.00 . A A .  50 MET N    1 1 
        2  2724 1 1  48 MET O    O 50.378 -16.844  -0.483 1.00 . A A .  50 MET O    1 1 
        2  2725 1 1  48 MET SD   S 49.307 -14.031  -4.820 1.00 . A A .  50 MET SD   1 1 
        2  2726 1 1  49 LYS C    C 49.430 -18.663   1.732 1.00 . A A .  51 LYS C    1 1 
        2  2727 1 1  49 LYS CA   C 48.556 -17.427   1.501 1.00 . A A .  51 LYS CA   1 1 
        2  2728 1 1  49 LYS CB   C 47.270 -17.563   2.306 1.00 . A A .  51 LYS CB   1 1 
        2  2729 1 1  49 LYS CD   C 45.164 -16.504   3.144 1.00 . A A .  51 LYS CD   1 1 
        2  2730 1 1  49 LYS CE   C 44.329 -15.243   3.176 1.00 . A A .  51 LYS CE   1 1 
        2  2731 1 1  49 LYS CG   C 46.418 -16.311   2.316 1.00 . A A .  51 LYS CG   1 1 
        2  2732 1 1  49 LYS H    H 47.320 -17.275  -0.230 1.00 . A A .  51 LYS H    1 1 
        2  2733 1 1  49 LYS HA   H 49.090 -16.555   1.845 1.00 . A A .  51 LYS HA   1 1 
        2  2734 1 1  49 LYS HB2  H 46.692 -18.365   1.870 1.00 . A A .  51 LYS HB2  1 1 
        2  2735 1 1  49 LYS HB3  H 47.520 -17.823   3.324 1.00 . A A .  51 LYS HB3  1 1 
        2  2736 1 1  49 LYS HD2  H 44.578 -17.306   2.725 1.00 . A A .  51 LYS HD2  1 1 
        2  2737 1 1  49 LYS HD3  H 45.447 -16.764   4.153 1.00 . A A .  51 LYS HD3  1 1 
        2  2738 1 1  49 LYS HE2  H 43.514 -15.396   3.868 1.00 . A A .  51 LYS HE2  1 1 
        2  2739 1 1  49 LYS HE3  H 44.942 -14.430   3.536 1.00 . A A .  51 LYS HE3  1 1 
        2  2740 1 1  49 LYS HG2  H 46.997 -15.499   2.731 1.00 . A A .  51 LYS HG2  1 1 
        2  2741 1 1  49 LYS HG3  H 46.139 -16.070   1.301 1.00 . A A .  51 LYS HG3  1 1 
        2  2742 1 1  49 LYS HZ1  H 43.398 -13.899   1.901 1.00 . A A .  51 LYS HZ1  1 1 
        2  2743 1 1  49 LYS HZ2  H 42.958 -15.489   1.615 1.00 . A A .  51 LYS HZ2  1 1 
        2  2744 1 1  49 LYS HZ3  H 44.441 -14.934   1.053 1.00 . A A .  51 LYS HZ3  1 1 
        2  2745 1 1  49 LYS N    N 48.259 -17.238   0.081 1.00 . A A .  51 LYS N    1 1 
        2  2746 1 1  49 LYS NZ   N 43.764 -14.878   1.850 1.00 . A A .  51 LYS NZ   1 1 
        2  2747 1 1  49 LYS O    O 50.381 -18.634   2.520 1.00 . A A .  51 LYS O    1 1 
        2  2748 1 1  50 GLU C    C 51.260 -20.888   0.655 1.00 . A A .  52 GLU C    1 1 
        2  2749 1 1  50 GLU CA   C 49.850 -20.982   1.194 1.00 . A A .  52 GLU CA   1 1 
        2  2750 1 1  50 GLU CB   C 49.103 -22.133   0.560 1.00 . A A .  52 GLU CB   1 1 
        2  2751 1 1  50 GLU CD   C 47.010 -23.475   0.508 1.00 . A A .  52 GLU CD   1 1 
        2  2752 1 1  50 GLU CG   C 47.789 -22.435   1.237 1.00 . A A .  52 GLU CG   1 1 
        2  2753 1 1  50 GLU H    H 48.395 -19.644   0.385 1.00 . A A .  52 GLU H    1 1 
        2  2754 1 1  50 GLU HA   H 49.920 -21.161   2.258 1.00 . A A .  52 GLU HA   1 1 
        2  2755 1 1  50 GLU HB2  H 48.902 -21.885  -0.471 1.00 . A A .  52 GLU HB2  1 1 
        2  2756 1 1  50 GLU HB3  H 49.719 -23.019   0.597 1.00 . A A .  52 GLU HB3  1 1 
        2  2757 1 1  50 GLU HG2  H 47.986 -22.791   2.239 1.00 . A A .  52 GLU HG2  1 1 
        2  2758 1 1  50 GLU HG3  H 47.204 -21.528   1.285 1.00 . A A .  52 GLU HG3  1 1 
        2  2759 1 1  50 GLU N    N 49.126 -19.726   1.033 1.00 . A A .  52 GLU N    1 1 
        2  2760 1 1  50 GLU O    O 52.192 -21.446   1.241 1.00 . A A .  52 GLU O    1 1 
        2  2761 1 1  50 GLU OE1  O 46.404 -23.149  -0.528 1.00 . A A .  52 GLU OE1  1 1 
        2  2762 1 1  50 GLU OE2  O 46.987 -24.644   0.938 1.00 . A A .  52 GLU OE2  1 1 
        2  2763 1 1  51 VAL C    C 53.585 -19.116  -0.036 1.00 . A A .  53 VAL C    1 1 
        2  2764 1 1  51 VAL CA   C 52.769 -19.981  -0.968 1.00 . A A .  53 VAL CA   1 1 
        2  2765 1 1  51 VAL CB   C 52.790 -19.470  -2.428 1.00 . A A .  53 VAL CB   1 1 
        2  2766 1 1  51 VAL CG1  C 52.108 -18.141  -2.601 1.00 . A A .  53 VAL CG1  1 1 
        2  2767 1 1  51 VAL CG2  C 54.185 -19.449  -2.999 1.00 . A A .  53 VAL CG2  1 1 
        2  2768 1 1  51 VAL H    H 50.658 -19.776  -0.891 1.00 . A A .  53 VAL H    1 1 
        2  2769 1 1  51 VAL HA   H 53.267 -20.942  -0.929 1.00 . A A .  53 VAL HA   1 1 
        2  2770 1 1  51 VAL HB   H 52.226 -20.201  -2.983 1.00 . A A .  53 VAL HB   1 1 
        2  2771 1 1  51 VAL HG11 H 51.086 -18.255  -2.268 1.00 . A A .  53 VAL HG11 1 1 
        2  2772 1 1  51 VAL HG12 H 52.116 -17.855  -3.642 1.00 . A A .  53 VAL HG12 1 1 
        2  2773 1 1  51 VAL HG13 H 52.600 -17.391  -2.002 1.00 . A A .  53 VAL HG13 1 1 
        2  2774 1 1  51 VAL HG21 H 54.154 -19.100  -4.021 1.00 . A A .  53 VAL HG21 1 1 
        2  2775 1 1  51 VAL HG22 H 54.602 -20.444  -2.965 1.00 . A A .  53 VAL HG22 1 1 
        2  2776 1 1  51 VAL HG23 H 54.788 -18.777  -2.407 1.00 . A A .  53 VAL HG23 1 1 
        2  2777 1 1  51 VAL N    N 51.438 -20.170  -0.439 1.00 . A A .  53 VAL N    1 1 
        2  2778 1 1  51 VAL O    O 54.721 -19.403   0.179 1.00 . A A .  53 VAL O    1 1 
        2  2779 1 1  52 LEU C    C 54.192 -18.240   2.657 1.00 . A A .  54 LEU C    1 1 
        2  2780 1 1  52 LEU CA   C 53.652 -17.299   1.593 1.00 . A A .  54 LEU CA   1 1 
        2  2781 1 1  52 LEU CB   C 52.713 -16.277   2.285 1.00 . A A .  54 LEU CB   1 1 
        2  2782 1 1  52 LEU CD1  C 51.304 -14.195   2.272 1.00 . A A .  54 LEU CD1  1 1 
        2  2783 1 1  52 LEU CD2  C 53.058 -14.539   0.492 1.00 . A A .  54 LEU CD2  1 1 
        2  2784 1 1  52 LEU CG   C 52.056 -15.202   1.419 1.00 . A A .  54 LEU CG   1 1 
        2  2785 1 1  52 LEU H    H 52.077 -17.851   0.248 1.00 . A A .  54 LEU H    1 1 
        2  2786 1 1  52 LEU HA   H 54.482 -16.781   1.135 1.00 . A A .  54 LEU HA   1 1 
        2  2787 1 1  52 LEU HB2  H 51.927 -16.832   2.774 1.00 . A A .  54 LEU HB2  1 1 
        2  2788 1 1  52 LEU HB3  H 53.293 -15.781   3.049 1.00 . A A .  54 LEU HB3  1 1 
        2  2789 1 1  52 LEU HD11 H 50.875 -13.433   1.637 1.00 . A A .  54 LEU HD11 1 1 
        2  2790 1 1  52 LEU HD12 H 51.974 -13.745   2.989 1.00 . A A .  54 LEU HD12 1 1 
        2  2791 1 1  52 LEU HD13 H 50.510 -14.711   2.790 1.00 . A A .  54 LEU HD13 1 1 
        2  2792 1 1  52 LEU HD21 H 53.487 -15.286  -0.159 1.00 . A A .  54 LEU HD21 1 1 
        2  2793 1 1  52 LEU HD22 H 53.839 -14.069   1.072 1.00 . A A .  54 LEU HD22 1 1 
        2  2794 1 1  52 LEU HD23 H 52.544 -13.800  -0.104 1.00 . A A .  54 LEU HD23 1 1 
        2  2795 1 1  52 LEU HG   H 51.274 -15.639   0.825 1.00 . A A .  54 LEU HG   1 1 
        2  2796 1 1  52 LEU N    N 52.973 -18.093   0.557 1.00 . A A .  54 LEU N    1 1 
        2  2797 1 1  52 LEU O    O 55.351 -18.196   3.008 1.00 . A A .  54 LEU O    1 1 
        2  2798 1 1  53 PHE C    C 54.902 -20.973   3.641 1.00 . A A .  55 PHE C    1 1 
        2  2799 1 1  53 PHE CA   C 53.740 -20.086   4.102 1.00 . A A .  55 PHE CA   1 1 
        2  2800 1 1  53 PHE CB   C 52.526 -20.924   4.542 1.00 . A A .  55 PHE CB   1 1 
        2  2801 1 1  53 PHE CD1  C 52.896 -21.424   6.973 1.00 . A A .  55 PHE CD1  1 1 
        2  2802 1 1  53 PHE CD2  C 52.898 -23.245   5.444 1.00 . A A .  55 PHE CD2  1 1 
        2  2803 1 1  53 PHE CE1  C 53.115 -22.298   8.020 1.00 . A A .  55 PHE CE1  1 1 
        2  2804 1 1  53 PHE CE2  C 53.120 -24.125   6.486 1.00 . A A .  55 PHE CE2  1 1 
        2  2805 1 1  53 PHE CG   C 52.787 -21.885   5.676 1.00 . A A .  55 PHE CG   1 1 
        2  2806 1 1  53 PHE CZ   C 53.227 -23.651   7.775 1.00 . A A .  55 PHE CZ   1 1 
        2  2807 1 1  53 PHE H    H 52.485 -19.229   2.638 1.00 . A A .  55 PHE H    1 1 
        2  2808 1 1  53 PHE HA   H 54.080 -19.496   4.938 1.00 . A A .  55 PHE HA   1 1 
        2  2809 1 1  53 PHE HB2  H 51.738 -20.260   4.861 1.00 . A A .  55 PHE HB2  1 1 
        2  2810 1 1  53 PHE HB3  H 52.178 -21.496   3.694 1.00 . A A .  55 PHE HB3  1 1 
        2  2811 1 1  53 PHE HD1  H 52.810 -20.366   7.164 1.00 . A A .  55 PHE HD1  1 1 
        2  2812 1 1  53 PHE HD2  H 52.814 -23.619   4.434 1.00 . A A .  55 PHE HD2  1 1 
        2  2813 1 1  53 PHE HE1  H 53.198 -21.922   9.029 1.00 . A A .  55 PHE HE1  1 1 
        2  2814 1 1  53 PHE HE2  H 53.206 -25.184   6.288 1.00 . A A .  55 PHE HE2  1 1 
        2  2815 1 1  53 PHE HZ   H 53.400 -24.337   8.591 1.00 . A A .  55 PHE HZ   1 1 
        2  2816 1 1  53 PHE N    N 53.363 -19.163   3.070 1.00 . A A .  55 PHE N    1 1 
        2  2817 1 1  53 PHE O    O 55.985 -20.900   4.183 1.00 . A A .  55 PHE O    1 1 
        2  2818 1 1  54 TYR C    C 56.913 -22.108   1.507 1.00 . A A .  56 TYR C    1 1 
        2  2819 1 1  54 TYR CA   C 55.684 -22.714   2.168 1.00 . A A .  56 TYR CA   1 1 
        2  2820 1 1  54 TYR CB   C 55.085 -23.742   1.244 1.00 . A A .  56 TYR CB   1 1 
        2  2821 1 1  54 TYR CD1  C 54.366 -25.460   2.904 1.00 . A A .  56 TYR CD1  1 1 
        2  2822 1 1  54 TYR CD2  C 52.736 -24.558   1.437 1.00 . A A .  56 TYR CD2  1 1 
        2  2823 1 1  54 TYR CE1  C 53.414 -26.258   3.485 1.00 . A A .  56 TYR CE1  1 1 
        2  2824 1 1  54 TYR CE2  C 51.771 -25.350   2.010 1.00 . A A .  56 TYR CE2  1 1 
        2  2825 1 1  54 TYR CG   C 54.041 -24.600   1.875 1.00 . A A .  56 TYR CG   1 1 
        2  2826 1 1  54 TYR CZ   C 52.117 -26.200   3.038 1.00 . A A .  56 TYR CZ   1 1 
        2  2827 1 1  54 TYR H    H 53.843 -21.651   2.115 1.00 . A A .  56 TYR H    1 1 
        2  2828 1 1  54 TYR HA   H 55.999 -23.224   3.066 1.00 . A A .  56 TYR HA   1 1 
        2  2829 1 1  54 TYR HB2  H 54.619 -23.213   0.425 1.00 . A A .  56 TYR HB2  1 1 
        2  2830 1 1  54 TYR HB3  H 55.878 -24.371   0.871 1.00 . A A .  56 TYR HB3  1 1 
        2  2831 1 1  54 TYR HD1  H 55.389 -25.491   3.245 1.00 . A A .  56 TYR HD1  1 1 
        2  2832 1 1  54 TYR HD2  H 52.493 -23.886   0.627 1.00 . A A .  56 TYR HD2  1 1 
        2  2833 1 1  54 TYR HE1  H 53.689 -26.925   4.290 1.00 . A A .  56 TYR HE1  1 1 
        2  2834 1 1  54 TYR HE2  H 50.753 -25.299   1.652 1.00 . A A .  56 TYR HE2  1 1 
        2  2835 1 1  54 TYR HH   H 50.660 -27.417   2.908 1.00 . A A .  56 TYR HH   1 1 
        2  2836 1 1  54 TYR N    N 54.691 -21.740   2.602 1.00 . A A .  56 TYR N    1 1 
        2  2837 1 1  54 TYR O    O 58.031 -22.541   1.781 1.00 . A A .  56 TYR O    1 1 
        2  2838 1 1  54 TYR OH   O 51.168 -27.000   3.613 1.00 . A A .  56 TYR OH   1 1 
        2  2839 1 1  55 LEU C    C 58.787 -19.897   0.927 1.00 . A A .  57 LEU C    1 1 
        2  2840 1 1  55 LEU CA   C 57.829 -20.524  -0.085 1.00 . A A .  57 LEU CA   1 1 
        2  2841 1 1  55 LEU CB   C 57.293 -19.471  -1.100 1.00 . A A .  57 LEU CB   1 1 
        2  2842 1 1  55 LEU CD1  C 57.423 -18.133  -3.225 1.00 . A A .  57 LEU CD1  1 1 
        2  2843 1 1  55 LEU CD2  C 59.485 -18.480  -1.938 1.00 . A A .  57 LEU CD2  1 1 
        2  2844 1 1  55 LEU CG   C 58.166 -19.092  -2.323 1.00 . A A .  57 LEU CG   1 1 
        2  2845 1 1  55 LEU H    H 55.821 -20.730   0.514 1.00 . A A .  57 LEU H    1 1 
        2  2846 1 1  55 LEU HA   H 58.304 -21.334  -0.617 1.00 . A A .  57 LEU HA   1 1 
        2  2847 1 1  55 LEU HB2  H 56.359 -19.866  -1.474 1.00 . A A .  57 LEU HB2  1 1 
        2  2848 1 1  55 LEU HB3  H 57.032 -18.571  -0.560 1.00 . A A .  57 LEU HB3  1 1 
        2  2849 1 1  55 LEU HD11 H 56.564 -18.629  -3.652 1.00 . A A .  57 LEU HD11 1 1 
        2  2850 1 1  55 LEU HD12 H 58.078 -17.786  -4.008 1.00 . A A .  57 LEU HD12 1 1 
        2  2851 1 1  55 LEU HD13 H 57.087 -17.286  -2.646 1.00 . A A .  57 LEU HD13 1 1 
        2  2852 1 1  55 LEU HD21 H 60.041 -19.179  -1.331 1.00 . A A .  57 LEU HD21 1 1 
        2  2853 1 1  55 LEU HD22 H 59.289 -17.581  -1.375 1.00 . A A .  57 LEU HD22 1 1 
        2  2854 1 1  55 LEU HD23 H 60.047 -18.239  -2.829 1.00 . A A .  57 LEU HD23 1 1 
        2  2855 1 1  55 LEU HG   H 58.352 -20.000  -2.875 1.00 . A A .  57 LEU HG   1 1 
        2  2856 1 1  55 LEU N    N 56.720 -21.113   0.653 1.00 . A A .  57 LEU N    1 1 
        2  2857 1 1  55 LEU O    O 60.007 -20.049   0.833 1.00 . A A .  57 LEU O    1 1 
        2  2858 1 1  56 GLY C    C 59.799 -19.607   3.768 1.00 . A A .  58 GLY C    1 1 
        2  2859 1 1  56 GLY CA   C 58.958 -18.635   2.992 1.00 . A A .  58 GLY CA   1 1 
        2  2860 1 1  56 GLY H    H 57.219 -19.287   1.981 1.00 . A A .  58 GLY H    1 1 
        2  2861 1 1  56 GLY HA2  H 59.602 -17.890   2.551 1.00 . A A .  58 GLY HA2  1 1 
        2  2862 1 1  56 GLY HA3  H 58.271 -18.148   3.667 1.00 . A A .  58 GLY HA3  1 1 
        2  2863 1 1  56 GLY N    N 58.199 -19.282   1.944 1.00 . A A .  58 GLY N    1 1 
        2  2864 1 1  56 GLY O    O 60.942 -19.290   4.124 1.00 . A A .  58 GLY O    1 1 
        2  2865 1 1  57 GLN C    C 61.268 -22.172   4.015 1.00 . A A .  59 GLN C    1 1 
        2  2866 1 1  57 GLN CA   C 59.976 -21.854   4.730 1.00 . A A .  59 GLN CA   1 1 
        2  2867 1 1  57 GLN CB   C 59.168 -23.157   4.815 1.00 . A A .  59 GLN CB   1 1 
        2  2868 1 1  57 GLN CD   C 57.635 -22.368   6.653 1.00 . A A .  59 GLN CD   1 1 
        2  2869 1 1  57 GLN CG   C 57.752 -23.008   5.299 1.00 . A A .  59 GLN CG   1 1 
        2  2870 1 1  57 GLN H    H 58.354 -20.994   3.654 1.00 . A A .  59 GLN H    1 1 
        2  2871 1 1  57 GLN HA   H 60.184 -21.496   5.727 1.00 . A A .  59 GLN HA   1 1 
        2  2872 1 1  57 GLN HB2  H 59.132 -23.598   3.831 1.00 . A A .  59 GLN HB2  1 1 
        2  2873 1 1  57 GLN HB3  H 59.685 -23.837   5.476 1.00 . A A .  59 GLN HB3  1 1 
        2  2874 1 1  57 GLN HE21 H 55.969 -21.536   6.077 1.00 . A A .  59 GLN HE21 1 1 
        2  2875 1 1  57 GLN HE22 H 56.448 -21.185   7.689 1.00 . A A .  59 GLN HE22 1 1 
        2  2876 1 1  57 GLN HG2  H 57.206 -22.397   4.596 1.00 . A A .  59 GLN HG2  1 1 
        2  2877 1 1  57 GLN HG3  H 57.295 -23.986   5.337 1.00 . A A .  59 GLN HG3  1 1 
        2  2878 1 1  57 GLN N    N 59.259 -20.813   3.992 1.00 . A A .  59 GLN N    1 1 
        2  2879 1 1  57 GLN NE2  N 56.590 -21.630   6.830 1.00 . A A .  59 GLN NE2  1 1 
        2  2880 1 1  57 GLN O    O 62.334 -22.218   4.623 1.00 . A A .  59 GLN O    1 1 
        2  2881 1 1  57 GLN OE1  O 58.499 -22.513   7.513 1.00 . A A .  59 GLN OE1  1 1 
        2  2882 1 1  58 TYR C    C 63.378 -21.655   1.885 1.00 . A A .  60 TYR C    1 1 
        2  2883 1 1  58 TYR CA   C 62.292 -22.731   1.891 1.00 . A A .  60 TYR CA   1 1 
        2  2884 1 1  58 TYR CB   C 61.855 -23.075   0.459 1.00 . A A .  60 TYR CB   1 1 
        2  2885 1 1  58 TYR CD1  C 63.179 -25.127  -0.142 1.00 . A A .  60 TYR CD1  1 1 
        2  2886 1 1  58 TYR CD2  C 63.736 -23.084  -1.242 1.00 . A A .  60 TYR CD2  1 1 
        2  2887 1 1  58 TYR CE1  C 64.176 -25.779  -0.830 1.00 . A A .  60 TYR CE1  1 1 
        2  2888 1 1  58 TYR CE2  C 64.744 -23.731  -1.931 1.00 . A A .  60 TYR CE2  1 1 
        2  2889 1 1  58 TYR CG   C 62.938 -23.773  -0.333 1.00 . A A .  60 TYR CG   1 1 
        2  2890 1 1  58 TYR CZ   C 64.957 -25.081  -1.719 1.00 . A A .  60 TYR CZ   1 1 
        2  2891 1 1  58 TYR H    H 60.293 -22.173   2.277 1.00 . A A .  60 TYR H    1 1 
        2  2892 1 1  58 TYR HA   H 62.703 -23.621   2.343 1.00 . A A .  60 TYR HA   1 1 
        2  2893 1 1  58 TYR HB2  H 60.994 -23.728   0.496 1.00 . A A .  60 TYR HB2  1 1 
        2  2894 1 1  58 TYR HB3  H 61.592 -22.165  -0.061 1.00 . A A .  60 TYR HB3  1 1 
        2  2895 1 1  58 TYR HD1  H 62.564 -25.674   0.556 1.00 . A A .  60 TYR HD1  1 1 
        2  2896 1 1  58 TYR HD2  H 63.563 -22.031  -1.403 1.00 . A A .  60 TYR HD2  1 1 
        2  2897 1 1  58 TYR HE1  H 64.345 -26.833  -0.666 1.00 . A A .  60 TYR HE1  1 1 
        2  2898 1 1  58 TYR HE2  H 65.356 -23.184  -2.633 1.00 . A A .  60 TYR HE2  1 1 
        2  2899 1 1  58 TYR HH   H 65.618 -26.567  -2.724 1.00 . A A .  60 TYR HH   1 1 
        2  2900 1 1  58 TYR N    N 61.165 -22.334   2.702 1.00 . A A .  60 TYR N    1 1 
        2  2901 1 1  58 TYR O    O 64.558 -21.962   1.982 1.00 . A A .  60 TYR O    1 1 
        2  2902 1 1  58 TYR OH   O 65.966 -25.731  -2.387 1.00 . A A .  60 TYR OH   1 1 
        2  2903 1 1  59 ILE C    C 64.663 -19.226   3.119 1.00 . A A .  61 ILE C    1 1 
        2  2904 1 1  59 ILE CA   C 63.908 -19.278   1.804 1.00 . A A .  61 ILE CA   1 1 
        2  2905 1 1  59 ILE CB   C 63.165 -17.926   1.645 1.00 . A A .  61 ILE CB   1 1 
        2  2906 1 1  59 ILE CD1  C 61.431 -16.674   0.301 1.00 . A A .  61 ILE CD1  1 1 
        2  2907 1 1  59 ILE CG1  C 62.256 -17.933   0.432 1.00 . A A .  61 ILE CG1  1 1 
        2  2908 1 1  59 ILE CG2  C 64.156 -16.759   1.519 1.00 . A A .  61 ILE CG2  1 1 
        2  2909 1 1  59 ILE H    H 62.002 -20.230   1.853 1.00 . A A .  61 ILE H    1 1 
        2  2910 1 1  59 ILE HA   H 64.595 -19.407   0.981 1.00 . A A .  61 ILE HA   1 1 
        2  2911 1 1  59 ILE HB   H 62.567 -17.807   2.537 1.00 . A A .  61 ILE HB   1 1 
        2  2912 1 1  59 ILE HD11 H 60.905 -16.690  -0.640 1.00 . A A .  61 ILE HD11 1 1 
        2  2913 1 1  59 ILE HD12 H 62.080 -15.813   0.356 1.00 . A A .  61 ILE HD12 1 1 
        2  2914 1 1  59 ILE HD13 H 60.714 -16.635   1.108 1.00 . A A .  61 ILE HD13 1 1 
        2  2915 1 1  59 ILE HG12 H 62.857 -18.031  -0.460 1.00 . A A .  61 ILE HG12 1 1 
        2  2916 1 1  59 ILE HG13 H 61.577 -18.770   0.501 1.00 . A A .  61 ILE HG13 1 1 
        2  2917 1 1  59 ILE HG21 H 64.818 -16.716   2.370 1.00 . A A .  61 ILE HG21 1 1 
        2  2918 1 1  59 ILE HG22 H 63.597 -15.837   1.438 1.00 . A A .  61 ILE HG22 1 1 
        2  2919 1 1  59 ILE HG23 H 64.726 -16.859   0.605 1.00 . A A .  61 ILE HG23 1 1 
        2  2920 1 1  59 ILE N    N 62.968 -20.401   1.840 1.00 . A A .  61 ILE N    1 1 
        2  2921 1 1  59 ILE O    O 65.877 -18.988   3.159 1.00 . A A .  61 ILE O    1 1 
        2  2922 1 1  60 MET C    C 65.407 -20.538   5.810 1.00 . A A .  62 MET C    1 1 
        2  2923 1 1  60 MET CA   C 64.440 -19.395   5.515 1.00 . A A .  62 MET CA   1 1 
        2  2924 1 1  60 MET CB   C 63.257 -19.401   6.491 1.00 . A A .  62 MET CB   1 1 
        2  2925 1 1  60 MET CE   C 64.597 -19.655  10.465 1.00 . A A .  62 MET CE   1 1 
        2  2926 1 1  60 MET CG   C 63.566 -19.090   7.962 1.00 . A A .  62 MET CG   1 1 
        2  2927 1 1  60 MET H    H 62.991 -19.735   4.045 1.00 . A A .  62 MET H    1 1 
        2  2928 1 1  60 MET HA   H 64.934 -18.443   5.581 1.00 . A A .  62 MET HA   1 1 
        2  2929 1 1  60 MET HB2  H 62.522 -18.696   6.137 1.00 . A A .  62 MET HB2  1 1 
        2  2930 1 1  60 MET HB3  H 62.844 -20.396   6.432 1.00 . A A .  62 MET HB3  1 1 
        2  2931 1 1  60 MET HE1  H 65.125 -18.716  10.399 1.00 . A A .  62 MET HE1  1 1 
        2  2932 1 1  60 MET HE2  H 65.136 -20.322  11.121 1.00 . A A .  62 MET HE2  1 1 
        2  2933 1 1  60 MET HE3  H 63.606 -19.482  10.858 1.00 . A A .  62 MET HE3  1 1 
        2  2934 1 1  60 MET HG2  H 64.149 -18.183   7.999 1.00 . A A .  62 MET HG2  1 1 
        2  2935 1 1  60 MET HG3  H 62.627 -18.920   8.466 1.00 . A A .  62 MET HG3  1 1 
        2  2936 1 1  60 MET N    N 63.933 -19.481   4.174 1.00 . A A .  62 MET N    1 1 
        2  2937 1 1  60 MET O    O 66.539 -20.309   6.234 1.00 . A A .  62 MET O    1 1 
        2  2938 1 1  60 MET SD   S 64.476 -20.387   8.834 1.00 . A A .  62 MET SD   1 1 
        2  2939 1 1  61 THR C    C 67.057 -23.039   5.033 1.00 . A A .  63 THR C    1 1 
        2  2940 1 1  61 THR CA   C 65.750 -22.947   5.856 1.00 . A A .  63 THR CA   1 1 
        2  2941 1 1  61 THR CB   C 64.882 -24.238   5.694 1.00 . A A .  63 THR CB   1 1 
        2  2942 1 1  61 THR CG2  C 64.509 -24.484   4.239 1.00 . A A .  63 THR CG2  1 1 
        2  2943 1 1  61 THR H    H 64.098 -21.836   5.091 1.00 . A A .  63 THR H    1 1 
        2  2944 1 1  61 THR HA   H 66.029 -22.851   6.896 1.00 . A A .  63 THR HA   1 1 
        2  2945 1 1  61 THR HB   H 63.978 -24.084   6.262 1.00 . A A .  63 THR HB   1 1 
        2  2946 1 1  61 THR HG1  H 65.063 -25.733   6.940 1.00 . A A .  63 THR HG1  1 1 
        2  2947 1 1  61 THR HG21 H 65.408 -24.669   3.671 1.00 . A A .  63 THR HG21 1 1 
        2  2948 1 1  61 THR HG22 H 64.031 -23.594   3.856 1.00 . A A .  63 THR HG22 1 1 
        2  2949 1 1  61 THR HG23 H 63.839 -25.327   4.161 1.00 . A A .  63 THR HG23 1 1 
        2  2950 1 1  61 THR N    N 64.979 -21.748   5.524 1.00 . A A .  63 THR N    1 1 
        2  2951 1 1  61 THR O    O 68.065 -23.598   5.483 1.00 . A A .  63 THR O    1 1 
        2  2952 1 1  61 THR OG1  O 65.576 -25.390   6.196 1.00 . A A .  63 THR OG1  1 1 
        2  2953 1 1  62 LYS C    C 69.026 -21.222   3.218 1.00 . A A .  64 LYS C    1 1 
        2  2954 1 1  62 LYS CA   C 68.191 -22.457   2.971 1.00 . A A .  64 LYS CA   1 1 
        2  2955 1 1  62 LYS CB   C 67.712 -22.468   1.533 1.00 . A A .  64 LYS CB   1 1 
        2  2956 1 1  62 LYS CD   C 67.816 -24.891   0.762 1.00 . A A .  64 LYS CD   1 1 
        2  2957 1 1  62 LYS CE   C 68.537 -24.638  -0.556 1.00 . A A .  64 LYS CE   1 1 
        2  2958 1 1  62 LYS CG   C 66.934 -23.707   1.142 1.00 . A A .  64 LYS CG   1 1 
        2  2959 1 1  62 LYS H    H 66.214 -22.004   3.585 1.00 . A A .  64 LYS H    1 1 
        2  2960 1 1  62 LYS HA   H 68.777 -23.344   3.158 1.00 . A A .  64 LYS HA   1 1 
        2  2961 1 1  62 LYS HB2  H 67.050 -21.624   1.407 1.00 . A A .  64 LYS HB2  1 1 
        2  2962 1 1  62 LYS HB3  H 68.560 -22.363   0.873 1.00 . A A .  64 LYS HB3  1 1 
        2  2963 1 1  62 LYS HD2  H 68.549 -25.051   1.540 1.00 . A A .  64 LYS HD2  1 1 
        2  2964 1 1  62 LYS HD3  H 67.197 -25.770   0.660 1.00 . A A .  64 LYS HD3  1 1 
        2  2965 1 1  62 LYS HE2  H 67.806 -24.405  -1.317 1.00 . A A .  64 LYS HE2  1 1 
        2  2966 1 1  62 LYS HE3  H 69.204 -23.798  -0.432 1.00 . A A .  64 LYS HE3  1 1 
        2  2967 1 1  62 LYS HG2  H 66.319 -23.992   1.983 1.00 . A A .  64 LYS HG2  1 1 
        2  2968 1 1  62 LYS HG3  H 66.300 -23.426   0.319 1.00 . A A .  64 LYS HG3  1 1 
        2  2969 1 1  62 LYS HZ1  H 69.784 -25.586  -1.900 1.00 . A A .  64 LYS HZ1  1 1 
        2  2970 1 1  62 LYS HZ2  H 68.706 -26.631  -1.166 1.00 . A A .  64 LYS HZ2  1 1 
        2  2971 1 1  62 LYS HZ3  H 70.055 -26.063  -0.314 1.00 . A A .  64 LYS HZ3  1 1 
        2  2972 1 1  62 LYS N    N 67.042 -22.453   3.859 1.00 . A A .  64 LYS N    1 1 
        2  2973 1 1  62 LYS NZ   N 69.316 -25.807  -0.999 1.00 . A A .  64 LYS NZ   1 1 
        2  2974 1 1  62 LYS O    O 70.151 -21.118   2.742 1.00 . A A .  64 LYS O    1 1 
        2  2975 1 1  63 ARG C    C 69.370 -18.199   3.090 1.00 . A A .  65 ARG C    1 1 
        2  2976 1 1  63 ARG CA   C 69.079 -19.007   4.337 1.00 . A A .  65 ARG CA   1 1 
        2  2977 1 1  63 ARG CB   C 70.376 -19.165   5.159 1.00 . A A .  65 ARG CB   1 1 
        2  2978 1 1  63 ARG CD   C 70.252 -21.329   6.423 1.00 . A A .  65 ARG CD   1 1 
        2  2979 1 1  63 ARG CG   C 70.245 -19.823   6.522 1.00 . A A .  65 ARG CG   1 1 
        2  2980 1 1  63 ARG CZ   C 71.814 -23.081   5.593 1.00 . A A .  65 ARG CZ   1 1 
        2  2981 1 1  63 ARG H    H 67.531 -20.487   4.292 1.00 . A A .  65 ARG H    1 1 
        2  2982 1 1  63 ARG HA   H 68.353 -18.458   4.920 1.00 . A A .  65 ARG HA   1 1 
        2  2983 1 1  63 ARG HB2  H 71.014 -19.805   4.570 1.00 . A A .  65 ARG HB2  1 1 
        2  2984 1 1  63 ARG HB3  H 70.842 -18.199   5.269 1.00 . A A .  65 ARG HB3  1 1 
        2  2985 1 1  63 ARG HD2  H 70.117 -21.749   7.410 1.00 . A A .  65 ARG HD2  1 1 
        2  2986 1 1  63 ARG HD3  H 69.444 -21.641   5.778 1.00 . A A .  65 ARG HD3  1 1 
        2  2987 1 1  63 ARG HE   H 72.207 -21.118   5.719 1.00 . A A .  65 ARG HE   1 1 
        2  2988 1 1  63 ARG HG2  H 71.081 -19.516   7.132 1.00 . A A .  65 ARG HG2  1 1 
        2  2989 1 1  63 ARG HG3  H 69.322 -19.500   6.978 1.00 . A A .  65 ARG HG3  1 1 
        2  2990 1 1  63 ARG HH11 H 69.916 -23.798   5.917 1.00 . A A .  65 ARG HH11 1 1 
        2  2991 1 1  63 ARG HH12 H 71.055 -24.991   5.513 1.00 . A A .  65 ARG HH12 1 1 
        2  2992 1 1  63 ARG HH21 H 73.769 -22.716   5.098 1.00 . A A .  65 ARG HH21 1 1 
        2  2993 1 1  63 ARG HH22 H 73.316 -24.342   4.995 1.00 . A A .  65 ARG HH22 1 1 
        2  2994 1 1  63 ARG N    N 68.444 -20.292   3.976 1.00 . A A .  65 ARG N    1 1 
        2  2995 1 1  63 ARG NE   N 71.524 -21.814   5.861 1.00 . A A .  65 ARG NE   1 1 
        2  2996 1 1  63 ARG NH1  N 70.866 -24.018   5.670 1.00 . A A .  65 ARG NH1  1 1 
        2  2997 1 1  63 ARG NH2  N 73.042 -23.401   5.202 1.00 . A A .  65 ARG NH2  1 1 
        2  2998 1 1  63 ARG O    O 70.458 -17.645   2.913 1.00 . A A .  65 ARG O    1 1 
        2  2999 1 1  64 LEU C    C 68.347 -15.906   1.199 1.00 . A A .  66 LEU C    1 1 
        2  3000 1 1  64 LEU CA   C 68.529 -17.396   0.993 1.00 . A A .  66 LEU CA   1 1 
        2  3001 1 1  64 LEU CB   C 67.541 -17.929  -0.038 1.00 . A A .  66 LEU CB   1 1 
        2  3002 1 1  64 LEU CD1  C 66.638 -19.830  -1.400 1.00 . A A .  66 LEU CD1  1 1 
        2  3003 1 1  64 LEU CD2  C 69.097 -19.675  -0.967 1.00 . A A .  66 LEU CD2  1 1 
        2  3004 1 1  64 LEU CG   C 67.704 -19.402  -0.410 1.00 . A A .  66 LEU CG   1 1 
        2  3005 1 1  64 LEU H    H 67.530 -18.538   2.477 1.00 . A A .  66 LEU H    1 1 
        2  3006 1 1  64 LEU HA   H 69.533 -17.565   0.632 1.00 . A A .  66 LEU HA   1 1 
        2  3007 1 1  64 LEU HB2  H 66.545 -17.789   0.354 1.00 . A A .  66 LEU HB2  1 1 
        2  3008 1 1  64 LEU HB3  H 67.643 -17.339  -0.936 1.00 . A A .  66 LEU HB3  1 1 
        2  3009 1 1  64 LEU HD11 H 65.660 -19.686  -0.967 1.00 . A A .  66 LEU HD11 1 1 
        2  3010 1 1  64 LEU HD12 H 66.775 -20.874  -1.643 1.00 . A A .  66 LEU HD12 1 1 
        2  3011 1 1  64 LEU HD13 H 66.722 -19.239  -2.301 1.00 . A A .  66 LEU HD13 1 1 
        2  3012 1 1  64 LEU HD21 H 69.169 -20.716  -1.240 1.00 . A A .  66 LEU HD21 1 1 
        2  3013 1 1  64 LEU HD22 H 69.840 -19.454  -0.214 1.00 . A A .  66 LEU HD22 1 1 
        2  3014 1 1  64 LEU HD23 H 69.266 -19.060  -1.837 1.00 . A A .  66 LEU HD23 1 1 
        2  3015 1 1  64 LEU HG   H 67.581 -19.989   0.486 1.00 . A A .  66 LEU HG   1 1 
        2  3016 1 1  64 LEU N    N 68.384 -18.108   2.242 1.00 . A A .  66 LEU N    1 1 
        2  3017 1 1  64 LEU O    O 68.594 -15.096   0.284 1.00 . A A .  66 LEU O    1 1 
        2  3018 1 1  65 TYR C    C 69.008 -13.617   3.347 1.00 . A A .  67 TYR C    1 1 
        2  3019 1 1  65 TYR CA   C 67.739 -14.158   2.718 1.00 . A A .  67 TYR CA   1 1 
        2  3020 1 1  65 TYR CB   C 66.508 -13.920   3.609 1.00 . A A .  67 TYR CB   1 1 
        2  3021 1 1  65 TYR CD1  C 66.225 -15.782   5.289 1.00 . A A .  67 TYR CD1  1 1 
        2  3022 1 1  65 TYR CD2  C 67.083 -13.694   6.045 1.00 . A A .  67 TYR CD2  1 1 
        2  3023 1 1  65 TYR CE1  C 66.308 -16.279   6.570 1.00 . A A .  67 TYR CE1  1 1 
        2  3024 1 1  65 TYR CE2  C 67.175 -14.187   7.326 1.00 . A A .  67 TYR CE2  1 1 
        2  3025 1 1  65 TYR CG   C 66.609 -14.481   5.006 1.00 . A A .  67 TYR CG   1 1 
        2  3026 1 1  65 TYR CZ   C 66.784 -15.480   7.584 1.00 . A A .  67 TYR CZ   1 1 
        2  3027 1 1  65 TYR H    H 67.762 -16.226   3.066 1.00 . A A .  67 TYR H    1 1 
        2  3028 1 1  65 TYR HA   H 67.609 -13.657   1.776 1.00 . A A .  67 TYR HA   1 1 
        2  3029 1 1  65 TYR HB2  H 66.336 -12.857   3.699 1.00 . A A .  67 TYR HB2  1 1 
        2  3030 1 1  65 TYR HB3  H 65.650 -14.373   3.134 1.00 . A A .  67 TYR HB3  1 1 
        2  3031 1 1  65 TYR HD1  H 65.854 -16.406   4.489 1.00 . A A .  67 TYR HD1  1 1 
        2  3032 1 1  65 TYR HD2  H 67.393 -12.680   5.824 1.00 . A A .  67 TYR HD2  1 1 
        2  3033 1 1  65 TYR HE1  H 66.007 -17.293   6.782 1.00 . A A .  67 TYR HE1  1 1 
        2  3034 1 1  65 TYR HE2  H 67.548 -13.561   8.123 1.00 . A A .  67 TYR HE2  1 1 
        2  3035 1 1  65 TYR HH   H 67.272 -16.847   8.810 1.00 . A A .  67 TYR HH   1 1 
        2  3036 1 1  65 TYR N    N 67.921 -15.540   2.389 1.00 . A A .  67 TYR N    1 1 
        2  3037 1 1  65 TYR O    O 69.894 -14.398   3.749 1.00 . A A .  67 TYR O    1 1 
        2  3038 1 1  65 TYR OH   O 66.854 -15.976   8.871 1.00 . A A .  67 TYR OH   1 1 
        2  3039 1 1  66 ASP C    C 70.502 -11.829   5.408 1.00 . A A .  68 ASP C    1 1 
        2  3040 1 1  66 ASP CA   C 70.294 -11.666   3.919 1.00 . A A .  68 ASP CA   1 1 
        2  3041 1 1  66 ASP CB   C 70.298 -10.192   3.570 1.00 . A A .  68 ASP CB   1 1 
        2  3042 1 1  66 ASP CG   C 71.601  -9.538   3.953 1.00 . A A .  68 ASP CG   1 1 
        2  3043 1 1  66 ASP H    H 68.320 -11.759   3.212 1.00 . A A .  68 ASP H    1 1 
        2  3044 1 1  66 ASP HA   H 71.129 -12.127   3.412 1.00 . A A .  68 ASP HA   1 1 
        2  3045 1 1  66 ASP HB2  H 70.090 -10.053   2.525 1.00 . A A .  68 ASP HB2  1 1 
        2  3046 1 1  66 ASP HB3  H 69.511  -9.719   4.137 1.00 . A A .  68 ASP HB3  1 1 
        2  3047 1 1  66 ASP N    N 69.095 -12.320   3.447 1.00 . A A .  68 ASP N    1 1 
        2  3048 1 1  66 ASP O    O 69.561 -11.919   6.182 1.00 . A A .  68 ASP O    1 1 
        2  3049 1 1  66 ASP OD1  O 72.673 -10.012   3.523 1.00 . A A .  68 ASP OD1  1 1 
        2  3050 1 1  66 ASP OD2  O 71.587  -8.610   4.759 1.00 . A A .  68 ASP OD2  1 1 
        2  3051 1 1  67 GLU C    C 71.921 -10.691   7.944 1.00 . A A .  69 GLU C    1 1 
        2  3052 1 1  67 GLU CA   C 72.156 -11.981   7.137 1.00 . A A .  69 GLU CA   1 1 
        2  3053 1 1  67 GLU CB   C 73.614 -12.399   7.174 1.00 . A A .  69 GLU CB   1 1 
        2  3054 1 1  67 GLU CD   C 75.914 -11.974   6.311 1.00 . A A .  69 GLU CD   1 1 
        2  3055 1 1  67 GLU CG   C 74.504 -11.523   6.315 1.00 . A A .  69 GLU CG   1 1 
        2  3056 1 1  67 GLU H    H 72.416 -11.751   5.074 1.00 . A A .  69 GLU H    1 1 
        2  3057 1 1  67 GLU HA   H 71.570 -12.774   7.578 1.00 . A A .  69 GLU HA   1 1 
        2  3058 1 1  67 GLU HB2  H 73.969 -12.353   8.193 1.00 . A A .  69 GLU HB2  1 1 
        2  3059 1 1  67 GLU HB3  H 73.698 -13.416   6.821 1.00 . A A .  69 GLU HB3  1 1 
        2  3060 1 1  67 GLU HG2  H 74.144 -11.531   5.298 1.00 . A A .  69 GLU HG2  1 1 
        2  3061 1 1  67 GLU HG3  H 74.464 -10.514   6.699 1.00 . A A .  69 GLU HG3  1 1 
        2  3062 1 1  67 GLU N    N 71.740 -11.848   5.779 1.00 . A A .  69 GLU N    1 1 
        2  3063 1 1  67 GLU O    O 71.682 -10.757   9.142 1.00 . A A .  69 GLU O    1 1 
        2  3064 1 1  67 GLU OE1  O 76.208 -13.056   5.768 1.00 . A A .  69 GLU OE1  1 1 
        2  3065 1 1  67 GLU OE2  O 76.755 -11.270   6.843 1.00 . A A .  69 GLU OE2  1 1 
        2  3066 1 1  68 LYS C    C 70.307  -7.864   7.926 1.00 . A A .  70 LYS C    1 1 
        2  3067 1 1  68 LYS CA   C 71.742  -8.298   8.066 1.00 . A A .  70 LYS CA   1 1 
        2  3068 1 1  68 LYS CB   C 72.556  -7.170   7.474 1.00 . A A .  70 LYS CB   1 1 
        2  3069 1 1  68 LYS CD   C 74.842  -7.868   8.191 1.00 . A A .  70 LYS CD   1 1 
        2  3070 1 1  68 LYS CE   C 76.278  -7.801   7.751 1.00 . A A .  70 LYS CE   1 1 
        2  3071 1 1  68 LYS CG   C 73.943  -7.504   7.048 1.00 . A A .  70 LYS CG   1 1 
        2  3072 1 1  68 LYS H    H 72.087  -9.446   6.336 1.00 . A A .  70 LYS H    1 1 
        2  3073 1 1  68 LYS HA   H 72.018  -8.427   9.100 1.00 . A A .  70 LYS HA   1 1 
        2  3074 1 1  68 LYS HB2  H 72.052  -6.804   6.598 1.00 . A A .  70 LYS HB2  1 1 
        2  3075 1 1  68 LYS HB3  H 72.610  -6.370   8.197 1.00 . A A .  70 LYS HB3  1 1 
        2  3076 1 1  68 LYS HD2  H 74.680  -7.179   9.006 1.00 . A A .  70 LYS HD2  1 1 
        2  3077 1 1  68 LYS HD3  H 74.618  -8.874   8.513 1.00 . A A .  70 LYS HD3  1 1 
        2  3078 1 1  68 LYS HE2  H 76.436  -6.779   7.445 1.00 . A A .  70 LYS HE2  1 1 
        2  3079 1 1  68 LYS HE3  H 76.915  -8.057   8.582 1.00 . A A .  70 LYS HE3  1 1 
        2  3080 1 1  68 LYS HG2  H 73.868  -8.357   6.388 1.00 . A A .  70 LYS HG2  1 1 
        2  3081 1 1  68 LYS HG3  H 74.320  -6.662   6.496 1.00 . A A .  70 LYS HG3  1 1 
        2  3082 1 1  68 LYS HZ1  H 77.542  -8.471   6.264 1.00 . A A .  70 LYS HZ1  1 1 
        2  3083 1 1  68 LYS HZ2  H 75.943  -8.479   5.790 1.00 . A A .  70 LYS HZ2  1 1 
        2  3084 1 1  68 LYS HZ3  H 76.537  -9.684   6.835 1.00 . A A .  70 LYS HZ3  1 1 
        2  3085 1 1  68 LYS N    N 71.948  -9.523   7.309 1.00 . A A .  70 LYS N    1 1 
        2  3086 1 1  68 LYS NZ   N 76.576  -8.667   6.593 1.00 . A A .  70 LYS NZ   1 1 
        2  3087 1 1  68 LYS O    O 69.714  -7.309   8.854 1.00 . A A .  70 LYS O    1 1 
        2  3088 1 1  69 GLN C    C 67.491  -8.933   6.257 1.00 . A A .  71 GLN C    1 1 
        2  3089 1 1  69 GLN CA   C 68.377  -7.746   6.515 1.00 . A A .  71 GLN CA   1 1 
        2  3090 1 1  69 GLN CB   C 68.315  -6.811   5.322 1.00 . A A .  71 GLN CB   1 1 
        2  3091 1 1  69 GLN CD   C 69.031  -4.690   4.246 1.00 . A A .  71 GLN CD   1 1 
        2  3092 1 1  69 GLN CG   C 69.136  -5.552   5.466 1.00 . A A .  71 GLN CG   1 1 
        2  3093 1 1  69 GLN H    H 70.283  -8.562   6.068 1.00 . A A .  71 GLN H    1 1 
        2  3094 1 1  69 GLN HA   H 68.010  -7.212   7.379 1.00 . A A .  71 GLN HA   1 1 
        2  3095 1 1  69 GLN HB2  H 68.677  -7.340   4.454 1.00 . A A .  71 GLN HB2  1 1 
        2  3096 1 1  69 GLN HB3  H 67.287  -6.529   5.153 1.00 . A A .  71 GLN HB3  1 1 
        2  3097 1 1  69 GLN HE21 H 70.539  -5.648   3.409 1.00 . A A .  71 GLN HE21 1 1 
        2  3098 1 1  69 GLN HE22 H 69.821  -4.380   2.480 1.00 . A A .  71 GLN HE22 1 1 
        2  3099 1 1  69 GLN HG2  H 68.775  -4.995   6.319 1.00 . A A .  71 GLN HG2  1 1 
        2  3100 1 1  69 GLN HG3  H 70.171  -5.821   5.617 1.00 . A A .  71 GLN HG3  1 1 
        2  3101 1 1  69 GLN N    N 69.739  -8.143   6.780 1.00 . A A .  71 GLN N    1 1 
        2  3102 1 1  69 GLN NE2  N 69.879  -4.931   3.289 1.00 . A A .  71 GLN NE2  1 1 
        2  3103 1 1  69 GLN O    O 67.671  -9.653   5.283 1.00 . A A .  71 GLN O    1 1 
        2  3104 1 1  69 GLN OE1  O 68.165  -3.823   4.156 1.00 . A A .  71 GLN OE1  1 1 
        2  3105 1 1  70 GLN C    C 64.658  -9.896   5.763 1.00 . A A .  72 GLN C    1 1 
        2  3106 1 1  70 GLN CA   C 65.560 -10.178   6.959 1.00 . A A .  72 GLN CA   1 1 
        2  3107 1 1  70 GLN CB   C 64.699 -10.303   8.216 1.00 . A A .  72 GLN CB   1 1 
        2  3108 1 1  70 GLN CD   C 64.562 -10.708  10.687 1.00 . A A .  72 GLN CD   1 1 
        2  3109 1 1  70 GLN CG   C 65.476 -10.513   9.501 1.00 . A A .  72 GLN CG   1 1 
        2  3110 1 1  70 GLN H    H 66.428  -8.475   7.848 1.00 . A A .  72 GLN H    1 1 
        2  3111 1 1  70 GLN HA   H 66.098 -11.099   6.801 1.00 . A A .  72 GLN HA   1 1 
        2  3112 1 1  70 GLN HB2  H 64.119  -9.399   8.325 1.00 . A A .  72 GLN HB2  1 1 
        2  3113 1 1  70 GLN HB3  H 64.020 -11.133   8.091 1.00 . A A .  72 GLN HB3  1 1 
        2  3114 1 1  70 GLN HE21 H 64.600 -12.647  10.410 1.00 . A A .  72 GLN HE21 1 1 
        2  3115 1 1  70 GLN HE22 H 63.643 -12.121  11.741 1.00 . A A .  72 GLN HE22 1 1 
        2  3116 1 1  70 GLN HG2  H 66.095 -11.392   9.393 1.00 . A A .  72 GLN HG2  1 1 
        2  3117 1 1  70 GLN HG3  H 66.099  -9.649   9.679 1.00 . A A .  72 GLN HG3  1 1 
        2  3118 1 1  70 GLN N    N 66.514  -9.104   7.101 1.00 . A A .  72 GLN N    1 1 
        2  3119 1 1  70 GLN NE2  N 64.231 -11.934  10.977 1.00 . A A .  72 GLN NE2  1 1 
        2  3120 1 1  70 GLN O    O 64.304 -10.791   5.014 1.00 . A A .  72 GLN O    1 1 
        2  3121 1 1  70 GLN OE1  O 64.160  -9.758  11.344 1.00 . A A .  72 GLN OE1  1 1 
        2  3122 1 1  71 HIS C    C 64.050  -8.231   3.106 1.00 . A A .  73 HIS C    1 1 
        2  3123 1 1  71 HIS CA   C 63.404  -8.186   4.501 1.00 . A A .  73 HIS CA   1 1 
        2  3124 1 1  71 HIS CB   C 62.788  -6.773   4.786 1.00 . A A .  73 HIS CB   1 1 
        2  3125 1 1  71 HIS CD2  C 64.275  -4.858   3.801 1.00 . A A .  73 HIS CD2  1 1 
        2  3126 1 1  71 HIS CE1  C 65.031  -4.047   5.684 1.00 . A A .  73 HIS CE1  1 1 
        2  3127 1 1  71 HIS CG   C 63.754  -5.604   4.807 1.00 . A A .  73 HIS CG   1 1 
        2  3128 1 1  71 HIS H    H 64.521  -7.941   6.261 1.00 . A A .  73 HIS H    1 1 
        2  3129 1 1  71 HIS HA   H 62.591  -8.896   4.497 1.00 . A A .  73 HIS HA   1 1 
        2  3130 1 1  71 HIS HB2  H 62.049  -6.557   4.029 1.00 . A A .  73 HIS HB2  1 1 
        2  3131 1 1  71 HIS HB3  H 62.290  -6.810   5.744 1.00 . A A .  73 HIS HB3  1 1 
        2  3132 1 1  71 HIS HD1  H 64.057  -5.342   6.884 1.00 . A A .  73 HIS HD1  1 1 
        2  3133 1 1  71 HIS HD2  H 64.104  -4.997   2.743 1.00 . A A .  73 HIS HD2  1 1 
        2  3134 1 1  71 HIS HE1  H 65.559  -3.443   6.405 1.00 . A A .  73 HIS HE1  1 1 
        2  3135 1 1  71 HIS N    N 64.296  -8.616   5.589 1.00 . A A .  73 HIS N    1 1 
        2  3136 1 1  71 HIS ND1  N 64.252  -5.059   5.963 1.00 . A A .  73 HIS ND1  1 1 
        2  3137 1 1  71 HIS NE2  N 65.068  -3.898   4.374 1.00 . A A .  73 HIS NE2  1 1 
        2  3138 1 1  71 HIS O    O 63.423  -7.849   2.115 1.00 . A A .  73 HIS O    1 1 
        2  3139 1 1  72 ILE C    C 66.346 -10.193   1.468 1.00 . A A .  74 ILE C    1 1 
        2  3140 1 1  72 ILE CA   C 65.969  -8.770   1.775 1.00 . A A .  74 ILE CA   1 1 
        2  3141 1 1  72 ILE CB   C 67.239  -7.857   1.773 1.00 . A A .  74 ILE CB   1 1 
        2  3142 1 1  72 ILE CD1  C 65.894  -5.924   0.773 1.00 . A A .  74 ILE CD1  1 1 
        2  3143 1 1  72 ILE CG1  C 66.850  -6.376   1.860 1.00 . A A .  74 ILE CG1  1 1 
        2  3144 1 1  72 ILE CG2  C 68.130  -8.107   0.553 1.00 . A A .  74 ILE CG2  1 1 
        2  3145 1 1  72 ILE H    H 65.660  -9.112   3.826 1.00 . A A .  74 ILE H    1 1 
        2  3146 1 1  72 ILE HA   H 65.299  -8.431   0.999 1.00 . A A .  74 ILE HA   1 1 
        2  3147 1 1  72 ILE HB   H 67.802  -8.112   2.658 1.00 . A A .  74 ILE HB   1 1 
        2  3148 1 1  72 ILE HD11 H 64.952  -6.430   0.928 1.00 . A A .  74 ILE HD11 1 1 
        2  3149 1 1  72 ILE HD12 H 66.290  -6.196  -0.194 1.00 . A A .  74 ILE HD12 1 1 
        2  3150 1 1  72 ILE HD13 H 65.745  -4.856   0.838 1.00 . A A .  74 ILE HD13 1 1 
        2  3151 1 1  72 ILE HG12 H 66.370  -6.193   2.810 1.00 . A A .  74 ILE HG12 1 1 
        2  3152 1 1  72 ILE HG13 H 67.743  -5.773   1.793 1.00 . A A .  74 ILE HG13 1 1 
        2  3153 1 1  72 ILE HG21 H 68.459  -9.136   0.554 1.00 . A A .  74 ILE HG21 1 1 
        2  3154 1 1  72 ILE HG22 H 68.991  -7.457   0.605 1.00 . A A .  74 ILE HG22 1 1 
        2  3155 1 1  72 ILE HG23 H 67.574  -7.904  -0.350 1.00 . A A .  74 ILE HG23 1 1 
        2  3156 1 1  72 ILE N    N 65.255  -8.710   3.027 1.00 . A A .  74 ILE N    1 1 
        2  3157 1 1  72 ILE O    O 67.094 -10.825   2.213 1.00 . A A .  74 ILE O    1 1 
        2  3158 1 1  73 VAL C    C 66.990 -11.972  -1.230 1.00 . A A .  75 VAL C    1 1 
        2  3159 1 1  73 VAL CA   C 66.143 -12.035  -0.001 1.00 . A A .  75 VAL CA   1 1 
        2  3160 1 1  73 VAL CB   C 64.903 -12.912  -0.284 1.00 . A A .  75 VAL CB   1 1 
        2  3161 1 1  73 VAL CG1  C 65.326 -14.330  -0.625 1.00 . A A .  75 VAL CG1  1 1 
        2  3162 1 1  73 VAL CG2  C 63.950 -12.906   0.901 1.00 . A A .  75 VAL CG2  1 1 
        2  3163 1 1  73 VAL H    H 65.200 -10.195  -0.168 1.00 . A A .  75 VAL H    1 1 
        2  3164 1 1  73 VAL HA   H 66.703 -12.469   0.808 1.00 . A A .  75 VAL HA   1 1 
        2  3165 1 1  73 VAL HB   H 64.384 -12.521  -1.148 1.00 . A A .  75 VAL HB   1 1 
        2  3166 1 1  73 VAL HG11 H 65.870 -14.756   0.204 1.00 . A A .  75 VAL HG11 1 1 
        2  3167 1 1  73 VAL HG12 H 65.961 -14.313  -1.500 1.00 . A A .  75 VAL HG12 1 1 
        2  3168 1 1  73 VAL HG13 H 64.451 -14.928  -0.831 1.00 . A A .  75 VAL HG13 1 1 
        2  3169 1 1  73 VAL HG21 H 64.452 -13.306   1.768 1.00 . A A .  75 VAL HG21 1 1 
        2  3170 1 1  73 VAL HG22 H 63.085 -13.511   0.672 1.00 . A A .  75 VAL HG22 1 1 
        2  3171 1 1  73 VAL HG23 H 63.637 -11.892   1.103 1.00 . A A .  75 VAL HG23 1 1 
        2  3172 1 1  73 VAL N    N 65.816 -10.711   0.399 1.00 . A A .  75 VAL N    1 1 
        2  3173 1 1  73 VAL O    O 66.576 -11.416  -2.232 1.00 . A A .  75 VAL O    1 1 
        2  3174 1 1  74 TYR C    C 68.710 -13.709  -3.175 1.00 . A A .  76 TYR C    1 1 
        2  3175 1 1  74 TYR CA   C 69.014 -12.517  -2.320 1.00 . A A .  76 TYR CA   1 1 
        2  3176 1 1  74 TYR CB   C 70.495 -12.439  -1.968 1.00 . A A .  76 TYR CB   1 1 
        2  3177 1 1  74 TYR CD1  C 70.883  -9.951  -2.165 1.00 . A A .  76 TYR CD1  1 1 
        2  3178 1 1  74 TYR CD2  C 71.330 -10.994  -0.076 1.00 . A A .  76 TYR CD2  1 1 
        2  3179 1 1  74 TYR CE1  C 71.260  -8.732  -1.650 1.00 . A A .  76 TYR CE1  1 1 
        2  3180 1 1  74 TYR CE2  C 71.710  -9.776   0.444 1.00 . A A .  76 TYR CE2  1 1 
        2  3181 1 1  74 TYR CG   C 70.911 -11.105  -1.388 1.00 . A A .  76 TYR CG   1 1 
        2  3182 1 1  74 TYR CZ   C 71.674  -8.651  -0.344 1.00 . A A .  76 TYR CZ   1 1 
        2  3183 1 1  74 TYR H    H 68.471 -12.921  -0.327 1.00 . A A .  76 TYR H    1 1 
        2  3184 1 1  74 TYR HA   H 68.748 -11.644  -2.896 1.00 . A A .  76 TYR HA   1 1 
        2  3185 1 1  74 TYR HB2  H 70.720 -13.202  -1.239 1.00 . A A .  76 TYR HB2  1 1 
        2  3186 1 1  74 TYR HB3  H 71.080 -12.618  -2.859 1.00 . A A .  76 TYR HB3  1 1 
        2  3187 1 1  74 TYR HD1  H 70.557 -10.019  -3.192 1.00 . A A .  76 TYR HD1  1 1 
        2  3188 1 1  74 TYR HD2  H 71.359 -11.876   0.546 1.00 . A A .  76 TYR HD2  1 1 
        2  3189 1 1  74 TYR HE1  H 71.230  -7.849  -2.272 1.00 . A A .  76 TYR HE1  1 1 
        2  3190 1 1  74 TYR HE2  H 72.035  -9.707   1.471 1.00 . A A .  76 TYR HE2  1 1 
        2  3191 1 1  74 TYR HH   H 71.392  -6.782  -0.067 1.00 . A A .  76 TYR HH   1 1 
        2  3192 1 1  74 TYR N    N 68.173 -12.507  -1.164 1.00 . A A .  76 TYR N    1 1 
        2  3193 1 1  74 TYR O    O 68.410 -13.559  -4.347 1.00 . A A .  76 TYR O    1 1 
        2  3194 1 1  74 TYR OH   O 72.058  -7.436   0.182 1.00 . A A .  76 TYR OH   1 1 
        2  3195 1 1  75 CYS C    C 69.299 -16.350  -4.533 1.00 . A A .  77 CYS C    1 1 
        2  3196 1 1  75 CYS CA   C 68.492 -16.192  -3.235 1.00 . A A .  77 CYS CA   1 1 
        2  3197 1 1  75 CYS CB   C 66.971 -16.467  -3.439 1.00 . A A .  77 CYS CB   1 1 
        2  3198 1 1  75 CYS H    H 68.932 -14.909  -1.597 1.00 . A A .  77 CYS H    1 1 
        2  3199 1 1  75 CYS HA   H 68.885 -16.938  -2.561 1.00 . A A .  77 CYS HA   1 1 
        2  3200 1 1  75 CYS HB2  H 66.859 -17.384  -3.996 1.00 . A A .  77 CYS HB2  1 1 
        2  3201 1 1  75 CYS HB3  H 66.503 -16.593  -2.473 1.00 . A A .  77 CYS HB3  1 1 
        2  3202 1 1  75 CYS HG   H 66.908 -14.230  -4.583 1.00 . A A .  77 CYS HG   1 1 
        2  3203 1 1  75 CYS N    N 68.742 -14.899  -2.561 1.00 . A A .  77 CYS N    1 1 
        2  3204 1 1  75 CYS O    O 68.925 -17.097  -5.433 1.00 . A A .  77 CYS O    1 1 
        2  3205 1 1  75 CYS SG   S 66.040 -15.206  -4.333 1.00 . A A .  77 CYS SG   1 1 
        2  3206 1 1  76 SER C    C 72.169 -16.999  -5.641 1.00 . A A .  78 SER C    1 1 
        2  3207 1 1  76 SER CA   C 71.345 -15.711  -5.695 1.00 . A A .  78 SER CA   1 1 
        2  3208 1 1  76 SER CB   C 72.245 -14.492  -5.592 1.00 . A A .  78 SER CB   1 1 
        2  3209 1 1  76 SER H    H 70.689 -15.141  -3.794 1.00 . A A .  78 SER H    1 1 
        2  3210 1 1  76 SER HA   H 70.777 -15.665  -6.612 1.00 . A A .  78 SER HA   1 1 
        2  3211 1 1  76 SER HB2  H 72.978 -14.648  -4.816 1.00 . A A .  78 SER HB2  1 1 
        2  3212 1 1  76 SER HB3  H 72.744 -14.325  -6.534 1.00 . A A .  78 SER HB3  1 1 
        2  3213 1 1  76 SER HG   H 70.747 -13.227  -5.917 1.00 . A A .  78 SER HG   1 1 
        2  3214 1 1  76 SER N    N 70.443 -15.692  -4.569 1.00 . A A .  78 SER N    1 1 
        2  3215 1 1  76 SER O    O 72.765 -17.424  -6.621 1.00 . A A .  78 SER O    1 1 
        2  3216 1 1  76 SER OG   O 71.466 -13.333  -5.274 1.00 . A A .  78 SER OG   1 1 
        2  3217 1 1  77 ASN C    C 71.838 -20.036  -4.547 1.00 . A A .  79 ASN C    1 1 
        2  3218 1 1  77 ASN CA   C 72.827 -18.898  -4.222 1.00 . A A .  79 ASN CA   1 1 
        2  3219 1 1  77 ASN CB   C 73.239 -18.954  -2.733 1.00 . A A .  79 ASN CB   1 1 
        2  3220 1 1  77 ASN CG   C 74.348 -19.963  -2.422 1.00 . A A .  79 ASN CG   1 1 
        2  3221 1 1  77 ASN H    H 71.644 -17.207  -3.742 1.00 . A A .  79 ASN H    1 1 
        2  3222 1 1  77 ASN HA   H 73.706 -18.976  -4.846 1.00 . A A .  79 ASN HA   1 1 
        2  3223 1 1  77 ASN HB2  H 73.589 -17.978  -2.435 1.00 . A A .  79 ASN HB2  1 1 
        2  3224 1 1  77 ASN HB3  H 72.370 -19.208  -2.143 1.00 . A A .  79 ASN HB3  1 1 
        2  3225 1 1  77 ASN HD21 H 74.985 -18.840  -0.916 1.00 . A A .  79 ASN HD21 1 1 
        2  3226 1 1  77 ASN HD22 H 75.847 -20.301  -1.230 1.00 . A A .  79 ASN HD22 1 1 
        2  3227 1 1  77 ASN N    N 72.144 -17.629  -4.472 1.00 . A A .  79 ASN N    1 1 
        2  3228 1 1  77 ASN ND2  N 75.128 -19.667  -1.422 1.00 . A A .  79 ASN ND2  1 1 
        2  3229 1 1  77 ASN O    O 72.028 -21.199  -4.195 1.00 . A A .  79 ASN O    1 1 
        2  3230 1 1  77 ASN OD1  O 74.505 -20.988  -3.071 1.00 . A A .  79 ASN OD1  1 1 
        2  3231 1 1  78 ASP C    C 69.220 -20.251  -6.974 1.00 . A A .  80 ASP C    1 1 
        2  3232 1 1  78 ASP CA   C 69.756 -20.637  -5.601 1.00 . A A .  80 ASP CA   1 1 
        2  3233 1 1  78 ASP CB   C 68.618 -20.659  -4.560 1.00 . A A .  80 ASP CB   1 1 
        2  3234 1 1  78 ASP CG   C 67.734 -21.881  -4.703 1.00 . A A .  80 ASP CG   1 1 
        2  3235 1 1  78 ASP H    H 70.667 -18.759  -5.534 1.00 . A A .  80 ASP H    1 1 
        2  3236 1 1  78 ASP HA   H 70.217 -21.612  -5.655 1.00 . A A .  80 ASP HA   1 1 
        2  3237 1 1  78 ASP HB2  H 69.038 -20.647  -3.566 1.00 . A A .  80 ASP HB2  1 1 
        2  3238 1 1  78 ASP HB3  H 68.008 -19.778  -4.694 1.00 . A A .  80 ASP HB3  1 1 
        2  3239 1 1  78 ASP N    N 70.771 -19.684  -5.228 1.00 . A A .  80 ASP N    1 1 
        2  3240 1 1  78 ASP O    O 69.613 -19.219  -7.526 1.00 . A A .  80 ASP O    1 1 
        2  3241 1 1  78 ASP OD1  O 68.074 -22.940  -4.140 1.00 . A A .  80 ASP OD1  1 1 
        2  3242 1 1  78 ASP OD2  O 66.736 -21.818  -5.432 1.00 . A A .  80 ASP OD2  1 1 
        2  3243 1 1  79 LEU C    C 66.461 -19.991  -8.630 1.00 . A A .  81 LEU C    1 1 
        2  3244 1 1  79 LEU CA   C 67.762 -20.811  -8.802 1.00 . A A .  81 LEU CA   1 1 
        2  3245 1 1  79 LEU CB   C 67.529 -22.199  -9.475 1.00 . A A .  81 LEU CB   1 1 
        2  3246 1 1  79 LEU CD1  C 65.731 -21.902 -11.247 1.00 . A A .  81 LEU CD1  1 1 
        2  3247 1 1  79 LEU CD2  C 68.103 -21.396 -11.809 1.00 . A A .  81 LEU CD2  1 1 
        2  3248 1 1  79 LEU CG   C 67.168 -22.274 -10.984 1.00 . A A .  81 LEU CG   1 1 
        2  3249 1 1  79 LEU H    H 68.019 -21.811  -6.988 1.00 . A A .  81 LEU H    1 1 
        2  3250 1 1  79 LEU HA   H 68.468 -20.242  -9.388 1.00 . A A .  81 LEU HA   1 1 
        2  3251 1 1  79 LEU HB2  H 68.418 -22.792  -9.325 1.00 . A A .  81 LEU HB2  1 1 
        2  3252 1 1  79 LEU HB3  H 66.728 -22.666  -8.921 1.00 . A A .  81 LEU HB3  1 1 
        2  3253 1 1  79 LEU HD11 H 65.526 -21.945 -12.307 1.00 . A A .  81 LEU HD11 1 1 
        2  3254 1 1  79 LEU HD12 H 65.573 -20.900 -10.880 1.00 . A A .  81 LEU HD12 1 1 
        2  3255 1 1  79 LEU HD13 H 65.081 -22.585 -10.719 1.00 . A A .  81 LEU HD13 1 1 
        2  3256 1 1  79 LEU HD21 H 69.124 -21.712 -11.653 1.00 . A A .  81 LEU HD21 1 1 
        2  3257 1 1  79 LEU HD22 H 67.990 -20.365 -11.509 1.00 . A A .  81 LEU HD22 1 1 
        2  3258 1 1  79 LEU HD23 H 67.852 -21.494 -12.855 1.00 . A A .  81 LEU HD23 1 1 
        2  3259 1 1  79 LEU HG   H 67.298 -23.293 -11.315 1.00 . A A .  81 LEU HG   1 1 
        2  3260 1 1  79 LEU N    N 68.337 -21.039  -7.505 1.00 . A A .  81 LEU N    1 1 
        2  3261 1 1  79 LEU O    O 66.015 -19.325  -9.564 1.00 . A A .  81 LEU O    1 1 
        2  3262 1 1  80 LEU C    C 64.567 -17.934  -7.591 1.00 . A A .  82 LEU C    1 1 
        2  3263 1 1  80 LEU CA   C 64.664 -19.337  -6.988 1.00 . A A .  82 LEU CA   1 1 
        2  3264 1 1  80 LEU CB   C 64.614 -19.255  -5.419 1.00 . A A .  82 LEU CB   1 1 
        2  3265 1 1  80 LEU CD1  C 63.451 -18.953  -3.202 1.00 . A A .  82 LEU CD1  1 1 
        2  3266 1 1  80 LEU CD2  C 62.898 -17.368  -4.994 1.00 . A A .  82 LEU CD2  1 1 
        2  3267 1 1  80 LEU CG   C 63.289 -18.813  -4.701 1.00 . A A .  82 LEU CG   1 1 
        2  3268 1 1  80 LEU H    H 66.352 -20.570  -6.700 1.00 . A A .  82 LEU H    1 1 
        2  3269 1 1  80 LEU HA   H 63.835 -19.942  -7.323 1.00 . A A .  82 LEU HA   1 1 
        2  3270 1 1  80 LEU HB2  H 64.868 -20.232  -5.036 1.00 . A A .  82 LEU HB2  1 1 
        2  3271 1 1  80 LEU HB3  H 65.397 -18.575  -5.113 1.00 . A A .  82 LEU HB3  1 1 
        2  3272 1 1  80 LEU HD11 H 64.237 -18.285  -2.880 1.00 . A A .  82 LEU HD11 1 1 
        2  3273 1 1  80 LEU HD12 H 63.702 -19.972  -2.948 1.00 . A A .  82 LEU HD12 1 1 
        2  3274 1 1  80 LEU HD13 H 62.528 -18.669  -2.716 1.00 . A A .  82 LEU HD13 1 1 
        2  3275 1 1  80 LEU HD21 H 61.984 -17.127  -4.470 1.00 . A A .  82 LEU HD21 1 1 
        2  3276 1 1  80 LEU HD22 H 62.747 -17.243  -6.055 1.00 . A A .  82 LEU HD22 1 1 
        2  3277 1 1  80 LEU HD23 H 63.684 -16.706  -4.661 1.00 . A A .  82 LEU HD23 1 1 
        2  3278 1 1  80 LEU HG   H 62.493 -19.469  -5.018 1.00 . A A .  82 LEU HG   1 1 
        2  3279 1 1  80 LEU N    N 65.915 -20.021  -7.393 1.00 . A A .  82 LEU N    1 1 
        2  3280 1 1  80 LEU O    O 63.697 -17.671  -8.426 1.00 . A A .  82 LEU O    1 1 
        2  3281 1 1  81 GLY C    C 65.506 -15.518  -9.086 1.00 . A A .  83 GLY C    1 1 
        2  3282 1 1  81 GLY CA   C 65.442 -15.669  -7.602 1.00 . A A .  83 GLY CA   1 1 
        2  3283 1 1  81 GLY H    H 66.201 -17.362  -6.592 1.00 . A A .  83 GLY H    1 1 
        2  3284 1 1  81 GLY HA2  H 64.523 -15.225  -7.246 1.00 . A A .  83 GLY HA2  1 1 
        2  3285 1 1  81 GLY HA3  H 66.276 -15.146  -7.159 1.00 . A A .  83 GLY HA3  1 1 
        2  3286 1 1  81 GLY N    N 65.484 -17.056  -7.184 1.00 . A A .  83 GLY N    1 1 
        2  3287 1 1  81 GLY O    O 64.679 -14.808  -9.687 1.00 . A A .  83 GLY O    1 1 
        2  3288 1 1  82 ASP C    C 65.375 -16.400 -11.841 1.00 . A A .  84 ASP C    1 1 
        2  3289 1 1  82 ASP CA   C 66.684 -16.199 -11.114 1.00 . A A .  84 ASP CA   1 1 
        2  3290 1 1  82 ASP CB   C 67.683 -17.295 -11.510 1.00 . A A .  84 ASP CB   1 1 
        2  3291 1 1  82 ASP CG   C 67.972 -17.333 -12.997 1.00 . A A .  84 ASP CG   1 1 
        2  3292 1 1  82 ASP H    H 67.042 -16.763  -9.112 1.00 . A A .  84 ASP H    1 1 
        2  3293 1 1  82 ASP HA   H 67.093 -15.237 -11.384 1.00 . A A .  84 ASP HA   1 1 
        2  3294 1 1  82 ASP HB2  H 68.610 -17.136 -10.981 1.00 . A A .  84 ASP HB2  1 1 
        2  3295 1 1  82 ASP HB3  H 67.276 -18.251 -11.216 1.00 . A A .  84 ASP HB3  1 1 
        2  3296 1 1  82 ASP N    N 66.461 -16.213  -9.678 1.00 . A A .  84 ASP N    1 1 
        2  3297 1 1  82 ASP O    O 64.915 -15.488 -12.516 1.00 . A A .  84 ASP O    1 1 
        2  3298 1 1  82 ASP OD1  O 67.244 -18.014 -13.746 1.00 . A A .  84 ASP OD1  1 1 
        2  3299 1 1  82 ASP OD2  O 68.958 -16.682 -13.447 1.00 . A A .  84 ASP OD2  1 1 
        2  3300 1 1  83 LEU C    C 62.359 -17.001 -11.968 1.00 . A A .  85 LEU C    1 1 
        2  3301 1 1  83 LEU CA   C 63.481 -18.009 -12.122 1.00 . A A .  85 LEU CA   1 1 
        2  3302 1 1  83 LEU CB   C 63.106 -19.244 -11.371 1.00 . A A .  85 LEU CB   1 1 
        2  3303 1 1  83 LEU CD1  C 62.367 -20.633 -13.315 1.00 . A A .  85 LEU CD1  1 1 
        2  3304 1 1  83 LEU CD2  C 61.649 -21.214 -10.977 1.00 . A A .  85 LEU CD2  1 1 
        2  3305 1 1  83 LEU CG   C 62.007 -20.093 -11.937 1.00 . A A .  85 LEU CG   1 1 
        2  3306 1 1  83 LEU H    H 65.082 -18.119 -10.831 1.00 . A A .  85 LEU H    1 1 
        2  3307 1 1  83 LEU HA   H 63.636 -18.274 -13.157 1.00 . A A .  85 LEU HA   1 1 
        2  3308 1 1  83 LEU HB2  H 64.001 -19.820 -11.248 1.00 . A A .  85 LEU HB2  1 1 
        2  3309 1 1  83 LEU HB3  H 62.785 -18.907 -10.395 1.00 . A A .  85 LEU HB3  1 1 
        2  3310 1 1  83 LEU HD11 H 63.256 -21.242 -13.245 1.00 . A A .  85 LEU HD11 1 1 
        2  3311 1 1  83 LEU HD12 H 62.537 -19.816 -14.000 1.00 . A A .  85 LEU HD12 1 1 
        2  3312 1 1  83 LEU HD13 H 61.549 -21.234 -13.682 1.00 . A A .  85 LEU HD13 1 1 
        2  3313 1 1  83 LEU HD21 H 61.320 -20.791 -10.039 1.00 . A A .  85 LEU HD21 1 1 
        2  3314 1 1  83 LEU HD22 H 62.518 -21.833 -10.808 1.00 . A A .  85 LEU HD22 1 1 
        2  3315 1 1  83 LEU HD23 H 60.855 -21.810 -11.401 1.00 . A A .  85 LEU HD23 1 1 
        2  3316 1 1  83 LEU HG   H 61.158 -19.435 -12.015 1.00 . A A .  85 LEU HG   1 1 
        2  3317 1 1  83 LEU N    N 64.724 -17.531 -11.531 1.00 . A A .  85 LEU N    1 1 
        2  3318 1 1  83 LEU O    O 61.504 -16.843 -12.857 1.00 . A A .  85 LEU O    1 1 
        2  3319 1 1  84 PHE C    C 61.605 -14.091 -11.415 1.00 . A A .  86 PHE C    1 1 
        2  3320 1 1  84 PHE CA   C 61.389 -15.292 -10.518 1.00 . A A .  86 PHE CA   1 1 
        2  3321 1 1  84 PHE CB   C 61.483 -14.907  -9.035 1.00 . A A .  86 PHE CB   1 1 
        2  3322 1 1  84 PHE CD1  C 60.649 -17.208  -8.377 1.00 . A A .  86 PHE CD1  1 1 
        2  3323 1 1  84 PHE CD2  C 60.143 -15.377  -6.946 1.00 . A A .  86 PHE CD2  1 1 
        2  3324 1 1  84 PHE CE1  C 59.969 -18.063  -7.540 1.00 . A A .  86 PHE CE1  1 1 
        2  3325 1 1  84 PHE CE2  C 59.454 -16.230  -6.104 1.00 . A A .  86 PHE CE2  1 1 
        2  3326 1 1  84 PHE CG   C 60.751 -15.852  -8.094 1.00 . A A .  86 PHE CG   1 1 
        2  3327 1 1  84 PHE CZ   C 59.370 -17.577  -6.406 1.00 . A A .  86 PHE CZ   1 1 
        2  3328 1 1  84 PHE H    H 63.028 -16.573 -10.150 1.00 . A A .  86 PHE H    1 1 
        2  3329 1 1  84 PHE HA   H 60.401 -15.683 -10.713 1.00 . A A .  86 PHE HA   1 1 
        2  3330 1 1  84 PHE HB2  H 62.530 -14.939  -8.769 1.00 . A A .  86 PHE HB2  1 1 
        2  3331 1 1  84 PHE HB3  H 61.128 -13.897  -8.905 1.00 . A A .  86 PHE HB3  1 1 
        2  3332 1 1  84 PHE HD1  H 61.119 -17.593  -9.270 1.00 . A A .  86 PHE HD1  1 1 
        2  3333 1 1  84 PHE HD2  H 60.209 -14.325  -6.707 1.00 . A A .  86 PHE HD2  1 1 
        2  3334 1 1  84 PHE HE1  H 59.907 -19.115  -7.778 1.00 . A A .  86 PHE HE1  1 1 
        2  3335 1 1  84 PHE HE2  H 58.987 -15.845  -5.209 1.00 . A A .  86 PHE HE2  1 1 
        2  3336 1 1  84 PHE HZ   H 58.836 -18.257  -5.759 1.00 . A A .  86 PHE HZ   1 1 
        2  3337 1 1  84 PHE N    N 62.350 -16.341 -10.826 1.00 . A A .  86 PHE N    1 1 
        2  3338 1 1  84 PHE O    O 60.737 -13.230 -11.561 1.00 . A A .  86 PHE O    1 1 
        2  3339 1 1  85 GLY C    C 63.941 -12.002 -12.261 1.00 . A A .  87 GLY C    1 1 
        2  3340 1 1  85 GLY CA   C 63.114 -13.028 -12.942 1.00 . A A .  87 GLY CA   1 1 
        2  3341 1 1  85 GLY H    H 63.391 -14.792 -11.817 1.00 . A A .  87 GLY H    1 1 
        2  3342 1 1  85 GLY HA2  H 63.669 -13.468 -13.755 1.00 . A A .  87 GLY HA2  1 1 
        2  3343 1 1  85 GLY HA3  H 62.218 -12.562 -13.326 1.00 . A A .  87 GLY HA3  1 1 
        2  3344 1 1  85 GLY N    N 62.753 -14.064 -12.017 1.00 . A A .  87 GLY N    1 1 
        2  3345 1 1  85 GLY O    O 64.041 -10.854 -12.714 1.00 . A A .  87 GLY O    1 1 
        2  3346 1 1  86 VAL C    C 66.649 -11.842  -9.901 1.00 . A A .  88 VAL C    1 1 
        2  3347 1 1  86 VAL CA   C 65.244 -11.422 -10.338 1.00 . A A .  88 VAL CA   1 1 
        2  3348 1 1  86 VAL CB   C 64.416 -11.003  -9.085 1.00 . A A .  88 VAL CB   1 1 
        2  3349 1 1  86 VAL CG1  C 63.156 -10.270  -9.472 1.00 . A A .  88 VAL CG1  1 1 
        2  3350 1 1  86 VAL CG2  C 64.085 -12.186  -8.193 1.00 . A A .  88 VAL CG2  1 1 
        2  3351 1 1  86 VAL H    H 64.417 -13.354 -10.953 1.00 . A A .  88 VAL H    1 1 
        2  3352 1 1  86 VAL HA   H 65.343 -10.539 -10.950 1.00 . A A .  88 VAL HA   1 1 
        2  3353 1 1  86 VAL HB   H 65.043 -10.326  -8.527 1.00 . A A .  88 VAL HB   1 1 
        2  3354 1 1  86 VAL HG11 H 62.551 -10.902 -10.106 1.00 . A A .  88 VAL HG11 1 1 
        2  3355 1 1  86 VAL HG12 H 63.413  -9.363 -10.000 1.00 . A A .  88 VAL HG12 1 1 
        2  3356 1 1  86 VAL HG13 H 62.605 -10.030  -8.574 1.00 . A A .  88 VAL HG13 1 1 
        2  3357 1 1  86 VAL HG21 H 65.001 -12.630  -7.831 1.00 . A A .  88 VAL HG21 1 1 
        2  3358 1 1  86 VAL HG22 H 63.535 -12.918  -8.765 1.00 . A A .  88 VAL HG22 1 1 
        2  3359 1 1  86 VAL HG23 H 63.486 -11.855  -7.359 1.00 . A A .  88 VAL HG23 1 1 
        2  3360 1 1  86 VAL N    N 64.536 -12.393 -11.164 1.00 . A A .  88 VAL N    1 1 
        2  3361 1 1  86 VAL O    O 67.022 -13.015  -9.967 1.00 . A A .  88 VAL O    1 1 
        2  3362 1 1  87 PRO C    C 68.584 -11.444  -7.431 1.00 . A A .  89 PRO C    1 1 
        2  3363 1 1  87 PRO CA   C 68.786 -11.123  -8.913 1.00 . A A .  89 PRO CA   1 1 
        2  3364 1 1  87 PRO CB   C 69.549  -9.790  -9.062 1.00 . A A .  89 PRO CB   1 1 
        2  3365 1 1  87 PRO CD   C 67.312  -9.415  -9.794 1.00 . A A .  89 PRO CD   1 1 
        2  3366 1 1  87 PRO CG   C 68.717  -8.947  -9.976 1.00 . A A .  89 PRO CG   1 1 
        2  3367 1 1  87 PRO HA   H 69.314 -11.926  -9.404 1.00 . A A .  89 PRO HA   1 1 
        2  3368 1 1  87 PRO HB2  H 69.651  -9.327  -8.091 1.00 . A A .  89 PRO HB2  1 1 
        2  3369 1 1  87 PRO HB3  H 70.525  -9.975  -9.481 1.00 . A A .  89 PRO HB3  1 1 
        2  3370 1 1  87 PRO HD2  H 66.855  -8.920  -8.950 1.00 . A A .  89 PRO HD2  1 1 
        2  3371 1 1  87 PRO HD3  H 66.744  -9.240 -10.695 1.00 . A A .  89 PRO HD3  1 1 
        2  3372 1 1  87 PRO HG2  H 68.804  -7.907  -9.702 1.00 . A A .  89 PRO HG2  1 1 
        2  3373 1 1  87 PRO HG3  H 69.030  -9.091 -10.999 1.00 . A A .  89 PRO HG3  1 1 
        2  3374 1 1  87 PRO N    N 67.494 -10.858  -9.541 1.00 . A A .  89 PRO N    1 1 
        2  3375 1 1  87 PRO O    O 69.261 -12.302  -6.857 1.00 . A A .  89 PRO O    1 1 
        2  3376 1 1  88 SER C    C 65.845 -10.198  -5.366 1.00 . A A .  90 SER C    1 1 
        2  3377 1 1  88 SER CA   C 67.231 -10.836  -5.478 1.00 . A A .  90 SER CA   1 1 
        2  3378 1 1  88 SER CB   C 68.250 -10.070  -4.641 1.00 . A A .  90 SER CB   1 1 
        2  3379 1 1  88 SER H    H 67.106 -10.105  -7.387 1.00 . A A .  90 SER H    1 1 
        2  3380 1 1  88 SER HA   H 67.197 -11.872  -5.175 1.00 . A A .  90 SER HA   1 1 
        2  3381 1 1  88 SER HB2  H 67.897  -9.988  -3.624 1.00 . A A .  90 SER HB2  1 1 
        2  3382 1 1  88 SER HB3  H 69.195 -10.594  -4.670 1.00 . A A .  90 SER HB3  1 1 
        2  3383 1 1  88 SER HG   H 69.277  -8.743  -5.629 1.00 . A A .  90 SER HG   1 1 
        2  3384 1 1  88 SER N    N 67.617 -10.749  -6.856 1.00 . A A .  90 SER N    1 1 
        2  3385 1 1  88 SER O    O 65.366  -9.619  -6.361 1.00 . A A .  90 SER O    1 1 
        2  3386 1 1  88 SER OG   O 68.439  -8.765  -5.148 1.00 . A A .  90 SER OG   1 1 
        2  3387 1 1  89 PHE C    C 63.643  -9.111  -2.682 1.00 . A A .  91 PHE C    1 1 
        2  3388 1 1  89 PHE CA   C 63.890  -9.686  -4.080 1.00 . A A .  91 PHE CA   1 1 
        2  3389 1 1  89 PHE CB   C 62.775 -10.670  -4.510 1.00 . A A .  91 PHE CB   1 1 
        2  3390 1 1  89 PHE CD1  C 63.140 -13.087  -3.742 1.00 . A A .  91 PHE CD1  1 1 
        2  3391 1 1  89 PHE CD2  C 61.479 -11.766  -2.661 1.00 . A A .  91 PHE CD2  1 1 
        2  3392 1 1  89 PHE CE1  C 62.792 -14.156  -2.954 1.00 . A A .  91 PHE CE1  1 1 
        2  3393 1 1  89 PHE CE2  C 61.149 -12.830  -1.874 1.00 . A A .  91 PHE CE2  1 1 
        2  3394 1 1  89 PHE CG   C 62.481 -11.860  -3.606 1.00 . A A .  91 PHE CG   1 1 
        2  3395 1 1  89 PHE CZ   C 61.799 -14.025  -2.021 1.00 . A A .  91 PHE CZ   1 1 
        2  3396 1 1  89 PHE H    H 65.613 -10.670  -3.415 1.00 . A A .  91 PHE H    1 1 
        2  3397 1 1  89 PHE HA   H 63.876  -8.851  -4.764 1.00 . A A .  91 PHE HA   1 1 
        2  3398 1 1  89 PHE HB2  H 61.854 -10.113  -4.599 1.00 . A A .  91 PHE HB2  1 1 
        2  3399 1 1  89 PHE HB3  H 63.028 -11.051  -5.488 1.00 . A A .  91 PHE HB3  1 1 
        2  3400 1 1  89 PHE HD1  H 63.939 -13.253  -4.445 1.00 . A A .  91 PHE HD1  1 1 
        2  3401 1 1  89 PHE HD2  H 60.958 -10.831  -2.525 1.00 . A A .  91 PHE HD2  1 1 
        2  3402 1 1  89 PHE HE1  H 63.304 -15.100  -3.064 1.00 . A A .  91 PHE HE1  1 1 
        2  3403 1 1  89 PHE HE2  H 60.364 -12.723  -1.142 1.00 . A A .  91 PHE HE2  1 1 
        2  3404 1 1  89 PHE HZ   H 61.523 -14.865  -1.402 1.00 . A A .  91 PHE HZ   1 1 
        2  3405 1 1  89 PHE N    N 65.199 -10.261  -4.211 1.00 . A A .  91 PHE N    1 1 
        2  3406 1 1  89 PHE O    O 64.191  -9.587  -1.680 1.00 . A A .  91 PHE O    1 1 
        2  3407 1 1  90 SER C    C 61.078  -7.836  -0.981 1.00 . A A .  92 SER C    1 1 
        2  3408 1 1  90 SER CA   C 62.490  -7.395  -1.418 1.00 . A A .  92 SER CA   1 1 
        2  3409 1 1  90 SER CB   C 62.543  -5.893  -1.686 1.00 . A A .  92 SER CB   1 1 
        2  3410 1 1  90 SER H    H 62.468  -7.731  -3.476 1.00 . A A .  92 SER H    1 1 
        2  3411 1 1  90 SER HA   H 63.208  -7.648  -0.651 1.00 . A A .  92 SER HA   1 1 
        2  3412 1 1  90 SER HB2  H 61.796  -5.637  -2.423 1.00 . A A .  92 SER HB2  1 1 
        2  3413 1 1  90 SER HB3  H 62.359  -5.338  -0.780 1.00 . A A .  92 SER HB3  1 1 
        2  3414 1 1  90 SER HG   H 64.048  -6.140  -2.901 1.00 . A A .  92 SER HG   1 1 
        2  3415 1 1  90 SER N    N 62.844  -8.072  -2.639 1.00 . A A .  92 SER N    1 1 
        2  3416 1 1  90 SER O    O 60.107  -7.619  -1.707 1.00 . A A .  92 SER O    1 1 
        2  3417 1 1  90 SER OG   O 63.822  -5.523  -2.194 1.00 . A A .  92 SER OG   1 1 
        2  3418 1 1  91 VAL C    C 58.576  -8.020   0.912 1.00 . A A .  93 VAL C    1 1 
        2  3419 1 1  91 VAL CA   C 59.724  -9.029   0.697 1.00 . A A .  93 VAL CA   1 1 
        2  3420 1 1  91 VAL CB   C 59.947  -9.799   2.010 1.00 . A A .  93 VAL CB   1 1 
        2  3421 1 1  91 VAL CG1  C 60.981 -10.879   1.827 1.00 . A A .  93 VAL CG1  1 1 
        2  3422 1 1  91 VAL CG2  C 60.347  -8.866   3.130 1.00 . A A .  93 VAL CG2  1 1 
        2  3423 1 1  91 VAL H    H 61.776  -8.525   0.770 1.00 . A A .  93 VAL H    1 1 
        2  3424 1 1  91 VAL HA   H 59.412  -9.748  -0.045 1.00 . A A .  93 VAL HA   1 1 
        2  3425 1 1  91 VAL HB   H 59.013 -10.268   2.280 1.00 . A A .  93 VAL HB   1 1 
        2  3426 1 1  91 VAL HG11 H 60.630 -11.598   1.101 1.00 . A A .  93 VAL HG11 1 1 
        2  3427 1 1  91 VAL HG12 H 61.144 -11.356   2.781 1.00 . A A .  93 VAL HG12 1 1 
        2  3428 1 1  91 VAL HG13 H 61.904 -10.434   1.484 1.00 . A A .  93 VAL HG13 1 1 
        2  3429 1 1  91 VAL HG21 H 61.251  -8.344   2.851 1.00 . A A .  93 VAL HG21 1 1 
        2  3430 1 1  91 VAL HG22 H 60.525  -9.438   4.027 1.00 . A A .  93 VAL HG22 1 1 
        2  3431 1 1  91 VAL HG23 H 59.556  -8.151   3.304 1.00 . A A .  93 VAL HG23 1 1 
        2  3432 1 1  91 VAL N    N 60.980  -8.443   0.199 1.00 . A A .  93 VAL N    1 1 
        2  3433 1 1  91 VAL O    O 57.403  -8.404   0.897 1.00 . A A .  93 VAL O    1 1 
        2  3434 1 1  92 LYS C    C 57.171  -5.294   0.158 1.00 . A A .  94 LYS C    1 1 
        2  3435 1 1  92 LYS CA   C 57.881  -5.754   1.415 1.00 . A A .  94 LYS CA   1 1 
        2  3436 1 1  92 LYS CB   C 58.501  -4.573   2.132 1.00 . A A .  94 LYS CB   1 1 
        2  3437 1 1  92 LYS CD   C 58.145  -5.302   4.501 1.00 . A A .  94 LYS CD   1 1 
        2  3438 1 1  92 LYS CE   C 58.842  -5.789   5.751 1.00 . A A .  94 LYS CE   1 1 
        2  3439 1 1  92 LYS CG   C 59.158  -4.935   3.445 1.00 . A A .  94 LYS CG   1 1 
        2  3440 1 1  92 LYS H    H 59.849  -6.497   1.134 1.00 . A A .  94 LYS H    1 1 
        2  3441 1 1  92 LYS HA   H 57.152  -6.206   2.070 1.00 . A A .  94 LYS HA   1 1 
        2  3442 1 1  92 LYS HB2  H 59.237  -4.121   1.487 1.00 . A A .  94 LYS HB2  1 1 
        2  3443 1 1  92 LYS HB3  H 57.721  -3.852   2.331 1.00 . A A .  94 LYS HB3  1 1 
        2  3444 1 1  92 LYS HD2  H 57.545  -4.435   4.734 1.00 . A A .  94 LYS HD2  1 1 
        2  3445 1 1  92 LYS HD3  H 57.519  -6.091   4.113 1.00 . A A .  94 LYS HD3  1 1 
        2  3446 1 1  92 LYS HE2  H 59.252  -6.762   5.525 1.00 . A A .  94 LYS HE2  1 1 
        2  3447 1 1  92 LYS HE3  H 59.651  -5.114   5.977 1.00 . A A .  94 LYS HE3  1 1 
        2  3448 1 1  92 LYS HG2  H 59.803  -5.785   3.283 1.00 . A A .  94 LYS HG2  1 1 
        2  3449 1 1  92 LYS HG3  H 59.748  -4.099   3.790 1.00 . A A .  94 LYS HG3  1 1 
        2  3450 1 1  92 LYS HZ1  H 57.493  -4.993   7.121 1.00 . A A .  94 LYS HZ1  1 1 
        2  3451 1 1  92 LYS HZ2  H 58.414  -6.204   7.778 1.00 . A A .  94 LYS HZ2  1 1 
        2  3452 1 1  92 LYS HZ3  H 57.142  -6.570   6.711 1.00 . A A .  94 LYS HZ3  1 1 
        2  3453 1 1  92 LYS N    N 58.902  -6.760   1.131 1.00 . A A .  94 LYS N    1 1 
        2  3454 1 1  92 LYS NZ   N 57.925  -5.914   6.906 1.00 . A A .  94 LYS NZ   1 1 
        2  3455 1 1  92 LYS O    O 56.101  -4.672   0.220 1.00 . A A .  94 LYS O    1 1 
        2  3456 1 1  93 GLU C    C 56.142  -6.252  -2.639 1.00 . A A .  95 GLU C    1 1 
        2  3457 1 1  93 GLU CA   C 57.124  -5.192  -2.216 1.00 . A A .  95 GLU CA   1 1 
        2  3458 1 1  93 GLU CB   C 58.134  -4.957  -3.284 1.00 . A A .  95 GLU CB   1 1 
        2  3459 1 1  93 GLU CD   C 58.910  -2.736  -2.296 1.00 . A A .  95 GLU CD   1 1 
        2  3460 1 1  93 GLU CG   C 59.317  -4.085  -2.855 1.00 . A A .  95 GLU CG   1 1 
        2  3461 1 1  93 GLU H    H 58.561  -6.123  -0.972 1.00 . A A .  95 GLU H    1 1 
        2  3462 1 1  93 GLU HA   H 56.578  -4.280  -2.018 1.00 . A A .  95 GLU HA   1 1 
        2  3463 1 1  93 GLU HB2  H 58.461  -5.930  -3.612 1.00 . A A .  95 GLU HB2  1 1 
        2  3464 1 1  93 GLU HB3  H 57.582  -4.468  -4.070 1.00 . A A .  95 GLU HB3  1 1 
        2  3465 1 1  93 GLU HG2  H 59.872  -4.610  -2.091 1.00 . A A .  95 GLU HG2  1 1 
        2  3466 1 1  93 GLU HG3  H 59.954  -3.927  -3.713 1.00 . A A .  95 GLU HG3  1 1 
        2  3467 1 1  93 GLU N    N 57.731  -5.600  -0.980 1.00 . A A .  95 GLU N    1 1 
        2  3468 1 1  93 GLU O    O 56.432  -7.131  -3.444 1.00 . A A .  95 GLU O    1 1 
        2  3469 1 1  93 GLU OE1  O 58.647  -1.806  -3.083 1.00 . A A .  95 GLU OE1  1 1 
        2  3470 1 1  93 GLU OE2  O 58.867  -2.577  -1.055 1.00 . A A .  95 GLU OE2  1 1 
        2  3471 1 1  94 HIS C    C 53.420  -7.409  -3.513 1.00 . A A .  96 HIS C    1 1 
        2  3472 1 1  94 HIS CA   C 53.938  -7.154  -2.128 1.00 . A A .  96 HIS CA   1 1 
        2  3473 1 1  94 HIS CB   C 52.791  -6.805  -1.181 1.00 . A A .  96 HIS CB   1 1 
        2  3474 1 1  94 HIS CD2  C 54.173  -7.291   0.949 1.00 . A A .  96 HIS CD2  1 1 
        2  3475 1 1  94 HIS CE1  C 53.274  -5.803   2.262 1.00 . A A .  96 HIS CE1  1 1 
        2  3476 1 1  94 HIS CG   C 53.227  -6.640   0.239 1.00 . A A .  96 HIS CG   1 1 
        2  3477 1 1  94 HIS H    H 54.905  -5.264  -1.645 1.00 . A A .  96 HIS H    1 1 
        2  3478 1 1  94 HIS HA   H 54.383  -8.073  -1.778 1.00 . A A .  96 HIS HA   1 1 
        2  3479 1 1  94 HIS HB2  H 52.334  -5.882  -1.502 1.00 . A A .  96 HIS HB2  1 1 
        2  3480 1 1  94 HIS HB3  H 52.055  -7.595  -1.216 1.00 . A A .  96 HIS HB3  1 1 
        2  3481 1 1  94 HIS HD1  H 51.976  -5.074   0.881 1.00 . A A .  96 HIS HD1  1 1 
        2  3482 1 1  94 HIS HD2  H 54.808  -8.089   0.590 1.00 . A A .  96 HIS HD2  1 1 
        2  3483 1 1  94 HIS HE1  H 53.058  -5.186   3.119 1.00 . A A .  96 HIS HE1  1 1 
        2  3484 1 1  94 HIS N    N 54.997  -6.134  -2.086 1.00 . A A .  96 HIS N    1 1 
        2  3485 1 1  94 HIS ND1  N 52.687  -5.718   1.093 1.00 . A A .  96 HIS ND1  1 1 
        2  3486 1 1  94 HIS NE2  N 54.182  -6.752   2.205 1.00 . A A .  96 HIS NE2  1 1 
        2  3487 1 1  94 HIS O    O 53.178  -8.555  -3.885 1.00 . A A .  96 HIS O    1 1 
        2  3488 1 1  95 ARG C    C 53.824  -7.252  -6.496 1.00 . A A .  97 ARG C    1 1 
        2  3489 1 1  95 ARG CA   C 52.809  -6.483  -5.660 1.00 . A A .  97 ARG CA   1 1 
        2  3490 1 1  95 ARG CB   C 52.557  -5.110  -6.263 1.00 . A A .  97 ARG CB   1 1 
        2  3491 1 1  95 ARG CD   C 51.335  -2.949  -6.161 1.00 . A A .  97 ARG CD   1 1 
        2  3492 1 1  95 ARG CG   C 51.485  -4.317  -5.546 1.00 . A A .  97 ARG CG   1 1 
        2  3493 1 1  95 ARG CZ   C 49.836  -0.990  -5.982 1.00 . A A .  97 ARG CZ   1 1 
        2  3494 1 1  95 ARG H    H 53.508  -5.476  -3.919 1.00 . A A .  97 ARG H    1 1 
        2  3495 1 1  95 ARG HA   H 51.883  -7.042  -5.641 1.00 . A A .  97 ARG HA   1 1 
        2  3496 1 1  95 ARG HB2  H 53.478  -4.546  -6.235 1.00 . A A .  97 ARG HB2  1 1 
        2  3497 1 1  95 ARG HB3  H 52.258  -5.233  -7.293 1.00 . A A .  97 ARG HB3  1 1 
        2  3498 1 1  95 ARG HD2  H 52.270  -2.419  -6.059 1.00 . A A .  97 ARG HD2  1 1 
        2  3499 1 1  95 ARG HD3  H 51.100  -3.067  -7.208 1.00 . A A .  97 ARG HD3  1 1 
        2  3500 1 1  95 ARG HE   H 49.888  -2.571  -4.717 1.00 . A A .  97 ARG HE   1 1 
        2  3501 1 1  95 ARG HG2  H 50.544  -4.842  -5.623 1.00 . A A .  97 ARG HG2  1 1 
        2  3502 1 1  95 ARG HG3  H 51.757  -4.212  -4.506 1.00 . A A .  97 ARG HG3  1 1 
        2  3503 1 1  95 ARG HH11 H 51.169  -0.869  -7.527 1.00 . A A .  97 ARG HH11 1 1 
        2  3504 1 1  95 ARG HH12 H 50.108   0.450  -7.419 1.00 . A A .  97 ARG HH12 1 1 
        2  3505 1 1  95 ARG HH21 H 48.394  -0.763  -4.560 1.00 . A A .  97 ARG HH21 1 1 
        2  3506 1 1  95 ARG HH22 H 48.468   0.501  -5.697 1.00 . A A .  97 ARG HH22 1 1 
        2  3507 1 1  95 ARG N    N 53.285  -6.359  -4.288 1.00 . A A .  97 ARG N    1 1 
        2  3508 1 1  95 ARG NE   N 50.279  -2.163  -5.525 1.00 . A A .  97 ARG NE   1 1 
        2  3509 1 1  95 ARG NH1  N 50.404  -0.433  -7.047 1.00 . A A .  97 ARG NH1  1 1 
        2  3510 1 1  95 ARG NH2  N 48.837  -0.373  -5.372 1.00 . A A .  97 ARG NH2  1 1 
        2  3511 1 1  95 ARG O    O 53.468  -8.006  -7.404 1.00 . A A .  97 ARG O    1 1 
        2  3512 1 1  96 LYS C    C 56.234  -9.216  -6.371 1.00 . A A .  98 LYS C    1 1 
        2  3513 1 1  96 LYS CA   C 56.146  -7.791  -6.839 1.00 . A A .  98 LYS CA   1 1 
        2  3514 1 1  96 LYS CB   C 57.486  -7.056  -6.733 1.00 . A A .  98 LYS CB   1 1 
        2  3515 1 1  96 LYS CD   C 56.630  -5.045  -8.055 1.00 . A A .  98 LYS CD   1 1 
        2  3516 1 1  96 LYS CE   C 56.856  -4.178  -9.289 1.00 . A A .  98 LYS CE   1 1 
        2  3517 1 1  96 LYS CG   C 57.742  -6.075  -7.880 1.00 . A A .  98 LYS CG   1 1 
        2  3518 1 1  96 LYS H    H 55.320  -6.507  -5.403 1.00 . A A .  98 LYS H    1 1 
        2  3519 1 1  96 LYS HA   H 55.858  -7.828  -7.879 1.00 . A A .  98 LYS HA   1 1 
        2  3520 1 1  96 LYS HB2  H 57.508  -6.502  -5.806 1.00 . A A .  98 LYS HB2  1 1 
        2  3521 1 1  96 LYS HB3  H 58.285  -7.783  -6.726 1.00 . A A .  98 LYS HB3  1 1 
        2  3522 1 1  96 LYS HD2  H 55.686  -5.557  -8.156 1.00 . A A .  98 LYS HD2  1 1 
        2  3523 1 1  96 LYS HD3  H 56.605  -4.413  -7.181 1.00 . A A .  98 LYS HD3  1 1 
        2  3524 1 1  96 LYS HE2  H 56.068  -3.442  -9.345 1.00 . A A .  98 LYS HE2  1 1 
        2  3525 1 1  96 LYS HE3  H 57.806  -3.676  -9.181 1.00 . A A .  98 LYS HE3  1 1 
        2  3526 1 1  96 LYS HG2  H 58.667  -5.551  -7.693 1.00 . A A .  98 LYS HG2  1 1 
        2  3527 1 1  96 LYS HG3  H 57.840  -6.645  -8.792 1.00 . A A .  98 LYS HG3  1 1 
        2  3528 1 1  96 LYS HZ1  H 57.611  -5.698 -10.529 1.00 . A A .  98 LYS HZ1  1 1 
        2  3529 1 1  96 LYS HZ2  H 57.085  -4.383 -11.377 1.00 . A A .  98 LYS HZ2  1 1 
        2  3530 1 1  96 LYS HZ3  H 55.968  -5.460 -10.733 1.00 . A A .  98 LYS HZ3  1 1 
        2  3531 1 1  96 LYS N    N 55.088  -7.091  -6.156 1.00 . A A .  98 LYS N    1 1 
        2  3532 1 1  96 LYS NZ   N 56.867  -4.971 -10.547 1.00 . A A .  98 LYS NZ   1 1 
        2  3533 1 1  96 LYS O    O 56.511 -10.101  -7.162 1.00 . A A .  98 LYS O    1 1 
        2  3534 1 1  97 ILE C    C 54.887 -11.588  -5.325 1.00 . A A .  99 ILE C    1 1 
        2  3535 1 1  97 ILE CA   C 55.898 -10.785  -4.535 1.00 . A A .  99 ILE CA   1 1 
        2  3536 1 1  97 ILE CB   C 55.488 -10.790  -3.028 1.00 . A A .  99 ILE CB   1 1 
        2  3537 1 1  97 ILE CD1  C 57.905 -10.183  -2.405 1.00 . A A .  99 ILE CD1  1 1 
        2  3538 1 1  97 ILE CG1  C 56.433  -9.917  -2.185 1.00 . A A .  99 ILE CG1  1 1 
        2  3539 1 1  97 ILE CG2  C 55.420 -12.207  -2.472 1.00 . A A .  99 ILE CG2  1 1 
        2  3540 1 1  97 ILE H    H 55.807  -8.660  -4.505 1.00 . A A .  99 ILE H    1 1 
        2  3541 1 1  97 ILE HA   H 56.869 -11.244  -4.646 1.00 . A A .  99 ILE HA   1 1 
        2  3542 1 1  97 ILE HB   H 54.492 -10.376  -2.967 1.00 . A A .  99 ILE HB   1 1 
        2  3543 1 1  97 ILE HD11 H 58.133 -11.219  -2.210 1.00 . A A .  99 ILE HD11 1 1 
        2  3544 1 1  97 ILE HD12 H 58.480  -9.540  -1.758 1.00 . A A .  99 ILE HD12 1 1 
        2  3545 1 1  97 ILE HD13 H 58.145  -9.944  -3.431 1.00 . A A .  99 ILE HD13 1 1 
        2  3546 1 1  97 ILE HG12 H 56.262  -8.879  -2.424 1.00 . A A .  99 ILE HG12 1 1 
        2  3547 1 1  97 ILE HG13 H 56.218 -10.081  -1.139 1.00 . A A .  99 ILE HG13 1 1 
        2  3548 1 1  97 ILE HG21 H 55.143 -12.170  -1.430 1.00 . A A .  99 ILE HG21 1 1 
        2  3549 1 1  97 ILE HG22 H 56.384 -12.683  -2.573 1.00 . A A .  99 ILE HG22 1 1 
        2  3550 1 1  97 ILE HG23 H 54.682 -12.774  -3.020 1.00 . A A .  99 ILE HG23 1 1 
        2  3551 1 1  97 ILE N    N 55.953  -9.435  -5.091 1.00 . A A .  99 ILE N    1 1 
        2  3552 1 1  97 ILE O    O 55.204 -12.644  -5.873 1.00 . A A .  99 ILE O    1 1 
        2  3553 1 1  98 TYR C    C 52.998 -11.941  -7.606 1.00 . A A . 100 TYR C    1 1 
        2  3554 1 1  98 TYR CA   C 52.601 -11.618  -6.188 1.00 . A A . 100 TYR CA   1 1 
        2  3555 1 1  98 TYR CB   C 51.383 -10.692  -6.191 1.00 . A A . 100 TYR CB   1 1 
        2  3556 1 1  98 TYR CD1  C 51.181 -11.101  -3.704 1.00 . A A . 100 TYR CD1  1 1 
        2  3557 1 1  98 TYR CD2  C 49.256 -10.376  -4.892 1.00 . A A . 100 TYR CD2  1 1 
        2  3558 1 1  98 TYR CE1  C 50.458 -11.156  -2.544 1.00 . A A . 100 TYR CE1  1 1 
        2  3559 1 1  98 TYR CE2  C 48.517 -10.439  -3.733 1.00 . A A . 100 TYR CE2  1 1 
        2  3560 1 1  98 TYR CG   C 50.596 -10.706  -4.901 1.00 . A A . 100 TYR CG   1 1 
        2  3561 1 1  98 TYR CZ   C 49.124 -10.828  -2.561 1.00 . A A . 100 TYR CZ   1 1 
        2  3562 1 1  98 TYR H    H 53.531 -10.185  -4.951 1.00 . A A . 100 TYR H    1 1 
        2  3563 1 1  98 TYR HA   H 52.319 -12.534  -5.692 1.00 . A A . 100 TYR HA   1 1 
        2  3564 1 1  98 TYR HB2  H 51.713  -9.681  -6.375 1.00 . A A . 100 TYR HB2  1 1 
        2  3565 1 1  98 TYR HB3  H 50.728 -11.000  -6.994 1.00 . A A . 100 TYR HB3  1 1 
        2  3566 1 1  98 TYR HD1  H 52.232 -11.356  -3.704 1.00 . A A . 100 TYR HD1  1 1 
        2  3567 1 1  98 TYR HD2  H 48.794 -10.064  -5.818 1.00 . A A . 100 TYR HD2  1 1 
        2  3568 1 1  98 TYR HE1  H 50.947 -11.459  -1.631 1.00 . A A . 100 TYR HE1  1 1 
        2  3569 1 1  98 TYR HE2  H 47.469 -10.179  -3.745 1.00 . A A . 100 TYR HE2  1 1 
        2  3570 1 1  98 TYR HH   H 47.580 -11.388  -1.607 1.00 . A A . 100 TYR HH   1 1 
        2  3571 1 1  98 TYR N    N 53.692 -11.029  -5.431 1.00 . A A . 100 TYR N    1 1 
        2  3572 1 1  98 TYR O    O 52.887 -13.073  -8.035 1.00 . A A . 100 TYR O    1 1 
        2  3573 1 1  98 TYR OH   O 48.392 -10.909  -1.411 1.00 . A A . 100 TYR OH   1 1 
        2  3574 1 1  99 THR C    C 55.030 -12.076  -9.957 1.00 . A A . 101 THR C    1 1 
        2  3575 1 1  99 THR CA   C 53.860 -11.115  -9.690 1.00 . A A . 101 THR CA   1 1 
        2  3576 1 1  99 THR CB   C 54.063  -9.756 -10.384 1.00 . A A . 101 THR CB   1 1 
        2  3577 1 1  99 THR CG2  C 52.724  -9.101 -10.660 1.00 . A A . 101 THR CG2  1 1 
        2  3578 1 1  99 THR H    H 53.693 -10.132  -7.812 1.00 . A A . 101 THR H    1 1 
        2  3579 1 1  99 THR HA   H 52.991 -11.575 -10.137 1.00 . A A . 101 THR HA   1 1 
        2  3580 1 1  99 THR HB   H 54.573  -9.923 -11.320 1.00 . A A . 101 THR HB   1 1 
        2  3581 1 1  99 THR HG1  H 54.280  -8.455  -8.934 1.00 . A A . 101 THR HG1  1 1 
        2  3582 1 1  99 THR HG21 H 52.877  -8.152 -11.154 1.00 . A A . 101 THR HG21 1 1 
        2  3583 1 1  99 THR HG22 H 52.201  -8.949  -9.727 1.00 . A A . 101 THR HG22 1 1 
        2  3584 1 1  99 THR HG23 H 52.141  -9.751 -11.296 1.00 . A A . 101 THR HG23 1 1 
        2  3585 1 1  99 THR N    N 53.521 -10.969  -8.289 1.00 . A A . 101 THR N    1 1 
        2  3586 1 1  99 THR O    O 55.078 -12.729 -11.006 1.00 . A A . 101 THR O    1 1 
        2  3587 1 1  99 THR OG1  O 54.869  -8.899  -9.562 1.00 . A A . 101 THR OG1  1 1 
        2  3588 1 1 100 MET C    C 56.588 -14.554  -9.030 1.00 . A A . 102 MET C    1 1 
        2  3589 1 1 100 MET CA   C 57.069 -13.126  -9.167 1.00 . A A . 102 MET CA   1 1 
        2  3590 1 1 100 MET CB   C 58.193 -12.846  -8.171 1.00 . A A . 102 MET CB   1 1 
        2  3591 1 1 100 MET CE   C 59.333 -11.343  -5.645 1.00 . A A . 102 MET CE   1 1 
        2  3592 1 1 100 MET CG   C 58.922 -11.525  -8.386 1.00 . A A . 102 MET CG   1 1 
        2  3593 1 1 100 MET H    H 55.887 -11.630  -8.208 1.00 . A A . 102 MET H    1 1 
        2  3594 1 1 100 MET HA   H 57.449 -13.014 -10.169 1.00 . A A . 102 MET HA   1 1 
        2  3595 1 1 100 MET HB2  H 57.765 -12.837  -7.179 1.00 . A A . 102 MET HB2  1 1 
        2  3596 1 1 100 MET HB3  H 58.912 -13.648  -8.233 1.00 . A A . 102 MET HB3  1 1 
        2  3597 1 1 100 MET HE1  H 59.997 -11.196  -4.805 1.00 . A A . 102 MET HE1  1 1 
        2  3598 1 1 100 MET HE2  H 58.871 -12.314  -5.552 1.00 . A A . 102 MET HE2  1 1 
        2  3599 1 1 100 MET HE3  H 58.574 -10.573  -5.643 1.00 . A A . 102 MET HE3  1 1 
        2  3600 1 1 100 MET HG2  H 59.355 -11.531  -9.374 1.00 . A A . 102 MET HG2  1 1 
        2  3601 1 1 100 MET HG3  H 58.208 -10.719  -8.310 1.00 . A A . 102 MET HG3  1 1 
        2  3602 1 1 100 MET N    N 55.950 -12.193  -9.015 1.00 . A A . 102 MET N    1 1 
        2  3603 1 1 100 MET O    O 57.092 -15.467  -9.695 1.00 . A A . 102 MET O    1 1 
        2  3604 1 1 100 MET SD   S 60.249 -11.246  -7.184 1.00 . A A . 102 MET SD   1 1 
        2  3605 1 1 101 ILE C    C 54.033 -16.348  -9.110 1.00 . A A . 103 ILE C    1 1 
        2  3606 1 1 101 ILE CA   C 54.985 -16.032  -7.975 1.00 . A A . 103 ILE CA   1 1 
        2  3607 1 1 101 ILE CB   C 54.223 -16.046  -6.630 1.00 . A A . 103 ILE CB   1 1 
        2  3608 1 1 101 ILE CD1  C 54.536 -15.511  -4.141 1.00 . A A . 103 ILE CD1  1 1 
        2  3609 1 1 101 ILE CG1  C 55.193 -15.729  -5.489 1.00 . A A . 103 ILE CG1  1 1 
        2  3610 1 1 101 ILE CG2  C 53.551 -17.401  -6.410 1.00 . A A . 103 ILE CG2  1 1 
        2  3611 1 1 101 ILE H    H 55.191 -13.943  -7.765 1.00 . A A . 103 ILE H    1 1 
        2  3612 1 1 101 ILE HA   H 55.776 -16.768  -7.948 1.00 . A A . 103 ILE HA   1 1 
        2  3613 1 1 101 ILE HB   H 53.458 -15.284  -6.660 1.00 . A A . 103 ILE HB   1 1 
        2  3614 1 1 101 ILE HD11 H 53.990 -16.399  -3.858 1.00 . A A . 103 ILE HD11 1 1 
        2  3615 1 1 101 ILE HD12 H 53.857 -14.672  -4.199 1.00 . A A . 103 ILE HD12 1 1 
        2  3616 1 1 101 ILE HD13 H 55.294 -15.306  -3.398 1.00 . A A . 103 ILE HD13 1 1 
        2  3617 1 1 101 ILE HG12 H 55.863 -16.568  -5.382 1.00 . A A . 103 ILE HG12 1 1 
        2  3618 1 1 101 ILE HG13 H 55.756 -14.846  -5.761 1.00 . A A . 103 ILE HG13 1 1 
        2  3619 1 1 101 ILE HG21 H 52.873 -17.588  -7.231 1.00 . A A . 103 ILE HG21 1 1 
        2  3620 1 1 101 ILE HG22 H 53.001 -17.383  -5.482 1.00 . A A . 103 ILE HG22 1 1 
        2  3621 1 1 101 ILE HG23 H 54.304 -18.174  -6.380 1.00 . A A . 103 ILE HG23 1 1 
        2  3622 1 1 101 ILE N    N 55.574 -14.729  -8.215 1.00 . A A . 103 ILE N    1 1 
        2  3623 1 1 101 ILE O    O 54.011 -17.442  -9.633 1.00 . A A . 103 ILE O    1 1 
        2  3624 1 1 102 TYR C    C 53.031 -15.774 -11.925 1.00 . A A . 104 TYR C    1 1 
        2  3625 1 1 102 TYR CA   C 52.354 -15.412 -10.591 1.00 . A A . 104 TYR CA   1 1 
        2  3626 1 1 102 TYR CB   C 51.561 -14.105 -10.597 1.00 . A A . 104 TYR CB   1 1 
        2  3627 1 1 102 TYR CD1  C 51.997 -12.752 -12.602 1.00 . A A . 104 TYR CD1  1 1 
        2  3628 1 1 102 TYR CD2  C 49.889 -13.822 -12.427 1.00 . A A . 104 TYR CD2  1 1 
        2  3629 1 1 102 TYR CE1  C 51.634 -12.201 -13.806 1.00 . A A . 104 TYR CE1  1 1 
        2  3630 1 1 102 TYR CE2  C 49.500 -13.274 -13.626 1.00 . A A . 104 TYR CE2  1 1 
        2  3631 1 1 102 TYR CG   C 51.140 -13.565 -11.907 1.00 . A A . 104 TYR CG   1 1 
        2  3632 1 1 102 TYR CZ   C 50.377 -12.463 -14.314 1.00 . A A . 104 TYR CZ   1 1 
        2  3633 1 1 102 TYR H    H 53.371 -14.484  -9.034 1.00 . A A . 104 TYR H    1 1 
        2  3634 1 1 102 TYR HA   H 51.676 -16.217 -10.355 1.00 . A A . 104 TYR HA   1 1 
        2  3635 1 1 102 TYR HB2  H 50.658 -14.253 -10.024 1.00 . A A . 104 TYR HB2  1 1 
        2  3636 1 1 102 TYR HB3  H 52.150 -13.354 -10.093 1.00 . A A . 104 TYR HB3  1 1 
        2  3637 1 1 102 TYR HD1  H 52.967 -12.597 -12.145 1.00 . A A . 104 TYR HD1  1 1 
        2  3638 1 1 102 TYR HD2  H 49.222 -14.463 -11.872 1.00 . A A . 104 TYR HD2  1 1 
        2  3639 1 1 102 TYR HE1  H 52.328 -11.568 -14.338 1.00 . A A . 104 TYR HE1  1 1 
        2  3640 1 1 102 TYR HE2  H 48.518 -13.480 -14.024 1.00 . A A . 104 TYR HE2  1 1 
        2  3641 1 1 102 TYR HH   H 50.708 -12.016 -16.134 1.00 . A A . 104 TYR HH   1 1 
        2  3642 1 1 102 TYR N    N 53.298 -15.342  -9.509 1.00 . A A . 104 TYR N    1 1 
        2  3643 1 1 102 TYR O    O 52.459 -16.487 -12.741 1.00 . A A . 104 TYR O    1 1 
        2  3644 1 1 102 TYR OH   O 49.986 -11.896 -15.505 1.00 . A A . 104 TYR OH   1 1 
        2  3645 1 1 103 ARG C    C 55.478 -17.164 -13.189 1.00 . A A . 105 ARG C    1 1 
        2  3646 1 1 103 ARG CA   C 55.062 -15.688 -13.287 1.00 . A A . 105 ARG CA   1 1 
        2  3647 1 1 103 ARG CB   C 56.320 -14.805 -13.382 1.00 . A A . 105 ARG CB   1 1 
        2  3648 1 1 103 ARG CD   C 58.565 -14.394 -14.451 1.00 . A A . 105 ARG CD   1 1 
        2  3649 1 1 103 ARG CG   C 57.330 -15.266 -14.434 1.00 . A A . 105 ARG CG   1 1 
        2  3650 1 1 103 ARG CZ   C 60.553 -14.187 -15.954 1.00 . A A . 105 ARG CZ   1 1 
        2  3651 1 1 103 ARG H    H 54.598 -14.656 -11.464 1.00 . A A . 105 ARG H    1 1 
        2  3652 1 1 103 ARG HA   H 54.460 -15.547 -14.172 1.00 . A A . 105 ARG HA   1 1 
        2  3653 1 1 103 ARG HB2  H 56.016 -13.798 -13.626 1.00 . A A . 105 ARG HB2  1 1 
        2  3654 1 1 103 ARG HB3  H 56.810 -14.799 -12.420 1.00 . A A . 105 ARG HB3  1 1 
        2  3655 1 1 103 ARG HD2  H 58.281 -13.411 -14.789 1.00 . A A . 105 ARG HD2  1 1 
        2  3656 1 1 103 ARG HD3  H 58.966 -14.330 -13.450 1.00 . A A . 105 ARG HD3  1 1 
        2  3657 1 1 103 ARG HE   H 59.591 -15.910 -15.448 1.00 . A A . 105 ARG HE   1 1 
        2  3658 1 1 103 ARG HG2  H 57.623 -16.279 -14.207 1.00 . A A . 105 ARG HG2  1 1 
        2  3659 1 1 103 ARG HG3  H 56.863 -15.240 -15.407 1.00 . A A . 105 ARG HG3  1 1 
        2  3660 1 1 103 ARG HH11 H 59.761 -12.366 -15.422 1.00 . A A . 105 ARG HH11 1 1 
        2  3661 1 1 103 ARG HH12 H 61.186 -12.253 -16.317 1.00 . A A . 105 ARG HH12 1 1 
        2  3662 1 1 103 ARG HH21 H 61.576 -15.786 -16.732 1.00 . A A . 105 ARG HH21 1 1 
        2  3663 1 1 103 ARG HH22 H 62.266 -14.279 -17.097 1.00 . A A . 105 ARG HH22 1 1 
        2  3664 1 1 103 ARG N    N 54.253 -15.305 -12.116 1.00 . A A . 105 ARG N    1 1 
        2  3665 1 1 103 ARG NE   N 59.603 -14.929 -15.350 1.00 . A A . 105 ARG NE   1 1 
        2  3666 1 1 103 ARG NH1  N 60.500 -12.851 -15.898 1.00 . A A . 105 ARG NH1  1 1 
        2  3667 1 1 103 ARG NH2  N 61.528 -14.787 -16.644 1.00 . A A . 105 ARG NH2  1 1 
        2  3668 1 1 103 ARG O    O 55.677 -17.853 -14.197 1.00 . A A . 105 ARG O    1 1 
        2  3669 1 1 104 ASN C    C 54.955 -19.984 -11.468 1.00 . A A . 106 ASN C    1 1 
        2  3670 1 1 104 ASN CA   C 56.049 -18.996 -11.741 1.00 . A A . 106 ASN CA   1 1 
        2  3671 1 1 104 ASN CB   C 57.127 -19.049 -10.683 1.00 . A A . 106 ASN CB   1 1 
        2  3672 1 1 104 ASN CG   C 58.449 -18.611 -11.229 1.00 . A A . 106 ASN CG   1 1 
        2  3673 1 1 104 ASN H    H 55.281 -17.089 -11.225 1.00 . A A . 106 ASN H    1 1 
        2  3674 1 1 104 ASN HA   H 56.497 -19.301 -12.675 1.00 . A A . 106 ASN HA   1 1 
        2  3675 1 1 104 ASN HB2  H 56.856 -18.399  -9.863 1.00 . A A . 106 ASN HB2  1 1 
        2  3676 1 1 104 ASN HB3  H 57.216 -20.063 -10.324 1.00 . A A . 106 ASN HB3  1 1 
        2  3677 1 1 104 ASN HD21 H 58.207 -16.775 -10.553 1.00 . A A . 106 ASN HD21 1 1 
        2  3678 1 1 104 ASN HD22 H 59.698 -17.140 -11.393 1.00 . A A . 106 ASN HD22 1 1 
        2  3679 1 1 104 ASN N    N 55.572 -17.646 -11.980 1.00 . A A . 106 ASN N    1 1 
        2  3680 1 1 104 ASN ND2  N 58.811 -17.379 -11.041 1.00 . A A . 106 ASN ND2  1 1 
        2  3681 1 1 104 ASN O    O 55.208 -21.159 -11.168 1.00 . A A . 106 ASN O    1 1 
        2  3682 1 1 104 ASN OD1  O 59.153 -19.398 -11.812 1.00 . A A . 106 ASN OD1  1 1 
        2  3683 1 1 105 LEU C    C 52.098 -20.574 -12.876 1.00 . A A . 107 LEU C    1 1 
        2  3684 1 1 105 LEU CA   C 52.650 -20.422 -11.483 1.00 . A A . 107 LEU CA   1 1 
        2  3685 1 1 105 LEU CB   C 51.591 -19.957 -10.441 1.00 . A A . 107 LEU CB   1 1 
        2  3686 1 1 105 LEU CD1  C 49.546 -18.987 -11.582 1.00 . A A . 107 LEU CD1  1 1 
        2  3687 1 1 105 LEU CD2  C 50.430 -17.951  -9.469 1.00 . A A . 107 LEU CD2  1 1 
        2  3688 1 1 105 LEU CG   C 50.779 -18.698 -10.741 1.00 . A A . 107 LEU CG   1 1 
        2  3689 1 1 105 LEU H    H 53.631 -18.574 -11.699 1.00 . A A . 107 LEU H    1 1 
        2  3690 1 1 105 LEU HA   H 53.051 -21.383 -11.191 1.00 . A A . 107 LEU HA   1 1 
        2  3691 1 1 105 LEU HB2  H 50.893 -20.765 -10.293 1.00 . A A . 107 LEU HB2  1 1 
        2  3692 1 1 105 LEU HB3  H 52.112 -19.798  -9.510 1.00 . A A . 107 LEU HB3  1 1 
        2  3693 1 1 105 LEU HD11 H 48.927 -19.733 -11.107 1.00 . A A . 107 LEU HD11 1 1 
        2  3694 1 1 105 LEU HD12 H 49.849 -19.342 -12.556 1.00 . A A . 107 LEU HD12 1 1 
        2  3695 1 1 105 LEU HD13 H 48.982 -18.073 -11.693 1.00 . A A . 107 LEU HD13 1 1 
        2  3696 1 1 105 LEU HD21 H 49.838 -18.596  -8.839 1.00 . A A . 107 LEU HD21 1 1 
        2  3697 1 1 105 LEU HD22 H 49.858 -17.069  -9.710 1.00 . A A . 107 LEU HD22 1 1 
        2  3698 1 1 105 LEU HD23 H 51.332 -17.672  -8.945 1.00 . A A . 107 LEU HD23 1 1 
        2  3699 1 1 105 LEU HG   H 51.403 -18.067 -11.345 1.00 . A A . 107 LEU HG   1 1 
        2  3700 1 1 105 LEU N    N 53.757 -19.537 -11.564 1.00 . A A . 107 LEU N    1 1 
        2  3701 1 1 105 LEU O    O 52.433 -19.782 -13.769 1.00 . A A . 107 LEU O    1 1 
        2  3702 1 1 106 VAL C    C 49.397 -21.197 -14.473 1.00 . A A . 108 VAL C    1 1 
        2  3703 1 1 106 VAL CA   C 50.780 -21.778 -14.395 1.00 . A A . 108 VAL CA   1 1 
        2  3704 1 1 106 VAL CB   C 50.767 -23.278 -14.781 1.00 . A A . 108 VAL CB   1 1 
        2  3705 1 1 106 VAL CG1  C 50.460 -23.441 -16.261 1.00 . A A . 108 VAL CG1  1 1 
        2  3706 1 1 106 VAL CG2  C 52.094 -23.950 -14.426 1.00 . A A . 108 VAL CG2  1 1 
        2  3707 1 1 106 VAL H    H 50.998 -22.122 -12.340 1.00 . A A . 108 VAL H    1 1 
        2  3708 1 1 106 VAL HA   H 51.416 -21.242 -15.085 1.00 . A A . 108 VAL HA   1 1 
        2  3709 1 1 106 VAL HB   H 49.976 -23.759 -14.226 1.00 . A A . 108 VAL HB   1 1 
        2  3710 1 1 106 VAL HG11 H 50.469 -24.489 -16.517 1.00 . A A . 108 VAL HG11 1 1 
        2  3711 1 1 106 VAL HG12 H 51.208 -22.923 -16.844 1.00 . A A . 108 VAL HG12 1 1 
        2  3712 1 1 106 VAL HG13 H 49.484 -23.028 -16.470 1.00 . A A . 108 VAL HG13 1 1 
        2  3713 1 1 106 VAL HG21 H 52.077 -24.982 -14.741 1.00 . A A . 108 VAL HG21 1 1 
        2  3714 1 1 106 VAL HG22 H 52.244 -23.907 -13.357 1.00 . A A . 108 VAL HG22 1 1 
        2  3715 1 1 106 VAL HG23 H 52.904 -23.433 -14.919 1.00 . A A . 108 VAL HG23 1 1 
        2  3716 1 1 106 VAL N    N 51.288 -21.553 -13.091 1.00 . A A . 108 VAL N    1 1 
        2  3717 1 1 106 VAL O    O 48.456 -21.692 -13.823 1.00 . A A . 108 VAL O    1 1 
        2  3718 1 1 107 VAL C    C 47.435 -20.052 -16.627 1.00 . A A . 109 VAL C    1 1 
        2  3719 1 1 107 VAL CA   C 48.051 -19.446 -15.405 1.00 . A A . 109 VAL CA   1 1 
        2  3720 1 1 107 VAL CB   C 48.245 -17.916 -15.650 1.00 . A A . 109 VAL CB   1 1 
        2  3721 1 1 107 VAL CG1  C 46.901 -17.204 -15.722 1.00 . A A . 109 VAL CG1  1 1 
        2  3722 1 1 107 VAL CG2  C 49.123 -17.282 -14.587 1.00 . A A . 109 VAL CG2  1 1 
        2  3723 1 1 107 VAL H    H 50.058 -19.819 -15.733 1.00 . A A . 109 VAL H    1 1 
        2  3724 1 1 107 VAL HA   H 47.416 -19.607 -14.544 1.00 . A A . 109 VAL HA   1 1 
        2  3725 1 1 107 VAL HB   H 48.725 -17.800 -16.611 1.00 . A A . 109 VAL HB   1 1 
        2  3726 1 1 107 VAL HG11 H 46.373 -17.338 -14.790 1.00 . A A . 109 VAL HG11 1 1 
        2  3727 1 1 107 VAL HG12 H 46.317 -17.621 -16.528 1.00 . A A . 109 VAL HG12 1 1 
        2  3728 1 1 107 VAL HG13 H 47.060 -16.150 -15.899 1.00 . A A . 109 VAL HG13 1 1 
        2  3729 1 1 107 VAL HG21 H 50.081 -17.780 -14.564 1.00 . A A . 109 VAL HG21 1 1 
        2  3730 1 1 107 VAL HG22 H 48.644 -17.377 -13.624 1.00 . A A . 109 VAL HG22 1 1 
        2  3731 1 1 107 VAL HG23 H 49.266 -16.236 -14.811 1.00 . A A . 109 VAL HG23 1 1 
        2  3732 1 1 107 VAL N    N 49.289 -20.133 -15.211 1.00 . A A . 109 VAL N    1 1 
        2  3733 1 1 107 VAL O    O 47.950 -19.807 -17.734 1.00 . A A . 109 VAL O    1 1 
        2  3734 1 1 107 VAL OXT  O 46.470 -20.815 -16.509 1.00 . A A . 109 VAL OXT  1 1 
        2  3735 2 2   1 ASP C    C 62.014  -0.747  13.285 1.00 . B B . 301 ASP C    1 1 
        2  3736 2 2   1 ASP CA   C 62.979   0.422  13.369 1.00 . B B . 301 ASP CA   1 1 
        2  3737 2 2   1 ASP CB   C 64.269   0.086  12.594 1.00 . B B . 301 ASP CB   1 1 
        2  3738 2 2   1 ASP CG   C 64.854  -1.266  12.945 1.00 . B B . 301 ASP CG   1 1 
        2  3739 2 2   1 ASP H1   H 63.934   1.561  14.827 1.00 . B B . 301 ASP H1   1 1 
        2  3740 2 2   1 ASP H2   H 63.665  -0.020  15.306 1.00 . B B . 301 ASP H2   1 1 
        2  3741 2 2   1 ASP H3   H 62.387   1.084  15.242 1.00 . B B . 301 ASP H3   1 1 
        2  3742 2 2   1 ASP HA   H 62.491   1.263  12.910 1.00 . B B . 301 ASP HA   1 1 
        2  3743 2 2   1 ASP HB2  H 64.051   0.084  11.536 1.00 . B B . 301 ASP HB2  1 1 
        2  3744 2 2   1 ASP HB3  H 65.009   0.845  12.798 1.00 . B B . 301 ASP HB3  1 1 
        2  3745 2 2   1 ASP N    N 63.260   0.770  14.769 1.00 . B B . 301 ASP N    1 1 
        2  3746 2 2   1 ASP O    O 61.721  -1.239  12.199 1.00 . B B . 301 ASP O    1 1 
        2  3747 2 2   1 ASP OD1  O 65.344  -1.457  14.081 1.00 . B B . 301 ASP OD1  1 1 
        2  3748 2 2   1 ASP OD2  O 64.831  -2.170  12.090 1.00 . B B . 301 ASP OD2  1 1 
        2  3749 2 2   2 GLY C    C 61.296  -3.623  14.310 1.00 . B B . 302 GLY C    1 1 
        2  3750 2 2   2 GLY CA   C 60.586  -2.299  14.460 1.00 . B B . 302 GLY CA   1 1 
        2  3751 2 2   2 GLY H    H 61.729  -0.721  15.259 1.00 . B B . 302 GLY H    1 1 
        2  3752 2 2   2 GLY HA2  H 60.061  -2.288  15.402 1.00 . B B . 302 GLY HA2  1 1 
        2  3753 2 2   2 GLY HA3  H 59.870  -2.195  13.658 1.00 . B B . 302 GLY HA3  1 1 
        2  3754 2 2   2 GLY N    N 61.507  -1.181  14.422 1.00 . B B . 302 GLY N    1 1 
        2  3755 2 2   2 GLY O    O 61.383  -4.401  15.262 1.00 . B B . 302 GLY O    1 1 
        2  3756 2 2   3 GLY C    C 61.645  -6.268  12.773 1.00 . B B . 303 GLY C    1 1 
        2  3757 2 2   3 GLY CA   C 62.544  -5.063  12.839 1.00 . B B . 303 GLY CA   1 1 
        2  3758 2 2   3 GLY H    H 61.696  -3.178  12.431 1.00 . B B . 303 GLY H    1 1 
        2  3759 2 2   3 GLY HA2  H 63.035  -4.941  11.886 1.00 . B B . 303 GLY HA2  1 1 
        2  3760 2 2   3 GLY HA3  H 63.294  -5.218  13.598 1.00 . B B . 303 GLY HA3  1 1 
        2  3761 2 2   3 GLY N    N 61.818  -3.860  13.130 1.00 . B B . 303 GLY N    1 1 
        2  3762 2 2   3 GLY O    O 61.785  -7.197  13.574 1.00 . B B . 303 GLY O    1 1 
        2  3763 2 2   4 THR C    C 60.585  -8.591  11.210 1.00 . B B . 304 THR C    1 1 
        2  3764 2 2   4 THR CA   C 59.800  -7.341  11.643 1.00 . B B . 304 THR CA   1 1 
        2  3765 2 2   4 THR CB   C 58.731  -6.965  10.584 1.00 . B B . 304 THR CB   1 1 
        2  3766 2 2   4 THR CG2  C 57.748  -5.957  11.154 1.00 . B B . 304 THR CG2  1 1 
        2  3767 2 2   4 THR H    H 60.589  -5.433  11.302 1.00 . B B . 304 THR H    1 1 
        2  3768 2 2   4 THR HA   H 59.303  -7.546  12.581 1.00 . B B . 304 THR HA   1 1 
        2  3769 2 2   4 THR HB   H 58.200  -7.862  10.303 1.00 . B B . 304 THR HB   1 1 
        2  3770 2 2   4 THR HG1  H 60.320  -6.556   9.515 1.00 . B B . 304 THR HG1  1 1 
        2  3771 2 2   4 THR HG21 H 58.282  -5.067  11.452 1.00 . B B . 304 THR HG21 1 1 
        2  3772 2 2   4 THR HG22 H 57.253  -6.381  12.015 1.00 . B B . 304 THR HG22 1 1 
        2  3773 2 2   4 THR HG23 H 57.015  -5.702  10.405 1.00 . B B . 304 THR HG23 1 1 
        2  3774 2 2   4 THR N    N 60.699  -6.236  11.855 1.00 . B B . 304 THR N    1 1 
        2  3775 2 2   4 THR O    O 61.448  -8.509  10.335 1.00 . B B . 304 THR O    1 1 
        2  3776 2 2   4 THR OG1  O 59.374  -6.401   9.405 1.00 . B B . 304 THR OG1  1 1 
        2  3777 2 2   5 THR C    C 60.444 -11.583  10.250 1.00 . B B . 305 THR C    1 1 
        2  3778 2 2   5 THR CA   C 61.032 -10.923  11.514 1.00 . B B . 305 THR CA   1 1 
        2  3779 2 2   5 THR CB   C 61.075 -11.917  12.732 1.00 . B B . 305 THR CB   1 1 
        2  3780 2 2   5 THR CG2  C 59.693 -12.450  13.073 1.00 . B B . 305 THR CG2  1 1 
        2  3781 2 2   5 THR H    H 59.592  -9.715  12.491 1.00 . B B . 305 THR H    1 1 
        2  3782 2 2   5 THR HA   H 62.041 -10.619  11.275 1.00 . B B . 305 THR HA   1 1 
        2  3783 2 2   5 THR HB   H 61.467 -11.381  13.585 1.00 . B B . 305 THR HB   1 1 
        2  3784 2 2   5 THR HG1  H 62.104 -13.486  13.295 1.00 . B B . 305 THR HG1  1 1 
        2  3785 2 2   5 THR HG21 H 59.054 -11.637  13.383 1.00 . B B . 305 THR HG21 1 1 
        2  3786 2 2   5 THR HG22 H 59.773 -13.175  13.870 1.00 . B B . 305 THR HG22 1 1 
        2  3787 2 2   5 THR HG23 H 59.270 -12.926  12.200 1.00 . B B . 305 THR HG23 1 1 
        2  3788 2 2   5 THR N    N 60.313  -9.710  11.825 1.00 . B B . 305 THR N    1 1 
        2  3789 2 2   5 THR O    O 59.210 -11.557  10.036 1.00 . B B . 305 THR O    1 1 
        2  3790 2 2   5 THR OG1  O 61.951 -13.029  12.455 1.00 . B B . 305 THR OG1  1 1 
        2  3791 2 2   6 PHE C    C 59.815 -13.716   8.208 1.00 . B B . 306 PHE C    1 1 
        2  3792 2 2   6 PHE CA   C 61.000 -12.755   8.116 1.00 . B B . 306 PHE CA   1 1 
        2  3793 2 2   6 PHE CB   C 62.232 -13.473   7.539 1.00 . B B . 306 PHE CB   1 1 
        2  3794 2 2   6 PHE CD1  C 62.035 -13.249   5.050 1.00 . B B . 306 PHE CD1  1 1 
        2  3795 2 2   6 PHE CD2  C 61.842 -15.426   6.007 1.00 . B B . 306 PHE CD2  1 1 
        2  3796 2 2   6 PHE CE1  C 61.854 -13.783   3.795 1.00 . B B . 306 PHE CE1  1 1 
        2  3797 2 2   6 PHE CE2  C 61.661 -15.963   4.755 1.00 . B B . 306 PHE CE2  1 1 
        2  3798 2 2   6 PHE CG   C 62.029 -14.061   6.172 1.00 . B B . 306 PHE CG   1 1 
        2  3799 2 2   6 PHE CZ   C 61.666 -15.141   3.647 1.00 . B B . 306 PHE CZ   1 1 
        2  3800 2 2   6 PHE H    H 62.269 -12.173   9.719 1.00 . B B . 306 PHE H    1 1 
        2  3801 2 2   6 PHE HA   H 60.737 -11.948   7.450 1.00 . B B . 306 PHE HA   1 1 
        2  3802 2 2   6 PHE HB2  H 63.057 -12.782   7.476 1.00 . B B . 306 PHE HB2  1 1 
        2  3803 2 2   6 PHE HB3  H 62.500 -14.280   8.204 1.00 . B B . 306 PHE HB3  1 1 
        2  3804 2 2   6 PHE HD1  H 62.181 -12.186   5.166 1.00 . B B . 306 PHE HD1  1 1 
        2  3805 2 2   6 PHE HD2  H 61.838 -16.072   6.871 1.00 . B B . 306 PHE HD2  1 1 
        2  3806 2 2   6 PHE HE1  H 61.863 -13.135   2.928 1.00 . B B . 306 PHE HE1  1 1 
        2  3807 2 2   6 PHE HE2  H 61.514 -17.029   4.645 1.00 . B B . 306 PHE HE2  1 1 
        2  3808 2 2   6 PHE HZ   H 61.525 -15.558   2.662 1.00 . B B . 306 PHE HZ   1 1 
        2  3809 2 2   6 PHE N    N 61.334 -12.155   9.423 1.00 . B B . 306 PHE N    1 1 
        2  3810 2 2   6 PHE O    O 58.842 -13.579   7.462 1.00 . B B . 306 PHE O    1 1 
        2  3811 2 2   7 GLU C    C 57.471 -15.049   9.515 1.00 . B B . 307 GLU C    1 1 
        2  3812 2 2   7 GLU CA   C 58.877 -15.660   9.449 1.00 . B B . 307 GLU CA   1 1 
        2  3813 2 2   7 GLU CB   C 59.233 -16.320  10.801 1.00 . B B . 307 GLU CB   1 1 
        2  3814 2 2   7 GLU CD   C 58.082 -18.541  10.415 1.00 . B B . 307 GLU CD   1 1 
        2  3815 2 2   7 GLU CG   C 58.246 -17.354  11.325 1.00 . B B . 307 GLU CG   1 1 
        2  3816 2 2   7 GLU H    H 60.718 -14.659   9.708 1.00 . B B . 307 GLU H    1 1 
        2  3817 2 2   7 GLU HA   H 58.912 -16.418   8.681 1.00 . B B . 307 GLU HA   1 1 
        2  3818 2 2   7 GLU HB2  H 60.187 -16.815  10.696 1.00 . B B . 307 GLU HB2  1 1 
        2  3819 2 2   7 GLU HB3  H 59.332 -15.540  11.542 1.00 . B B . 307 GLU HB3  1 1 
        2  3820 2 2   7 GLU HG2  H 58.593 -17.708  12.284 1.00 . B B . 307 GLU HG2  1 1 
        2  3821 2 2   7 GLU HG3  H 57.285 -16.878  11.452 1.00 . B B . 307 GLU HG3  1 1 
        2  3822 2 2   7 GLU N    N 59.901 -14.639   9.164 1.00 . B B . 307 GLU N    1 1 
        2  3823 2 2   7 GLU O    O 56.507 -15.595   8.977 1.00 . B B . 307 GLU O    1 1 
        2  3824 2 2   7 GLU OE1  O 59.005 -19.383  10.352 1.00 . B B . 307 GLU OE1  1 1 
        2  3825 2 2   7 GLU OE2  O 57.013 -18.679   9.789 1.00 . B B . 307 GLU OE2  1 1 
        2  3826 2 2   8 HIS C    C 55.712 -12.407   9.157 1.00 . B B . 308 HIS C    1 1 
        2  3827 2 2   8 HIS CA   C 56.099 -13.263  10.313 1.00 . B B . 308 HIS CA   1 1 
        2  3828 2 2   8 HIS CB   C 56.064 -12.442  11.596 1.00 . B B . 308 HIS CB   1 1 
        2  3829 2 2   8 HIS CD2  C 55.885 -14.593  13.061 1.00 . B B . 308 HIS CD2  1 1 
        2  3830 2 2   8 HIS CE1  C 56.096 -13.646  15.028 1.00 . B B . 308 HIS CE1  1 1 
        2  3831 2 2   8 HIS CG   C 56.050 -13.260  12.861 1.00 . B B . 308 HIS CG   1 1 
        2  3832 2 2   8 HIS H    H 58.207 -13.403  10.331 1.00 . B B . 308 HIS H    1 1 
        2  3833 2 2   8 HIS HA   H 55.372 -14.056  10.404 1.00 . B B . 308 HIS HA   1 1 
        2  3834 2 2   8 HIS HB2  H 56.933 -11.801  11.592 1.00 . B B . 308 HIS HB2  1 1 
        2  3835 2 2   8 HIS HB3  H 55.185 -11.814  11.574 1.00 . B B . 308 HIS HB3  1 1 
        2  3836 2 2   8 HIS HD1  H 56.263 -11.750  14.316 1.00 . B B . 308 HIS HD1  1 1 
        2  3837 2 2   8 HIS HD2  H 55.752 -15.344  12.295 1.00 . B B . 308 HIS HD2  1 1 
        2  3838 2 2   8 HIS HE1  H 56.160 -13.496  16.096 1.00 . B B . 308 HIS HE1  1 1 
        2  3839 2 2   8 HIS N    N 57.380 -13.881  10.103 1.00 . B B . 308 HIS N    1 1 
        2  3840 2 2   8 HIS ND1  N 56.176 -12.707  14.115 1.00 . B B . 308 HIS ND1  1 1 
        2  3841 2 2   8 HIS NE2  N 55.918 -14.807  14.420 1.00 . B B . 308 HIS NE2  1 1 
        2  3842 2 2   8 HIS O    O 54.657 -12.605   8.574 1.00 . B B . 308 HIS O    1 1 
        2  3843 2 2   9 LEU C    C 55.926 -11.081   6.415 1.00 . B B . 309 LEU C    1 1 
        2  3844 2 2   9 LEU CA   C 56.318 -10.490   7.776 1.00 . B B . 309 LEU CA   1 1 
        2  3845 2 2   9 LEU CB   C 57.497  -9.477   7.683 1.00 . B B . 309 LEU CB   1 1 
        2  3846 2 2   9 LEU CD1  C 59.065 -10.507   5.937 1.00 . B B . 309 LEU CD1  1 1 
        2  3847 2 2   9 LEU CD2  C 59.968  -8.956   7.614 1.00 . B B . 309 LEU CD2  1 1 
        2  3848 2 2   9 LEU CG   C 58.927 -10.006   7.350 1.00 . B B . 309 LEU CG   1 1 
        2  3849 2 2   9 LEU H    H 57.487 -11.505   9.204 1.00 . B B . 309 LEU H    1 1 
        2  3850 2 2   9 LEU HA   H 55.453  -9.950   8.131 1.00 . B B . 309 LEU HA   1 1 
        2  3851 2 2   9 LEU HB2  H 57.226  -8.736   6.952 1.00 . B B . 309 LEU HB2  1 1 
        2  3852 2 2   9 LEU HB3  H 57.546  -8.974   8.637 1.00 . B B . 309 LEU HB3  1 1 
        2  3853 2 2   9 LEU HD11 H 60.080 -10.827   5.759 1.00 . B B . 309 LEU HD11 1 1 
        2  3854 2 2   9 LEU HD12 H 58.789  -9.721   5.249 1.00 . B B . 309 LEU HD12 1 1 
        2  3855 2 2   9 LEU HD13 H 58.397 -11.346   5.818 1.00 . B B . 309 LEU HD13 1 1 
        2  3856 2 2   9 LEU HD21 H 59.942  -8.696   8.661 1.00 . B B . 309 LEU HD21 1 1 
        2  3857 2 2   9 LEU HD22 H 59.761  -8.081   7.019 1.00 . B B . 309 LEU HD22 1 1 
        2  3858 2 2   9 LEU HD23 H 60.944  -9.348   7.367 1.00 . B B . 309 LEU HD23 1 1 
        2  3859 2 2   9 LEU HG   H 59.130 -10.836   8.010 1.00 . B B . 309 LEU HG   1 1 
        2  3860 2 2   9 LEU N    N 56.597 -11.500   8.788 1.00 . B B . 309 LEU N    1 1 
        2  3861 2 2   9 LEU O    O 55.058 -10.556   5.719 1.00 . B B . 309 LEU O    1 1 
        2  3862 2 2  10 TRP C    C 55.000 -13.574   4.785 1.00 . B B . 310 TRP C    1 1 
        2  3863 2 2  10 TRP CA   C 56.325 -12.827   4.812 1.00 . B B . 310 TRP CA   1 1 
        2  3864 2 2  10 TRP CB   C 57.522 -13.741   4.518 1.00 . B B . 310 TRP CB   1 1 
        2  3865 2 2  10 TRP CD1  C 57.004 -15.834   3.242 1.00 . B B . 310 TRP CD1  1 1 
        2  3866 2 2  10 TRP CD2  C 57.664 -14.172   1.945 1.00 . B B . 310 TRP CD2  1 1 
        2  3867 2 2  10 TRP CE2  C 57.395 -15.286   1.136 1.00 . B B . 310 TRP CE2  1 1 
        2  3868 2 2  10 TRP CE3  C 58.095 -13.002   1.351 1.00 . B B . 310 TRP CE3  1 1 
        2  3869 2 2  10 TRP CG   C 57.396 -14.560   3.291 1.00 . B B . 310 TRP CG   1 1 
        2  3870 2 2  10 TRP CH2  C 57.972 -14.102  -0.799 1.00 . B B . 310 TRP CH2  1 1 
        2  3871 2 2  10 TRP CZ2  C 57.546 -15.267  -0.239 1.00 . B B . 310 TRP CZ2  1 1 
        2  3872 2 2  10 TRP CZ3  C 58.246 -12.975  -0.012 1.00 . B B . 310 TRP CZ3  1 1 
        2  3873 2 2  10 TRP H    H 57.127 -12.634   6.726 1.00 . B B . 310 TRP H    1 1 
        2  3874 2 2  10 TRP HA   H 56.297 -12.046   4.067 1.00 . B B . 310 TRP HA   1 1 
        2  3875 2 2  10 TRP HB2  H 58.410 -13.136   4.409 1.00 . B B . 310 TRP HB2  1 1 
        2  3876 2 2  10 TRP HB3  H 57.658 -14.408   5.356 1.00 . B B . 310 TRP HB3  1 1 
        2  3877 2 2  10 TRP HD1  H 56.729 -16.417   4.109 1.00 . B B . 310 TRP HD1  1 1 
        2  3878 2 2  10 TRP HE1  H 56.722 -17.193   1.714 1.00 . B B . 310 TRP HE1  1 1 
        2  3879 2 2  10 TRP HE3  H 58.309 -12.126   1.943 1.00 . B B . 310 TRP HE3  1 1 
        2  3880 2 2  10 TRP HH2  H 58.107 -14.032  -1.869 1.00 . B B . 310 TRP HH2  1 1 
        2  3881 2 2  10 TRP HZ2  H 57.334 -16.138  -0.843 1.00 . B B . 310 TRP HZ2  1 1 
        2  3882 2 2  10 TRP HZ3  H 58.581 -12.063  -0.481 1.00 . B B . 310 TRP HZ3  1 1 
        2  3883 2 2  10 TRP N    N 56.521 -12.201   6.086 1.00 . B B . 310 TRP N    1 1 
        2  3884 2 2  10 TRP NE1  N 56.992 -16.281   1.956 1.00 . B B . 310 TRP NE1  1 1 
        2  3885 2 2  10 TRP O    O 54.293 -13.578   3.790 1.00 . B B . 310 TRP O    1 1 
        2  3886 2 2  11 SER C    C 52.220 -13.954   6.277 1.00 . B B . 311 SER C    1 1 
        2  3887 2 2  11 SER CA   C 53.424 -14.888   6.012 1.00 . B B . 311 SER CA   1 1 
        2  3888 2 2  11 SER CB   C 53.598 -15.877   7.159 1.00 . B B . 311 SER CB   1 1 
        2  3889 2 2  11 SER H    H 55.207 -14.035   6.695 1.00 . B B . 311 SER H    1 1 
        2  3890 2 2  11 SER HA   H 53.282 -15.437   5.096 1.00 . B B . 311 SER HA   1 1 
        2  3891 2 2  11 SER HB2  H 53.607 -15.336   8.093 1.00 . B B . 311 SER HB2  1 1 
        2  3892 2 2  11 SER HB3  H 52.783 -16.586   7.148 1.00 . B B . 311 SER HB3  1 1 
        2  3893 2 2  11 SER HG   H 55.448 -16.282   7.705 1.00 . B B . 311 SER HG   1 1 
        2  3894 2 2  11 SER N    N 54.638 -14.125   5.903 1.00 . B B . 311 SER N    1 1 
        2  3895 2 2  11 SER O    O 51.075 -14.389   6.337 1.00 . B B . 311 SER O    1 1 
        2  3896 2 2  11 SER OG   O 54.831 -16.587   7.022 1.00 . B B . 311 SER OG   1 1 
        2  3897 2 2  12 SER C    C 51.449 -10.590   5.726 1.00 . B B . 312 SER C    1 1 
        2  3898 2 2  12 SER CA   C 51.558 -11.665   6.800 1.00 . B B . 312 SER CA   1 1 
        2  3899 2 2  12 SER CB   C 51.975 -11.041   8.108 1.00 . B B . 312 SER CB   1 1 
        2  3900 2 2  12 SER H    H 53.436 -12.398   6.274 1.00 . B B . 312 SER H    1 1 
        2  3901 2 2  12 SER HA   H 50.596 -12.130   6.936 1.00 . B B . 312 SER HA   1 1 
        2  3902 2 2  12 SER HB2  H 52.929 -10.560   7.954 1.00 . B B . 312 SER HB2  1 1 
        2  3903 2 2  12 SER HB3  H 51.240 -10.310   8.409 1.00 . B B . 312 SER HB3  1 1 
        2  3904 2 2  12 SER HG   H 52.975 -12.441   8.961 1.00 . B B . 312 SER HG   1 1 
        2  3905 2 2  12 SER N    N 52.516 -12.687   6.441 1.00 . B B . 312 SER N    1 1 
        2  3906 2 2  12 SER O    O 51.032  -9.451   6.017 1.00 . B B . 312 SER O    1 1 
        2  3907 2 2  12 SER OG   O 52.108 -12.039   9.121 1.00 . B B . 312 SER OG   1 1 
        2  3908 2 2  13 LEU C    C 50.690  -9.693   2.694 1.00 . B B . 313 LEU C    1 1 
        2  3909 2 2  13 LEU CA   C 51.939  -9.829   3.531 1.00 . B B . 313 LEU CA   1 1 
        2  3910 2 2  13 LEU CB   C 53.237  -9.943   2.688 1.00 . B B . 313 LEU CB   1 1 
        2  3911 2 2  13 LEU CD1  C 52.609 -10.947   0.438 1.00 . B B . 313 LEU CD1  1 1 
        2  3912 2 2  13 LEU CD2  C 54.894 -11.278   1.378 1.00 . B B . 313 LEU CD2  1 1 
        2  3913 2 2  13 LEU CG   C 53.426 -11.122   1.716 1.00 . B B . 313 LEU CG   1 1 
        2  3914 2 2  13 LEU H    H 51.930 -11.838   4.226 1.00 . B B . 313 LEU H    1 1 
        2  3915 2 2  13 LEU HA   H 52.003  -8.924   4.117 1.00 . B B . 313 LEU HA   1 1 
        2  3916 2 2  13 LEU HB2  H 53.309  -9.044   2.096 1.00 . B B . 313 LEU HB2  1 1 
        2  3917 2 2  13 LEU HB3  H 54.067  -9.942   3.378 1.00 . B B . 313 LEU HB3  1 1 
        2  3918 2 2  13 LEU HD11 H 52.889 -10.022  -0.046 1.00 . B B . 313 LEU HD11 1 1 
        2  3919 2 2  13 LEU HD12 H 51.558 -10.922   0.682 1.00 . B B . 313 LEU HD12 1 1 
        2  3920 2 2  13 LEU HD13 H 52.805 -11.770  -0.232 1.00 . B B . 313 LEU HD13 1 1 
        2  3921 2 2  13 LEU HD21 H 55.259 -10.372   0.915 1.00 . B B . 313 LEU HD21 1 1 
        2  3922 2 2  13 LEU HD22 H 55.023 -12.112   0.705 1.00 . B B . 313 LEU HD22 1 1 
        2  3923 2 2  13 LEU HD23 H 55.449 -11.466   2.283 1.00 . B B . 313 LEU HD23 1 1 
        2  3924 2 2  13 LEU HG   H 53.100 -12.031   2.200 1.00 . B B . 313 LEU HG   1 1 
        2  3925 2 2  13 LEU N    N 51.831 -10.898   4.502 1.00 . B B . 313 LEU N    1 1 
        2  3926 2 2  13 LEU O    O 50.593  -8.811   1.822 1.00 . B B . 313 LEU O    1 1 
        2  3927 2 2  14 GLU C    C 47.567  -9.385   2.718 1.00 . B B . 314 GLU C    1 1 
        2  3928 2 2  14 GLU CA   C 48.506 -10.519   2.225 1.00 . B B . 314 GLU CA   1 1 
        2  3929 2 2  14 GLU CB   C 47.780 -11.884   2.299 1.00 . B B . 314 GLU CB   1 1 
        2  3930 2 2  14 GLU CD   C 47.938 -12.692   4.727 1.00 . B B . 314 GLU CD   1 1 
        2  3931 2 2  14 GLU CG   C 47.079 -12.158   3.620 1.00 . B B . 314 GLU CG   1 1 
        2  3932 2 2  14 GLU H    H 49.805 -11.106   3.774 1.00 . B B . 314 GLU H    1 1 
        2  3933 2 2  14 GLU HA   H 48.777 -10.317   1.199 1.00 . B B . 314 GLU HA   1 1 
        2  3934 2 2  14 GLU HB2  H 47.041 -11.937   1.513 1.00 . B B . 314 GLU HB2  1 1 
        2  3935 2 2  14 GLU HB3  H 48.509 -12.665   2.136 1.00 . B B . 314 GLU HB3  1 1 
        2  3936 2 2  14 GLU HG2  H 46.759 -11.184   3.953 1.00 . B B . 314 GLU HG2  1 1 
        2  3937 2 2  14 GLU HG3  H 46.236 -12.808   3.455 1.00 . B B . 314 GLU HG3  1 1 
        2  3938 2 2  14 GLU N    N 49.719 -10.514   2.989 1.00 . B B . 314 GLU N    1 1 
        2  3939 2 2  14 GLU O    O 47.670  -8.927   3.876 1.00 . B B . 314 GLU O    1 1 
        2  3940 2 2  14 GLU OE1  O 48.857 -12.007   5.171 1.00 . B B . 314 GLU OE1  1 1 
        2  3941 2 2  14 GLU OE2  O 47.639 -13.788   5.232 1.00 . B B . 314 GLU OE2  1 1 
        2  3942 2 2  15 PRO C    C 44.556  -8.418   3.026 1.00 . B B . 315 PRO C    1 1 
        2  3943 2 2  15 PRO CA   C 45.711  -7.858   2.215 1.00 . B B . 315 PRO CA   1 1 
        2  3944 2 2  15 PRO CB   C 45.193  -7.345   0.868 1.00 . B B . 315 PRO CB   1 1 
        2  3945 2 2  15 PRO CD   C 46.623  -9.222   0.415 1.00 . B B . 315 PRO CD   1 1 
        2  3946 2 2  15 PRO CG   C 45.455  -8.439  -0.110 1.00 . B B . 315 PRO CG   1 1 
        2  3947 2 2  15 PRO HA   H 46.143  -7.043   2.770 1.00 . B B . 315 PRO HA   1 1 
        2  3948 2 2  15 PRO HB2  H 44.134  -7.158   0.955 1.00 . B B . 315 PRO HB2  1 1 
        2  3949 2 2  15 PRO HB3  H 45.708  -6.438   0.596 1.00 . B B . 315 PRO HB3  1 1 
        2  3950 2 2  15 PRO HD2  H 46.464 -10.282   0.290 1.00 . B B . 315 PRO HD2  1 1 
        2  3951 2 2  15 PRO HD3  H 47.539  -8.933  -0.077 1.00 . B B . 315 PRO HD3  1 1 
        2  3952 2 2  15 PRO HG2  H 44.587  -9.076  -0.189 1.00 . B B . 315 PRO HG2  1 1 
        2  3953 2 2  15 PRO HG3  H 45.690  -8.017  -1.076 1.00 . B B . 315 PRO HG3  1 1 
        2  3954 2 2  15 PRO N    N 46.686  -8.882   1.846 1.00 . B B . 315 PRO N    1 1 
        2  3955 2 2  15 PRO O    O 44.062  -7.783   3.968 1.00 . B B . 315 PRO O    1 1 
        2  3956 2 2  16 ASP C    C 43.110 -11.724   3.157 1.00 . B B . 316 ASP C    1 1 
        2  3957 2 2  16 ASP CA   C 42.993 -10.226   3.252 1.00 . B B . 316 ASP CA   1 1 
        2  3958 2 2  16 ASP CB   C 41.749  -9.718   2.530 1.00 . B B . 316 ASP CB   1 1 
        2  3959 2 2  16 ASP CG   C 40.512 -10.555   2.761 1.00 . B B . 316 ASP CG   1 1 
        2  3960 2 2  16 ASP H    H 44.655 -10.086   1.996 1.00 . B B . 316 ASP H    1 1 
        2  3961 2 2  16 ASP HA   H 42.928  -9.943   4.292 1.00 . B B . 316 ASP HA   1 1 
        2  3962 2 2  16 ASP HB2  H 41.548  -8.720   2.894 1.00 . B B . 316 ASP HB2  1 1 
        2  3963 2 2  16 ASP HB3  H 41.983  -9.662   1.477 1.00 . B B . 316 ASP HB3  1 1 
        2  3964 2 2  16 ASP N    N 44.154  -9.599   2.682 1.00 . B B . 316 ASP N    1 1 
        2  3965 2 2  16 ASP O    O 43.166 -12.393   4.206 1.00 . B B . 316 ASP O    1 1 
        2  3966 2 2  16 ASP OXT  O 43.230 -12.242   2.038 1.00 . B B . 316 ASP OXT  1 1 
        2  3967 2 2  16 ASP OD1  O 39.945 -10.524   3.863 1.00 . B B . 316 ASP OD1  1 1 
        2  3968 2 2  16 ASP OD2  O 40.058 -11.245   1.818 1.00 . B B . 316 ASP OD2  1 1 
        3  3969 1 1   1 ASN C    C 20.371  -1.137  12.813 1.00 . A A .   3 ASN C    1 1 
        3  3970 1 1   1 ASN CA   C 20.780   0.313  13.057 1.00 . A A .   3 ASN CA   1 1 
        3  3971 1 1   1 ASN CB   C 19.987   0.851  14.258 1.00 . A A .   3 ASN CB   1 1 
        3  3972 1 1   1 ASN CG   C 20.335   2.256  14.644 1.00 . A A .   3 ASN CG   1 1 
        3  3973 1 1   1 ASN H1   H 21.147   0.776  11.058 1.00 . A A .   3 ASN H1   1 1 
        3  3974 1 1   1 ASN H2   H 20.846   2.128  11.990 1.00 . A A .   3 ASN H2   1 1 
        3  3975 1 1   1 ASN H3   H 19.582   1.114  11.533 1.00 . A A .   3 ASN H3   1 1 
        3  3976 1 1   1 ASN HA   H 21.834   0.335  13.293 1.00 . A A .   3 ASN HA   1 1 
        3  3977 1 1   1 ASN HB2  H 18.933   0.833  14.023 1.00 . A A .   3 ASN HB2  1 1 
        3  3978 1 1   1 ASN HB3  H 20.161   0.209  15.108 1.00 . A A .   3 ASN HB3  1 1 
        3  3979 1 1   1 ASN HD21 H 18.500   2.541  15.293 1.00 . A A .   3 ASN HD21 1 1 
        3  3980 1 1   1 ASN HD22 H 19.554   3.888  15.443 1.00 . A A .   3 ASN HD22 1 1 
        3  3981 1 1   1 ASN N    N 20.571   1.133  11.850 1.00 . A A .   3 ASN N    1 1 
        3  3982 1 1   1 ASN ND2  N 19.383   2.960  15.175 1.00 . A A .   3 ASN ND2  1 1 
        3  3983 1 1   1 ASN O    O 21.197  -1.974  12.465 1.00 . A A .   3 ASN O    1 1 
        3  3984 1 1   1 ASN OD1  O 21.460   2.701  14.469 1.00 . A A .   3 ASN OD1  1 1 
        3  3985 1 1   2 THR C    C 18.211  -3.064  11.376 1.00 . A A .   4 THR C    1 1 
        3  3986 1 1   2 THR CA   C 18.574  -2.759  12.831 1.00 . A A .   4 THR CA   1 1 
        3  3987 1 1   2 THR CB   C 17.340  -2.912  13.737 1.00 . A A .   4 THR CB   1 1 
        3  3988 1 1   2 THR CG2  C 16.879  -4.364  13.810 1.00 . A A .   4 THR CG2  1 1 
        3  3989 1 1   2 THR H    H 18.438  -0.712  13.146 1.00 . A A .   4 THR H    1 1 
        3  3990 1 1   2 THR HA   H 19.333  -3.450  13.164 1.00 . A A .   4 THR HA   1 1 
        3  3991 1 1   2 THR HB   H 16.545  -2.293  13.351 1.00 . A A .   4 THR HB   1 1 
        3  3992 1 1   2 THR HG1  H 18.625  -2.229  15.063 1.00 . A A .   4 THR HG1  1 1 
        3  3993 1 1   2 THR HG21 H 16.005  -4.432  14.441 1.00 . A A .   4 THR HG21 1 1 
        3  3994 1 1   2 THR HG22 H 17.669  -4.968  14.230 1.00 . A A .   4 THR HG22 1 1 
        3  3995 1 1   2 THR HG23 H 16.638  -4.715  12.819 1.00 . A A .   4 THR HG23 1 1 
        3  3996 1 1   2 THR N    N 19.089  -1.421  12.956 1.00 . A A .   4 THR N    1 1 
        3  3997 1 1   2 THR O    O 18.666  -4.059  10.811 1.00 . A A .   4 THR O    1 1 
        3  3998 1 1   2 THR OG1  O 17.687  -2.458  15.059 1.00 . A A .   4 THR OG1  1 1 
        3  3999 1 1   3 ASN C    C 18.136  -1.891   8.481 1.00 . A A .   5 ASN C    1 1 
        3  4000 1 1   3 ASN CA   C 17.017  -2.383   9.381 1.00 . A A .   5 ASN CA   1 1 
        3  4001 1 1   3 ASN CB   C 15.690  -1.629   9.085 1.00 . A A .   5 ASN CB   1 1 
        3  4002 1 1   3 ASN CG   C 15.109  -1.873   7.682 1.00 . A A .   5 ASN CG   1 1 
        3  4003 1 1   3 ASN H    H 17.110  -1.394  11.243 1.00 . A A .   5 ASN H    1 1 
        3  4004 1 1   3 ASN HA   H 16.877  -3.442   9.217 1.00 . A A .   5 ASN HA   1 1 
        3  4005 1 1   3 ASN HB2  H 14.946  -1.938   9.804 1.00 . A A .   5 ASN HB2  1 1 
        3  4006 1 1   3 ASN HB3  H 15.865  -0.570   9.203 1.00 . A A .   5 ASN HB3  1 1 
        3  4007 1 1   3 ASN HD21 H 13.285  -1.541   8.357 1.00 . A A .   5 ASN HD21 1 1 
        3  4008 1 1   3 ASN HD22 H 13.410  -1.924   6.682 1.00 . A A .   5 ASN HD22 1 1 
        3  4009 1 1   3 ASN N    N 17.424  -2.194  10.767 1.00 . A A .   5 ASN N    1 1 
        3  4010 1 1   3 ASN ND2  N 13.811  -1.769   7.561 1.00 . A A .   5 ASN ND2  1 1 
        3  4011 1 1   3 ASN O    O 18.174  -0.717   8.099 1.00 . A A .   5 ASN O    1 1 
        3  4012 1 1   3 ASN OD1  O 15.823  -2.127   6.716 1.00 . A A .   5 ASN OD1  1 1 
        3  4013 1 1   4 MET C    C 19.831  -2.319   5.955 1.00 . A A .   6 MET C    1 1 
        3  4014 1 1   4 MET CA   C 20.235  -2.413   7.402 1.00 . A A .   6 MET CA   1 1 
        3  4015 1 1   4 MET CB   C 21.375  -3.425   7.573 1.00 . A A .   6 MET CB   1 1 
        3  4016 1 1   4 MET CE   C 24.074  -1.782   8.351 1.00 . A A .   6 MET CE   1 1 
        3  4017 1 1   4 MET CG   C 21.955  -3.484   8.981 1.00 . A A .   6 MET CG   1 1 
        3  4018 1 1   4 MET H    H 19.016  -3.659   8.601 1.00 . A A .   6 MET H    1 1 
        3  4019 1 1   4 MET HA   H 20.579  -1.441   7.728 1.00 . A A .   6 MET HA   1 1 
        3  4020 1 1   4 MET HB2  H 21.008  -4.407   7.317 1.00 . A A .   6 MET HB2  1 1 
        3  4021 1 1   4 MET HB3  H 22.170  -3.165   6.891 1.00 . A A .   6 MET HB3  1 1 
        3  4022 1 1   4 MET HE1  H 24.645  -0.893   8.576 1.00 . A A .   6 MET HE1  1 1 
        3  4023 1 1   4 MET HE2  H 23.679  -1.706   7.349 1.00 . A A .   6 MET HE2  1 1 
        3  4024 1 1   4 MET HE3  H 24.712  -2.650   8.426 1.00 . A A .   6 MET HE3  1 1 
        3  4025 1 1   4 MET HG2  H 21.155  -3.718   9.667 1.00 . A A .   6 MET HG2  1 1 
        3  4026 1 1   4 MET HG3  H 22.699  -4.266   9.018 1.00 . A A .   6 MET HG3  1 1 
        3  4027 1 1   4 MET N    N 19.089  -2.756   8.223 1.00 . A A .   6 MET N    1 1 
        3  4028 1 1   4 MET O    O 19.190  -3.233   5.415 1.00 . A A .   6 MET O    1 1 
        3  4029 1 1   4 MET SD   S 22.716  -1.929   9.517 1.00 . A A .   6 MET SD   1 1 
        3  4030 1 1   5 SER C    C 20.771  -1.786   3.058 1.00 . A A .   7 SER C    1 1 
        3  4031 1 1   5 SER CA   C 19.842  -0.990   3.972 1.00 . A A .   7 SER CA   1 1 
        3  4032 1 1   5 SER CB   C 19.933   0.497   3.692 1.00 . A A .   7 SER CB   1 1 
        3  4033 1 1   5 SER H    H 20.683  -0.535   5.819 1.00 . A A .   7 SER H    1 1 
        3  4034 1 1   5 SER HA   H 18.826  -1.313   3.811 1.00 . A A .   7 SER HA   1 1 
        3  4035 1 1   5 SER HB2  H 20.965   0.813   3.732 1.00 . A A .   7 SER HB2  1 1 
        3  4036 1 1   5 SER HB3  H 19.524   0.708   2.716 1.00 . A A .   7 SER HB3  1 1 
        3  4037 1 1   5 SER HG   H 18.561   0.600   5.073 1.00 . A A .   7 SER HG   1 1 
        3  4038 1 1   5 SER N    N 20.173  -1.225   5.340 1.00 . A A .   7 SER N    1 1 
        3  4039 1 1   5 SER O    O 21.935  -1.430   2.850 1.00 . A A .   7 SER O    1 1 
        3  4040 1 1   5 SER OG   O 19.186   1.212   4.667 1.00 . A A .   7 SER OG   1 1 
        3  4041 1 1   6 VAL C    C 20.729  -3.318   0.258 1.00 . A A .   8 VAL C    1 1 
        3  4042 1 1   6 VAL CA   C 21.009  -3.741   1.700 1.00 . A A .   8 VAL CA   1 1 
        3  4043 1 1   6 VAL CB   C 20.647  -5.245   1.907 1.00 . A A .   8 VAL CB   1 1 
        3  4044 1 1   6 VAL CG1  C 21.078  -5.708   3.288 1.00 . A A .   8 VAL CG1  1 1 
        3  4045 1 1   6 VAL CG2  C 19.153  -5.491   1.702 1.00 . A A .   8 VAL CG2  1 1 
        3  4046 1 1   6 VAL H    H 19.381  -3.164   2.875 1.00 . A A .   8 VAL H    1 1 
        3  4047 1 1   6 VAL HA   H 22.060  -3.602   1.909 1.00 . A A .   8 VAL HA   1 1 
        3  4048 1 1   6 VAL HB   H 21.196  -5.826   1.181 1.00 . A A .   8 VAL HB   1 1 
        3  4049 1 1   6 VAL HG11 H 20.583  -5.110   4.039 1.00 . A A .   8 VAL HG11 1 1 
        3  4050 1 1   6 VAL HG12 H 22.148  -5.600   3.380 1.00 . A A .   8 VAL HG12 1 1 
        3  4051 1 1   6 VAL HG13 H 20.806  -6.745   3.415 1.00 . A A .   8 VAL HG13 1 1 
        3  4052 1 1   6 VAL HG21 H 18.881  -5.203   0.697 1.00 . A A .   8 VAL HG21 1 1 
        3  4053 1 1   6 VAL HG22 H 18.591  -4.901   2.411 1.00 . A A .   8 VAL HG22 1 1 
        3  4054 1 1   6 VAL HG23 H 18.936  -6.538   1.850 1.00 . A A .   8 VAL HG23 1 1 
        3  4055 1 1   6 VAL N    N 20.280  -2.894   2.599 1.00 . A A .   8 VAL N    1 1 
        3  4056 1 1   6 VAL O    O 19.700  -2.672  -0.001 1.00 . A A .   8 VAL O    1 1 
        3  4057 1 1   7 PRO C    C 20.141  -3.876  -2.646 1.00 . A A .   9 PRO C    1 1 
        3  4058 1 1   7 PRO CA   C 21.462  -3.316  -2.108 1.00 . A A .   9 PRO CA   1 1 
        3  4059 1 1   7 PRO CB   C 22.641  -4.017  -2.787 1.00 . A A .   9 PRO CB   1 1 
        3  4060 1 1   7 PRO CD   C 22.922  -4.309  -0.426 1.00 . A A .   9 PRO CD   1 1 
        3  4061 1 1   7 PRO CG   C 23.665  -4.184  -1.721 1.00 . A A .   9 PRO CG   1 1 
        3  4062 1 1   7 PRO HA   H 21.508  -2.253  -2.286 1.00 . A A .   9 PRO HA   1 1 
        3  4063 1 1   7 PRO HB2  H 22.318  -4.971  -3.177 1.00 . A A .   9 PRO HB2  1 1 
        3  4064 1 1   7 PRO HB3  H 23.011  -3.400  -3.590 1.00 . A A .   9 PRO HB3  1 1 
        3  4065 1 1   7 PRO HD2  H 22.756  -5.339  -0.144 1.00 . A A .   9 PRO HD2  1 1 
        3  4066 1 1   7 PRO HD3  H 23.463  -3.792   0.353 1.00 . A A .   9 PRO HD3  1 1 
        3  4067 1 1   7 PRO HG2  H 24.245  -5.077  -1.904 1.00 . A A .   9 PRO HG2  1 1 
        3  4068 1 1   7 PRO HG3  H 24.312  -3.318  -1.697 1.00 . A A .   9 PRO HG3  1 1 
        3  4069 1 1   7 PRO N    N 21.641  -3.633  -0.683 1.00 . A A .   9 PRO N    1 1 
        3  4070 1 1   7 PRO O    O 19.711  -4.976  -2.266 1.00 . A A .   9 PRO O    1 1 
        3  4071 1 1   8 THR C    C 18.150  -3.189  -5.508 1.00 . A A .  10 THR C    1 1 
        3  4072 1 1   8 THR CA   C 18.230  -3.548  -4.028 1.00 . A A .  10 THR CA   1 1 
        3  4073 1 1   8 THR CB   C 17.053  -2.909  -3.246 1.00 . A A .  10 THR CB   1 1 
        3  4074 1 1   8 THR CG2  C 15.715  -3.411  -3.761 1.00 . A A .  10 THR CG2  1 1 
        3  4075 1 1   8 THR H    H 19.875  -2.281  -3.789 1.00 . A A .  10 THR H    1 1 
        3  4076 1 1   8 THR HA   H 18.166  -4.622  -3.930 1.00 . A A .  10 THR HA   1 1 
        3  4077 1 1   8 THR HB   H 17.106  -1.837  -3.360 1.00 . A A .  10 THR HB   1 1 
        3  4078 1 1   8 THR HG1  H 17.994  -3.750  -1.769 1.00 . A A .  10 THR HG1  1 1 
        3  4079 1 1   8 THR HG21 H 14.918  -2.951  -3.194 1.00 . A A .  10 THR HG21 1 1 
        3  4080 1 1   8 THR HG22 H 15.670  -4.483  -3.646 1.00 . A A .  10 THR HG22 1 1 
        3  4081 1 1   8 THR HG23 H 15.611  -3.155  -4.805 1.00 . A A .  10 THR HG23 1 1 
        3  4082 1 1   8 THR N    N 19.491  -3.134  -3.484 1.00 . A A .  10 THR N    1 1 
        3  4083 1 1   8 THR O    O 17.889  -2.037  -5.877 1.00 . A A .  10 THR O    1 1 
        3  4084 1 1   8 THR OG1  O 17.173  -3.244  -1.844 1.00 . A A .  10 THR OG1  1 1 
        3  4085 1 1   9 ASP C    C 17.849  -5.244  -8.398 1.00 . A A .  11 ASP C    1 1 
        3  4086 1 1   9 ASP CA   C 18.382  -3.984  -7.771 1.00 . A A .  11 ASP CA   1 1 
        3  4087 1 1   9 ASP CB   C 19.775  -3.690  -8.330 1.00 . A A .  11 ASP CB   1 1 
        3  4088 1 1   9 ASP CG   C 19.772  -3.465  -9.826 1.00 . A A .  11 ASP CG   1 1 
        3  4089 1 1   9 ASP H    H 18.710  -5.035  -6.001 1.00 . A A .  11 ASP H    1 1 
        3  4090 1 1   9 ASP HA   H 17.726  -3.157  -8.000 1.00 . A A .  11 ASP HA   1 1 
        3  4091 1 1   9 ASP HB2  H 20.173  -2.812  -7.848 1.00 . A A .  11 ASP HB2  1 1 
        3  4092 1 1   9 ASP HB3  H 20.411  -4.536  -8.114 1.00 . A A .  11 ASP HB3  1 1 
        3  4093 1 1   9 ASP N    N 18.435  -4.155  -6.338 1.00 . A A .  11 ASP N    1 1 
        3  4094 1 1   9 ASP O    O 17.957  -6.324  -7.814 1.00 . A A .  11 ASP O    1 1 
        3  4095 1 1   9 ASP OD1  O 19.478  -2.347 -10.266 1.00 . A A .  11 ASP OD1  1 1 
        3  4096 1 1   9 ASP OD2  O 20.082  -4.406 -10.594 1.00 . A A .  11 ASP OD2  1 1 
        3  4097 1 1  10 GLY C    C 16.677  -5.890 -11.717 1.00 . A A .  12 GLY C    1 1 
        3  4098 1 1  10 GLY CA   C 16.747  -6.221 -10.262 1.00 . A A .  12 GLY CA   1 1 
        3  4099 1 1  10 GLY H    H 17.108  -4.210  -9.915 1.00 . A A .  12 GLY H    1 1 
        3  4100 1 1  10 GLY HA2  H 17.403  -7.064 -10.105 1.00 . A A .  12 GLY HA2  1 1 
        3  4101 1 1  10 GLY HA3  H 15.757  -6.459  -9.907 1.00 . A A .  12 GLY HA3  1 1 
        3  4102 1 1  10 GLY N    N 17.240  -5.105  -9.534 1.00 . A A .  12 GLY N    1 1 
        3  4103 1 1  10 GLY O    O 15.672  -6.157 -12.381 1.00 . A A .  12 GLY O    1 1 
        3  4104 1 1  11 ALA C    C 18.028  -6.127 -14.457 1.00 . A A .  13 ALA C    1 1 
        3  4105 1 1  11 ALA CA   C 17.791  -4.891 -13.608 1.00 . A A .  13 ALA CA   1 1 
        3  4106 1 1  11 ALA CB   C 18.891  -3.873 -13.830 1.00 . A A .  13 ALA CB   1 1 
        3  4107 1 1  11 ALA H    H 18.492  -5.061 -11.627 1.00 . A A .  13 ALA H    1 1 
        3  4108 1 1  11 ALA HA   H 16.844  -4.448 -13.879 1.00 . A A .  13 ALA HA   1 1 
        3  4109 1 1  11 ALA HB1  H 19.841  -4.322 -13.582 1.00 . A A .  13 ALA HB1  1 1 
        3  4110 1 1  11 ALA HB2  H 18.724  -3.016 -13.194 1.00 . A A .  13 ALA HB2  1 1 
        3  4111 1 1  11 ALA HB3  H 18.900  -3.561 -14.862 1.00 . A A .  13 ALA HB3  1 1 
        3  4112 1 1  11 ALA N    N 17.726  -5.267 -12.215 1.00 . A A .  13 ALA N    1 1 
        3  4113 1 1  11 ALA O    O 18.737  -7.054 -14.026 1.00 . A A .  13 ALA O    1 1 
        3  4114 1 1  12 VAL C    C 19.034  -7.494 -16.976 1.00 . A A .  14 VAL C    1 1 
        3  4115 1 1  12 VAL CA   C 17.588  -7.308 -16.536 1.00 . A A .  14 VAL CA   1 1 
        3  4116 1 1  12 VAL CB   C 16.635  -7.255 -17.758 1.00 . A A .  14 VAL CB   1 1 
        3  4117 1 1  12 VAL CG1  C 15.196  -7.377 -17.298 1.00 . A A .  14 VAL CG1  1 1 
        3  4118 1 1  12 VAL CG2  C 16.822  -5.971 -18.553 1.00 . A A .  14 VAL CG2  1 1 
        3  4119 1 1  12 VAL H    H 16.884  -5.393 -15.916 1.00 . A A .  14 VAL H    1 1 
        3  4120 1 1  12 VAL HA   H 17.333  -8.174 -15.942 1.00 . A A .  14 VAL HA   1 1 
        3  4121 1 1  12 VAL HB   H 16.860  -8.095 -18.397 1.00 . A A .  14 VAL HB   1 1 
        3  4122 1 1  12 VAL HG11 H 14.965  -6.566 -16.624 1.00 . A A .  14 VAL HG11 1 1 
        3  4123 1 1  12 VAL HG12 H 15.058  -8.315 -16.781 1.00 . A A .  14 VAL HG12 1 1 
        3  4124 1 1  12 VAL HG13 H 14.532  -7.334 -18.148 1.00 . A A .  14 VAL HG13 1 1 
        3  4125 1 1  12 VAL HG21 H 17.843  -5.910 -18.897 1.00 . A A .  14 VAL HG21 1 1 
        3  4126 1 1  12 VAL HG22 H 16.601  -5.122 -17.924 1.00 . A A .  14 VAL HG22 1 1 
        3  4127 1 1  12 VAL HG23 H 16.154  -5.969 -19.401 1.00 . A A .  14 VAL HG23 1 1 
        3  4128 1 1  12 VAL N    N 17.439  -6.159 -15.642 1.00 . A A .  14 VAL N    1 1 
        3  4129 1 1  12 VAL O    O 19.504  -8.619 -17.159 1.00 . A A .  14 VAL O    1 1 
        3  4130 1 1  13 THR C    C 21.905  -6.448 -16.095 1.00 . A A .  15 THR C    1 1 
        3  4131 1 1  13 THR CA   C 21.130  -6.459 -17.413 1.00 . A A .  15 THR CA   1 1 
        3  4132 1 1  13 THR CB   C 21.556  -5.294 -18.339 1.00 . A A .  15 THR CB   1 1 
        3  4133 1 1  13 THR CG2  C 21.105  -5.554 -19.772 1.00 . A A .  15 THR CG2  1 1 
        3  4134 1 1  13 THR H    H 19.317  -5.523 -17.046 1.00 . A A .  15 THR H    1 1 
        3  4135 1 1  13 THR HA   H 21.321  -7.397 -17.913 1.00 . A A .  15 THR HA   1 1 
        3  4136 1 1  13 THR HB   H 22.633  -5.214 -18.315 1.00 . A A .  15 THR HB   1 1 
        3  4137 1 1  13 THR HG1  H 21.437  -3.341 -18.328 1.00 . A A .  15 THR HG1  1 1 
        3  4138 1 1  13 THR HG21 H 21.413  -4.733 -20.401 1.00 . A A .  15 THR HG21 1 1 
        3  4139 1 1  13 THR HG22 H 20.029  -5.647 -19.803 1.00 . A A .  15 THR HG22 1 1 
        3  4140 1 1  13 THR HG23 H 21.556  -6.468 -20.130 1.00 . A A .  15 THR HG23 1 1 
        3  4141 1 1  13 THR N    N 19.738  -6.406 -17.127 1.00 . A A .  15 THR N    1 1 
        3  4142 1 1  13 THR O    O 22.127  -5.393 -15.485 1.00 . A A .  15 THR O    1 1 
        3  4143 1 1  13 THR OG1  O 20.977  -4.055 -17.868 1.00 . A A .  15 THR OG1  1 1 
        3  4144 1 1  14 THR C    C 24.420  -7.497 -14.519 1.00 . A A .  16 THR C    1 1 
        3  4145 1 1  14 THR CA   C 22.914  -7.756 -14.361 1.00 . A A .  16 THR CA   1 1 
        3  4146 1 1  14 THR CB   C 22.654  -9.142 -13.734 1.00 . A A .  16 THR CB   1 1 
        3  4147 1 1  14 THR CG2  C 23.209  -9.205 -12.313 1.00 . A A .  16 THR CG2  1 1 
        3  4148 1 1  14 THR H    H 22.056  -8.433 -16.145 1.00 . A A .  16 THR H    1 1 
        3  4149 1 1  14 THR HA   H 22.500  -7.002 -13.710 1.00 . A A .  16 THR HA   1 1 
        3  4150 1 1  14 THR HB   H 23.126  -9.899 -14.342 1.00 . A A .  16 THR HB   1 1 
        3  4151 1 1  14 THR HG1  H 20.816  -8.719 -14.270 1.00 . A A .  16 THR HG1  1 1 
        3  4152 1 1  14 THR HG21 H 24.271  -9.009 -12.335 1.00 . A A .  16 THR HG21 1 1 
        3  4153 1 1  14 THR HG22 H 23.037 -10.189 -11.900 1.00 . A A .  16 THR HG22 1 1 
        3  4154 1 1  14 THR HG23 H 22.719  -8.466 -11.698 1.00 . A A .  16 THR HG23 1 1 
        3  4155 1 1  14 THR N    N 22.241  -7.625 -15.619 1.00 . A A .  16 THR N    1 1 
        3  4156 1 1  14 THR O    O 25.179  -8.366 -14.942 1.00 . A A .  16 THR O    1 1 
        3  4157 1 1  14 THR OG1  O 21.224  -9.375 -13.692 1.00 . A A .  16 THR OG1  1 1 
        3  4158 1 1  15 SER C    C 26.821  -5.866 -12.923 1.00 . A A .  17 SER C    1 1 
        3  4159 1 1  15 SER CA   C 26.193  -5.894 -14.319 1.00 . A A .  17 SER CA   1 1 
        3  4160 1 1  15 SER CB   C 26.290  -4.525 -14.997 1.00 . A A .  17 SER CB   1 1 
        3  4161 1 1  15 SER H    H 24.140  -5.629 -13.953 1.00 . A A .  17 SER H    1 1 
        3  4162 1 1  15 SER HA   H 26.712  -6.622 -14.924 1.00 . A A .  17 SER HA   1 1 
        3  4163 1 1  15 SER HB2  H 25.807  -3.786 -14.376 1.00 . A A .  17 SER HB2  1 1 
        3  4164 1 1  15 SER HB3  H 27.328  -4.263 -15.135 1.00 . A A .  17 SER HB3  1 1 
        3  4165 1 1  15 SER HG   H 25.671  -5.480 -16.561 1.00 . A A .  17 SER HG   1 1 
        3  4166 1 1  15 SER N    N 24.814  -6.285 -14.232 1.00 . A A .  17 SER N    1 1 
        3  4167 1 1  15 SER O    O 28.016  -6.135 -12.763 1.00 . A A .  17 SER O    1 1 
        3  4168 1 1  15 SER OG   O 25.646  -4.554 -16.278 1.00 . A A .  17 SER OG   1 1 
        3  4169 1 1  16 GLN C    C 26.699  -6.895  -9.964 1.00 . A A .  18 GLN C    1 1 
        3  4170 1 1  16 GLN CA   C 26.446  -5.515 -10.533 1.00 . A A .  18 GLN CA   1 1 
        3  4171 1 1  16 GLN CB   C 25.457  -4.759  -9.640 1.00 . A A .  18 GLN CB   1 1 
        3  4172 1 1  16 GLN CD   C 24.278  -2.607  -9.072 1.00 . A A .  18 GLN CD   1 1 
        3  4173 1 1  16 GLN CG   C 25.313  -3.285  -9.957 1.00 . A A .  18 GLN CG   1 1 
        3  4174 1 1  16 GLN H    H 25.043  -5.449 -12.102 1.00 . A A .  18 GLN H    1 1 
        3  4175 1 1  16 GLN HA   H 27.384  -4.978 -10.536 1.00 . A A .  18 GLN HA   1 1 
        3  4176 1 1  16 GLN HB2  H 24.484  -5.218  -9.734 1.00 . A A .  18 GLN HB2  1 1 
        3  4177 1 1  16 GLN HB3  H 25.784  -4.855  -8.615 1.00 . A A .  18 GLN HB3  1 1 
        3  4178 1 1  16 GLN HE21 H 22.870  -2.984 -10.392 1.00 . A A .  18 GLN HE21 1 1 
        3  4179 1 1  16 GLN HE22 H 22.359  -2.144  -8.976 1.00 . A A .  18 GLN HE22 1 1 
        3  4180 1 1  16 GLN HG2  H 26.277  -2.820  -9.809 1.00 . A A .  18 GLN HG2  1 1 
        3  4181 1 1  16 GLN HG3  H 25.019  -3.186 -10.991 1.00 . A A .  18 GLN HG3  1 1 
        3  4182 1 1  16 GLN N    N 25.994  -5.590 -11.912 1.00 . A A .  18 GLN N    1 1 
        3  4183 1 1  16 GLN NE2  N 23.057  -2.575  -9.519 1.00 . A A .  18 GLN NE2  1 1 
        3  4184 1 1  16 GLN O    O 25.832  -7.495  -9.304 1.00 . A A .  18 GLN O    1 1 
        3  4185 1 1  16 GLN OE1  O 24.585  -2.107  -7.982 1.00 . A A .  18 GLN OE1  1 1 
        3  4186 1 1  17 ILE C    C 29.499  -8.453  -8.922 1.00 . A A .  19 ILE C    1 1 
        3  4187 1 1  17 ILE CA   C 28.266  -8.688  -9.775 1.00 . A A .  19 ILE CA   1 1 
        3  4188 1 1  17 ILE CB   C 28.560  -9.692 -10.937 1.00 . A A .  19 ILE CB   1 1 
        3  4189 1 1  17 ILE CD1  C 27.434 -10.870 -12.939 1.00 . A A .  19 ILE CD1  1 1 
        3  4190 1 1  17 ILE CG1  C 27.279  -9.912 -11.775 1.00 . A A .  19 ILE CG1  1 1 
        3  4191 1 1  17 ILE CG2  C 29.093 -11.025 -10.396 1.00 . A A .  19 ILE CG2  1 1 
        3  4192 1 1  17 ILE H    H 28.422  -6.901 -10.867 1.00 . A A .  19 ILE H    1 1 
        3  4193 1 1  17 ILE HA   H 27.471  -9.076  -9.154 1.00 . A A .  19 ILE HA   1 1 
        3  4194 1 1  17 ILE HB   H 29.319  -9.257 -11.569 1.00 . A A .  19 ILE HB   1 1 
        3  4195 1 1  17 ILE HD11 H 28.177 -10.489 -13.624 1.00 . A A .  19 ILE HD11 1 1 
        3  4196 1 1  17 ILE HD12 H 26.488 -10.971 -13.450 1.00 . A A .  19 ILE HD12 1 1 
        3  4197 1 1  17 ILE HD13 H 27.747 -11.835 -12.571 1.00 . A A .  19 ILE HD13 1 1 
        3  4198 1 1  17 ILE HG12 H 26.506 -10.300 -11.130 1.00 . A A .  19 ILE HG12 1 1 
        3  4199 1 1  17 ILE HG13 H 26.952  -8.958 -12.164 1.00 . A A .  19 ILE HG13 1 1 
        3  4200 1 1  17 ILE HG21 H 28.351 -11.471  -9.749 1.00 . A A .  19 ILE HG21 1 1 
        3  4201 1 1  17 ILE HG22 H 29.998 -10.849  -9.834 1.00 . A A .  19 ILE HG22 1 1 
        3  4202 1 1  17 ILE HG23 H 29.301 -11.692 -11.220 1.00 . A A .  19 ILE HG23 1 1 
        3  4203 1 1  17 ILE N    N 27.835  -7.415 -10.270 1.00 . A A .  19 ILE N    1 1 
        3  4204 1 1  17 ILE O    O 30.459  -7.820  -9.378 1.00 . A A .  19 ILE O    1 1 
        3  4205 1 1  18 PRO C    C 31.826  -9.403  -7.072 1.00 . A A .  20 PRO C    1 1 
        3  4206 1 1  18 PRO CA   C 30.546  -8.664  -6.718 1.00 . A A .  20 PRO CA   1 1 
        3  4207 1 1  18 PRO CB   C 29.985  -9.183  -5.394 1.00 . A A .  20 PRO CB   1 1 
        3  4208 1 1  18 PRO CD   C 28.386  -9.715  -7.077 1.00 . A A .  20 PRO CD   1 1 
        3  4209 1 1  18 PRO CG   C 28.971 -10.198  -5.787 1.00 . A A .  20 PRO CG   1 1 
        3  4210 1 1  18 PRO HA   H 30.756  -7.608  -6.628 1.00 . A A .  20 PRO HA   1 1 
        3  4211 1 1  18 PRO HB2  H 30.782  -9.620  -4.810 1.00 . A A .  20 PRO HB2  1 1 
        3  4212 1 1  18 PRO HB3  H 29.536  -8.366  -4.850 1.00 . A A .  20 PRO HB3  1 1 
        3  4213 1 1  18 PRO HD2  H 28.136 -10.551  -7.714 1.00 . A A .  20 PRO HD2  1 1 
        3  4214 1 1  18 PRO HD3  H 27.512  -9.108  -6.897 1.00 . A A .  20 PRO HD3  1 1 
        3  4215 1 1  18 PRO HG2  H 29.448 -11.156  -5.931 1.00 . A A .  20 PRO HG2  1 1 
        3  4216 1 1  18 PRO HG3  H 28.203 -10.273  -5.031 1.00 . A A .  20 PRO HG3  1 1 
        3  4217 1 1  18 PRO N    N 29.470  -8.908  -7.669 1.00 . A A .  20 PRO N    1 1 
        3  4218 1 1  18 PRO O    O 31.842 -10.644  -7.219 1.00 . A A .  20 PRO O    1 1 
        3  4219 1 1  19 ALA C    C 34.824  -9.617  -6.158 1.00 . A A .  21 ALA C    1 1 
        3  4220 1 1  19 ALA CA   C 34.172  -9.245  -7.472 1.00 . A A .  21 ALA CA   1 1 
        3  4221 1 1  19 ALA CB   C 35.057  -8.318  -8.298 1.00 . A A .  21 ALA CB   1 1 
        3  4222 1 1  19 ALA H    H 32.812  -7.691  -7.087 1.00 . A A .  21 ALA H    1 1 
        3  4223 1 1  19 ALA HA   H 33.993 -10.154  -8.029 1.00 . A A .  21 ALA HA   1 1 
        3  4224 1 1  19 ALA HB1  H 34.556  -8.066  -9.222 1.00 . A A .  21 ALA HB1  1 1 
        3  4225 1 1  19 ALA HB2  H 35.990  -8.814  -8.518 1.00 . A A .  21 ALA HB2  1 1 
        3  4226 1 1  19 ALA HB3  H 35.255  -7.417  -7.737 1.00 . A A .  21 ALA HB3  1 1 
        3  4227 1 1  19 ALA N    N 32.893  -8.662  -7.199 1.00 . A A .  21 ALA N    1 1 
        3  4228 1 1  19 ALA O    O 35.714  -8.922  -5.649 1.00 . A A .  21 ALA O    1 1 
        3  4229 1 1  20 SER C    C 35.995 -11.978  -4.592 1.00 . A A .  22 SER C    1 1 
        3  4230 1 1  20 SER CA   C 34.766 -11.140  -4.320 1.00 . A A .  22 SER CA   1 1 
        3  4231 1 1  20 SER CB   C 33.674 -11.997  -3.690 1.00 . A A .  22 SER CB   1 1 
        3  4232 1 1  20 SER H    H 33.501 -11.068  -5.963 1.00 . A A .  22 SER H    1 1 
        3  4233 1 1  20 SER HA   H 34.996 -10.317  -3.661 1.00 . A A .  22 SER HA   1 1 
        3  4234 1 1  20 SER HB2  H 33.547 -12.897  -4.273 1.00 . A A .  22 SER HB2  1 1 
        3  4235 1 1  20 SER HB3  H 33.955 -12.253  -2.679 1.00 . A A .  22 SER HB3  1 1 
        3  4236 1 1  20 SER HG   H 32.629 -10.397  -3.330 1.00 . A A .  22 SER HG   1 1 
        3  4237 1 1  20 SER N    N 34.284 -10.636  -5.556 1.00 . A A .  22 SER N    1 1 
        3  4238 1 1  20 SER O    O 35.937 -12.920  -5.394 1.00 . A A .  22 SER O    1 1 
        3  4239 1 1  20 SER OG   O 32.437 -11.286  -3.654 1.00 . A A .  22 SER OG   1 1 
        3  4240 1 1  21 GLU C    C 38.175 -13.699  -3.492 1.00 . A A .  23 GLU C    1 1 
        3  4241 1 1  21 GLU CA   C 38.311 -12.372  -4.160 1.00 . A A .  23 GLU CA   1 1 
        3  4242 1 1  21 GLU CB   C 39.539 -11.648  -3.632 1.00 . A A .  23 GLU CB   1 1 
        3  4243 1 1  21 GLU CD   C 41.208  -9.834  -3.908 1.00 . A A .  23 GLU CD   1 1 
        3  4244 1 1  21 GLU CG   C 39.924 -10.416  -4.413 1.00 . A A .  23 GLU CG   1 1 
        3  4245 1 1  21 GLU H    H 37.104 -10.831  -3.402 1.00 . A A .  23 GLU H    1 1 
        3  4246 1 1  21 GLU HA   H 38.428 -12.529  -5.219 1.00 . A A .  23 GLU HA   1 1 
        3  4247 1 1  21 GLU HB2  H 39.355 -11.352  -2.610 1.00 . A A .  23 GLU HB2  1 1 
        3  4248 1 1  21 GLU HB3  H 40.374 -12.333  -3.649 1.00 . A A .  23 GLU HB3  1 1 
        3  4249 1 1  21 GLU HG2  H 40.049 -10.682  -5.452 1.00 . A A .  23 GLU HG2  1 1 
        3  4250 1 1  21 GLU HG3  H 39.145  -9.676  -4.317 1.00 . A A .  23 GLU HG3  1 1 
        3  4251 1 1  21 GLU N    N 37.104 -11.616  -3.989 1.00 . A A .  23 GLU N    1 1 
        3  4252 1 1  21 GLU O    O 37.896 -13.777  -2.292 1.00 . A A .  23 GLU O    1 1 
        3  4253 1 1  21 GLU OE1  O 42.295 -10.306  -4.316 1.00 . A A .  23 GLU OE1  1 1 
        3  4254 1 1  21 GLU OE2  O 41.162  -8.911  -3.076 1.00 . A A .  23 GLU OE2  1 1 
        3  4255 1 1  22 GLN C    C 39.637 -16.543  -3.489 1.00 . A A .  24 GLN C    1 1 
        3  4256 1 1  22 GLN CA   C 38.243 -16.057  -3.755 1.00 . A A .  24 GLN CA   1 1 
        3  4257 1 1  22 GLN CB   C 37.576 -16.987  -4.770 1.00 . A A .  24 GLN CB   1 1 
        3  4258 1 1  22 GLN CD   C 35.571 -17.548  -6.178 1.00 . A A .  24 GLN CD   1 1 
        3  4259 1 1  22 GLN CG   C 36.172 -16.581  -5.181 1.00 . A A .  24 GLN CG   1 1 
        3  4260 1 1  22 GLN H    H 38.521 -14.581  -5.209 1.00 . A A .  24 GLN H    1 1 
        3  4261 1 1  22 GLN HA   H 37.669 -16.055  -2.842 1.00 . A A .  24 GLN HA   1 1 
        3  4262 1 1  22 GLN HB2  H 38.185 -17.018  -5.660 1.00 . A A .  24 GLN HB2  1 1 
        3  4263 1 1  22 GLN HB3  H 37.531 -17.980  -4.348 1.00 . A A .  24 GLN HB3  1 1 
        3  4264 1 1  22 GLN HE21 H 34.756 -18.589  -4.722 1.00 . A A .  24 GLN HE21 1 1 
        3  4265 1 1  22 GLN HE22 H 34.482 -19.193  -6.314 1.00 . A A .  24 GLN HE22 1 1 
        3  4266 1 1  22 GLN HG2  H 35.545 -16.550  -4.303 1.00 . A A .  24 GLN HG2  1 1 
        3  4267 1 1  22 GLN HG3  H 36.210 -15.599  -5.629 1.00 . A A .  24 GLN HG3  1 1 
        3  4268 1 1  22 GLN N    N 38.324 -14.726  -4.260 1.00 . A A .  24 GLN N    1 1 
        3  4269 1 1  22 GLN NE2  N 34.865 -18.534  -5.696 1.00 . A A .  24 GLN NE2  1 1 
        3  4270 1 1  22 GLN O    O 40.606 -15.998  -4.050 1.00 . A A .  24 GLN O    1 1 
        3  4271 1 1  22 GLN OE1  O 35.727 -17.388  -7.385 1.00 . A A .  24 GLN OE1  1 1 
        3  4272 1 1  23 GLU C    C 41.436 -18.838  -3.686 1.00 . A A .  25 GLU C    1 1 
        3  4273 1 1  23 GLU CA   C 41.014 -18.179  -2.397 1.00 . A A .  25 GLU CA   1 1 
        3  4274 1 1  23 GLU CB   C 40.845 -19.170  -1.269 1.00 . A A .  25 GLU CB   1 1 
        3  4275 1 1  23 GLU CD   C 39.615 -19.218   0.902 1.00 . A A .  25 GLU CD   1 1 
        3  4276 1 1  23 GLU CG   C 40.575 -18.477   0.044 1.00 . A A .  25 GLU CG   1 1 
        3  4277 1 1  23 GLU H    H 38.953 -17.826  -2.159 1.00 . A A .  25 GLU H    1 1 
        3  4278 1 1  23 GLU HA   H 41.742 -17.428  -2.131 1.00 . A A .  25 GLU HA   1 1 
        3  4279 1 1  23 GLU HB2  H 40.017 -19.825  -1.494 1.00 . A A .  25 GLU HB2  1 1 
        3  4280 1 1  23 GLU HB3  H 41.744 -19.757  -1.167 1.00 . A A .  25 GLU HB3  1 1 
        3  4281 1 1  23 GLU HG2  H 41.504 -18.373   0.585 1.00 . A A .  25 GLU HG2  1 1 
        3  4282 1 1  23 GLU HG3  H 40.177 -17.495  -0.163 1.00 . A A .  25 GLU HG3  1 1 
        3  4283 1 1  23 GLU N    N 39.754 -17.526  -2.642 1.00 . A A .  25 GLU N    1 1 
        3  4284 1 1  23 GLU O    O 40.819 -19.806  -4.136 1.00 . A A .  25 GLU O    1 1 
        3  4285 1 1  23 GLU OE1  O 40.038 -20.054   1.717 1.00 . A A .  25 GLU OE1  1 1 
        3  4286 1 1  23 GLU OE2  O 38.402 -18.952   0.794 1.00 . A A .  25 GLU OE2  1 1 
        3  4287 1 1  24 THR C    C 43.906 -19.670  -5.613 1.00 . A A .  26 THR C    1 1 
        3  4288 1 1  24 THR CA   C 42.809 -18.632  -5.623 1.00 . A A .  26 THR CA   1 1 
        3  4289 1 1  24 THR CB   C 43.270 -17.376  -6.367 1.00 . A A .  26 THR CB   1 1 
        3  4290 1 1  24 THR CG2  C 43.467 -17.661  -7.849 1.00 . A A .  26 THR CG2  1 1 
        3  4291 1 1  24 THR H    H 42.949 -17.574  -3.848 1.00 . A A .  26 THR H    1 1 
        3  4292 1 1  24 THR HA   H 41.945 -19.020  -6.141 1.00 . A A .  26 THR HA   1 1 
        3  4293 1 1  24 THR HB   H 44.197 -17.025  -5.936 1.00 . A A .  26 THR HB   1 1 
        3  4294 1 1  24 THR HG1  H 41.744 -16.574  -5.416 1.00 . A A .  26 THR HG1  1 1 
        3  4295 1 1  24 THR HG21 H 43.822 -16.772  -8.349 1.00 . A A .  26 THR HG21 1 1 
        3  4296 1 1  24 THR HG22 H 42.521 -17.961  -8.276 1.00 . A A .  26 THR HG22 1 1 
        3  4297 1 1  24 THR HG23 H 44.182 -18.460  -7.969 1.00 . A A .  26 THR HG23 1 1 
        3  4298 1 1  24 THR N    N 42.423 -18.265  -4.305 1.00 . A A .  26 THR N    1 1 
        3  4299 1 1  24 THR O    O 44.999 -19.430  -5.105 1.00 . A A .  26 THR O    1 1 
        3  4300 1 1  24 THR OG1  O 42.256 -16.370  -6.212 1.00 . A A .  26 THR OG1  1 1 
        3  4301 1 1  25 LEU C    C 45.358 -21.646  -7.516 1.00 . A A .  27 LEU C    1 1 
        3  4302 1 1  25 LEU CA   C 44.553 -21.880  -6.270 1.00 . A A .  27 LEU CA   1 1 
        3  4303 1 1  25 LEU CB   C 43.879 -23.249  -6.314 1.00 . A A .  27 LEU CB   1 1 
        3  4304 1 1  25 LEU CD1  C 42.490 -25.032  -5.244 1.00 . A A .  27 LEU CD1  1 1 
        3  4305 1 1  25 LEU CD2  C 44.067 -23.695  -3.848 1.00 . A A .  27 LEU CD2  1 1 
        3  4306 1 1  25 LEU CG   C 43.132 -23.672  -5.049 1.00 . A A .  27 LEU CG   1 1 
        3  4307 1 1  25 LEU H    H 42.678 -20.973  -6.458 1.00 . A A .  27 LEU H    1 1 
        3  4308 1 1  25 LEU HA   H 45.218 -21.835  -5.419 1.00 . A A .  27 LEU HA   1 1 
        3  4309 1 1  25 LEU HB2  H 43.175 -23.243  -7.134 1.00 . A A .  27 LEU HB2  1 1 
        3  4310 1 1  25 LEU HB3  H 44.636 -23.989  -6.526 1.00 . A A .  27 LEU HB3  1 1 
        3  4311 1 1  25 LEU HD11 H 41.808 -24.992  -6.080 1.00 . A A .  27 LEU HD11 1 1 
        3  4312 1 1  25 LEU HD12 H 41.947 -25.299  -4.350 1.00 . A A .  27 LEU HD12 1 1 
        3  4313 1 1  25 LEU HD13 H 43.256 -25.769  -5.436 1.00 . A A .  27 LEU HD13 1 1 
        3  4314 1 1  25 LEU HD21 H 43.519 -23.997  -2.968 1.00 . A A .  27 LEU HD21 1 1 
        3  4315 1 1  25 LEU HD22 H 44.477 -22.707  -3.691 1.00 . A A .  27 LEU HD22 1 1 
        3  4316 1 1  25 LEU HD23 H 44.874 -24.390  -4.025 1.00 . A A .  27 LEU HD23 1 1 
        3  4317 1 1  25 LEU HG   H 42.352 -22.952  -4.857 1.00 . A A .  27 LEU HG   1 1 
        3  4318 1 1  25 LEU N    N 43.593 -20.826  -6.136 1.00 . A A .  27 LEU N    1 1 
        3  4319 1 1  25 LEU O    O 44.801 -21.411  -8.601 1.00 . A A .  27 LEU O    1 1 
        3  4320 1 1  26 VAL C    C 48.092 -22.723  -9.020 1.00 . A A .  28 VAL C    1 1 
        3  4321 1 1  26 VAL CA   C 47.546 -21.425  -8.437 1.00 . A A .  28 VAL CA   1 1 
        3  4322 1 1  26 VAL CB   C 48.713 -20.523  -7.965 1.00 . A A .  28 VAL CB   1 1 
        3  4323 1 1  26 VAL CG1  C 48.177 -19.207  -7.413 1.00 . A A .  28 VAL CG1  1 1 
        3  4324 1 1  26 VAL CG2  C 49.592 -21.222  -6.924 1.00 . A A .  28 VAL CG2  1 1 
        3  4325 1 1  26 VAL H    H 46.985 -21.877  -6.463 1.00 . A A .  28 VAL H    1 1 
        3  4326 1 1  26 VAL HA   H 47.004 -20.898  -9.207 1.00 . A A .  28 VAL HA   1 1 
        3  4327 1 1  26 VAL HB   H 49.315 -20.313  -8.836 1.00 . A A .  28 VAL HB   1 1 
        3  4328 1 1  26 VAL HG11 H 47.635 -18.685  -8.188 1.00 . A A .  28 VAL HG11 1 1 
        3  4329 1 1  26 VAL HG12 H 49.000 -18.596  -7.073 1.00 . A A .  28 VAL HG12 1 1 
        3  4330 1 1  26 VAL HG13 H 47.514 -19.408  -6.585 1.00 . A A .  28 VAL HG13 1 1 
        3  4331 1 1  26 VAL HG21 H 50.012 -22.120  -7.353 1.00 . A A .  28 VAL HG21 1 1 
        3  4332 1 1  26 VAL HG22 H 48.993 -21.481  -6.063 1.00 . A A .  28 VAL HG22 1 1 
        3  4333 1 1  26 VAL HG23 H 50.388 -20.560  -6.620 1.00 . A A .  28 VAL HG23 1 1 
        3  4334 1 1  26 VAL N    N 46.634 -21.683  -7.364 1.00 . A A .  28 VAL N    1 1 
        3  4335 1 1  26 VAL O    O 48.064 -23.774  -8.364 1.00 . A A .  28 VAL O    1 1 
        3  4336 1 1  27 ARG C    C 50.641 -23.647 -11.007 1.00 . A A .  29 ARG C    1 1 
        3  4337 1 1  27 ARG CA   C 49.140 -23.790 -10.944 1.00 . A A .  29 ARG CA   1 1 
        3  4338 1 1  27 ARG CB   C 48.595 -23.898 -12.351 1.00 . A A .  29 ARG CB   1 1 
        3  4339 1 1  27 ARG CD   C 46.895 -25.558 -11.790 1.00 . A A .  29 ARG CD   1 1 
        3  4340 1 1  27 ARG CG   C 47.135 -24.225 -12.419 1.00 . A A .  29 ARG CG   1 1 
        3  4341 1 1  27 ARG CZ   C 48.075 -27.751 -11.857 1.00 . A A .  29 ARG CZ   1 1 
        3  4342 1 1  27 ARG H    H 48.449 -21.814 -10.750 1.00 . A A .  29 ARG H    1 1 
        3  4343 1 1  27 ARG HA   H 48.905 -24.695 -10.406 1.00 . A A .  29 ARG HA   1 1 
        3  4344 1 1  27 ARG HB2  H 48.751 -22.952 -12.847 1.00 . A A .  29 ARG HB2  1 1 
        3  4345 1 1  27 ARG HB3  H 49.144 -24.665 -12.879 1.00 . A A .  29 ARG HB3  1 1 
        3  4346 1 1  27 ARG HD2  H 47.203 -25.450 -10.763 1.00 . A A .  29 ARG HD2  1 1 
        3  4347 1 1  27 ARG HD3  H 45.847 -25.797 -11.850 1.00 . A A .  29 ARG HD3  1 1 
        3  4348 1 1  27 ARG HE   H 47.949 -26.422 -13.365 1.00 . A A .  29 ARG HE   1 1 
        3  4349 1 1  27 ARG HG2  H 46.592 -23.471 -11.870 1.00 . A A .  29 ARG HG2  1 1 
        3  4350 1 1  27 ARG HG3  H 46.820 -24.235 -13.449 1.00 . A A .  29 ARG HG3  1 1 
        3  4351 1 1  27 ARG HH11 H 47.142 -27.426 -10.052 1.00 . A A .  29 ARG HH11 1 1 
        3  4352 1 1  27 ARG HH12 H 47.989 -28.894 -10.173 1.00 . A A .  29 ARG HH12 1 1 
        3  4353 1 1  27 ARG HH21 H 49.120 -28.444 -13.478 1.00 . A A .  29 ARG HH21 1 1 
        3  4354 1 1  27 ARG HH22 H 49.111 -29.485 -12.134 1.00 . A A .  29 ARG HH22 1 1 
        3  4355 1 1  27 ARG N    N 48.540 -22.655 -10.260 1.00 . A A .  29 ARG N    1 1 
        3  4356 1 1  27 ARG NE   N 47.692 -26.611 -12.431 1.00 . A A .  29 ARG NE   1 1 
        3  4357 1 1  27 ARG NH1  N 47.708 -28.033 -10.610 1.00 . A A .  29 ARG NH1  1 1 
        3  4358 1 1  27 ARG NH2  N 48.819 -28.609 -12.534 1.00 . A A .  29 ARG NH2  1 1 
        3  4359 1 1  27 ARG O    O 51.158 -22.999 -11.916 1.00 . A A .  29 ARG O    1 1 
        3  4360 1 1  28 PRO C    C 53.569 -25.003 -10.928 1.00 . A A .  30 PRO C    1 1 
        3  4361 1 1  28 PRO CA   C 52.792 -24.087  -9.982 1.00 . A A .  30 PRO CA   1 1 
        3  4362 1 1  28 PRO CB   C 53.085 -24.449  -8.526 1.00 . A A .  30 PRO CB   1 1 
        3  4363 1 1  28 PRO CD   C 50.846 -25.177  -9.038 1.00 . A A .  30 PRO CD   1 1 
        3  4364 1 1  28 PRO CG   C 52.045 -25.458  -8.167 1.00 . A A .  30 PRO CG   1 1 
        3  4365 1 1  28 PRO HA   H 53.088 -23.064 -10.155 1.00 . A A .  30 PRO HA   1 1 
        3  4366 1 1  28 PRO HB2  H 54.081 -24.860  -8.452 1.00 . A A .  30 PRO HB2  1 1 
        3  4367 1 1  28 PRO HB3  H 53.007 -23.567  -7.907 1.00 . A A .  30 PRO HB3  1 1 
        3  4368 1 1  28 PRO HD2  H 50.483 -26.089  -9.488 1.00 . A A .  30 PRO HD2  1 1 
        3  4369 1 1  28 PRO HD3  H 50.065 -24.708  -8.459 1.00 . A A .  30 PRO HD3  1 1 
        3  4370 1 1  28 PRO HG2  H 52.419 -26.452  -8.363 1.00 . A A .  30 PRO HG2  1 1 
        3  4371 1 1  28 PRO HG3  H 51.781 -25.357  -7.125 1.00 . A A .  30 PRO HG3  1 1 
        3  4372 1 1  28 PRO N    N 51.362 -24.249 -10.073 1.00 . A A .  30 PRO N    1 1 
        3  4373 1 1  28 PRO O    O 53.161 -26.141 -11.218 1.00 . A A .  30 PRO O    1 1 
        3  4374 1 1  29 LYS C    C 56.397 -26.161 -11.301 1.00 . A A .  31 LYS C    1 1 
        3  4375 1 1  29 LYS CA   C 55.568 -25.272 -12.225 1.00 . A A .  31 LYS CA   1 1 
        3  4376 1 1  29 LYS CB   C 56.447 -24.358 -13.086 1.00 . A A .  31 LYS CB   1 1 
        3  4377 1 1  29 LYS CD   C 56.547 -22.908 -15.133 1.00 . A A .  31 LYS CD   1 1 
        3  4378 1 1  29 LYS CE   C 55.787 -22.546 -16.394 1.00 . A A .  31 LYS CE   1 1 
        3  4379 1 1  29 LYS CG   C 55.684 -23.762 -14.239 1.00 . A A .  31 LYS CG   1 1 
        3  4380 1 1  29 LYS H    H 54.839 -23.536 -11.291 1.00 . A A .  31 LYS H    1 1 
        3  4381 1 1  29 LYS HA   H 54.975 -25.908 -12.867 1.00 . A A .  31 LYS HA   1 1 
        3  4382 1 1  29 LYS HB2  H 56.816 -23.552 -12.468 1.00 . A A .  31 LYS HB2  1 1 
        3  4383 1 1  29 LYS HB3  H 57.287 -24.910 -13.477 1.00 . A A .  31 LYS HB3  1 1 
        3  4384 1 1  29 LYS HD2  H 56.814 -22.003 -14.606 1.00 . A A .  31 LYS HD2  1 1 
        3  4385 1 1  29 LYS HD3  H 57.438 -23.457 -15.399 1.00 . A A .  31 LYS HD3  1 1 
        3  4386 1 1  29 LYS HE2  H 56.421 -21.950 -17.035 1.00 . A A .  31 LYS HE2  1 1 
        3  4387 1 1  29 LYS HE3  H 55.531 -23.461 -16.905 1.00 . A A .  31 LYS HE3  1 1 
        3  4388 1 1  29 LYS HG2  H 55.253 -24.556 -14.828 1.00 . A A .  31 LYS HG2  1 1 
        3  4389 1 1  29 LYS HG3  H 54.893 -23.149 -13.831 1.00 . A A .  31 LYS HG3  1 1 
        3  4390 1 1  29 LYS HZ1  H 54.744 -20.854 -15.722 1.00 . A A .  31 LYS HZ1  1 1 
        3  4391 1 1  29 LYS HZ2  H 53.940 -22.304 -15.429 1.00 . A A .  31 LYS HZ2  1 1 
        3  4392 1 1  29 LYS HZ3  H 53.985 -21.671 -16.973 1.00 . A A .  31 LYS HZ3  1 1 
        3  4393 1 1  29 LYS N    N 54.654 -24.489 -11.437 1.00 . A A .  31 LYS N    1 1 
        3  4394 1 1  29 LYS NZ   N 54.544 -21.798 -16.107 1.00 . A A .  31 LYS NZ   1 1 
        3  4395 1 1  29 LYS O    O 56.495 -25.858 -10.101 1.00 . A A .  31 LYS O    1 1 
        3  4396 1 1  30 PRO C    C 58.811 -27.602 -10.125 1.00 . A A .  32 PRO C    1 1 
        3  4397 1 1  30 PRO CA   C 57.802 -28.246 -11.052 1.00 . A A .  32 PRO CA   1 1 
        3  4398 1 1  30 PRO CB   C 58.544 -29.045 -12.141 1.00 . A A .  32 PRO CB   1 1 
        3  4399 1 1  30 PRO CD   C 56.997 -27.659 -13.241 1.00 . A A .  32 PRO CD   1 1 
        3  4400 1 1  30 PRO CG   C 58.364 -28.237 -13.371 1.00 . A A .  32 PRO CG   1 1 
        3  4401 1 1  30 PRO HA   H 57.172 -28.915 -10.488 1.00 . A A .  32 PRO HA   1 1 
        3  4402 1 1  30 PRO HB2  H 59.586 -29.136 -11.872 1.00 . A A .  32 PRO HB2  1 1 
        3  4403 1 1  30 PRO HB3  H 58.106 -30.027 -12.244 1.00 . A A .  32 PRO HB3  1 1 
        3  4404 1 1  30 PRO HD2  H 56.867 -26.813 -13.898 1.00 . A A .  32 PRO HD2  1 1 
        3  4405 1 1  30 PRO HD3  H 56.242 -28.409 -13.418 1.00 . A A .  32 PRO HD3  1 1 
        3  4406 1 1  30 PRO HG2  H 59.108 -27.452 -13.362 1.00 . A A .  32 PRO HG2  1 1 
        3  4407 1 1  30 PRO HG3  H 58.447 -28.850 -14.256 1.00 . A A .  32 PRO HG3  1 1 
        3  4408 1 1  30 PRO N    N 57.009 -27.261 -11.831 1.00 . A A .  32 PRO N    1 1 
        3  4409 1 1  30 PRO O    O 59.057 -28.087  -9.057 1.00 . A A .  32 PRO O    1 1 
        3  4410 1 1  31 LEU C    C 59.755 -25.264  -8.444 1.00 . A A .  33 LEU C    1 1 
        3  4411 1 1  31 LEU CA   C 60.347 -25.767  -9.782 1.00 . A A .  33 LEU CA   1 1 
        3  4412 1 1  31 LEU CB   C 60.877 -24.621 -10.640 1.00 . A A .  33 LEU CB   1 1 
        3  4413 1 1  31 LEU CD1  C 61.848 -23.876 -12.850 1.00 . A A .  33 LEU CD1  1 1 
        3  4414 1 1  31 LEU CD2  C 62.650 -25.990 -11.789 1.00 . A A .  33 LEU CD2  1 1 
        3  4415 1 1  31 LEU CG   C 61.459 -25.064 -11.995 1.00 . A A .  33 LEU CG   1 1 
        3  4416 1 1  31 LEU H    H 59.075 -26.156 -11.422 1.00 . A A .  33 LEU H    1 1 
        3  4417 1 1  31 LEU HA   H 61.148 -26.464  -9.595 1.00 . A A .  33 LEU HA   1 1 
        3  4418 1 1  31 LEU HB2  H 60.069 -23.927 -10.820 1.00 . A A .  33 LEU HB2  1 1 
        3  4419 1 1  31 LEU HB3  H 61.656 -24.111 -10.092 1.00 . A A .  33 LEU HB3  1 1 
        3  4420 1 1  31 LEU HD11 H 62.610 -23.297 -12.353 1.00 . A A .  33 LEU HD11 1 1 
        3  4421 1 1  31 LEU HD12 H 60.980 -23.256 -13.020 1.00 . A A .  33 LEU HD12 1 1 
        3  4422 1 1  31 LEU HD13 H 62.226 -24.226 -13.799 1.00 . A A .  33 LEU HD13 1 1 
        3  4423 1 1  31 LEU HD21 H 62.330 -26.875 -11.260 1.00 . A A .  33 LEU HD21 1 1 
        3  4424 1 1  31 LEU HD22 H 63.413 -25.481 -11.219 1.00 . A A .  33 LEU HD22 1 1 
        3  4425 1 1  31 LEU HD23 H 63.047 -26.273 -12.751 1.00 . A A .  33 LEU HD23 1 1 
        3  4426 1 1  31 LEU HG   H 60.699 -25.615 -12.530 1.00 . A A .  33 LEU HG   1 1 
        3  4427 1 1  31 LEU N    N 59.356 -26.491 -10.547 1.00 . A A .  33 LEU N    1 1 
        3  4428 1 1  31 LEU O    O 60.347 -25.437  -7.362 1.00 . A A .  33 LEU O    1 1 
        3  4429 1 1  32 LEU C    C 57.383 -25.430  -6.561 1.00 . A A .  34 LEU C    1 1 
        3  4430 1 1  32 LEU CA   C 57.889 -24.238  -7.319 1.00 . A A .  34 LEU CA   1 1 
        3  4431 1 1  32 LEU CB   C 56.711 -23.281  -7.634 1.00 . A A .  34 LEU CB   1 1 
        3  4432 1 1  32 LEU CD1  C 57.622 -21.973  -9.608 1.00 . A A .  34 LEU CD1  1 1 
        3  4433 1 1  32 LEU CD2  C 55.813 -20.996  -8.184 1.00 . A A .  34 LEU CD2  1 1 
        3  4434 1 1  32 LEU CG   C 57.046 -21.890  -8.204 1.00 . A A .  34 LEU CG   1 1 
        3  4435 1 1  32 LEU H    H 58.115 -24.644  -9.379 1.00 . A A .  34 LEU H    1 1 
        3  4436 1 1  32 LEU HA   H 58.617 -23.724  -6.709 1.00 . A A .  34 LEU HA   1 1 
        3  4437 1 1  32 LEU HB2  H 56.074 -23.779  -8.350 1.00 . A A .  34 LEU HB2  1 1 
        3  4438 1 1  32 LEU HB3  H 56.145 -23.146  -6.723 1.00 . A A .  34 LEU HB3  1 1 
        3  4439 1 1  32 LEU HD11 H 56.896 -22.421 -10.271 1.00 . A A .  34 LEU HD11 1 1 
        3  4440 1 1  32 LEU HD12 H 58.515 -22.581  -9.591 1.00 . A A .  34 LEU HD12 1 1 
        3  4441 1 1  32 LEU HD13 H 57.869 -20.982  -9.955 1.00 . A A .  34 LEU HD13 1 1 
        3  4442 1 1  32 LEU HD21 H 55.464 -20.883  -7.169 1.00 . A A .  34 LEU HD21 1 1 
        3  4443 1 1  32 LEU HD22 H 55.035 -21.444  -8.783 1.00 . A A .  34 LEU HD22 1 1 
        3  4444 1 1  32 LEU HD23 H 56.066 -20.027  -8.588 1.00 . A A .  34 LEU HD23 1 1 
        3  4445 1 1  32 LEU HG   H 57.790 -21.441  -7.560 1.00 . A A .  34 LEU HG   1 1 
        3  4446 1 1  32 LEU N    N 58.564 -24.708  -8.512 1.00 . A A .  34 LEU N    1 1 
        3  4447 1 1  32 LEU O    O 57.616 -25.563  -5.387 1.00 . A A .  34 LEU O    1 1 
        3  4448 1 1  33 LEU C    C 57.235 -28.352  -5.956 1.00 . A A .  35 LEU C    1 1 
        3  4449 1 1  33 LEU CA   C 56.172 -27.548  -6.762 1.00 . A A .  35 LEU CA   1 1 
        3  4450 1 1  33 LEU CB   C 55.606 -28.340  -7.981 1.00 . A A .  35 LEU CB   1 1 
        3  4451 1 1  33 LEU CD1  C 55.394 -30.720  -7.137 1.00 . A A .  35 LEU CD1  1 1 
        3  4452 1 1  33 LEU CD2  C 53.455 -29.154  -6.935 1.00 . A A .  35 LEU CD2  1 1 
        3  4453 1 1  33 LEU CG   C 54.674 -29.549  -7.757 1.00 . A A .  35 LEU CG   1 1 
        3  4454 1 1  33 LEU H    H 56.661 -26.144  -8.247 1.00 . A A .  35 LEU H    1 1 
        3  4455 1 1  33 LEU HA   H 55.359 -27.296  -6.096 1.00 . A A .  35 LEU HA   1 1 
        3  4456 1 1  33 LEU HB2  H 55.068 -27.638  -8.600 1.00 . A A .  35 LEU HB2  1 1 
        3  4457 1 1  33 LEU HB3  H 56.459 -28.680  -8.549 1.00 . A A .  35 LEU HB3  1 1 
        3  4458 1 1  33 LEU HD11 H 55.828 -30.417  -6.196 1.00 . A A .  35 LEU HD11 1 1 
        3  4459 1 1  33 LEU HD12 H 56.172 -31.057  -7.806 1.00 . A A .  35 LEU HD12 1 1 
        3  4460 1 1  33 LEU HD13 H 54.692 -31.522  -6.964 1.00 . A A .  35 LEU HD13 1 1 
        3  4461 1 1  33 LEU HD21 H 52.798 -30.006  -6.839 1.00 . A A .  35 LEU HD21 1 1 
        3  4462 1 1  33 LEU HD22 H 52.928 -28.351  -7.428 1.00 . A A .  35 LEU HD22 1 1 
        3  4463 1 1  33 LEU HD23 H 53.767 -28.833  -5.953 1.00 . A A .  35 LEU HD23 1 1 
        3  4464 1 1  33 LEU HG   H 54.321 -29.880  -8.723 1.00 . A A .  35 LEU HG   1 1 
        3  4465 1 1  33 LEU N    N 56.754 -26.320  -7.286 1.00 . A A .  35 LEU N    1 1 
        3  4466 1 1  33 LEU O    O 56.946 -28.850  -4.863 1.00 . A A .  35 LEU O    1 1 
        3  4467 1 1  34 LYS C    C 59.932 -28.427  -4.518 1.00 . A A .  36 LYS C    1 1 
        3  4468 1 1  34 LYS CA   C 59.524 -29.131  -5.792 1.00 . A A .  36 LYS CA   1 1 
        3  4469 1 1  34 LYS CB   C 60.733 -29.407  -6.706 1.00 . A A .  36 LYS CB   1 1 
        3  4470 1 1  34 LYS CD   C 62.716 -27.972  -6.044 1.00 . A A .  36 LYS CD   1 1 
        3  4471 1 1  34 LYS CE   C 63.490 -26.683  -6.315 1.00 . A A .  36 LYS CE   1 1 
        3  4472 1 1  34 LYS CG   C 61.604 -28.228  -7.074 1.00 . A A .  36 LYS CG   1 1 
        3  4473 1 1  34 LYS H    H 58.651 -28.017  -7.347 1.00 . A A .  36 LYS H    1 1 
        3  4474 1 1  34 LYS HA   H 59.108 -30.083  -5.517 1.00 . A A .  36 LYS HA   1 1 
        3  4475 1 1  34 LYS HB2  H 61.366 -30.127  -6.211 1.00 . A A .  36 LYS HB2  1 1 
        3  4476 1 1  34 LYS HB3  H 60.357 -29.849  -7.616 1.00 . A A .  36 LYS HB3  1 1 
        3  4477 1 1  34 LYS HD2  H 62.269 -27.903  -5.063 1.00 . A A .  36 LYS HD2  1 1 
        3  4478 1 1  34 LYS HD3  H 63.401 -28.806  -6.068 1.00 . A A .  36 LYS HD3  1 1 
        3  4479 1 1  34 LYS HE2  H 63.848 -26.687  -7.333 1.00 . A A .  36 LYS HE2  1 1 
        3  4480 1 1  34 LYS HE3  H 62.822 -25.845  -6.181 1.00 . A A .  36 LYS HE3  1 1 
        3  4481 1 1  34 LYS HG2  H 62.018 -28.534  -8.014 1.00 . A A .  36 LYS HG2  1 1 
        3  4482 1 1  34 LYS HG3  H 60.989 -27.349  -7.208 1.00 . A A .  36 LYS HG3  1 1 
        3  4483 1 1  34 LYS HZ1  H 64.339 -26.569  -4.390 1.00 . A A .  36 LYS HZ1  1 1 
        3  4484 1 1  34 LYS HZ2  H 65.135 -25.620  -5.506 1.00 . A A .  36 LYS HZ2  1 1 
        3  4485 1 1  34 LYS HZ3  H 65.328 -27.297  -5.539 1.00 . A A .  36 LYS HZ3  1 1 
        3  4486 1 1  34 LYS N    N 58.464 -28.421  -6.470 1.00 . A A .  36 LYS N    1 1 
        3  4487 1 1  34 LYS NZ   N 64.643 -26.531  -5.385 1.00 . A A .  36 LYS NZ   1 1 
        3  4488 1 1  34 LYS O    O 60.241 -29.073  -3.534 1.00 . A A .  36 LYS O    1 1 
        3  4489 1 1  35 LEU C    C 59.185 -26.515  -2.273 1.00 . A A .  37 LEU C    1 1 
        3  4490 1 1  35 LEU CA   C 60.294 -26.373  -3.307 1.00 . A A .  37 LEU CA   1 1 
        3  4491 1 1  35 LEU CB   C 60.678 -24.880  -3.596 1.00 . A A .  37 LEU CB   1 1 
        3  4492 1 1  35 LEU CD1  C 59.058 -23.268  -2.458 1.00 . A A .  37 LEU CD1  1 1 
        3  4493 1 1  35 LEU CD2  C 60.072 -22.684  -4.680 1.00 . A A .  37 LEU CD2  1 1 
        3  4494 1 1  35 LEU CG   C 59.567 -23.817  -3.799 1.00 . A A .  37 LEU CG   1 1 
        3  4495 1 1  35 LEU H    H 59.525 -26.631  -5.301 1.00 . A A .  37 LEU H    1 1 
        3  4496 1 1  35 LEU HA   H 61.153 -26.904  -2.920 1.00 . A A .  37 LEU HA   1 1 
        3  4497 1 1  35 LEU HB2  H 61.290 -24.540  -2.774 1.00 . A A .  37 LEU HB2  1 1 
        3  4498 1 1  35 LEU HB3  H 61.301 -24.880  -4.478 1.00 . A A .  37 LEU HB3  1 1 
        3  4499 1 1  35 LEU HD11 H 58.656 -24.071  -1.855 1.00 . A A .  37 LEU HD11 1 1 
        3  4500 1 1  35 LEU HD12 H 58.275 -22.550  -2.649 1.00 . A A .  37 LEU HD12 1 1 
        3  4501 1 1  35 LEU HD13 H 59.866 -22.786  -1.929 1.00 . A A .  37 LEU HD13 1 1 
        3  4502 1 1  35 LEU HD21 H 60.908 -22.202  -4.198 1.00 . A A .  37 LEU HD21 1 1 
        3  4503 1 1  35 LEU HD22 H 59.280 -21.967  -4.837 1.00 . A A .  37 LEU HD22 1 1 
        3  4504 1 1  35 LEU HD23 H 60.390 -23.081  -5.632 1.00 . A A .  37 LEU HD23 1 1 
        3  4505 1 1  35 LEU HG   H 58.716 -24.275  -4.285 1.00 . A A .  37 LEU HG   1 1 
        3  4506 1 1  35 LEU N    N 59.893 -27.090  -4.510 1.00 . A A .  37 LEU N    1 1 
        3  4507 1 1  35 LEU O    O 59.444 -26.752  -1.097 1.00 . A A .  37 LEU O    1 1 
        3  4508 1 1  36 LEU C    C 56.714 -27.928  -1.268 1.00 . A A .  38 LEU C    1 1 
        3  4509 1 1  36 LEU CA   C 56.745 -26.580  -1.984 1.00 . A A .  38 LEU CA   1 1 
        3  4510 1 1  36 LEU CB   C 55.511 -26.451  -2.914 1.00 . A A .  38 LEU CB   1 1 
        3  4511 1 1  36 LEU CD1  C 54.087 -24.618  -1.938 1.00 . A A .  38 LEU CD1  1 1 
        3  4512 1 1  36 LEU CD2  C 55.874 -23.982  -3.484 1.00 . A A .  38 LEU CD2  1 1 
        3  4513 1 1  36 LEU CG   C 54.868 -25.051  -3.144 1.00 . A A .  38 LEU CG   1 1 
        3  4514 1 1  36 LEU H    H 57.859 -26.256  -3.728 1.00 . A A .  38 LEU H    1 1 
        3  4515 1 1  36 LEU HA   H 56.707 -25.785  -1.255 1.00 . A A .  38 LEU HA   1 1 
        3  4516 1 1  36 LEU HB2  H 55.803 -26.829  -3.882 1.00 . A A .  38 LEU HB2  1 1 
        3  4517 1 1  36 LEU HB3  H 54.747 -27.109  -2.527 1.00 . A A .  38 LEU HB3  1 1 
        3  4518 1 1  36 LEU HD11 H 54.745 -24.619  -1.083 1.00 . A A .  38 LEU HD11 1 1 
        3  4519 1 1  36 LEU HD12 H 53.267 -25.300  -1.770 1.00 . A A .  38 LEU HD12 1 1 
        3  4520 1 1  36 LEU HD13 H 53.704 -23.619  -2.092 1.00 . A A .  38 LEU HD13 1 1 
        3  4521 1 1  36 LEU HD21 H 56.581 -23.888  -2.672 1.00 . A A .  38 LEU HD21 1 1 
        3  4522 1 1  36 LEU HD22 H 55.364 -23.041  -3.631 1.00 . A A .  38 LEU HD22 1 1 
        3  4523 1 1  36 LEU HD23 H 56.399 -24.255  -4.387 1.00 . A A .  38 LEU HD23 1 1 
        3  4524 1 1  36 LEU HG   H 54.191 -25.152  -3.980 1.00 . A A .  38 LEU HG   1 1 
        3  4525 1 1  36 LEU N    N 57.958 -26.435  -2.766 1.00 . A A .  38 LEU N    1 1 
        3  4526 1 1  36 LEU O    O 56.597 -27.996  -0.040 1.00 . A A .  38 LEU O    1 1 
        3  4527 1 1  37 LYS C    C 57.954 -30.700  -0.601 1.00 . A A .  39 LYS C    1 1 
        3  4528 1 1  37 LYS CA   C 56.753 -30.316  -1.441 1.00 . A A .  39 LYS CA   1 1 
        3  4529 1 1  37 LYS CB   C 56.398 -31.373  -2.487 1.00 . A A .  39 LYS CB   1 1 
        3  4530 1 1  37 LYS CD   C 54.607 -32.304  -4.000 1.00 . A A .  39 LYS CD   1 1 
        3  4531 1 1  37 LYS CE   C 53.225 -32.060  -4.589 1.00 . A A .  39 LYS CE   1 1 
        3  4532 1 1  37 LYS CG   C 55.020 -31.155  -3.101 1.00 . A A .  39 LYS CG   1 1 
        3  4533 1 1  37 LYS H    H 57.091 -28.907  -2.968 1.00 . A A .  39 LYS H    1 1 
        3  4534 1 1  37 LYS HA   H 55.923 -30.242  -0.751 1.00 . A A .  39 LYS HA   1 1 
        3  4535 1 1  37 LYS HB2  H 57.137 -31.348  -3.274 1.00 . A A .  39 LYS HB2  1 1 
        3  4536 1 1  37 LYS HB3  H 56.407 -32.346  -2.020 1.00 . A A .  39 LYS HB3  1 1 
        3  4537 1 1  37 LYS HD2  H 55.322 -32.403  -4.803 1.00 . A A .  39 LYS HD2  1 1 
        3  4538 1 1  37 LYS HD3  H 54.584 -33.214  -3.419 1.00 . A A .  39 LYS HD3  1 1 
        3  4539 1 1  37 LYS HE2  H 52.513 -31.988  -3.780 1.00 . A A .  39 LYS HE2  1 1 
        3  4540 1 1  37 LYS HE3  H 53.241 -31.127  -5.132 1.00 . A A .  39 LYS HE3  1 1 
        3  4541 1 1  37 LYS HG2  H 54.295 -31.058  -2.307 1.00 . A A .  39 LYS HG2  1 1 
        3  4542 1 1  37 LYS HG3  H 55.040 -30.242  -3.679 1.00 . A A .  39 LYS HG3  1 1 
        3  4543 1 1  37 LYS HZ1  H 51.894 -32.909  -5.962 1.00 . A A .  39 LYS HZ1  1 1 
        3  4544 1 1  37 LYS HZ2  H 52.683 -34.031  -4.965 1.00 . A A .  39 LYS HZ2  1 1 
        3  4545 1 1  37 LYS HZ3  H 53.509 -33.334  -6.234 1.00 . A A .  39 LYS HZ3  1 1 
        3  4546 1 1  37 LYS N    N 56.874 -28.997  -2.013 1.00 . A A .  39 LYS N    1 1 
        3  4547 1 1  37 LYS NZ   N 52.801 -33.145  -5.497 1.00 . A A .  39 LYS NZ   1 1 
        3  4548 1 1  37 LYS O    O 57.848 -31.549   0.287 1.00 . A A .  39 LYS O    1 1 
        3  4549 1 1  38 SER C    C 60.070 -29.729   1.389 1.00 . A A .  40 SER C    1 1 
        3  4550 1 1  38 SER CA   C 60.249 -30.293  -0.021 1.00 . A A .  40 SER CA   1 1 
        3  4551 1 1  38 SER CB   C 61.508 -29.726  -0.672 1.00 . A A .  40 SER CB   1 1 
        3  4552 1 1  38 SER H    H 59.112 -29.378  -1.548 1.00 . A A .  40 SER H    1 1 
        3  4553 1 1  38 SER HA   H 60.333 -31.367   0.032 1.00 . A A .  40 SER HA   1 1 
        3  4554 1 1  38 SER HB2  H 61.345 -28.678  -0.870 1.00 . A A .  40 SER HB2  1 1 
        3  4555 1 1  38 SER HB3  H 62.354 -29.849  -0.012 1.00 . A A .  40 SER HB3  1 1 
        3  4556 1 1  38 SER HG   H 61.224 -29.958  -2.582 1.00 . A A .  40 SER HG   1 1 
        3  4557 1 1  38 SER N    N 59.075 -30.041  -0.825 1.00 . A A .  40 SER N    1 1 
        3  4558 1 1  38 SER O    O 60.573 -30.287   2.359 1.00 . A A .  40 SER O    1 1 
        3  4559 1 1  38 SER OG   O 61.780 -30.376  -1.906 1.00 . A A .  40 SER OG   1 1 
        3  4560 1 1  39 VAL C    C 57.785 -28.466   3.442 1.00 . A A .  41 VAL C    1 1 
        3  4561 1 1  39 VAL CA   C 59.087 -28.015   2.782 1.00 . A A .  41 VAL CA   1 1 
        3  4562 1 1  39 VAL CB   C 59.172 -26.470   2.713 1.00 . A A .  41 VAL CB   1 1 
        3  4563 1 1  39 VAL CG1  C 60.578 -26.037   2.333 1.00 . A A .  41 VAL CG1  1 1 
        3  4564 1 1  39 VAL CG2  C 58.167 -25.908   1.730 1.00 . A A .  41 VAL CG2  1 1 
        3  4565 1 1  39 VAL H    H 58.874 -28.275   0.700 1.00 . A A .  41 VAL H    1 1 
        3  4566 1 1  39 VAL HA   H 59.888 -28.366   3.417 1.00 . A A .  41 VAL HA   1 1 
        3  4567 1 1  39 VAL HB   H 58.951 -26.082   3.697 1.00 . A A .  41 VAL HB   1 1 
        3  4568 1 1  39 VAL HG11 H 60.619 -24.959   2.283 1.00 . A A .  41 VAL HG11 1 1 
        3  4569 1 1  39 VAL HG12 H 60.832 -26.450   1.368 1.00 . A A .  41 VAL HG12 1 1 
        3  4570 1 1  39 VAL HG13 H 61.280 -26.391   3.074 1.00 . A A .  41 VAL HG13 1 1 
        3  4571 1 1  39 VAL HG21 H 57.176 -26.230   2.007 1.00 . A A .  41 VAL HG21 1 1 
        3  4572 1 1  39 VAL HG22 H 58.396 -26.266   0.736 1.00 . A A .  41 VAL HG22 1 1 
        3  4573 1 1  39 VAL HG23 H 58.210 -24.829   1.744 1.00 . A A .  41 VAL HG23 1 1 
        3  4574 1 1  39 VAL N    N 59.305 -28.653   1.498 1.00 . A A .  41 VAL N    1 1 
        3  4575 1 1  39 VAL O    O 57.325 -27.858   4.408 1.00 . A A .  41 VAL O    1 1 
        3  4576 1 1  40 GLY C    C 54.726 -29.911   2.952 1.00 . A A .  42 GLY C    1 1 
        3  4577 1 1  40 GLY CA   C 56.079 -30.129   3.594 1.00 . A A .  42 GLY CA   1 1 
        3  4578 1 1  40 GLY H    H 57.551 -29.902   2.088 1.00 . A A .  42 GLY H    1 1 
        3  4579 1 1  40 GLY HA2  H 56.254 -31.191   3.651 1.00 . A A .  42 GLY HA2  1 1 
        3  4580 1 1  40 GLY HA3  H 56.050 -29.742   4.602 1.00 . A A .  42 GLY HA3  1 1 
        3  4581 1 1  40 GLY N    N 57.200 -29.527   2.922 1.00 . A A .  42 GLY N    1 1 
        3  4582 1 1  40 GLY O    O 53.702 -30.195   3.587 1.00 . A A .  42 GLY O    1 1 
        3  4583 1 1  41 ALA C    C 52.930 -30.574   0.479 1.00 . A A .  43 ALA C    1 1 
        3  4584 1 1  41 ALA CA   C 53.399 -29.255   1.061 1.00 . A A .  43 ALA CA   1 1 
        3  4585 1 1  41 ALA CB   C 53.493 -28.203  -0.026 1.00 . A A .  43 ALA CB   1 1 
        3  4586 1 1  41 ALA H    H 55.482 -29.235   1.200 1.00 . A A .  43 ALA H    1 1 
        3  4587 1 1  41 ALA HA   H 52.689 -28.929   1.807 1.00 . A A .  43 ALA HA   1 1 
        3  4588 1 1  41 ALA HB1  H 52.516 -28.038  -0.448 1.00 . A A .  43 ALA HB1  1 1 
        3  4589 1 1  41 ALA HB2  H 54.164 -28.538  -0.806 1.00 . A A .  43 ALA HB2  1 1 
        3  4590 1 1  41 ALA HB3  H 53.866 -27.277   0.387 1.00 . A A .  43 ALA HB3  1 1 
        3  4591 1 1  41 ALA N    N 54.680 -29.441   1.723 1.00 . A A .  43 ALA N    1 1 
        3  4592 1 1  41 ALA O    O 53.707 -31.283  -0.161 1.00 . A A .  43 ALA O    1 1 
        3  4593 1 1  42 GLN C    C 50.163 -31.932  -0.892 1.00 . A A .  44 GLN C    1 1 
        3  4594 1 1  42 GLN CA   C 51.126 -32.179   0.246 1.00 . A A .  44 GLN CA   1 1 
        3  4595 1 1  42 GLN CB   C 50.386 -32.912   1.348 1.00 . A A .  44 GLN CB   1 1 
        3  4596 1 1  42 GLN CD   C 50.444 -34.014   3.575 1.00 . A A .  44 GLN CD   1 1 
        3  4597 1 1  42 GLN CG   C 51.217 -33.209   2.564 1.00 . A A .  44 GLN CG   1 1 
        3  4598 1 1  42 GLN H    H 51.143 -30.331   1.298 1.00 . A A .  44 GLN H    1 1 
        3  4599 1 1  42 GLN HA   H 51.936 -32.803  -0.101 1.00 . A A .  44 GLN HA   1 1 
        3  4600 1 1  42 GLN HB2  H 49.545 -32.312   1.660 1.00 . A A .  44 GLN HB2  1 1 
        3  4601 1 1  42 GLN HB3  H 50.012 -33.846   0.958 1.00 . A A .  44 GLN HB3  1 1 
        3  4602 1 1  42 GLN HE21 H 51.119 -35.702   2.804 1.00 . A A .  44 GLN HE21 1 1 
        3  4603 1 1  42 GLN HE22 H 50.047 -35.849   4.148 1.00 . A A .  44 GLN HE22 1 1 
        3  4604 1 1  42 GLN HG2  H 52.094 -33.747   2.239 1.00 . A A .  44 GLN HG2  1 1 
        3  4605 1 1  42 GLN HG3  H 51.522 -32.274   3.013 1.00 . A A .  44 GLN HG3  1 1 
        3  4606 1 1  42 GLN N    N 51.690 -30.925   0.739 1.00 . A A .  44 GLN N    1 1 
        3  4607 1 1  42 GLN NE2  N 50.550 -35.310   3.501 1.00 . A A .  44 GLN NE2  1 1 
        3  4608 1 1  42 GLN O    O 49.713 -32.873  -1.558 1.00 . A A .  44 GLN O    1 1 
        3  4609 1 1  42 GLN OE1  O 49.760 -33.461   4.435 1.00 . A A .  44 GLN OE1  1 1 
        3  4610 1 1  43 LYS C    C 49.600 -30.187  -3.480 1.00 . A A .  45 LYS C    1 1 
        3  4611 1 1  43 LYS CA   C 48.915 -30.331  -2.156 1.00 . A A .  45 LYS CA   1 1 
        3  4612 1 1  43 LYS CB   C 48.243 -29.006  -1.848 1.00 . A A .  45 LYS CB   1 1 
        3  4613 1 1  43 LYS CD   C 46.679 -27.616  -0.582 1.00 . A A .  45 LYS CD   1 1 
        3  4614 1 1  43 LYS CE   C 45.496 -27.589   0.320 1.00 . A A .  45 LYS CE   1 1 
        3  4615 1 1  43 LYS CG   C 47.222 -29.013  -0.753 1.00 . A A .  45 LYS CG   1 1 
        3  4616 1 1  43 LYS H    H 50.279 -29.983  -0.596 1.00 . A A .  45 LYS H    1 1 
        3  4617 1 1  43 LYS HA   H 48.153 -31.092  -2.208 1.00 . A A .  45 LYS HA   1 1 
        3  4618 1 1  43 LYS HB2  H 49.003 -28.291  -1.574 1.00 . A A .  45 LYS HB2  1 1 
        3  4619 1 1  43 LYS HB3  H 47.766 -28.655  -2.751 1.00 . A A .  45 LYS HB3  1 1 
        3  4620 1 1  43 LYS HD2  H 47.449 -26.984  -0.166 1.00 . A A .  45 LYS HD2  1 1 
        3  4621 1 1  43 LYS HD3  H 46.393 -27.236  -1.552 1.00 . A A .  45 LYS HD3  1 1 
        3  4622 1 1  43 LYS HE2  H 44.746 -28.164  -0.203 1.00 . A A .  45 LYS HE2  1 1 
        3  4623 1 1  43 LYS HE3  H 45.751 -28.056   1.258 1.00 . A A .  45 LYS HE3  1 1 
        3  4624 1 1  43 LYS HG2  H 46.419 -29.686  -1.016 1.00 . A A .  45 LYS HG2  1 1 
        3  4625 1 1  43 LYS HG3  H 47.684 -29.327   0.172 1.00 . A A .  45 LYS HG3  1 1 
        3  4626 1 1  43 LYS HZ1  H 44.577 -25.826  -0.335 1.00 . A A .  45 LYS HZ1  1 1 
        3  4627 1 1  43 LYS HZ2  H 45.801 -25.580   0.776 1.00 . A A .  45 LYS HZ2  1 1 
        3  4628 1 1  43 LYS HZ3  H 44.303 -26.172   1.296 1.00 . A A .  45 LYS HZ3  1 1 
        3  4629 1 1  43 LYS N    N 49.855 -30.689  -1.125 1.00 . A A .  45 LYS N    1 1 
        3  4630 1 1  43 LYS NZ   N 45.003 -26.212   0.530 1.00 . A A .  45 LYS NZ   1 1 
        3  4631 1 1  43 LYS O    O 50.827 -30.196  -3.567 1.00 . A A .  45 LYS O    1 1 
        3  4632 1 1  44 ASP C    C 48.759 -28.438  -6.248 1.00 . A A .  46 ASP C    1 1 
        3  4633 1 1  44 ASP CA   C 49.290 -29.792  -5.834 1.00 . A A .  46 ASP CA   1 1 
        3  4634 1 1  44 ASP CB   C 48.886 -30.861  -6.860 1.00 . A A .  46 ASP CB   1 1 
        3  4635 1 1  44 ASP CG   C 49.504 -32.213  -6.603 1.00 . A A .  46 ASP CG   1 1 
        3  4636 1 1  44 ASP H    H 47.843 -30.242  -4.367 1.00 . A A .  46 ASP H    1 1 
        3  4637 1 1  44 ASP HA   H 50.367 -29.733  -5.777 1.00 . A A .  46 ASP HA   1 1 
        3  4638 1 1  44 ASP HB2  H 47.815 -30.981  -6.841 1.00 . A A .  46 ASP HB2  1 1 
        3  4639 1 1  44 ASP HB3  H 49.186 -30.526  -7.841 1.00 . A A .  46 ASP HB3  1 1 
        3  4640 1 1  44 ASP N    N 48.804 -30.088  -4.506 1.00 . A A .  46 ASP N    1 1 
        3  4641 1 1  44 ASP O    O 49.089 -27.919  -7.311 1.00 . A A .  46 ASP O    1 1 
        3  4642 1 1  44 ASP OD1  O 50.683 -32.435  -6.963 1.00 . A A .  46 ASP OD1  1 1 
        3  4643 1 1  44 ASP OD2  O 48.815 -33.095  -6.050 1.00 . A A .  46 ASP OD2  1 1 
        3  4644 1 1  45 THR C    C 47.513 -25.763  -4.371 1.00 . A A .  47 THR C    1 1 
        3  4645 1 1  45 THR CA   C 47.394 -26.550  -5.619 1.00 . A A .  47 THR CA   1 1 
        3  4646 1 1  45 THR CB   C 45.941 -26.558  -6.042 1.00 . A A .  47 THR CB   1 1 
        3  4647 1 1  45 THR CG2  C 45.782 -26.709  -7.547 1.00 . A A .  47 THR CG2  1 1 
        3  4648 1 1  45 THR H    H 47.656 -28.296  -4.551 1.00 . A A .  47 THR H    1 1 
        3  4649 1 1  45 THR HA   H 47.983 -26.077  -6.390 1.00 . A A .  47 THR HA   1 1 
        3  4650 1 1  45 THR HB   H 45.610 -25.576  -5.737 1.00 . A A .  47 THR HB   1 1 
        3  4651 1 1  45 THR HG1  H 45.504 -28.432  -5.671 1.00 . A A .  47 THR HG1  1 1 
        3  4652 1 1  45 THR HG21 H 44.733 -26.716  -7.804 1.00 . A A .  47 THR HG21 1 1 
        3  4653 1 1  45 THR HG22 H 46.246 -27.629  -7.868 1.00 . A A .  47 THR HG22 1 1 
        3  4654 1 1  45 THR HG23 H 46.266 -25.873  -8.031 1.00 . A A .  47 THR HG23 1 1 
        3  4655 1 1  45 THR N    N 47.923 -27.864  -5.395 1.00 . A A .  47 THR N    1 1 
        3  4656 1 1  45 THR O    O 47.321 -26.293  -3.288 1.00 . A A .  47 THR O    1 1 
        3  4657 1 1  45 THR OG1  O 45.212 -27.580  -5.320 1.00 . A A .  47 THR OG1  1 1 
        3  4658 1 1  46 TYR C    C 47.459 -22.363  -3.579 1.00 . A A .  48 TYR C    1 1 
        3  4659 1 1  46 TYR CA   C 48.066 -23.712  -3.341 1.00 . A A .  48 TYR CA   1 1 
        3  4660 1 1  46 TYR CB   C 49.572 -23.521  -3.160 1.00 . A A .  48 TYR CB   1 1 
        3  4661 1 1  46 TYR CD1  C 50.388 -25.753  -2.288 1.00 . A A .  48 TYR CD1  1 1 
        3  4662 1 1  46 TYR CD2  C 51.173 -25.016  -4.413 1.00 . A A .  48 TYR CD2  1 1 
        3  4663 1 1  46 TYR CE1  C 51.127 -26.910  -2.424 1.00 . A A .  48 TYR CE1  1 1 
        3  4664 1 1  46 TYR CE2  C 51.910 -26.168  -4.551 1.00 . A A .  48 TYR CE2  1 1 
        3  4665 1 1  46 TYR CG   C 50.399 -24.786  -3.278 1.00 . A A .  48 TYR CG   1 1 
        3  4666 1 1  46 TYR CZ   C 51.886 -27.110  -3.559 1.00 . A A .  48 TYR CZ   1 1 
        3  4667 1 1  46 TYR H    H 47.911 -24.111  -5.384 1.00 . A A .  48 TYR H    1 1 
        3  4668 1 1  46 TYR HA   H 47.660 -24.193  -2.466 1.00 . A A .  48 TYR HA   1 1 
        3  4669 1 1  46 TYR HB2  H 49.875 -22.873  -3.967 1.00 . A A .  48 TYR HB2  1 1 
        3  4670 1 1  46 TYR HB3  H 49.765 -23.054  -2.208 1.00 . A A .  48 TYR HB3  1 1 
        3  4671 1 1  46 TYR HD1  H 49.793 -25.594  -1.402 1.00 . A A .  48 TYR HD1  1 1 
        3  4672 1 1  46 TYR HD2  H 51.190 -24.270  -5.194 1.00 . A A .  48 TYR HD2  1 1 
        3  4673 1 1  46 TYR HE1  H 51.101 -27.653  -1.644 1.00 . A A .  48 TYR HE1  1 1 
        3  4674 1 1  46 TYR HE2  H 52.507 -26.331  -5.436 1.00 . A A .  48 TYR HE2  1 1 
        3  4675 1 1  46 TYR HH   H 52.055 -29.016  -3.512 1.00 . A A .  48 TYR HH   1 1 
        3  4676 1 1  46 TYR N    N 47.833 -24.523  -4.498 1.00 . A A .  48 TYR N    1 1 
        3  4677 1 1  46 TYR O    O 47.336 -21.953  -4.729 1.00 . A A .  48 TYR O    1 1 
        3  4678 1 1  46 TYR OH   O 52.631 -28.259  -3.697 1.00 . A A .  48 TYR OH   1 1 
        3  4679 1 1  47 THR C    C 47.852 -19.467  -2.539 1.00 . A A .  49 THR C    1 1 
        3  4680 1 1  47 THR CA   C 46.617 -20.342  -2.667 1.00 . A A .  49 THR CA   1 1 
        3  4681 1 1  47 THR CB   C 45.590 -19.968  -1.575 1.00 . A A .  49 THR CB   1 1 
        3  4682 1 1  47 THR CG2  C 44.271 -20.679  -1.794 1.00 . A A .  49 THR CG2  1 1 
        3  4683 1 1  47 THR H    H 46.992 -22.116  -1.648 1.00 . A A .  49 THR H    1 1 
        3  4684 1 1  47 THR HA   H 46.176 -20.209  -3.645 1.00 . A A .  49 THR HA   1 1 
        3  4685 1 1  47 THR HB   H 45.425 -18.901  -1.609 1.00 . A A .  49 THR HB   1 1 
        3  4686 1 1  47 THR HG1  H 46.080 -21.280  -0.220 1.00 . A A .  49 THR HG1  1 1 
        3  4687 1 1  47 THR HG21 H 43.599 -20.418  -0.991 1.00 . A A .  49 THR HG21 1 1 
        3  4688 1 1  47 THR HG22 H 44.436 -21.747  -1.788 1.00 . A A .  49 THR HG22 1 1 
        3  4689 1 1  47 THR HG23 H 43.843 -20.379  -2.738 1.00 . A A .  49 THR HG23 1 1 
        3  4690 1 1  47 THR N    N 47.039 -21.699  -2.539 1.00 . A A .  49 THR N    1 1 
        3  4691 1 1  47 THR O    O 48.908 -19.960  -2.107 1.00 . A A .  49 THR O    1 1 
        3  4692 1 1  47 THR OG1  O 46.102 -20.309  -0.283 1.00 . A A .  49 THR OG1  1 1 
        3  4693 1 1  48 MET C    C 49.409 -17.215  -1.322 1.00 . A A .  50 MET C    1 1 
        3  4694 1 1  48 MET CA   C 48.887 -17.258  -2.756 1.00 . A A .  50 MET CA   1 1 
        3  4695 1 1  48 MET CB   C 48.509 -15.841  -3.197 1.00 . A A .  50 MET CB   1 1 
        3  4696 1 1  48 MET CE   C 50.888 -15.165  -5.157 1.00 . A A .  50 MET CE   1 1 
        3  4697 1 1  48 MET CG   C 48.186 -15.690  -4.675 1.00 . A A .  50 MET CG   1 1 
        3  4698 1 1  48 MET H    H 46.880 -17.870  -3.224 1.00 . A A .  50 MET H    1 1 
        3  4699 1 1  48 MET HA   H 49.674 -17.627  -3.396 1.00 . A A .  50 MET HA   1 1 
        3  4700 1 1  48 MET HB2  H 47.638 -15.534  -2.636 1.00 . A A .  50 MET HB2  1 1 
        3  4701 1 1  48 MET HB3  H 49.321 -15.172  -2.955 1.00 . A A .  50 MET HB3  1 1 
        3  4702 1 1  48 MET HE1  H 51.060 -15.410  -4.119 1.00 . A A .  50 MET HE1  1 1 
        3  4703 1 1  48 MET HE2  H 50.625 -14.121  -5.245 1.00 . A A .  50 MET HE2  1 1 
        3  4704 1 1  48 MET HE3  H 51.788 -15.361  -5.722 1.00 . A A .  50 MET HE3  1 1 
        3  4705 1 1  48 MET HG2  H 47.325 -16.302  -4.902 1.00 . A A .  50 MET HG2  1 1 
        3  4706 1 1  48 MET HG3  H 47.951 -14.655  -4.871 1.00 . A A .  50 MET HG3  1 1 
        3  4707 1 1  48 MET N    N 47.742 -18.189  -2.876 1.00 . A A .  50 MET N    1 1 
        3  4708 1 1  48 MET O    O 50.604 -17.059  -1.076 1.00 . A A .  50 MET O    1 1 
        3  4709 1 1  48 MET SD   S 49.547 -16.192  -5.764 1.00 . A A .  50 MET SD   1 1 
        3  4710 1 1  49 LYS C    C 49.603 -18.618   1.431 1.00 . A A .  51 LYS C    1 1 
        3  4711 1 1  49 LYS CA   C 48.812 -17.378   1.019 1.00 . A A .  51 LYS CA   1 1 
        3  4712 1 1  49 LYS CB   C 47.526 -17.262   1.813 1.00 . A A .  51 LYS CB   1 1 
        3  4713 1 1  49 LYS CD   C 45.558 -15.792   2.391 1.00 . A A .  51 LYS CD   1 1 
        3  4714 1 1  49 LYS CE   C 44.789 -14.537   2.002 1.00 . A A .  51 LYS CE   1 1 
        3  4715 1 1  49 LYS CG   C 46.723 -16.018   1.452 1.00 . A A .  51 LYS CG   1 1 
        3  4716 1 1  49 LYS H    H 47.584 -17.584  -0.680 1.00 . A A .  51 LYS H    1 1 
        3  4717 1 1  49 LYS HA   H 49.416 -16.503   1.209 1.00 . A A .  51 LYS HA   1 1 
        3  4718 1 1  49 LYS HB2  H 46.942 -18.138   1.561 1.00 . A A .  51 LYS HB2  1 1 
        3  4719 1 1  49 LYS HB3  H 47.745 -17.256   2.870 1.00 . A A .  51 LYS HB3  1 1 
        3  4720 1 1  49 LYS HD2  H 44.894 -16.642   2.348 1.00 . A A .  51 LYS HD2  1 1 
        3  4721 1 1  49 LYS HD3  H 45.935 -15.673   3.396 1.00 . A A .  51 LYS HD3  1 1 
        3  4722 1 1  49 LYS HE2  H 45.492 -13.736   1.841 1.00 . A A .  51 LYS HE2  1 1 
        3  4723 1 1  49 LYS HE3  H 44.247 -14.723   1.089 1.00 . A A .  51 LYS HE3  1 1 
        3  4724 1 1  49 LYS HG2  H 47.374 -15.158   1.502 1.00 . A A .  51 LYS HG2  1 1 
        3  4725 1 1  49 LYS HG3  H 46.350 -16.122   0.444 1.00 . A A .  51 LYS HG3  1 1 
        3  4726 1 1  49 LYS HZ1  H 44.417 -13.878   3.888 1.00 . A A .  51 LYS HZ1  1 1 
        3  4727 1 1  49 LYS HZ2  H 43.194 -14.898   3.310 1.00 . A A .  51 LYS HZ2  1 1 
        3  4728 1 1  49 LYS HZ3  H 43.307 -13.275   2.773 1.00 . A A .  51 LYS HZ3  1 1 
        3  4729 1 1  49 LYS N    N 48.503 -17.406  -0.393 1.00 . A A .  51 LYS N    1 1 
        3  4730 1 1  49 LYS NZ   N 43.841 -14.128   3.051 1.00 . A A .  51 LYS NZ   1 1 
        3  4731 1 1  49 LYS O    O 50.515 -18.545   2.243 1.00 . A A .  51 LYS O    1 1 
        3  4732 1 1  50 GLU C    C 51.389 -20.950   0.540 1.00 . A A .  52 GLU C    1 1 
        3  4733 1 1  50 GLU CA   C 49.986 -20.990   1.098 1.00 . A A .  52 GLU CA   1 1 
        3  4734 1 1  50 GLU CB   C 49.206 -22.179   0.561 1.00 . A A .  52 GLU CB   1 1 
        3  4735 1 1  50 GLU CD   C 47.026 -23.409   0.644 1.00 . A A .  52 GLU CD   1 1 
        3  4736 1 1  50 GLU CG   C 47.920 -22.417   1.315 1.00 . A A .  52 GLU CG   1 1 
        3  4737 1 1  50 GLU H    H 48.595 -19.707   0.128 1.00 . A A .  52 GLU H    1 1 
        3  4738 1 1  50 GLU HA   H 50.063 -21.071   2.172 1.00 . A A .  52 GLU HA   1 1 
        3  4739 1 1  50 GLU HB2  H 48.963 -21.993  -0.475 1.00 . A A .  52 GLU HB2  1 1 
        3  4740 1 1  50 GLU HB3  H 49.814 -23.068   0.635 1.00 . A A .  52 GLU HB3  1 1 
        3  4741 1 1  50 GLU HG2  H 48.156 -22.784   2.303 1.00 . A A .  52 GLU HG2  1 1 
        3  4742 1 1  50 GLU HG3  H 47.396 -21.476   1.402 1.00 . A A .  52 GLU HG3  1 1 
        3  4743 1 1  50 GLU N    N 49.294 -19.736   0.814 1.00 . A A .  52 GLU N    1 1 
        3  4744 1 1  50 GLU O    O 52.306 -21.575   1.081 1.00 . A A .  52 GLU O    1 1 
        3  4745 1 1  50 GLU OE1  O 46.229 -22.989  -0.219 1.00 . A A .  52 GLU OE1  1 1 
        3  4746 1 1  50 GLU OE2  O 47.072 -24.607   0.973 1.00 . A A .  52 GLU OE2  1 1 
        3  4747 1 1  51 VAL C    C 53.684 -19.167  -0.087 1.00 . A A .  53 VAL C    1 1 
        3  4748 1 1  51 VAL CA   C 52.870 -19.956  -1.085 1.00 . A A .  53 VAL CA   1 1 
        3  4749 1 1  51 VAL CB   C 52.791 -19.195  -2.421 1.00 . A A .  53 VAL CB   1 1 
        3  4750 1 1  51 VAL CG1  C 54.149 -19.097  -3.079 1.00 . A A .  53 VAL CG1  1 1 
        3  4751 1 1  51 VAL CG2  C 51.798 -19.851  -3.345 1.00 . A A .  53 VAL CG2  1 1 
        3  4752 1 1  51 VAL H    H 50.779 -19.748  -0.924 1.00 . A A .  53 VAL H    1 1 
        3  4753 1 1  51 VAL HA   H 53.383 -20.897  -1.231 1.00 . A A .  53 VAL HA   1 1 
        3  4754 1 1  51 VAL HB   H 52.446 -18.198  -2.200 1.00 . A A .  53 VAL HB   1 1 
        3  4755 1 1  51 VAL HG11 H 54.060 -18.578  -4.021 1.00 . A A .  53 VAL HG11 1 1 
        3  4756 1 1  51 VAL HG12 H 54.538 -20.091  -3.249 1.00 . A A .  53 VAL HG12 1 1 
        3  4757 1 1  51 VAL HG13 H 54.823 -18.554  -2.432 1.00 . A A .  53 VAL HG13 1 1 
        3  4758 1 1  51 VAL HG21 H 52.123 -20.859  -3.553 1.00 . A A .  53 VAL HG21 1 1 
        3  4759 1 1  51 VAL HG22 H 51.706 -19.285  -4.259 1.00 . A A .  53 VAL HG22 1 1 
        3  4760 1 1  51 VAL HG23 H 50.851 -19.887  -2.825 1.00 . A A .  53 VAL HG23 1 1 
        3  4761 1 1  51 VAL N    N 51.563 -20.177  -0.516 1.00 . A A .  53 VAL N    1 1 
        3  4762 1 1  51 VAL O    O 54.791 -19.510   0.177 1.00 . A A .  53 VAL O    1 1 
        3  4763 1 1  52 LEU C    C 54.227 -18.304   2.664 1.00 . A A .  54 LEU C    1 1 
        3  4764 1 1  52 LEU CA   C 53.762 -17.368   1.560 1.00 . A A .  54 LEU CA   1 1 
        3  4765 1 1  52 LEU CB   C 52.844 -16.297   2.176 1.00 . A A .  54 LEU CB   1 1 
        3  4766 1 1  52 LEU CD1  C 51.497 -14.195   2.002 1.00 . A A .  54 LEU CD1  1 1 
        3  4767 1 1  52 LEU CD2  C 53.300 -14.671   0.315 1.00 . A A .  54 LEU CD2  1 1 
        3  4768 1 1  52 LEU CG   C 52.246 -15.261   1.232 1.00 . A A .  54 LEU CG   1 1 
        3  4769 1 1  52 LEU H    H 52.201 -17.878   0.193 1.00 . A A .  54 LEU H    1 1 
        3  4770 1 1  52 LEU HA   H 54.629 -16.892   1.127 1.00 . A A .  54 LEU HA   1 1 
        3  4771 1 1  52 LEU HB2  H 52.027 -16.804   2.668 1.00 . A A .  54 LEU HB2  1 1 
        3  4772 1 1  52 LEU HB3  H 53.416 -15.773   2.927 1.00 . A A .  54 LEU HB3  1 1 
        3  4773 1 1  52 LEU HD11 H 52.165 -13.702   2.692 1.00 . A A .  54 LEU HD11 1 1 
        3  4774 1 1  52 LEU HD12 H 50.692 -14.668   2.544 1.00 . A A .  54 LEU HD12 1 1 
        3  4775 1 1  52 LEU HD13 H 51.087 -13.475   1.309 1.00 . A A .  54 LEU HD13 1 1 
        3  4776 1 1  52 LEU HD21 H 53.740 -15.465  -0.273 1.00 . A A .  54 LEU HD21 1 1 
        3  4777 1 1  52 LEU HD22 H 54.067 -14.181   0.897 1.00 . A A .  54 LEU HD22 1 1 
        3  4778 1 1  52 LEU HD23 H 52.828 -13.961  -0.346 1.00 . A A .  54 LEU HD23 1 1 
        3  4779 1 1  52 LEU HG   H 51.484 -15.718   0.628 1.00 . A A .  54 LEU HG   1 1 
        3  4780 1 1  52 LEU N    N 53.091 -18.140   0.501 1.00 . A A .  54 LEU N    1 1 
        3  4781 1 1  52 LEU O    O 55.356 -18.215   3.144 1.00 . A A .  54 LEU O    1 1 
        3  4782 1 1  53 PHE C    C 54.884 -21.102   3.614 1.00 . A A .  55 PHE C    1 1 
        3  4783 1 1  53 PHE CA   C 53.756 -20.173   4.048 1.00 . A A .  55 PHE CA   1 1 
        3  4784 1 1  53 PHE CB   C 52.558 -20.947   4.615 1.00 . A A .  55 PHE CB   1 1 
        3  4785 1 1  53 PHE CD1  C 51.975 -19.271   6.397 1.00 . A A .  55 PHE CD1  1 1 
        3  4786 1 1  53 PHE CD2  C 50.237 -20.030   4.955 1.00 . A A .  55 PHE CD2  1 1 
        3  4787 1 1  53 PHE CE1  C 51.079 -18.454   7.056 1.00 . A A .  55 PHE CE1  1 1 
        3  4788 1 1  53 PHE CE2  C 49.337 -19.213   5.608 1.00 . A A .  55 PHE CE2  1 1 
        3  4789 1 1  53 PHE CG   C 51.565 -20.070   5.338 1.00 . A A .  55 PHE CG   1 1 
        3  4790 1 1  53 PHE CZ   C 49.759 -18.424   6.661 1.00 . A A .  55 PHE CZ   1 1 
        3  4791 1 1  53 PHE H    H 52.532 -19.311   2.532 1.00 . A A .  55 PHE H    1 1 
        3  4792 1 1  53 PHE HA   H 54.164 -19.554   4.833 1.00 . A A .  55 PHE HA   1 1 
        3  4793 1 1  53 PHE HB2  H 52.041 -21.440   3.804 1.00 . A A .  55 PHE HB2  1 1 
        3  4794 1 1  53 PHE HB3  H 52.918 -21.691   5.310 1.00 . A A .  55 PHE HB3  1 1 
        3  4795 1 1  53 PHE HD1  H 53.009 -19.291   6.709 1.00 . A A .  55 PHE HD1  1 1 
        3  4796 1 1  53 PHE HD2  H 49.902 -20.647   4.136 1.00 . A A .  55 PHE HD2  1 1 
        3  4797 1 1  53 PHE HE1  H 51.411 -17.840   7.879 1.00 . A A .  55 PHE HE1  1 1 
        3  4798 1 1  53 PHE HE2  H 48.302 -19.191   5.296 1.00 . A A .  55 PHE HE2  1 1 
        3  4799 1 1  53 PHE HZ   H 49.057 -17.783   7.175 1.00 . A A .  55 PHE HZ   1 1 
        3  4800 1 1  53 PHE N    N 53.391 -19.252   3.010 1.00 . A A .  55 PHE N    1 1 
        3  4801 1 1  53 PHE O    O 55.948 -21.076   4.201 1.00 . A A .  55 PHE O    1 1 
        3  4802 1 1  54 TYR C    C 56.905 -22.241   1.461 1.00 . A A .  56 TYR C    1 1 
        3  4803 1 1  54 TYR CA   C 55.678 -22.838   2.132 1.00 . A A .  56 TYR CA   1 1 
        3  4804 1 1  54 TYR CB   C 55.070 -23.897   1.255 1.00 . A A .  56 TYR CB   1 1 
        3  4805 1 1  54 TYR CD1  C 54.529 -25.665   2.922 1.00 . A A .  56 TYR CD1  1 1 
        3  4806 1 1  54 TYR CD2  C 52.742 -24.696   1.700 1.00 . A A .  56 TYR CD2  1 1 
        3  4807 1 1  54 TYR CE1  C 53.644 -26.471   3.598 1.00 . A A .  56 TYR CE1  1 1 
        3  4808 1 1  54 TYR CE2  C 51.844 -25.494   2.369 1.00 . A A .  56 TYR CE2  1 1 
        3  4809 1 1  54 TYR CG   C 54.093 -24.772   1.967 1.00 . A A .  56 TYR CG   1 1 
        3  4810 1 1  54 TYR CZ   C 52.301 -26.382   3.319 1.00 . A A .  56 TYR CZ   1 1 
        3  4811 1 1  54 TYR H    H 53.847 -21.758   2.052 1.00 . A A .  56 TYR H    1 1 
        3  4812 1 1  54 TYR HA   H 56.010 -23.320   3.040 1.00 . A A .  56 TYR HA   1 1 
        3  4813 1 1  54 TYR HB2  H 54.541 -23.397   0.457 1.00 . A A .  56 TYR HB2  1 1 
        3  4814 1 1  54 TYR HB3  H 55.855 -24.515   0.846 1.00 . A A .  56 TYR HB3  1 1 
        3  4815 1 1  54 TYR HD1  H 55.590 -25.714   3.121 1.00 . A A .  56 TYR HD1  1 1 
        3  4816 1 1  54 TYR HD2  H 52.406 -23.997   0.950 1.00 . A A .  56 TYR HD2  1 1 
        3  4817 1 1  54 TYR HE1  H 54.005 -27.166   4.341 1.00 . A A .  56 TYR HE1  1 1 
        3  4818 1 1  54 TYR HE2  H 50.790 -25.419   2.147 1.00 . A A .  56 TYR HE2  1 1 
        3  4819 1 1  54 TYR HH   H 50.852 -27.613   3.338 1.00 . A A .  56 TYR HH   1 1 
        3  4820 1 1  54 TYR N    N 54.684 -21.856   2.559 1.00 . A A .  56 TYR N    1 1 
        3  4821 1 1  54 TYR O    O 58.023 -22.678   1.731 1.00 . A A .  56 TYR O    1 1 
        3  4822 1 1  54 TYR OH   O 51.414 -27.181   3.990 1.00 . A A .  56 TYR OH   1 1 
        3  4823 1 1  55 LEU C    C 58.716 -19.942   0.969 1.00 . A A .  57 LEU C    1 1 
        3  4824 1 1  55 LEU CA   C 57.847 -20.640  -0.084 1.00 . A A .  57 LEU CA   1 1 
        3  4825 1 1  55 LEU CB   C 57.347 -19.642  -1.173 1.00 . A A .  57 LEU CB   1 1 
        3  4826 1 1  55 LEU CD1  C 57.596 -18.475  -3.401 1.00 . A A .  57 LEU CD1  1 1 
        3  4827 1 1  55 LEU CD2  C 59.588 -18.753  -1.981 1.00 . A A .  57 LEU CD2  1 1 
        3  4828 1 1  55 LEU CG   C 58.275 -19.367  -2.382 1.00 . A A .  57 LEU CG   1 1 
        3  4829 1 1  55 LEU H    H 55.821 -20.867   0.452 1.00 . A A .  57 LEU H    1 1 
        3  4830 1 1  55 LEU HA   H 58.379 -21.457  -0.546 1.00 . A A .  57 LEU HA   1 1 
        3  4831 1 1  55 LEU HB2  H 56.409 -20.029  -1.548 1.00 . A A .  57 LEU HB2  1 1 
        3  4832 1 1  55 LEU HB3  H 57.111 -18.703  -0.693 1.00 . A A .  57 LEU HB3  1 1 
        3  4833 1 1  55 LEU HD11 H 57.350 -17.524  -2.950 1.00 . A A .  57 LEU HD11 1 1 
        3  4834 1 1  55 LEU HD12 H 56.691 -18.947  -3.753 1.00 . A A .  57 LEU HD12 1 1 
        3  4835 1 1  55 LEU HD13 H 58.263 -18.313  -4.235 1.00 . A A .  57 LEU HD13 1 1 
        3  4836 1 1  55 LEU HD21 H 60.196 -18.593  -2.859 1.00 . A A .  57 LEU HD21 1 1 
        3  4837 1 1  55 LEU HD22 H 60.097 -19.417  -1.299 1.00 . A A .  57 LEU HD22 1 1 
        3  4838 1 1  55 LEU HD23 H 59.405 -17.807  -1.492 1.00 . A A .  57 LEU HD23 1 1 
        3  4839 1 1  55 LEU HG   H 58.469 -20.324  -2.839 1.00 . A A .  57 LEU HG   1 1 
        3  4840 1 1  55 LEU N    N 56.719 -21.240   0.615 1.00 . A A .  57 LEU N    1 1 
        3  4841 1 1  55 LEU O    O 59.948 -19.947   0.903 1.00 . A A .  57 LEU O    1 1 
        3  4842 1 1  56 GLY C    C 59.584 -19.720   3.845 1.00 . A A .  58 GLY C    1 1 
        3  4843 1 1  56 GLY CA   C 58.704 -18.769   3.086 1.00 . A A .  58 GLY CA   1 1 
        3  4844 1 1  56 GLY H    H 57.061 -19.478   1.951 1.00 . A A .  58 GLY H    1 1 
        3  4845 1 1  56 GLY HA2  H 59.308 -17.955   2.709 1.00 . A A .  58 GLY HA2  1 1 
        3  4846 1 1  56 GLY HA3  H 57.958 -18.370   3.757 1.00 . A A .  58 GLY HA3  1 1 
        3  4847 1 1  56 GLY N    N 58.040 -19.415   1.979 1.00 . A A .  58 GLY N    1 1 
        3  4848 1 1  56 GLY O    O 60.706 -19.366   4.203 1.00 . A A .  58 GLY O    1 1 
        3  4849 1 1  57 GLN C    C 61.145 -22.201   4.035 1.00 . A A .  59 GLN C    1 1 
        3  4850 1 1  57 GLN CA   C 59.843 -21.991   4.756 1.00 . A A .  59 GLN CA   1 1 
        3  4851 1 1  57 GLN CB   C 59.093 -23.338   4.756 1.00 . A A .  59 GLN CB   1 1 
        3  4852 1 1  57 GLN CD   C 57.524 -22.800   6.651 1.00 . A A .  59 GLN CD   1 1 
        3  4853 1 1  57 GLN CG   C 57.668 -23.278   5.236 1.00 . A A .  59 GLN CG   1 1 
        3  4854 1 1  57 GLN H    H 58.187 -21.143   3.712 1.00 . A A .  59 GLN H    1 1 
        3  4855 1 1  57 GLN HA   H 60.020 -21.674   5.772 1.00 . A A .  59 GLN HA   1 1 
        3  4856 1 1  57 GLN HB2  H 59.084 -23.725   3.748 1.00 . A A .  59 GLN HB2  1 1 
        3  4857 1 1  57 GLN HB3  H 59.635 -24.030   5.386 1.00 . A A .  59 GLN HB3  1 1 
        3  4858 1 1  57 GLN HE21 H 55.872 -21.893   6.154 1.00 . A A .  59 GLN HE21 1 1 
        3  4859 1 1  57 GLN HE22 H 56.351 -21.726   7.803 1.00 . A A .  59 GLN HE22 1 1 
        3  4860 1 1  57 GLN HG2  H 57.121 -22.596   4.600 1.00 . A A .  59 GLN HG2  1 1 
        3  4861 1 1  57 GLN HG3  H 57.232 -24.263   5.156 1.00 . A A .  59 GLN HG3  1 1 
        3  4862 1 1  57 GLN N    N 59.087 -20.949   4.051 1.00 . A A .  59 GLN N    1 1 
        3  4863 1 1  57 GLN NE2  N 56.483 -22.079   6.899 1.00 . A A .  59 GLN NE2  1 1 
        3  4864 1 1  57 GLN O    O 62.204 -22.113   4.620 1.00 . A A .  59 GLN O    1 1 
        3  4865 1 1  57 GLN OE1  O 58.376 -23.041   7.505 1.00 . A A .  59 GLN OE1  1 1 
        3  4866 1 1  58 TYR C    C 63.234 -21.644   1.915 1.00 . A A .  60 TYR C    1 1 
        3  4867 1 1  58 TYR CA   C 62.122 -22.700   1.835 1.00 . A A .  60 TYR CA   1 1 
        3  4868 1 1  58 TYR CB   C 61.547 -22.801   0.422 1.00 . A A .  60 TYR CB   1 1 
        3  4869 1 1  58 TYR CD1  C 63.059 -24.455  -0.732 1.00 . A A .  60 TYR CD1  1 1 
        3  4870 1 1  58 TYR CD2  C 62.835 -22.276  -1.669 1.00 . A A .  60 TYR CD2  1 1 
        3  4871 1 1  58 TYR CE1  C 63.897 -24.816  -1.765 1.00 . A A .  60 TYR CE1  1 1 
        3  4872 1 1  58 TYR CE2  C 63.677 -22.626  -2.696 1.00 . A A .  60 TYR CE2  1 1 
        3  4873 1 1  58 TYR CG   C 62.512 -23.179  -0.669 1.00 . A A .  60 TYR CG   1 1 
        3  4874 1 1  58 TYR CZ   C 64.205 -23.895  -2.742 1.00 . A A .  60 TYR CZ   1 1 
        3  4875 1 1  58 TYR H    H 60.117 -22.361   2.363 1.00 . A A .  60 TYR H    1 1 
        3  4876 1 1  58 TYR HA   H 62.533 -23.663   2.100 1.00 . A A .  60 TYR HA   1 1 
        3  4877 1 1  58 TYR HB2  H 60.761 -23.543   0.417 1.00 . A A .  60 TYR HB2  1 1 
        3  4878 1 1  58 TYR HB3  H 61.112 -21.846   0.166 1.00 . A A .  60 TYR HB3  1 1 
        3  4879 1 1  58 TYR HD1  H 62.816 -25.170   0.040 1.00 . A A .  60 TYR HD1  1 1 
        3  4880 1 1  58 TYR HD2  H 62.418 -21.280  -1.632 1.00 . A A .  60 TYR HD2  1 1 
        3  4881 1 1  58 TYR HE1  H 64.314 -25.812  -1.801 1.00 . A A .  60 TYR HE1  1 1 
        3  4882 1 1  58 TYR HE2  H 63.921 -21.908  -3.465 1.00 . A A .  60 TYR HE2  1 1 
        3  4883 1 1  58 TYR HH   H 65.581 -23.476  -3.964 1.00 . A A .  60 TYR HH   1 1 
        3  4884 1 1  58 TYR N    N 61.023 -22.409   2.741 1.00 . A A .  60 TYR N    1 1 
        3  4885 1 1  58 TYR O    O 64.402 -21.977   2.089 1.00 . A A .  60 TYR O    1 1 
        3  4886 1 1  58 TYR OH   O 65.018 -24.253  -3.785 1.00 . A A .  60 TYR OH   1 1 
        3  4887 1 1  59 ILE C    C 64.453 -19.184   3.260 1.00 . A A .  61 ILE C    1 1 
        3  4888 1 1  59 ILE CA   C 63.832 -19.298   1.880 1.00 . A A .  61 ILE CA   1 1 
        3  4889 1 1  59 ILE CB   C 63.170 -17.933   1.532 1.00 . A A .  61 ILE CB   1 1 
        3  4890 1 1  59 ILE CD1  C 61.774 -16.690  -0.193 1.00 . A A .  61 ILE CD1  1 1 
        3  4891 1 1  59 ILE CG1  C 62.466 -17.988   0.180 1.00 . A A .  61 ILE CG1  1 1 
        3  4892 1 1  59 ILE CG2  C 64.208 -16.801   1.521 1.00 . A A .  61 ILE CG2  1 1 
        3  4893 1 1  59 ILE H    H 61.899 -20.190   1.838 1.00 . A A .  61 ILE H    1 1 
        3  4894 1 1  59 ILE HA   H 64.601 -19.510   1.153 1.00 . A A .  61 ILE HA   1 1 
        3  4895 1 1  59 ILE HB   H 62.439 -17.743   2.304 1.00 . A A .  61 ILE HB   1 1 
        3  4896 1 1  59 ILE HD11 H 61.367 -16.772  -1.189 1.00 . A A .  61 ILE HD11 1 1 
        3  4897 1 1  59 ILE HD12 H 62.486 -15.879  -0.147 1.00 . A A .  61 ILE HD12 1 1 
        3  4898 1 1  59 ILE HD13 H 60.974 -16.501   0.507 1.00 . A A .  61 ILE HD13 1 1 
        3  4899 1 1  59 ILE HG12 H 63.191 -18.209  -0.589 1.00 . A A .  61 ILE HG12 1 1 
        3  4900 1 1  59 ILE HG13 H 61.720 -18.768   0.204 1.00 . A A .  61 ILE HG13 1 1 
        3  4901 1 1  59 ILE HG21 H 64.722 -16.744   2.469 1.00 . A A .  61 ILE HG21 1 1 
        3  4902 1 1  59 ILE HG22 H 63.701 -15.867   1.321 1.00 . A A .  61 ILE HG22 1 1 
        3  4903 1 1  59 ILE HG23 H 64.913 -16.959   0.719 1.00 . A A .  61 ILE HG23 1 1 
        3  4904 1 1  59 ILE N    N 62.859 -20.385   1.865 1.00 . A A .  61 ILE N    1 1 
        3  4905 1 1  59 ILE O    O 65.680 -19.033   3.411 1.00 . A A .  61 ILE O    1 1 
        3  4906 1 1  60 MET C    C 64.879 -20.237   6.149 1.00 . A A .  62 MET C    1 1 
        3  4907 1 1  60 MET CA   C 64.009 -19.099   5.623 1.00 . A A .  62 MET CA   1 1 
        3  4908 1 1  60 MET CB   C 62.775 -18.905   6.491 1.00 . A A .  62 MET CB   1 1 
        3  4909 1 1  60 MET CE   C 60.661 -19.748   8.672 1.00 . A A .  62 MET CE   1 1 
        3  4910 1 1  60 MET CG   C 63.046 -18.502   7.924 1.00 . A A .  62 MET CG   1 1 
        3  4911 1 1  60 MET H    H 62.677 -19.533   4.071 1.00 . A A .  62 MET H    1 1 
        3  4912 1 1  60 MET HA   H 64.567 -18.178   5.622 1.00 . A A .  62 MET HA   1 1 
        3  4913 1 1  60 MET HB2  H 62.149 -18.153   6.033 1.00 . A A .  62 MET HB2  1 1 
        3  4914 1 1  60 MET HB3  H 62.255 -19.851   6.491 1.00 . A A .  62 MET HB3  1 1 
        3  4915 1 1  60 MET HE1  H 60.448 -19.916   7.626 1.00 . A A .  62 MET HE1  1 1 
        3  4916 1 1  60 MET HE2  H 59.735 -19.712   9.226 1.00 . A A .  62 MET HE2  1 1 
        3  4917 1 1  60 MET HE3  H 61.277 -20.552   9.047 1.00 . A A .  62 MET HE3  1 1 
        3  4918 1 1  60 MET HG2  H 63.626 -19.268   8.416 1.00 . A A .  62 MET HG2  1 1 
        3  4919 1 1  60 MET HG3  H 63.606 -17.580   7.880 1.00 . A A .  62 MET HG3  1 1 
        3  4920 1 1  60 MET N    N 63.615 -19.305   4.258 1.00 . A A .  62 MET N    1 1 
        3  4921 1 1  60 MET O    O 65.896 -19.997   6.780 1.00 . A A .  62 MET O    1 1 
        3  4922 1 1  60 MET SD   S 61.532 -18.192   8.867 1.00 . A A .  62 MET SD   1 1 
        3  4923 1 1  61 THR C    C 66.621 -22.735   5.708 1.00 . A A .  63 THR C    1 1 
        3  4924 1 1  61 THR CA   C 65.211 -22.642   6.324 1.00 . A A .  63 THR CA   1 1 
        3  4925 1 1  61 THR CB   C 64.393 -23.965   6.069 1.00 . A A .  63 THR CB   1 1 
        3  4926 1 1  61 THR CG2  C 64.318 -24.310   4.581 1.00 . A A .  63 THR CG2  1 1 
        3  4927 1 1  61 THR H    H 63.717 -21.574   5.248 1.00 . A A .  63 THR H    1 1 
        3  4928 1 1  61 THR HA   H 65.331 -22.508   7.390 1.00 . A A .  63 THR HA   1 1 
        3  4929 1 1  61 THR HB   H 63.392 -23.813   6.445 1.00 . A A .  63 THR HB   1 1 
        3  4930 1 1  61 THR HG1  H 64.965 -24.852   7.713 1.00 . A A .  63 THR HG1  1 1 
        3  4931 1 1  61 THR HG21 H 63.741 -25.212   4.439 1.00 . A A .  63 THR HG21 1 1 
        3  4932 1 1  61 THR HG22 H 65.318 -24.452   4.197 1.00 . A A .  63 THR HG22 1 1 
        3  4933 1 1  61 THR HG23 H 63.849 -23.492   4.051 1.00 . A A .  63 THR HG23 1 1 
        3  4934 1 1  61 THR N    N 64.506 -21.461   5.830 1.00 . A A .  63 THR N    1 1 
        3  4935 1 1  61 THR O    O 67.568 -23.197   6.348 1.00 . A A .  63 THR O    1 1 
        3  4936 1 1  61 THR OG1  O 64.986 -25.069   6.770 1.00 . A A .  63 THR OG1  1 1 
        3  4937 1 1  62 LYS C    C 68.821 -21.028   4.171 1.00 . A A .  64 LYS C    1 1 
        3  4938 1 1  62 LYS CA   C 68.022 -22.246   3.797 1.00 . A A .  64 LYS CA   1 1 
        3  4939 1 1  62 LYS CB   C 67.761 -22.195   2.314 1.00 . A A .  64 LYS CB   1 1 
        3  4940 1 1  62 LYS CD   C 68.100 -24.577   1.631 1.00 . A A .  64 LYS CD   1 1 
        3  4941 1 1  62 LYS CE   C 67.463 -25.747   0.918 1.00 . A A .  64 LYS CE   1 1 
        3  4942 1 1  62 LYS CG   C 67.129 -23.421   1.721 1.00 . A A .  64 LYS CG   1 1 
        3  4943 1 1  62 LYS H    H 65.972 -21.859   4.056 1.00 . A A .  64 LYS H    1 1 
        3  4944 1 1  62 LYS HA   H 68.567 -23.148   4.025 1.00 . A A .  64 LYS HA   1 1 
        3  4945 1 1  62 LYS HB2  H 67.070 -21.382   2.149 1.00 . A A .  64 LYS HB2  1 1 
        3  4946 1 1  62 LYS HB3  H 68.686 -21.994   1.796 1.00 . A A .  64 LYS HB3  1 1 
        3  4947 1 1  62 LYS HD2  H 68.982 -24.264   1.093 1.00 . A A .  64 LYS HD2  1 1 
        3  4948 1 1  62 LYS HD3  H 68.374 -24.882   2.630 1.00 . A A .  64 LYS HD3  1 1 
        3  4949 1 1  62 LYS HE2  H 66.647 -26.112   1.524 1.00 . A A .  64 LYS HE2  1 1 
        3  4950 1 1  62 LYS HE3  H 67.074 -25.400  -0.027 1.00 . A A .  64 LYS HE3  1 1 
        3  4951 1 1  62 LYS HG2  H 66.290 -23.707   2.337 1.00 . A A .  64 LYS HG2  1 1 
        3  4952 1 1  62 LYS HG3  H 66.782 -23.145   0.738 1.00 . A A .  64 LYS HG3  1 1 
        3  4953 1 1  62 LYS HZ1  H 67.952 -27.629   0.169 1.00 . A A .  64 LYS HZ1  1 1 
        3  4954 1 1  62 LYS HZ2  H 68.797 -27.238   1.567 1.00 . A A .  64 LYS HZ2  1 1 
        3  4955 1 1  62 LYS HZ3  H 69.218 -26.531   0.102 1.00 . A A .  64 LYS HZ3  1 1 
        3  4956 1 1  62 LYS N    N 66.758 -22.240   4.500 1.00 . A A .  64 LYS N    1 1 
        3  4957 1 1  62 LYS NZ   N 68.416 -26.852   0.679 1.00 . A A .  64 LYS NZ   1 1 
        3  4958 1 1  62 LYS O    O 70.038 -20.978   3.952 1.00 . A A .  64 LYS O    1 1 
        3  4959 1 1  63 ARG C    C 69.146 -18.042   3.797 1.00 . A A .  65 ARG C    1 1 
        3  4960 1 1  63 ARG CA   C 68.696 -18.742   5.068 1.00 . A A .  65 ARG CA   1 1 
        3  4961 1 1  63 ARG CB   C 69.858 -18.819   6.085 1.00 . A A .  65 ARG CB   1 1 
        3  4962 1 1  63 ARG CD   C 68.911 -20.420   7.841 1.00 . A A .  65 ARG CD   1 1 
        3  4963 1 1  63 ARG CG   C 69.480 -19.040   7.553 1.00 . A A .  65 ARG CG   1 1 
        3  4964 1 1  63 ARG CZ   C 67.881 -21.578   9.818 1.00 . A A .  65 ARG CZ   1 1 
        3  4965 1 1  63 ARG H    H 67.160 -20.208   4.876 1.00 . A A .  65 ARG H    1 1 
        3  4966 1 1  63 ARG HA   H 67.887 -18.160   5.485 1.00 . A A .  65 ARG HA   1 1 
        3  4967 1 1  63 ARG HB2  H 70.477 -19.650   5.786 1.00 . A A .  65 ARG HB2  1 1 
        3  4968 1 1  63 ARG HB3  H 70.426 -17.904   6.000 1.00 . A A .  65 ARG HB3  1 1 
        3  4969 1 1  63 ARG HD2  H 68.008 -20.555   7.264 1.00 . A A .  65 ARG HD2  1 1 
        3  4970 1 1  63 ARG HD3  H 69.638 -21.166   7.554 1.00 . A A .  65 ARG HD3  1 1 
        3  4971 1 1  63 ARG HE   H 68.953 -19.859   9.843 1.00 . A A .  65 ARG HE   1 1 
        3  4972 1 1  63 ARG HG2  H 70.364 -18.905   8.158 1.00 . A A .  65 ARG HG2  1 1 
        3  4973 1 1  63 ARG HG3  H 68.751 -18.292   7.832 1.00 . A A .  65 ARG HG3  1 1 
        3  4974 1 1  63 ARG HH11 H 67.686 -22.669   8.097 1.00 . A A .  65 ARG HH11 1 1 
        3  4975 1 1  63 ARG HH12 H 66.904 -23.345   9.450 1.00 . A A .  65 ARG HH12 1 1 
        3  4976 1 1  63 ARG HH21 H 67.941 -20.817  11.711 1.00 . A A .  65 ARG HH21 1 1 
        3  4977 1 1  63 ARG HH22 H 67.067 -22.269  11.567 1.00 . A A .  65 ARG HH22 1 1 
        3  4978 1 1  63 ARG N    N 68.119 -20.042   4.725 1.00 . A A .  65 ARG N    1 1 
        3  4979 1 1  63 ARG NE   N 68.600 -20.579   9.271 1.00 . A A .  65 ARG NE   1 1 
        3  4980 1 1  63 ARG NH1  N 67.467 -22.603   9.075 1.00 . A A .  65 ARG NH1  1 1 
        3  4981 1 1  63 ARG NH2  N 67.616 -21.560  11.116 1.00 . A A .  65 ARG NH2  1 1 
        3  4982 1 1  63 ARG O    O 70.229 -17.466   3.723 1.00 . A A .  65 ARG O    1 1 
        3  4983 1 1  64 LEU C    C 68.303 -15.959   1.621 1.00 . A A .  66 LEU C    1 1 
        3  4984 1 1  64 LEU CA   C 68.544 -17.451   1.515 1.00 . A A .  66 LEU CA   1 1 
        3  4985 1 1  64 LEU CB   C 67.664 -18.060   0.428 1.00 . A A .  66 LEU CB   1 1 
        3  4986 1 1  64 LEU CD1  C 66.879 -20.048  -0.865 1.00 . A A .  66 LEU CD1  1 1 
        3  4987 1 1  64 LEU CD2  C 69.320 -19.669  -0.546 1.00 . A A .  66 LEU CD2  1 1 
        3  4988 1 1  64 LEU CG   C 67.941 -19.517   0.077 1.00 . A A .  66 LEU CG   1 1 
        3  4989 1 1  64 LEU H    H 67.442 -18.582   2.930 1.00 . A A .  66 LEU H    1 1 
        3  4990 1 1  64 LEU HA   H 69.581 -17.613   1.262 1.00 . A A .  66 LEU HA   1 1 
        3  4991 1 1  64 LEU HB2  H 66.639 -17.990   0.759 1.00 . A A .  66 LEU HB2  1 1 
        3  4992 1 1  64 LEU HB3  H 67.775 -17.467  -0.468 1.00 . A A .  66 LEU HB3  1 1 
        3  4993 1 1  64 LEU HD11 H 65.910 -19.999  -0.390 1.00 . A A .  66 LEU HD11 1 1 
        3  4994 1 1  64 LEU HD12 H 67.104 -21.074  -1.117 1.00 . A A .  66 LEU HD12 1 1 
        3  4995 1 1  64 LEU HD13 H 66.869 -19.455  -1.767 1.00 . A A .  66 LEU HD13 1 1 
        3  4996 1 1  64 LEU HD21 H 69.487 -20.704  -0.801 1.00 . A A .  66 LEU HD21 1 1 
        3  4997 1 1  64 LEU HD22 H 70.073 -19.351   0.160 1.00 . A A .  66 LEU HD22 1 1 
        3  4998 1 1  64 LEU HD23 H 69.385 -19.065  -1.439 1.00 . A A .  66 LEU HD23 1 1 
        3  4999 1 1  64 LEU HG   H 67.916 -20.100   0.984 1.00 . A A .  66 LEU HG   1 1 
        3  5000 1 1  64 LEU N    N 68.286 -18.092   2.796 1.00 . A A .  66 LEU N    1 1 
        3  5001 1 1  64 LEU O    O 68.642 -15.184   0.716 1.00 . A A .  66 LEU O    1 1 
        3  5002 1 1  65 TYR C    C 68.670 -13.682   3.778 1.00 . A A .  67 TYR C    1 1 
        3  5003 1 1  65 TYR CA   C 67.487 -14.177   2.983 1.00 . A A .  67 TYR CA   1 1 
        3  5004 1 1  65 TYR CB   C 66.157 -13.925   3.722 1.00 . A A .  67 TYR CB   1 1 
        3  5005 1 1  65 TYR CD1  C 65.749 -15.713   5.471 1.00 . A A .  67 TYR CD1  1 1 
        3  5006 1 1  65 TYR CD2  C 66.433 -13.556   6.196 1.00 . A A .  67 TYR CD2  1 1 
        3  5007 1 1  65 TYR CE1  C 65.704 -16.137   6.790 1.00 . A A .  67 TYR CE1  1 1 
        3  5008 1 1  65 TYR CE2  C 66.394 -13.973   7.507 1.00 . A A .  67 TYR CE2  1 1 
        3  5009 1 1  65 TYR CG   C 66.115 -14.414   5.158 1.00 . A A .  67 TYR CG   1 1 
        3  5010 1 1  65 TYR CZ   C 66.028 -15.262   7.800 1.00 . A A .  67 TYR CZ   1 1 
        3  5011 1 1  65 TYR H    H 67.450 -16.231   3.386 1.00 . A A .  67 TYR H    1 1 
        3  5012 1 1  65 TYR HA   H 67.485 -13.686   2.025 1.00 . A A .  67 TYR HA   1 1 
        3  5013 1 1  65 TYR HB2  H 65.957 -12.864   3.736 1.00 . A A .  67 TYR HB2  1 1 
        3  5014 1 1  65 TYR HB3  H 65.365 -14.421   3.181 1.00 . A A .  67 TYR HB3  1 1 
        3  5015 1 1  65 TYR HD1  H 65.497 -16.391   4.669 1.00 . A A .  67 TYR HD1  1 1 
        3  5016 1 1  65 TYR HD2  H 66.730 -12.546   5.947 1.00 . A A .  67 TYR HD2  1 1 
        3  5017 1 1  65 TYR HE1  H 65.424 -17.150   7.034 1.00 . A A .  67 TYR HE1  1 1 
        3  5018 1 1  65 TYR HE2  H 66.652 -13.288   8.302 1.00 . A A .  67 TYR HE2  1 1 
        3  5019 1 1  65 TYR HH   H 65.421 -15.039   9.584 1.00 . A A .  67 TYR HH   1 1 
        3  5020 1 1  65 TYR N    N 67.705 -15.562   2.720 1.00 . A A .  67 TYR N    1 1 
        3  5021 1 1  65 TYR O    O 69.466 -14.500   4.267 1.00 . A A .  67 TYR O    1 1 
        3  5022 1 1  65 TYR OH   O 65.972 -15.677   9.110 1.00 . A A .  67 TYR OH   1 1 
        3  5023 1 1  66 ASP C    C 69.795 -11.929   6.098 1.00 . A A .  68 ASP C    1 1 
        3  5024 1 1  66 ASP CA   C 69.954 -11.882   4.602 1.00 . A A .  68 ASP CA   1 1 
        3  5025 1 1  66 ASP CB   C 70.268 -10.482   4.169 1.00 . A A .  68 ASP CB   1 1 
        3  5026 1 1  66 ASP CG   C 71.587 -10.045   4.720 1.00 . A A .  68 ASP CG   1 1 
        3  5027 1 1  66 ASP H    H 68.121 -11.782   3.587 1.00 . A A .  68 ASP H    1 1 
        3  5028 1 1  66 ASP HA   H 70.791 -12.512   4.339 1.00 . A A .  68 ASP HA   1 1 
        3  5029 1 1  66 ASP HB2  H 70.249 -10.412   3.095 1.00 . A A .  68 ASP HB2  1 1 
        3  5030 1 1  66 ASP HB3  H 69.504  -9.834   4.570 1.00 . A A .  68 ASP HB3  1 1 
        3  5031 1 1  66 ASP N    N 68.804 -12.407   3.924 1.00 . A A .  68 ASP N    1 1 
        3  5032 1 1  66 ASP O    O 68.744 -11.604   6.645 1.00 . A A .  68 ASP O    1 1 
        3  5033 1 1  66 ASP OD1  O 72.626 -10.611   4.331 1.00 . A A .  68 ASP OD1  1 1 
        3  5034 1 1  66 ASP OD2  O 71.608  -9.165   5.566 1.00 . A A .  68 ASP OD2  1 1 
        3  5035 1 1  67 GLU C    C 70.830 -11.071   8.881 1.00 . A A .  69 GLU C    1 1 
        3  5036 1 1  67 GLU CA   C 70.847 -12.431   8.186 1.00 . A A .  69 GLU CA   1 1 
        3  5037 1 1  67 GLU CB   C 72.017 -13.283   8.649 1.00 . A A .  69 GLU CB   1 1 
        3  5038 1 1  67 GLU CD   C 74.471 -13.720   8.572 1.00 . A A .  69 GLU CD   1 1 
        3  5039 1 1  67 GLU CG   C 73.351 -12.884   8.051 1.00 . A A .  69 GLU CG   1 1 
        3  5040 1 1  67 GLU H    H 71.653 -12.540   6.250 1.00 . A A .  69 GLU H    1 1 
        3  5041 1 1  67 GLU HA   H 69.935 -12.944   8.456 1.00 . A A .  69 GLU HA   1 1 
        3  5042 1 1  67 GLU HB2  H 72.099 -13.214   9.723 1.00 . A A .  69 GLU HB2  1 1 
        3  5043 1 1  67 GLU HB3  H 71.820 -14.309   8.377 1.00 . A A .  69 GLU HB3  1 1 
        3  5044 1 1  67 GLU HG2  H 73.309 -13.001   6.978 1.00 . A A .  69 GLU HG2  1 1 
        3  5045 1 1  67 GLU HG3  H 73.548 -11.850   8.290 1.00 . A A .  69 GLU HG3  1 1 
        3  5046 1 1  67 GLU N    N 70.844 -12.320   6.755 1.00 . A A .  69 GLU N    1 1 
        3  5047 1 1  67 GLU O    O 70.404 -10.968  10.031 1.00 . A A .  69 GLU O    1 1 
        3  5048 1 1  67 GLU OE1  O 74.550 -14.917   8.235 1.00 . A A .  69 GLU OE1  1 1 
        3  5049 1 1  67 GLU OE2  O 75.319 -13.204   9.319 1.00 . A A .  69 GLU OE2  1 1 
        3  5050 1 1  68 LYS C    C 69.984  -8.001   8.403 1.00 . A A .  70 LYS C    1 1 
        3  5051 1 1  68 LYS CA   C 71.248  -8.717   8.824 1.00 . A A .  70 LYS CA   1 1 
        3  5052 1 1  68 LYS CB   C 72.413  -7.874   8.329 1.00 . A A .  70 LYS CB   1 1 
        3  5053 1 1  68 LYS CD   C 74.322  -9.311   9.210 1.00 . A A .  70 LYS CD   1 1 
        3  5054 1 1  68 LYS CE   C 75.656  -9.920   8.810 1.00 . A A .  70 LYS CE   1 1 
        3  5055 1 1  68 LYS CG   C 73.690  -8.627   8.014 1.00 . A A .  70 LYS CG   1 1 
        3  5056 1 1  68 LYS H    H 71.560 -10.100   7.264 1.00 . A A .  70 LYS H    1 1 
        3  5057 1 1  68 LYS HA   H 71.300  -8.814   9.896 1.00 . A A .  70 LYS HA   1 1 
        3  5058 1 1  68 LYS HB2  H 72.096  -7.372   7.430 1.00 . A A .  70 LYS HB2  1 1 
        3  5059 1 1  68 LYS HB3  H 72.633  -7.127   9.075 1.00 . A A .  70 LYS HB3  1 1 
        3  5060 1 1  68 LYS HD2  H 74.479  -8.583   9.993 1.00 . A A .  70 LYS HD2  1 1 
        3  5061 1 1  68 LYS HD3  H 73.667 -10.093   9.566 1.00 . A A .  70 LYS HD3  1 1 
        3  5062 1 1  68 LYS HE2  H 75.499 -10.531   7.933 1.00 . A A .  70 LYS HE2  1 1 
        3  5063 1 1  68 LYS HE3  H 76.344  -9.123   8.569 1.00 . A A .  70 LYS HE3  1 1 
        3  5064 1 1  68 LYS HG2  H 73.436  -9.387   7.290 1.00 . A A .  70 LYS HG2  1 1 
        3  5065 1 1  68 LYS HG3  H 74.368  -7.930   7.558 1.00 . A A .  70 LYS HG3  1 1 
        3  5066 1 1  68 LYS HZ1  H 76.218 -10.294  10.795 1.00 . A A .  70 LYS HZ1  1 1 
        3  5067 1 1  68 LYS HZ2  H 77.232 -10.956   9.627 1.00 . A A .  70 LYS HZ2  1 1 
        3  5068 1 1  68 LYS HZ3  H 75.743 -11.679   9.917 1.00 . A A .  70 LYS HZ3  1 1 
        3  5069 1 1  68 LYS N    N 71.254 -10.022   8.196 1.00 . A A .  70 LYS N    1 1 
        3  5070 1 1  68 LYS NZ   N 76.240 -10.761   9.867 1.00 . A A .  70 LYS NZ   1 1 
        3  5071 1 1  68 LYS O    O 69.405  -7.228   9.167 1.00 . A A .  70 LYS O    1 1 
        3  5072 1 1  69 GLN C    C 67.319  -8.751   6.271 1.00 . A A .  71 GLN C    1 1 
        3  5073 1 1  69 GLN CA   C 68.317  -7.702   6.679 1.00 . A A .  71 GLN CA   1 1 
        3  5074 1 1  69 GLN CB   C 68.598  -6.769   5.517 1.00 . A A .  71 GLN CB   1 1 
        3  5075 1 1  69 GLN CD   C 69.754  -4.737   4.658 1.00 . A A .  71 GLN CD   1 1 
        3  5076 1 1  69 GLN CG   C 69.460  -5.583   5.861 1.00 . A A .  71 GLN CG   1 1 
        3  5077 1 1  69 GLN H    H 70.095  -8.870   6.620 1.00 . A A .  71 GLN H    1 1 
        3  5078 1 1  69 GLN HA   H 67.861  -7.140   7.477 1.00 . A A .  71 GLN HA   1 1 
        3  5079 1 1  69 GLN HB2  H 69.099  -7.326   4.738 1.00 . A A .  71 GLN HB2  1 1 
        3  5080 1 1  69 GLN HB3  H 67.659  -6.403   5.131 1.00 . A A .  71 GLN HB3  1 1 
        3  5081 1 1  69 GLN HE21 H 68.144  -3.660   5.004 1.00 . A A .  71 GLN HE21 1 1 
        3  5082 1 1  69 GLN HE22 H 69.046  -3.218   3.605 1.00 . A A .  71 GLN HE22 1 1 
        3  5083 1 1  69 GLN HG2  H 68.930  -4.978   6.579 1.00 . A A .  71 GLN HG2  1 1 
        3  5084 1 1  69 GLN HG3  H 70.391  -5.928   6.286 1.00 . A A .  71 GLN HG3  1 1 
        3  5085 1 1  69 GLN N    N 69.537  -8.293   7.198 1.00 . A A .  71 GLN N    1 1 
        3  5086 1 1  69 GLN NE2  N 68.909  -3.778   4.402 1.00 . A A .  71 GLN NE2  1 1 
        3  5087 1 1  69 GLN O    O 67.416  -9.339   5.205 1.00 . A A .  71 GLN O    1 1 
        3  5088 1 1  69 GLN OE1  O 70.745  -4.951   3.963 1.00 . A A .  71 GLN OE1  1 1 
        3  5089 1 1  70 GLN C    C 64.427  -9.628   5.707 1.00 . A A .  72 GLN C    1 1 
        3  5090 1 1  70 GLN CA   C 65.312  -9.934   6.911 1.00 . A A .  72 GLN CA   1 1 
        3  5091 1 1  70 GLN CB   C 64.474 -10.109   8.180 1.00 . A A .  72 GLN CB   1 1 
        3  5092 1 1  70 GLN CD   C 66.394 -10.160   9.908 1.00 . A A .  72 GLN CD   1 1 
        3  5093 1 1  70 GLN CG   C 65.173 -10.847   9.329 1.00 . A A .  72 GLN CG   1 1 
        3  5094 1 1  70 GLN H    H 66.309  -8.361   7.904 1.00 . A A .  72 GLN H    1 1 
        3  5095 1 1  70 GLN HA   H 65.823 -10.865   6.717 1.00 . A A .  72 GLN HA   1 1 
        3  5096 1 1  70 GLN HB2  H 64.197  -9.129   8.541 1.00 . A A .  72 GLN HB2  1 1 
        3  5097 1 1  70 GLN HB3  H 63.573 -10.649   7.929 1.00 . A A .  72 GLN HB3  1 1 
        3  5098 1 1  70 GLN HE21 H 67.595 -11.136   8.664 1.00 . A A .  72 GLN HE21 1 1 
        3  5099 1 1  70 GLN HE22 H 68.364 -10.085   9.779 1.00 . A A .  72 GLN HE22 1 1 
        3  5100 1 1  70 GLN HG2  H 64.475 -10.994  10.137 1.00 . A A .  72 GLN HG2  1 1 
        3  5101 1 1  70 GLN HG3  H 65.481 -11.804   8.941 1.00 . A A .  72 GLN HG3  1 1 
        3  5102 1 1  70 GLN N    N 66.336  -8.931   7.106 1.00 . A A .  72 GLN N    1 1 
        3  5103 1 1  70 GLN NE2  N 67.554 -10.483   9.396 1.00 . A A .  72 GLN NE2  1 1 
        3  5104 1 1  70 GLN O    O 63.973 -10.527   5.018 1.00 . A A .  72 GLN O    1 1 
        3  5105 1 1  70 GLN OE1  O 66.287  -9.356  10.832 1.00 . A A .  72 GLN OE1  1 1 
        3  5106 1 1  71 HIS C    C 64.137  -8.094   2.979 1.00 . A A .  73 HIS C    1 1 
        3  5107 1 1  71 HIS CA   C 63.383  -7.920   4.307 1.00 . A A .  73 HIS CA   1 1 
        3  5108 1 1  71 HIS CB   C 62.908  -6.454   4.446 1.00 . A A .  73 HIS CB   1 1 
        3  5109 1 1  71 HIS CD2  C 64.926  -5.084   5.367 1.00 . A A .  73 HIS CD2  1 1 
        3  5110 1 1  71 HIS CE1  C 65.189  -3.716   3.679 1.00 . A A .  73 HIS CE1  1 1 
        3  5111 1 1  71 HIS CG   C 64.003  -5.412   4.432 1.00 . A A .  73 HIS CG   1 1 
        3  5112 1 1  71 HIS H    H 64.437  -7.680   6.136 1.00 . A A .  73 HIS H    1 1 
        3  5113 1 1  71 HIS HA   H 62.509  -8.554   4.284 1.00 . A A .  73 HIS HA   1 1 
        3  5114 1 1  71 HIS HB2  H 62.240  -6.230   3.626 1.00 . A A .  73 HIS HB2  1 1 
        3  5115 1 1  71 HIS HB3  H 62.361  -6.352   5.372 1.00 . A A .  73 HIS HB3  1 1 
        3  5116 1 1  71 HIS HD1  H 63.704  -4.511   2.537 1.00 . A A .  73 HIS HD1  1 1 
        3  5117 1 1  71 HIS HD2  H 65.073  -5.570   6.320 1.00 . A A .  73 HIS HD2  1 1 
        3  5118 1 1  71 HIS HE1  H 65.559  -2.914   3.059 1.00 . A A .  73 HIS HE1  1 1 
        3  5119 1 1  71 HIS N    N 64.177  -8.348   5.468 1.00 . A A .  73 HIS N    1 1 
        3  5120 1 1  71 HIS ND1  N 64.202  -4.535   3.386 1.00 . A A .  73 HIS ND1  1 1 
        3  5121 1 1  71 HIS NE2  N 65.649  -4.028   4.877 1.00 . A A .  73 HIS NE2  1 1 
        3  5122 1 1  71 HIS O    O 63.567  -7.890   1.901 1.00 . A A .  73 HIS O    1 1 
        3  5123 1 1  72 ILE C    C 66.492 -10.063   1.657 1.00 . A A .  74 ILE C    1 1 
        3  5124 1 1  72 ILE CA   C 66.220  -8.607   1.904 1.00 . A A .  74 ILE CA   1 1 
        3  5125 1 1  72 ILE CB   C 67.562  -7.824   2.035 1.00 . A A .  74 ILE CB   1 1 
        3  5126 1 1  72 ILE CD1  C 66.532  -5.794   0.886 1.00 . A A .  74 ILE CD1  1 1 
        3  5127 1 1  72 ILE CG1  C 67.302  -6.317   2.081 1.00 . A A .  74 ILE CG1  1 1 
        3  5128 1 1  72 ILE CG2  C 68.544  -8.170   0.916 1.00 . A A .  74 ILE CG2  1 1 
        3  5129 1 1  72 ILE H    H 65.758  -8.692   3.944 1.00 . A A .  74 ILE H    1 1 
        3  5130 1 1  72 ILE HA   H 65.679  -8.220   1.055 1.00 . A A .  74 ILE HA   1 1 
        3  5131 1 1  72 ILE HB   H 68.018  -8.118   2.968 1.00 . A A .  74 ILE HB   1 1 
        3  5132 1 1  72 ILE HD11 H 66.479  -4.718   0.941 1.00 . A A .  74 ILE HD11 1 1 
        3  5133 1 1  72 ILE HD12 H 65.530  -6.197   0.933 1.00 . A A .  74 ILE HD12 1 1 
        3  5134 1 1  72 ILE HD13 H 67.010  -6.104  -0.032 1.00 . A A .  74 ILE HD13 1 1 
        3  5135 1 1  72 ILE HG12 H 66.729  -6.084   2.965 1.00 . A A .  74 ILE HG12 1 1 
        3  5136 1 1  72 ILE HG13 H 68.247  -5.796   2.122 1.00 . A A .  74 ILE HG13 1 1 
        3  5137 1 1  72 ILE HG21 H 68.106  -7.930  -0.043 1.00 . A A .  74 ILE HG21 1 1 
        3  5138 1 1  72 ILE HG22 H 68.769  -9.225   0.958 1.00 . A A .  74 ILE HG22 1 1 
        3  5139 1 1  72 ILE HG23 H 69.452  -7.603   1.054 1.00 . A A .  74 ILE HG23 1 1 
        3  5140 1 1  72 ILE N    N 65.391  -8.452   3.066 1.00 . A A .  74 ILE N    1 1 
        3  5141 1 1  72 ILE O    O 67.134 -10.739   2.465 1.00 . A A .  74 ILE O    1 1 
        3  5142 1 1  73 VAL C    C 67.188 -11.929  -0.934 1.00 . A A .  75 VAL C    1 1 
        3  5143 1 1  73 VAL CA   C 66.240 -11.904   0.223 1.00 . A A .  75 VAL CA   1 1 
        3  5144 1 1  73 VAL CB   C 64.960 -12.673  -0.145 1.00 . A A .  75 VAL CB   1 1 
        3  5145 1 1  73 VAL CG1  C 65.283 -14.133  -0.417 1.00 . A A .  75 VAL CG1  1 1 
        3  5146 1 1  73 VAL CG2  C 63.921 -12.556   0.950 1.00 . A A .  75 VAL CG2  1 1 
        3  5147 1 1  73 VAL H    H 65.456 -10.005  -0.044 1.00 . A A .  75 VAL H    1 1 
        3  5148 1 1  73 VAL HA   H 66.692 -12.361   1.084 1.00 . A A .  75 VAL HA   1 1 
        3  5149 1 1  73 VAL HB   H 64.557 -12.247  -1.052 1.00 . A A .  75 VAL HB   1 1 
        3  5150 1 1  73 VAL HG11 H 65.977 -14.200  -1.243 1.00 . A A .  75 VAL HG11 1 1 
        3  5151 1 1  73 VAL HG12 H 64.378 -14.664  -0.667 1.00 . A A .  75 VAL HG12 1 1 
        3  5152 1 1  73 VAL HG13 H 65.730 -14.573   0.462 1.00 . A A .  75 VAL HG13 1 1 
        3  5153 1 1  73 VAL HG21 H 63.036 -13.107   0.668 1.00 . A A .  75 VAL HG21 1 1 
        3  5154 1 1  73 VAL HG22 H 63.668 -11.515   1.093 1.00 . A A .  75 VAL HG22 1 1 
        3  5155 1 1  73 VAL HG23 H 64.318 -12.959   1.870 1.00 . A A .  75 VAL HG23 1 1 
        3  5156 1 1  73 VAL N    N 65.993 -10.557   0.570 1.00 . A A .  75 VAL N    1 1 
        3  5157 1 1  73 VAL O    O 66.912 -11.352  -1.972 1.00 . A A .  75 VAL O    1 1 
        3  5158 1 1  74 TYR C    C 68.883 -13.810  -2.709 1.00 . A A .  76 TYR C    1 1 
        3  5159 1 1  74 TYR CA   C 69.243 -12.655  -1.828 1.00 . A A .  76 TYR CA   1 1 
        3  5160 1 1  74 TYR CB   C 70.687 -12.737  -1.333 1.00 . A A .  76 TYR CB   1 1 
        3  5161 1 1  74 TYR CD1  C 71.243 -10.290  -1.448 1.00 . A A .  76 TYR CD1  1 1 
        3  5162 1 1  74 TYR CD2  C 71.590 -11.401   0.619 1.00 . A A .  76 TYR CD2  1 1 
        3  5163 1 1  74 TYR CE1  C 71.699  -9.112  -0.911 1.00 . A A .  76 TYR CE1  1 1 
        3  5164 1 1  74 TYR CE2  C 72.047 -10.217   1.167 1.00 . A A .  76 TYR CE2  1 1 
        3  5165 1 1  74 TYR CG   C 71.177 -11.453  -0.701 1.00 . A A .  76 TYR CG   1 1 
        3  5166 1 1  74 TYR CZ   C 72.098  -9.077   0.394 1.00 . A A .  76 TYR CZ   1 1 
        3  5167 1 1  74 TYR H    H 68.498 -12.983   0.101 1.00 . A A .  76 TYR H    1 1 
        3  5168 1 1  74 TYR HA   H 69.131 -11.763  -2.429 1.00 . A A .  76 TYR HA   1 1 
        3  5169 1 1  74 TYR HB2  H 70.756 -13.520  -0.592 1.00 . A A .  76 TYR HB2  1 1 
        3  5170 1 1  74 TYR HB3  H 71.334 -12.974  -2.164 1.00 . A A .  76 TYR HB3  1 1 
        3  5171 1 1  74 TYR HD1  H 70.921 -10.318  -2.478 1.00 . A A .  76 TYR HD1  1 1 
        3  5172 1 1  74 TYR HD2  H 71.553 -12.294   1.225 1.00 . A A .  76 TYR HD2  1 1 
        3  5173 1 1  74 TYR HE1  H 71.738  -8.220  -1.519 1.00 . A A .  76 TYR HE1  1 1 
        3  5174 1 1  74 TYR HE2  H 72.362 -10.189   2.200 1.00 . A A .  76 TYR HE2  1 1 
        3  5175 1 1  74 TYR HH   H 71.910  -7.198   0.792 1.00 . A A .  76 TYR HH   1 1 
        3  5176 1 1  74 TYR N    N 68.308 -12.555  -0.759 1.00 . A A .  76 TYR N    1 1 
        3  5177 1 1  74 TYR O    O 68.556 -13.607  -3.868 1.00 . A A .  76 TYR O    1 1 
        3  5178 1 1  74 TYR OH   O 72.566  -7.896   0.933 1.00 . A A .  76 TYR OH   1 1 
        3  5179 1 1  75 CYS C    C 69.289 -16.433  -4.191 1.00 . A A .  77 CYS C    1 1 
        3  5180 1 1  75 CYS CA   C 68.572 -16.291  -2.839 1.00 . A A .  77 CYS CA   1 1 
        3  5181 1 1  75 CYS CB   C 67.040 -16.488  -2.968 1.00 . A A .  77 CYS CB   1 1 
        3  5182 1 1  75 CYS H    H 69.158 -15.080  -1.191 1.00 . A A .  77 CYS H    1 1 
        3  5183 1 1  75 CYS HA   H 68.964 -17.076  -2.208 1.00 . A A .  77 CYS HA   1 1 
        3  5184 1 1  75 CYS HB2  H 66.859 -17.405  -3.508 1.00 . A A .  77 CYS HB2  1 1 
        3  5185 1 1  75 CYS HB3  H 66.614 -16.582  -1.978 1.00 . A A .  77 CYS HB3  1 1 
        3  5186 1 1  75 CYS HG   H 67.029 -14.244  -4.091 1.00 . A A .  77 CYS HG   1 1 
        3  5187 1 1  75 CYS N    N 68.907 -15.024  -2.139 1.00 . A A .  77 CYS N    1 1 
        3  5188 1 1  75 CYS O    O 68.847 -17.157  -5.082 1.00 . A A .  77 CYS O    1 1 
        3  5189 1 1  75 CYS SG   S 66.130 -15.189  -3.834 1.00 . A A .  77 CYS SG   1 1 
        3  5190 1 1  76 SER C    C 71.794 -17.132  -5.789 1.00 . A A .  78 SER C    1 1 
        3  5191 1 1  76 SER CA   C 71.248 -15.757  -5.466 1.00 . A A .  78 SER CA   1 1 
        3  5192 1 1  76 SER CB   C 72.381 -14.788  -5.222 1.00 . A A .  78 SER CB   1 1 
        3  5193 1 1  76 SER H    H 70.732 -15.350  -3.455 1.00 . A A .  78 SER H    1 1 
        3  5194 1 1  76 SER HA   H 70.648 -15.390  -6.285 1.00 . A A .  78 SER HA   1 1 
        3  5195 1 1  76 SER HB2  H 73.067 -15.207  -4.501 1.00 . A A .  78 SER HB2  1 1 
        3  5196 1 1  76 SER HB3  H 72.897 -14.593  -6.150 1.00 . A A .  78 SER HB3  1 1 
        3  5197 1 1  76 SER HG   H 70.979 -13.447  -5.098 1.00 . A A .  78 SER HG   1 1 
        3  5198 1 1  76 SER N    N 70.444 -15.806  -4.274 1.00 . A A .  78 SER N    1 1 
        3  5199 1 1  76 SER O    O 71.985 -17.492  -6.957 1.00 . A A .  78 SER O    1 1 
        3  5200 1 1  76 SER OG   O 71.866 -13.561  -4.721 1.00 . A A .  78 SER OG   1 1 
        3  5201 1 1  77 ASN C    C 71.419 -20.273  -4.974 1.00 . A A .  79 ASN C    1 1 
        3  5202 1 1  77 ASN CA   C 72.530 -19.248  -4.880 1.00 . A A .  79 ASN CA   1 1 
        3  5203 1 1  77 ASN CB   C 73.444 -19.591  -3.701 1.00 . A A .  79 ASN CB   1 1 
        3  5204 1 1  77 ASN CG   C 74.767 -18.843  -3.703 1.00 . A A .  79 ASN CG   1 1 
        3  5205 1 1  77 ASN H    H 71.765 -17.562  -3.861 1.00 . A A .  79 ASN H    1 1 
        3  5206 1 1  77 ASN HA   H 73.120 -19.278  -5.784 1.00 . A A .  79 ASN HA   1 1 
        3  5207 1 1  77 ASN HB2  H 72.929 -19.351  -2.784 1.00 . A A .  79 ASN HB2  1 1 
        3  5208 1 1  77 ASN HB3  H 73.649 -20.651  -3.721 1.00 . A A .  79 ASN HB3  1 1 
        3  5209 1 1  77 ASN HD21 H 75.626 -20.393  -2.857 1.00 . A A .  79 ASN HD21 1 1 
        3  5210 1 1  77 ASN HD22 H 76.652 -19.044  -3.196 1.00 . A A .  79 ASN HD22 1 1 
        3  5211 1 1  77 ASN N    N 71.992 -17.911  -4.752 1.00 . A A .  79 ASN N    1 1 
        3  5212 1 1  77 ASN ND2  N 75.780 -19.485  -3.201 1.00 . A A .  79 ASN ND2  1 1 
        3  5213 1 1  77 ASN O    O 71.646 -21.477  -4.777 1.00 . A A .  79 ASN O    1 1 
        3  5214 1 1  77 ASN OD1  O 74.880 -17.697  -4.160 1.00 . A A .  79 ASN OD1  1 1 
        3  5215 1 1  78 ASP C    C 68.298 -20.393  -6.643 1.00 . A A .  80 ASP C    1 1 
        3  5216 1 1  78 ASP CA   C 69.117 -20.743  -5.403 1.00 . A A .  80 ASP CA   1 1 
        3  5217 1 1  78 ASP CB   C 68.253 -20.771  -4.133 1.00 . A A .  80 ASP CB   1 1 
        3  5218 1 1  78 ASP CG   C 67.382 -22.016  -4.067 1.00 . A A .  80 ASP CG   1 1 
        3  5219 1 1  78 ASP H    H 70.058 -18.875  -5.458 1.00 . A A .  80 ASP H    1 1 
        3  5220 1 1  78 ASP HA   H 69.547 -21.721  -5.562 1.00 . A A .  80 ASP HA   1 1 
        3  5221 1 1  78 ASP HB2  H 68.893 -20.744  -3.263 1.00 . A A .  80 ASP HB2  1 1 
        3  5222 1 1  78 ASP HB3  H 67.611 -19.903  -4.130 1.00 . A A .  80 ASP HB3  1 1 
        3  5223 1 1  78 ASP N    N 70.220 -19.827  -5.278 1.00 . A A .  80 ASP N    1 1 
        3  5224 1 1  78 ASP O    O 68.575 -19.398  -7.319 1.00 . A A .  80 ASP O    1 1 
        3  5225 1 1  78 ASP OD1  O 67.853 -23.065  -3.576 1.00 . A A .  80 ASP OD1  1 1 
        3  5226 1 1  78 ASP OD2  O 66.242 -21.986  -4.560 1.00 . A A .  80 ASP OD2  1 1 
        3  5227 1 1  79 LEU C    C 65.334 -20.163  -7.969 1.00 . A A .  81 LEU C    1 1 
        3  5228 1 1  79 LEU CA   C 66.544 -21.093  -8.111 1.00 . A A .  81 LEU CA   1 1 
        3  5229 1 1  79 LEU CB   C 66.149 -22.550  -8.530 1.00 . A A .  81 LEU CB   1 1 
        3  5230 1 1  79 LEU CD1  C 64.011 -22.352  -9.910 1.00 . A A .  81 LEU CD1  1 1 
        3  5231 1 1  79 LEU CD2  C 66.234 -22.150 -11.034 1.00 . A A .  81 LEU CD2  1 1 
        3  5232 1 1  79 LEU CG   C 65.456 -22.804  -9.898 1.00 . A A .  81 LEU CG   1 1 
        3  5233 1 1  79 LEU H    H 67.000 -21.810  -6.216 1.00 . A A .  81 LEU H    1 1 
        3  5234 1 1  79 LEU HA   H 67.197 -20.699  -8.876 1.00 . A A .  81 LEU HA   1 1 
        3  5235 1 1  79 LEU HB2  H 67.053 -23.139  -8.527 1.00 . A A .  81 LEU HB2  1 1 
        3  5236 1 1  79 LEU HB3  H 65.507 -22.941  -7.754 1.00 . A A .  81 LEU HB3  1 1 
        3  5237 1 1  79 LEU HD11 H 63.439 -22.938  -9.206 1.00 . A A .  81 LEU HD11 1 1 
        3  5238 1 1  79 LEU HD12 H 63.607 -22.460 -10.904 1.00 . A A .  81 LEU HD12 1 1 
        3  5239 1 1  79 LEU HD13 H 63.978 -21.313  -9.619 1.00 . A A .  81 LEU HD13 1 1 
        3  5240 1 1  79 LEU HD21 H 67.235 -22.554 -11.065 1.00 . A A .  81 LEU HD21 1 1 
        3  5241 1 1  79 LEU HD22 H 66.280 -21.084 -10.874 1.00 . A A .  81 LEU HD22 1 1 
        3  5242 1 1  79 LEU HD23 H 65.736 -22.351 -11.971 1.00 . A A .  81 LEU HD23 1 1 
        3  5243 1 1  79 LEU HG   H 65.453 -23.869 -10.077 1.00 . A A .  81 LEU HG   1 1 
        3  5244 1 1  79 LEU N    N 67.291 -21.170  -6.905 1.00 . A A .  81 LEU N    1 1 
        3  5245 1 1  79 LEU O    O 64.989 -19.486  -8.920 1.00 . A A .  81 LEU O    1 1 
        3  5246 1 1  80 LEU C    C 63.562 -17.849  -7.021 1.00 . A A .  82 LEU C    1 1 
        3  5247 1 1  80 LEU CA   C 63.452 -19.340  -6.630 1.00 . A A .  82 LEU CA   1 1 
        3  5248 1 1  80 LEU CB   C 62.736 -19.570  -5.238 1.00 . A A .  82 LEU CB   1 1 
        3  5249 1 1  80 LEU CD1  C 64.724 -18.986  -3.717 1.00 . A A .  82 LEU CD1  1 1 
        3  5250 1 1  80 LEU CD2  C 62.781 -17.401  -3.860 1.00 . A A .  82 LEU CD2  1 1 
        3  5251 1 1  80 LEU CG   C 63.240 -18.856  -3.940 1.00 . A A .  82 LEU CG   1 1 
        3  5252 1 1  80 LEU H    H 65.121 -20.556  -6.008 1.00 . A A .  82 LEU H    1 1 
        3  5253 1 1  80 LEU HA   H 62.824 -19.767  -7.399 1.00 . A A .  82 LEU HA   1 1 
        3  5254 1 1  80 LEU HB2  H 61.702 -19.285  -5.360 1.00 . A A .  82 LEU HB2  1 1 
        3  5255 1 1  80 LEU HB3  H 62.751 -20.634  -5.054 1.00 . A A .  82 LEU HB3  1 1 
        3  5256 1 1  80 LEU HD11 H 64.982 -18.462  -2.808 1.00 . A A .  82 LEU HD11 1 1 
        3  5257 1 1  80 LEU HD12 H 65.237 -18.514  -4.542 1.00 . A A .  82 LEU HD12 1 1 
        3  5258 1 1  80 LEU HD13 H 65.012 -20.023  -3.644 1.00 . A A .  82 LEU HD13 1 1 
        3  5259 1 1  80 LEU HD21 H 63.171 -16.947  -2.961 1.00 . A A .  82 LEU HD21 1 1 
        3  5260 1 1  80 LEU HD22 H 61.702 -17.360  -3.848 1.00 . A A .  82 LEU HD22 1 1 
        3  5261 1 1  80 LEU HD23 H 63.148 -16.866  -4.724 1.00 . A A .  82 LEU HD23 1 1 
        3  5262 1 1  80 LEU HG   H 62.788 -19.379  -3.110 1.00 . A A .  82 LEU HG   1 1 
        3  5263 1 1  80 LEU N    N 64.722 -20.094  -6.779 1.00 . A A .  82 LEU N    1 1 
        3  5264 1 1  80 LEU O    O 62.739 -17.350  -7.781 1.00 . A A .  82 LEU O    1 1 
        3  5265 1 1  81 GLY C    C 65.223 -15.593  -8.281 1.00 . A A .  83 GLY C    1 1 
        3  5266 1 1  81 GLY CA   C 64.771 -15.765  -6.869 1.00 . A A .  83 GLY CA   1 1 
        3  5267 1 1  81 GLY H    H 65.272 -17.627  -6.002 1.00 . A A .  83 GLY H    1 1 
        3  5268 1 1  81 GLY HA2  H 63.827 -15.258  -6.732 1.00 . A A .  83 GLY HA2  1 1 
        3  5269 1 1  81 GLY HA3  H 65.507 -15.334  -6.207 1.00 . A A .  83 GLY HA3  1 1 
        3  5270 1 1  81 GLY N    N 64.606 -17.174  -6.557 1.00 . A A .  83 GLY N    1 1 
        3  5271 1 1  81 GLY O    O 64.761 -14.687  -9.003 1.00 . A A .  83 GLY O    1 1 
        3  5272 1 1  82 ASP C    C 65.449 -16.522 -11.007 1.00 . A A .  84 ASP C    1 1 
        3  5273 1 1  82 ASP CA   C 66.617 -16.543 -10.048 1.00 . A A .  84 ASP CA   1 1 
        3  5274 1 1  82 ASP CB   C 67.427 -17.834 -10.250 1.00 . A A .  84 ASP CB   1 1 
        3  5275 1 1  82 ASP CG   C 68.137 -17.918 -11.588 1.00 . A A .  84 ASP CG   1 1 
        3  5276 1 1  82 ASP H    H 66.381 -17.182  -8.052 1.00 . A A .  84 ASP H    1 1 
        3  5277 1 1  82 ASP HA   H 67.247 -15.684 -10.214 1.00 . A A .  84 ASP HA   1 1 
        3  5278 1 1  82 ASP HB2  H 68.164 -17.925  -9.466 1.00 . A A .  84 ASP HB2  1 1 
        3  5279 1 1  82 ASP HB3  H 66.750 -18.673 -10.175 1.00 . A A .  84 ASP HB3  1 1 
        3  5280 1 1  82 ASP N    N 66.090 -16.503  -8.694 1.00 . A A .  84 ASP N    1 1 
        3  5281 1 1  82 ASP O    O 65.313 -15.590 -11.801 1.00 . A A .  84 ASP O    1 1 
        3  5282 1 1  82 ASP OD1  O 67.525 -18.336 -12.591 1.00 . A A .  84 ASP OD1  1 1 
        3  5283 1 1  82 ASP OD2  O 69.347 -17.617 -11.647 1.00 . A A .  84 ASP OD2  1 1 
        3  5284 1 1  83 LEU C    C 62.394 -16.577 -11.542 1.00 . A A .  85 LEU C    1 1 
        3  5285 1 1  83 LEU CA   C 63.343 -17.752 -11.540 1.00 . A A .  85 LEU CA   1 1 
        3  5286 1 1  83 LEU CB   C 62.672 -18.920 -10.898 1.00 . A A .  85 LEU CB   1 1 
        3  5287 1 1  83 LEU CD1  C 61.922 -20.114 -12.949 1.00 . A A .  85 LEU CD1  1 1 
        3  5288 1 1  83 LEU CD2  C 60.815 -20.550 -10.738 1.00 . A A .  85 LEU CD2  1 1 
        3  5289 1 1  83 LEU CG   C 61.500 -19.518 -11.612 1.00 . A A .  85 LEU CG   1 1 
        3  5290 1 1  83 LEU H    H 64.672 -18.089 -10.016 1.00 . A A .  85 LEU H    1 1 
        3  5291 1 1  83 LEU HA   H 63.613 -18.036 -12.544 1.00 . A A .  85 LEU HA   1 1 
        3  5292 1 1  83 LEU HB2  H 63.446 -19.654 -10.799 1.00 . A A .  85 LEU HB2  1 1 
        3  5293 1 1  83 LEU HB3  H 62.361 -18.620  -9.907 1.00 . A A .  85 LEU HB3  1 1 
        3  5294 1 1  83 LEU HD11 H 62.328 -19.341 -13.585 1.00 . A A .  85 LEU HD11 1 1 
        3  5295 1 1  83 LEU HD12 H 61.066 -20.562 -13.431 1.00 . A A .  85 LEU HD12 1 1 
        3  5296 1 1  83 LEU HD13 H 62.675 -20.870 -12.779 1.00 . A A .  85 LEU HD13 1 1 
        3  5297 1 1  83 LEU HD21 H 61.510 -21.342 -10.501 1.00 . A A .  85 LEU HD21 1 1 
        3  5298 1 1  83 LEU HD22 H 59.963 -20.960 -11.261 1.00 . A A .  85 LEU HD22 1 1 
        3  5299 1 1  83 LEU HD23 H 60.483 -20.080  -9.825 1.00 . A A .  85 LEU HD23 1 1 
        3  5300 1 1  83 LEU HG   H 60.815 -18.704 -11.777 1.00 . A A .  85 LEU HG   1 1 
        3  5301 1 1  83 LEU N    N 64.540 -17.483 -10.777 1.00 . A A .  85 LEU N    1 1 
        3  5302 1 1  83 LEU O    O 61.699 -16.337 -12.538 1.00 . A A .  85 LEU O    1 1 
        3  5303 1 1  84 PHE C    C 62.085 -13.612 -11.334 1.00 . A A .  86 PHE C    1 1 
        3  5304 1 1  84 PHE CA   C 61.572 -14.617 -10.322 1.00 . A A .  86 PHE CA   1 1 
        3  5305 1 1  84 PHE CB   C 61.693 -14.015  -8.922 1.00 . A A .  86 PHE CB   1 1 
        3  5306 1 1  84 PHE CD1  C 59.903 -15.619  -8.100 1.00 . A A .  86 PHE CD1  1 1 
        3  5307 1 1  84 PHE CD2  C 61.186 -14.402  -6.496 1.00 . A A .  86 PHE CD2  1 1 
        3  5308 1 1  84 PHE CE1  C 59.192 -16.217  -7.079 1.00 . A A .  86 PHE CE1  1 1 
        3  5309 1 1  84 PHE CE2  C 60.479 -15.002  -5.474 1.00 . A A .  86 PHE CE2  1 1 
        3  5310 1 1  84 PHE CG   C 60.914 -14.700  -7.821 1.00 . A A .  86 PHE CG   1 1 
        3  5311 1 1  84 PHE CZ   C 59.481 -15.909  -5.765 1.00 . A A .  86 PHE CZ   1 1 
        3  5312 1 1  84 PHE H    H 62.831 -16.178  -9.629 1.00 . A A .  86 PHE H    1 1 
        3  5313 1 1  84 PHE HA   H 60.533 -14.824 -10.536 1.00 . A A .  86 PHE HA   1 1 
        3  5314 1 1  84 PHE HB2  H 62.735 -14.116  -8.652 1.00 . A A .  86 PHE HB2  1 1 
        3  5315 1 1  84 PHE HB3  H 61.459 -12.963  -8.956 1.00 . A A .  86 PHE HB3  1 1 
        3  5316 1 1  84 PHE HD1  H 59.668 -15.873  -9.122 1.00 . A A .  86 PHE HD1  1 1 
        3  5317 1 1  84 PHE HD2  H 61.966 -13.692  -6.261 1.00 . A A .  86 PHE HD2  1 1 
        3  5318 1 1  84 PHE HE1  H 58.411 -16.927  -7.309 1.00 . A A .  86 PHE HE1  1 1 
        3  5319 1 1  84 PHE HE2  H 60.705 -14.760  -4.446 1.00 . A A .  86 PHE HE2  1 1 
        3  5320 1 1  84 PHE HZ   H 58.926 -16.375  -4.964 1.00 . A A .  86 PHE HZ   1 1 
        3  5321 1 1  84 PHE N    N 62.344 -15.860 -10.423 1.00 . A A .  86 PHE N    1 1 
        3  5322 1 1  84 PHE O    O 61.382 -12.675 -11.732 1.00 . A A .  86 PHE O    1 1 
        3  5323 1 1  85 GLY C    C 64.789 -11.979 -12.057 1.00 . A A .  87 GLY C    1 1 
        3  5324 1 1  85 GLY CA   C 63.930 -12.985 -12.719 1.00 . A A .  87 GLY CA   1 1 
        3  5325 1 1  85 GLY H    H 63.808 -14.571 -11.326 1.00 . A A .  87 GLY H    1 1 
        3  5326 1 1  85 GLY HA2  H 64.531 -13.597 -13.376 1.00 . A A .  87 GLY HA2  1 1 
        3  5327 1 1  85 GLY HA3  H 63.169 -12.476 -13.291 1.00 . A A .  87 GLY HA3  1 1 
        3  5328 1 1  85 GLY N    N 63.309 -13.817 -11.734 1.00 . A A .  87 GLY N    1 1 
        3  5329 1 1  85 GLY O    O 65.053 -10.891 -12.609 1.00 . A A .  87 GLY O    1 1 
        3  5330 1 1  86 VAL C    C 67.236 -12.026  -9.426 1.00 . A A .  88 VAL C    1 1 
        3  5331 1 1  86 VAL CA   C 66.012 -11.380 -10.074 1.00 . A A .  88 VAL CA   1 1 
        3  5332 1 1  86 VAL CB   C 65.145 -10.663  -8.986 1.00 . A A .  88 VAL CB   1 1 
        3  5333 1 1  86 VAL CG1  C 64.123  -9.717  -9.602 1.00 . A A .  88 VAL CG1  1 1 
        3  5334 1 1  86 VAL CG2  C 64.457 -11.661  -8.083 1.00 . A A .  88 VAL CG2  1 1 
        3  5335 1 1  86 VAL H    H 65.030 -13.238 -10.563 1.00 . A A .  88 VAL H    1 1 
        3  5336 1 1  86 VAL HA   H 66.364 -10.628 -10.761 1.00 . A A .  88 VAL HA   1 1 
        3  5337 1 1  86 VAL HB   H 65.828 -10.083  -8.386 1.00 . A A .  88 VAL HB   1 1 
        3  5338 1 1  86 VAL HG11 H 63.464 -10.274 -10.253 1.00 . A A .  88 VAL HG11 1 1 
        3  5339 1 1  86 VAL HG12 H 64.631  -8.954 -10.172 1.00 . A A .  88 VAL HG12 1 1 
        3  5340 1 1  86 VAL HG13 H 63.543  -9.255  -8.817 1.00 . A A .  88 VAL HG13 1 1 
        3  5341 1 1  86 VAL HG21 H 63.783 -11.133  -7.426 1.00 . A A .  88 VAL HG21 1 1 
        3  5342 1 1  86 VAL HG22 H 65.200 -12.186  -7.500 1.00 . A A .  88 VAL HG22 1 1 
        3  5343 1 1  86 VAL HG23 H 63.903 -12.367  -8.684 1.00 . A A .  88 VAL HG23 1 1 
        3  5344 1 1  86 VAL N    N 65.236 -12.319 -10.873 1.00 . A A .  88 VAL N    1 1 
        3  5345 1 1  86 VAL O    O 67.293 -13.242  -9.266 1.00 . A A .  88 VAL O    1 1 
        3  5346 1 1  87 PRO C    C 69.202 -11.772  -6.891 1.00 . A A .  89 PRO C    1 1 
        3  5347 1 1  87 PRO CA   C 69.456 -11.721  -8.396 1.00 . A A .  89 PRO CA   1 1 
        3  5348 1 1  87 PRO CB   C 70.546 -10.670  -8.702 1.00 . A A .  89 PRO CB   1 1 
        3  5349 1 1  87 PRO CD   C 68.426  -9.803  -9.451 1.00 . A A .  89 PRO CD   1 1 
        3  5350 1 1  87 PRO CG   C 69.907  -9.642  -9.591 1.00 . A A .  89 PRO CG   1 1 
        3  5351 1 1  87 PRO HA   H 69.765 -12.693  -8.750 1.00 . A A .  89 PRO HA   1 1 
        3  5352 1 1  87 PRO HB2  H 70.881 -10.231  -7.773 1.00 . A A .  89 PRO HB2  1 1 
        3  5353 1 1  87 PRO HB3  H 71.383 -11.148  -9.190 1.00 . A A .  89 PRO HB3  1 1 
        3  5354 1 1  87 PRO HD2  H 68.048  -9.170  -8.661 1.00 . A A .  89 PRO HD2  1 1 
        3  5355 1 1  87 PRO HD3  H 67.945  -9.575 -10.388 1.00 . A A .  89 PRO HD3  1 1 
        3  5356 1 1  87 PRO HG2  H 70.198  -8.653  -9.269 1.00 . A A .  89 PRO HG2  1 1 
        3  5357 1 1  87 PRO HG3  H 70.208  -9.797 -10.616 1.00 . A A .  89 PRO HG3  1 1 
        3  5358 1 1  87 PRO N    N 68.279 -11.226  -9.107 1.00 . A A .  89 PRO N    1 1 
        3  5359 1 1  87 PRO O    O 69.816 -12.549  -6.165 1.00 . A A .  89 PRO O    1 1 
        3  5360 1 1  88 SER C    C 66.557 -10.058  -5.128 1.00 . A A .  90 SER C    1 1 
        3  5361 1 1  88 SER CA   C 67.900 -10.755  -5.072 1.00 . A A .  90 SER CA   1 1 
        3  5362 1 1  88 SER CB   C 68.916  -9.884  -4.316 1.00 . A A .  90 SER CB   1 1 
        3  5363 1 1  88 SER H    H 67.872 -10.305  -7.076 1.00 . A A .  90 SER H    1 1 
        3  5364 1 1  88 SER HA   H 67.810 -11.727  -4.608 1.00 . A A .  90 SER HA   1 1 
        3  5365 1 1  88 SER HB2  H 68.946  -8.900  -4.762 1.00 . A A .  90 SER HB2  1 1 
        3  5366 1 1  88 SER HB3  H 68.621  -9.798  -3.280 1.00 . A A .  90 SER HB3  1 1 
        3  5367 1 1  88 SER HG   H 70.115 -11.283  -4.874 1.00 . A A .  90 SER HG   1 1 
        3  5368 1 1  88 SER N    N 68.316 -10.909  -6.444 1.00 . A A .  90 SER N    1 1 
        3  5369 1 1  88 SER O    O 66.247  -9.439  -6.163 1.00 . A A .  90 SER O    1 1 
        3  5370 1 1  88 SER OG   O 70.220 -10.457  -4.381 1.00 . A A .  90 SER OG   1 1 
        3  5371 1 1  89 PHE C    C 64.081  -8.947  -2.764 1.00 . A A .  91 PHE C    1 1 
        3  5372 1 1  89 PHE CA   C 64.471  -9.516  -4.130 1.00 . A A .  91 PHE CA   1 1 
        3  5373 1 1  89 PHE CB   C 63.406 -10.495  -4.692 1.00 . A A .  91 PHE CB   1 1 
        3  5374 1 1  89 PHE CD1  C 63.385 -12.804  -3.553 1.00 . A A .  91 PHE CD1  1 1 
        3  5375 1 1  89 PHE CD2  C 61.653 -11.229  -3.092 1.00 . A A .  91 PHE CD2  1 1 
        3  5376 1 1  89 PHE CE1  C 62.766 -13.712  -2.722 1.00 . A A .  91 PHE CE1  1 1 
        3  5377 1 1  89 PHE CE2  C 61.055 -12.126  -2.266 1.00 . A A .  91 PHE CE2  1 1 
        3  5378 1 1  89 PHE CG   C 62.821 -11.528  -3.747 1.00 . A A .  91 PHE CG   1 1 
        3  5379 1 1  89 PHE CZ   C 61.601 -13.371  -2.077 1.00 . A A .  91 PHE CZ   1 1 
        3  5380 1 1  89 PHE H    H 66.047 -10.564  -3.246 1.00 . A A .  91 PHE H    1 1 
        3  5381 1 1  89 PHE HA   H 64.559  -8.682  -4.813 1.00 . A A .  91 PHE HA   1 1 
        3  5382 1 1  89 PHE HB2  H 62.579  -9.929  -5.091 1.00 . A A .  91 PHE HB2  1 1 
        3  5383 1 1  89 PHE HB3  H 63.874 -11.033  -5.502 1.00 . A A .  91 PHE HB3  1 1 
        3  5384 1 1  89 PHE HD1  H 64.303 -13.136  -4.016 1.00 . A A .  91 PHE HD1  1 1 
        3  5385 1 1  89 PHE HD2  H 61.209 -10.256  -3.227 1.00 . A A .  91 PHE HD2  1 1 
        3  5386 1 1  89 PHE HE1  H 63.199 -14.691  -2.575 1.00 . A A .  91 PHE HE1  1 1 
        3  5387 1 1  89 PHE HE2  H 60.142 -11.830  -1.778 1.00 . A A .  91 PHE HE2  1 1 
        3  5388 1 1  89 PHE HZ   H 61.116 -14.083  -1.425 1.00 . A A .  91 PHE HZ   1 1 
        3  5389 1 1  89 PHE N    N 65.765 -10.127  -4.084 1.00 . A A .  91 PHE N    1 1 
        3  5390 1 1  89 PHE O    O 64.601  -9.376  -1.717 1.00 . A A .  91 PHE O    1 1 
        3  5391 1 1  90 SER C    C 61.305  -7.752  -1.293 1.00 . A A .  92 SER C    1 1 
        3  5392 1 1  90 SER CA   C 62.742  -7.319  -1.602 1.00 . A A .  92 SER CA   1 1 
        3  5393 1 1  90 SER CB   C 62.809  -5.818  -1.833 1.00 . A A .  92 SER CB   1 1 
        3  5394 1 1  90 SER H    H 62.850  -7.687  -3.652 1.00 . A A .  92 SER H    1 1 
        3  5395 1 1  90 SER HA   H 63.391  -7.578  -0.778 1.00 . A A .  92 SER HA   1 1 
        3  5396 1 1  90 SER HB2  H 62.107  -5.538  -2.605 1.00 . A A .  92 SER HB2  1 1 
        3  5397 1 1  90 SER HB3  H 62.563  -5.307  -0.915 1.00 . A A .  92 SER HB3  1 1 
        3  5398 1 1  90 SER HG   H 64.225  -5.675  -3.161 1.00 . A A .  92 SER HG   1 1 
        3  5399 1 1  90 SER N    N 63.208  -7.981  -2.787 1.00 . A A .  92 SER N    1 1 
        3  5400 1 1  90 SER O    O 60.424  -7.653  -2.141 1.00 . A A .  92 SER O    1 1 
        3  5401 1 1  90 SER OG   O 64.116  -5.428  -2.233 1.00 . A A .  92 SER OG   1 1 
        3  5402 1 1  91 VAL C    C 58.680  -7.650   0.420 1.00 . A A .  93 VAL C    1 1 
        3  5403 1 1  91 VAL CA   C 59.771  -8.740   0.318 1.00 . A A .  93 VAL CA   1 1 
        3  5404 1 1  91 VAL CB   C 59.865  -9.481   1.656 1.00 . A A .  93 VAL CB   1 1 
        3  5405 1 1  91 VAL CG1  C 60.762 -10.688   1.526 1.00 . A A .  93 VAL CG1  1 1 
        3  5406 1 1  91 VAL CG2  C 60.387  -8.554   2.729 1.00 . A A .  93 VAL CG2  1 1 
        3  5407 1 1  91 VAL H    H 61.831  -8.335   0.541 1.00 . A A .  93 VAL H    1 1 
        3  5408 1 1  91 VAL HA   H 59.462  -9.459  -0.426 1.00 . A A .  93 VAL HA   1 1 
        3  5409 1 1  91 VAL HB   H 58.877  -9.809   1.944 1.00 . A A .  93 VAL HB   1 1 
        3  5410 1 1  91 VAL HG11 H 61.750 -10.369   1.226 1.00 . A A .  93 VAL HG11 1 1 
        3  5411 1 1  91 VAL HG12 H 60.360 -11.363   0.785 1.00 . A A .  93 VAL HG12 1 1 
        3  5412 1 1  91 VAL HG13 H 60.821 -11.181   2.485 1.00 . A A .  93 VAL HG13 1 1 
        3  5413 1 1  91 VAL HG21 H 61.316  -8.115   2.396 1.00 . A A .  93 VAL HG21 1 1 
        3  5414 1 1  91 VAL HG22 H 60.585  -9.123   3.624 1.00 . A A .  93 VAL HG22 1 1 
        3  5415 1 1  91 VAL HG23 H 59.667  -7.777   2.931 1.00 . A A .  93 VAL HG23 1 1 
        3  5416 1 1  91 VAL N    N 61.085  -8.245  -0.094 1.00 . A A .  93 VAL N    1 1 
        3  5417 1 1  91 VAL O    O 57.499  -7.947   0.253 1.00 . A A .  93 VAL O    1 1 
        3  5418 1 1  92 LYS C    C 57.368  -4.923  -0.390 1.00 . A A .  94 LYS C    1 1 
        3  5419 1 1  92 LYS CA   C 58.073  -5.340   0.889 1.00 . A A .  94 LYS CA   1 1 
        3  5420 1 1  92 LYS CB   C 58.622  -4.120   1.638 1.00 . A A .  94 LYS CB   1 1 
        3  5421 1 1  92 LYS CD   C 58.218  -5.249   3.819 1.00 . A A .  94 LYS CD   1 1 
        3  5422 1 1  92 LYS CE   C 58.767  -5.545   5.180 1.00 . A A .  94 LYS CE   1 1 
        3  5423 1 1  92 LYS CG   C 59.187  -4.436   3.002 1.00 . A A .  94 LYS CG   1 1 
        3  5424 1 1  92 LYS H    H 60.015  -6.204   0.845 1.00 . A A .  94 LYS H    1 1 
        3  5425 1 1  92 LYS HA   H 57.299  -5.777   1.502 1.00 . A A .  94 LYS HA   1 1 
        3  5426 1 1  92 LYS HB2  H 59.405  -3.662   1.053 1.00 . A A .  94 LYS HB2  1 1 
        3  5427 1 1  92 LYS HB3  H 57.822  -3.408   1.763 1.00 . A A .  94 LYS HB3  1 1 
        3  5428 1 1  92 LYS HD2  H 57.292  -4.706   3.924 1.00 . A A .  94 LYS HD2  1 1 
        3  5429 1 1  92 LYS HD3  H 58.038  -6.183   3.309 1.00 . A A .  94 LYS HD3  1 1 
        3  5430 1 1  92 LYS HE2  H 58.194  -6.350   5.606 1.00 . A A .  94 LYS HE2  1 1 
        3  5431 1 1  92 LYS HE3  H 59.782  -5.892   5.045 1.00 . A A .  94 LYS HE3  1 1 
        3  5432 1 1  92 LYS HG2  H 60.101  -4.999   2.891 1.00 . A A .  94 LYS HG2  1 1 
        3  5433 1 1  92 LYS HG3  H 59.391  -3.509   3.519 1.00 . A A .  94 LYS HG3  1 1 
        3  5434 1 1  92 LYS HZ1  H 57.831  -3.933   6.088 1.00 . A A .  94 LYS HZ1  1 1 
        3  5435 1 1  92 LYS HZ2  H 59.420  -3.614   5.652 1.00 . A A .  94 LYS HZ2  1 1 
        3  5436 1 1  92 LYS HZ3  H 59.084  -4.564   7.007 1.00 . A A .  94 LYS HZ3  1 1 
        3  5437 1 1  92 LYS N    N 59.066  -6.401   0.710 1.00 . A A .  94 LYS N    1 1 
        3  5438 1 1  92 LYS NZ   N 58.786  -4.343   6.036 1.00 . A A .  94 LYS NZ   1 1 
        3  5439 1 1  92 LYS O    O 56.318  -4.263  -0.328 1.00 . A A .  94 LYS O    1 1 
        3  5440 1 1  93 GLU C    C 56.228  -6.115  -3.070 1.00 . A A .  95 GLU C    1 1 
        3  5441 1 1  93 GLU CA   C 57.191  -4.997  -2.756 1.00 . A A .  95 GLU CA   1 1 
        3  5442 1 1  93 GLU CB   C 58.091  -4.593  -3.907 1.00 . A A .  95 GLU CB   1 1 
        3  5443 1 1  93 GLU CD   C 60.203  -4.954  -5.243 1.00 . A A .  95 GLU CD   1 1 
        3  5444 1 1  93 GLU CG   C 59.249  -5.533  -4.222 1.00 . A A .  95 GLU CG   1 1 
        3  5445 1 1  93 GLU H    H 58.738  -5.787  -1.588 1.00 . A A .  95 GLU H    1 1 
        3  5446 1 1  93 GLU HA   H 56.560  -4.160  -2.487 1.00 . A A .  95 GLU HA   1 1 
        3  5447 1 1  93 GLU HB2  H 57.426  -4.550  -4.756 1.00 . A A .  95 GLU HB2  1 1 
        3  5448 1 1  93 GLU HB3  H 58.456  -3.605  -3.683 1.00 . A A .  95 GLU HB3  1 1 
        3  5449 1 1  93 GLU HG2  H 59.797  -5.721  -3.310 1.00 . A A .  95 GLU HG2  1 1 
        3  5450 1 1  93 GLU HG3  H 58.855  -6.465  -4.599 1.00 . A A .  95 GLU HG3  1 1 
        3  5451 1 1  93 GLU N    N 57.896  -5.286  -1.539 1.00 . A A .  95 GLU N    1 1 
        3  5452 1 1  93 GLU O    O 56.476  -7.010  -3.864 1.00 . A A .  95 GLU O    1 1 
        3  5453 1 1  93 GLU OE1  O 59.915  -4.975  -6.447 1.00 . A A .  95 GLU OE1  1 1 
        3  5454 1 1  93 GLU OE2  O 61.277  -4.452  -4.861 1.00 . A A .  95 GLU OE2  1 1 
        3  5455 1 1  94 HIS C    C 53.472  -7.398  -3.638 1.00 . A A .  96 HIS C    1 1 
        3  5456 1 1  94 HIS CA   C 54.102  -7.075  -2.317 1.00 . A A .  96 HIS CA   1 1 
        3  5457 1 1  94 HIS CB   C 52.998  -6.725  -1.311 1.00 . A A .  96 HIS CB   1 1 
        3  5458 1 1  94 HIS CD2  C 54.535  -6.946   0.768 1.00 . A A .  96 HIS CD2  1 1 
        3  5459 1 1  94 HIS CE1  C 53.393  -5.660   2.129 1.00 . A A .  96 HIS CE1  1 1 
        3  5460 1 1  94 HIS CG   C 53.466  -6.475   0.089 1.00 . A A .  96 HIS CG   1 1 
        3  5461 1 1  94 HIS H    H 55.026  -5.125  -2.005 1.00 . A A .  96 HIS H    1 1 
        3  5462 1 1  94 HIS HA   H 54.603  -7.962  -1.957 1.00 . A A .  96 HIS HA   1 1 
        3  5463 1 1  94 HIS HB2  H 52.488  -5.835  -1.646 1.00 . A A .  96 HIS HB2  1 1 
        3  5464 1 1  94 HIS HB3  H 52.289  -7.539  -1.284 1.00 . A A .  96 HIS HB3  1 1 
        3  5465 1 1  94 HIS HD1  H 51.959  -5.177   0.766 1.00 . A A .  96 HIS HD1  1 1 
        3  5466 1 1  94 HIS HD2  H 55.298  -7.608   0.384 1.00 . A A .  96 HIS HD2  1 1 
        3  5467 1 1  94 HIS HE1  H 53.075  -5.111   3.004 1.00 . A A .  96 HIS HE1  1 1 
        3  5468 1 1  94 HIS N    N 55.118  -6.015  -2.410 1.00 . A A .  96 HIS N    1 1 
        3  5469 1 1  94 HIS ND1  N 52.780  -5.676   0.970 1.00 . A A .  96 HIS ND1  1 1 
        3  5470 1 1  94 HIS NE2  N 54.471  -6.426   2.041 1.00 . A A .  96 HIS NE2  1 1 
        3  5471 1 1  94 HIS O    O 53.249  -8.568  -3.954 1.00 . A A .  96 HIS O    1 1 
        3  5472 1 1  95 ARG C    C 53.515  -7.288  -6.650 1.00 . A A .  97 ARG C    1 1 
        3  5473 1 1  95 ARG CA   C 52.566  -6.569  -5.697 1.00 . A A .  97 ARG CA   1 1 
        3  5474 1 1  95 ARG CB   C 52.103  -5.221  -6.264 1.00 . A A .  97 ARG CB   1 1 
        3  5475 1 1  95 ARG CD   C 49.985  -6.120  -7.317 1.00 . A A .  97 ARG CD   1 1 
        3  5476 1 1  95 ARG CG   C 51.263  -5.315  -7.530 1.00 . A A .  97 ARG CG   1 1 
        3  5477 1 1  95 ARG CZ   C 47.815  -5.772  -6.132 1.00 . A A .  97 ARG CZ   1 1 
        3  5478 1 1  95 ARG H    H 53.483  -5.478  -4.147 1.00 . A A .  97 ARG H    1 1 
        3  5479 1 1  95 ARG HA   H 51.706  -7.199  -5.528 1.00 . A A .  97 ARG HA   1 1 
        3  5480 1 1  95 ARG HB2  H 51.521  -4.710  -5.513 1.00 . A A .  97 ARG HB2  1 1 
        3  5481 1 1  95 ARG HB3  H 52.979  -4.628  -6.486 1.00 . A A .  97 ARG HB3  1 1 
        3  5482 1 1  95 ARG HD2  H 49.420  -6.106  -8.238 1.00 . A A .  97 ARG HD2  1 1 
        3  5483 1 1  95 ARG HD3  H 50.248  -7.140  -7.082 1.00 . A A .  97 ARG HD3  1 1 
        3  5484 1 1  95 ARG HE   H 49.603  -5.023  -5.571 1.00 . A A .  97 ARG HE   1 1 
        3  5485 1 1  95 ARG HG2  H 50.996  -4.319  -7.850 1.00 . A A .  97 ARG HG2  1 1 
        3  5486 1 1  95 ARG HG3  H 51.851  -5.795  -8.296 1.00 . A A .  97 ARG HG3  1 1 
        3  5487 1 1  95 ARG HH11 H 47.621  -6.975  -7.794 1.00 . A A .  97 ARG HH11 1 1 
        3  5488 1 1  95 ARG HH12 H 46.174  -6.658  -6.942 1.00 . A A .  97 ARG HH12 1 1 
        3  5489 1 1  95 ARG HH21 H 47.570  -4.629  -4.442 1.00 . A A .  97 ARG HH21 1 1 
        3  5490 1 1  95 ARG HH22 H 46.153  -5.349  -5.033 1.00 . A A .  97 ARG HH22 1 1 
        3  5491 1 1  95 ARG N    N 53.214  -6.383  -4.423 1.00 . A A .  97 ARG N    1 1 
        3  5492 1 1  95 ARG NE   N 49.138  -5.575  -6.240 1.00 . A A .  97 ARG NE   1 1 
        3  5493 1 1  95 ARG NH1  N 47.167  -6.525  -7.019 1.00 . A A .  97 ARG NH1  1 1 
        3  5494 1 1  95 ARG NH2  N 47.144  -5.211  -5.138 1.00 . A A .  97 ARG NH2  1 1 
        3  5495 1 1  95 ARG O    O 53.090  -8.085  -7.496 1.00 . A A .  97 ARG O    1 1 
        3  5496 1 1  96 LYS C    C 55.993  -9.121  -6.779 1.00 . A A .  98 LYS C    1 1 
        3  5497 1 1  96 LYS CA   C 55.816  -7.704  -7.237 1.00 . A A .  98 LYS CA   1 1 
        3  5498 1 1  96 LYS CB   C 57.127  -6.939  -7.174 1.00 . A A .  98 LYS CB   1 1 
        3  5499 1 1  96 LYS CD   C 56.769  -5.700  -9.298 1.00 . A A .  98 LYS CD   1 1 
        3  5500 1 1  96 LYS CE   C 56.640  -4.354  -9.982 1.00 . A A .  98 LYS CE   1 1 
        3  5501 1 1  96 LYS CG   C 57.055  -5.572  -7.818 1.00 . A A .  98 LYS CG   1 1 
        3  5502 1 1  96 LYS H    H 55.096  -6.445  -5.748 1.00 . A A .  98 LYS H    1 1 
        3  5503 1 1  96 LYS HA   H 55.475  -7.735  -8.259 1.00 . A A .  98 LYS HA   1 1 
        3  5504 1 1  96 LYS HB2  H 57.397  -6.811  -6.136 1.00 . A A .  98 LYS HB2  1 1 
        3  5505 1 1  96 LYS HB3  H 57.895  -7.512  -7.673 1.00 . A A .  98 LYS HB3  1 1 
        3  5506 1 1  96 LYS HD2  H 57.560  -6.261  -9.772 1.00 . A A .  98 LYS HD2  1 1 
        3  5507 1 1  96 LYS HD3  H 55.838  -6.232  -9.405 1.00 . A A .  98 LYS HD3  1 1 
        3  5508 1 1  96 LYS HE2  H 55.770  -3.848  -9.594 1.00 . A A .  98 LYS HE2  1 1 
        3  5509 1 1  96 LYS HE3  H 57.521  -3.763  -9.780 1.00 . A A .  98 LYS HE3  1 1 
        3  5510 1 1  96 LYS HG2  H 56.274  -4.998  -7.344 1.00 . A A .  98 LYS HG2  1 1 
        3  5511 1 1  96 LYS HG3  H 58.012  -5.091  -7.682 1.00 . A A .  98 LYS HG3  1 1 
        3  5512 1 1  96 LYS HZ1  H 56.335  -3.595 -11.908 1.00 . A A .  98 LYS HZ1  1 1 
        3  5513 1 1  96 LYS HZ2  H 55.686  -5.131 -11.686 1.00 . A A .  98 LYS HZ2  1 1 
        3  5514 1 1  96 LYS HZ3  H 57.355  -4.923 -11.843 1.00 . A A .  98 LYS HZ3  1 1 
        3  5515 1 1  96 LYS N    N 54.802  -7.059  -6.454 1.00 . A A .  98 LYS N    1 1 
        3  5516 1 1  96 LYS NZ   N 56.487  -4.513 -11.443 1.00 . A A .  98 LYS NZ   1 1 
        3  5517 1 1  96 LYS O    O 56.287  -9.990  -7.576 1.00 . A A .  98 LYS O    1 1 
        3  5518 1 1  97 ILE C    C 54.810 -11.541  -5.656 1.00 . A A .  99 ILE C    1 1 
        3  5519 1 1  97 ILE CA   C 55.838 -10.692  -4.948 1.00 . A A .  99 ILE CA   1 1 
        3  5520 1 1  97 ILE CB   C 55.560 -10.734  -3.413 1.00 . A A .  99 ILE CB   1 1 
        3  5521 1 1  97 ILE CD1  C 57.989 -10.067  -2.928 1.00 . A A .  99 ILE CD1  1 1 
        3  5522 1 1  97 ILE CG1  C 56.528  -9.825  -2.640 1.00 . A A .  99 ILE CG1  1 1 
        3  5523 1 1  97 ILE CG2  C 55.625 -12.160  -2.883 1.00 . A A .  99 ILE CG2  1 1 
        3  5524 1 1  97 ILE H    H 55.595  -8.593  -4.901 1.00 . A A .  99 ILE H    1 1 
        3  5525 1 1  97 ILE HA   H 56.821 -11.094  -5.145 1.00 . A A .  99 ILE HA   1 1 
        3  5526 1 1  97 ILE HB   H 54.551 -10.381  -3.255 1.00 . A A .  99 ILE HB   1 1 
        3  5527 1 1  97 ILE HD11 H 58.586  -9.418  -2.306 1.00 . A A .  99 ILE HD11 1 1 
        3  5528 1 1  97 ILE HD12 H 58.165  -9.814  -3.963 1.00 . A A .  99 ILE HD12 1 1 
        3  5529 1 1  97 ILE HD13 H 58.241 -11.102  -2.747 1.00 . A A .  99 ILE HD13 1 1 
        3  5530 1 1  97 ILE HG12 H 56.325  -8.795  -2.893 1.00 . A A .  99 ILE HG12 1 1 
        3  5531 1 1  97 ILE HG13 H 56.369  -9.967  -1.582 1.00 . A A .  99 ILE HG13 1 1 
        3  5532 1 1  97 ILE HG21 H 55.435 -12.162  -1.821 1.00 . A A .  99 ILE HG21 1 1 
        3  5533 1 1  97 ILE HG22 H 56.604 -12.573  -3.076 1.00 . A A .  99 ILE HG22 1 1 
        3  5534 1 1  97 ILE HG23 H 54.879 -12.763  -3.382 1.00 . A A .  99 ILE HG23 1 1 
        3  5535 1 1  97 ILE N    N 55.777  -9.353  -5.494 1.00 . A A .  99 ILE N    1 1 
        3  5536 1 1  97 ILE O    O 55.133 -12.596  -6.189 1.00 . A A .  99 ILE O    1 1 
        3  5537 1 1  98 TYR C    C 52.827 -12.012  -7.821 1.00 . A A . 100 TYR C    1 1 
        3  5538 1 1  98 TYR CA   C 52.490 -11.724  -6.377 1.00 . A A . 100 TYR CA   1 1 
        3  5539 1 1  98 TYR CB   C 51.187 -10.925  -6.340 1.00 . A A . 100 TYR CB   1 1 
        3  5540 1 1  98 TYR CD1  C 50.946 -11.257  -3.843 1.00 . A A . 100 TYR CD1  1 1 
        3  5541 1 1  98 TYR CD2  C 50.155  -9.236  -4.814 1.00 . A A . 100 TYR CD2  1 1 
        3  5542 1 1  98 TYR CE1  C 50.552 -10.821  -2.598 1.00 . A A . 100 TYR CE1  1 1 
        3  5543 1 1  98 TYR CE2  C 49.757  -8.790  -3.582 1.00 . A A . 100 TYR CE2  1 1 
        3  5544 1 1  98 TYR CG   C 50.752 -10.470  -4.973 1.00 . A A . 100 TYR CG   1 1 
        3  5545 1 1  98 TYR CZ   C 49.954  -9.579  -2.472 1.00 . A A . 100 TYR CZ   1 1 
        3  5546 1 1  98 TYR H    H 53.423 -10.150  -5.298 1.00 . A A . 100 TYR H    1 1 
        3  5547 1 1  98 TYR HA   H 52.337 -12.661  -5.863 1.00 . A A . 100 TYR HA   1 1 
        3  5548 1 1  98 TYR HB2  H 51.308 -10.047  -6.955 1.00 . A A . 100 TYR HB2  1 1 
        3  5549 1 1  98 TYR HB3  H 50.399 -11.533  -6.762 1.00 . A A . 100 TYR HB3  1 1 
        3  5550 1 1  98 TYR HD1  H 51.416 -12.224  -3.949 1.00 . A A . 100 TYR HD1  1 1 
        3  5551 1 1  98 TYR HD2  H 49.998  -8.617  -5.685 1.00 . A A . 100 TYR HD2  1 1 
        3  5552 1 1  98 TYR HE1  H 50.725 -11.460  -1.745 1.00 . A A . 100 TYR HE1  1 1 
        3  5553 1 1  98 TYR HE2  H 49.297  -7.819  -3.497 1.00 . A A . 100 TYR HE2  1 1 
        3  5554 1 1  98 TYR HH   H 50.217  -9.272  -0.556 1.00 . A A . 100 TYR HH   1 1 
        3  5555 1 1  98 TYR N    N 53.585 -11.023  -5.722 1.00 . A A . 100 TYR N    1 1 
        3  5556 1 1  98 TYR O    O 52.723 -13.140  -8.261 1.00 . A A . 100 TYR O    1 1 
        3  5557 1 1  98 TYR OH   O 49.542  -9.124  -1.234 1.00 . A A . 100 TYR OH   1 1 
        3  5558 1 1  99 THR C    C 54.768 -12.036 -10.248 1.00 . A A . 101 THR C    1 1 
        3  5559 1 1  99 THR CA   C 53.567 -11.134  -9.939 1.00 . A A . 101 THR CA   1 1 
        3  5560 1 1  99 THR CB   C 53.663  -9.767 -10.650 1.00 . A A . 101 THR CB   1 1 
        3  5561 1 1  99 THR CG2  C 52.275  -9.180 -10.866 1.00 . A A . 101 THR CG2  1 1 
        3  5562 1 1  99 THR H    H 53.505 -10.151  -8.092 1.00 . A A . 101 THR H    1 1 
        3  5563 1 1  99 THR HA   H 52.701 -11.643 -10.336 1.00 . A A . 101 THR HA   1 1 
        3  5564 1 1  99 THR HB   H 54.133  -9.916 -11.611 1.00 . A A . 101 THR HB   1 1 
        3  5565 1 1  99 THR HG1  H 53.875  -8.245  -9.411 1.00 . A A . 101 THR HG1  1 1 
        3  5566 1 1  99 THR HG21 H 51.798  -9.024  -9.910 1.00 . A A . 101 THR HG21 1 1 
        3  5567 1 1  99 THR HG22 H 51.681  -9.864 -11.455 1.00 . A A . 101 THR HG22 1 1 
        3  5568 1 1  99 THR HG23 H 52.357  -8.236 -11.385 1.00 . A A . 101 THR HG23 1 1 
        3  5569 1 1  99 THR N    N 53.296 -11.003  -8.529 1.00 . A A . 101 THR N    1 1 
        3  5570 1 1  99 THR O    O 54.741 -12.780 -11.219 1.00 . A A . 101 THR O    1 1 
        3  5571 1 1  99 THR OG1  O 54.462  -8.857  -9.878 1.00 . A A . 101 THR OG1  1 1 
        3  5572 1 1 100 MET C    C 56.593 -14.350  -9.430 1.00 . A A . 102 MET C    1 1 
        3  5573 1 1 100 MET CA   C 56.957 -12.884  -9.585 1.00 . A A . 102 MET CA   1 1 
        3  5574 1 1 100 MET CB   C 58.116 -12.505  -8.654 1.00 . A A . 102 MET CB   1 1 
        3  5575 1 1 100 MET CE   C 59.416 -10.698  -6.321 1.00 . A A . 102 MET CE   1 1 
        3  5576 1 1 100 MET CG   C 58.765 -11.167  -8.988 1.00 . A A . 102 MET CG   1 1 
        3  5577 1 1 100 MET H    H 55.758 -11.402  -8.627 1.00 . A A . 102 MET H    1 1 
        3  5578 1 1 100 MET HA   H 57.274 -12.744 -10.604 1.00 . A A . 102 MET HA   1 1 
        3  5579 1 1 100 MET HB2  H 57.734 -12.455  -7.645 1.00 . A A . 102 MET HB2  1 1 
        3  5580 1 1 100 MET HB3  H 58.871 -13.275  -8.705 1.00 . A A . 102 MET HB3  1 1 
        3  5581 1 1 100 MET HE1  H 60.152 -10.482  -5.557 1.00 . A A . 102 MET HE1  1 1 
        3  5582 1 1 100 MET HE2  H 58.949 -11.648  -6.107 1.00 . A A . 102 MET HE2  1 1 
        3  5583 1 1 100 MET HE3  H 58.666  -9.921  -6.328 1.00 . A A . 102 MET HE3  1 1 
        3  5584 1 1 100 MET HG2  H 59.097 -11.198 -10.015 1.00 . A A . 102 MET HG2  1 1 
        3  5585 1 1 100 MET HG3  H 58.022 -10.390  -8.875 1.00 . A A . 102 MET HG3  1 1 
        3  5586 1 1 100 MET N    N 55.784 -12.021  -9.393 1.00 . A A . 102 MET N    1 1 
        3  5587 1 1 100 MET O    O 57.173 -15.229 -10.080 1.00 . A A . 102 MET O    1 1 
        3  5588 1 1 100 MET SD   S 60.188 -10.767  -7.937 1.00 . A A . 102 MET SD   1 1 
        3  5589 1 1 101 ILE C    C 54.157 -16.305  -9.501 1.00 . A A . 103 ILE C    1 1 
        3  5590 1 1 101 ILE CA   C 55.128 -15.955  -8.382 1.00 . A A . 103 ILE CA   1 1 
        3  5591 1 1 101 ILE CB   C 54.414 -16.061  -7.008 1.00 . A A . 103 ILE CB   1 1 
        3  5592 1 1 101 ILE CD1  C 54.697 -15.471  -4.528 1.00 . A A . 103 ILE CD1  1 1 
        3  5593 1 1 101 ILE CG1  C 55.361 -15.624  -5.888 1.00 . A A . 103 ILE CG1  1 1 
        3  5594 1 1 101 ILE CG2  C 53.934 -17.488  -6.761 1.00 . A A . 103 ILE CG2  1 1 
        3  5595 1 1 101 ILE H    H 55.174 -13.850  -8.150 1.00 . A A . 103 ILE H    1 1 
        3  5596 1 1 101 ILE HA   H 55.960 -16.643  -8.417 1.00 . A A . 103 ILE HA   1 1 
        3  5597 1 1 101 ILE HB   H 53.557 -15.404  -7.018 1.00 . A A . 103 ILE HB   1 1 
        3  5598 1 1 101 ILE HD11 H 53.924 -14.717  -4.585 1.00 . A A . 103 ILE HD11 1 1 
        3  5599 1 1 101 ILE HD12 H 55.434 -15.165  -3.799 1.00 . A A . 103 ILE HD12 1 1 
        3  5600 1 1 101 ILE HD13 H 54.259 -16.411  -4.226 1.00 . A A . 103 ILE HD13 1 1 
        3  5601 1 1 101 ILE HG12 H 56.135 -16.369  -5.790 1.00 . A A . 103 ILE HG12 1 1 
        3  5602 1 1 101 ILE HG13 H 55.805 -14.678  -6.171 1.00 . A A . 103 ILE HG13 1 1 
        3  5603 1 1 101 ILE HG21 H 53.254 -17.771  -7.550 1.00 . A A . 103 ILE HG21 1 1 
        3  5604 1 1 101 ILE HG22 H 53.423 -17.538  -5.811 1.00 . A A . 103 ILE HG22 1 1 
        3  5605 1 1 101 ILE HG23 H 54.782 -18.156  -6.760 1.00 . A A . 103 ILE HG23 1 1 
        3  5606 1 1 101 ILE N    N 55.606 -14.606  -8.609 1.00 . A A . 103 ILE N    1 1 
        3  5607 1 1 101 ILE O    O 54.245 -17.369 -10.114 1.00 . A A . 103 ILE O    1 1 
        3  5608 1 1 102 TYR C    C 52.896 -15.724 -12.217 1.00 . A A . 104 TYR C    1 1 
        3  5609 1 1 102 TYR CA   C 52.277 -15.463 -10.839 1.00 . A A . 104 TYR CA   1 1 
        3  5610 1 1 102 TYR CB   C 51.387 -14.216 -10.787 1.00 . A A . 104 TYR CB   1 1 
        3  5611 1 1 102 TYR CD1  C 51.661 -12.783 -12.783 1.00 . A A . 104 TYR CD1  1 1 
        3  5612 1 1 102 TYR CD2  C 49.689 -14.076 -12.610 1.00 . A A . 104 TYR CD2  1 1 
        3  5613 1 1 102 TYR CE1  C 51.233 -12.259 -13.982 1.00 . A A . 104 TYR CE1  1 1 
        3  5614 1 1 102 TYR CE2  C 49.240 -13.571 -13.811 1.00 . A A . 104 TYR CE2  1 1 
        3  5615 1 1 102 TYR CG   C 50.898 -13.691 -12.092 1.00 . A A . 104 TYR CG   1 1 
        3  5616 1 1 102 TYR CZ   C 50.014 -12.659 -14.495 1.00 . A A . 104 TYR CZ   1 1 
        3  5617 1 1 102 TYR H    H 53.295 -14.508  -9.298 1.00 . A A . 104 TYR H    1 1 
        3  5618 1 1 102 TYR HA   H 51.672 -16.315 -10.571 1.00 . A A . 104 TYR HA   1 1 
        3  5619 1 1 102 TYR HB2  H 50.514 -14.444 -10.194 1.00 . A A . 104 TYR HB2  1 1 
        3  5620 1 1 102 TYR HB3  H 51.935 -13.432 -10.287 1.00 . A A . 104 TYR HB3  1 1 
        3  5621 1 1 102 TYR HD1  H 52.610 -12.529 -12.325 1.00 . A A . 104 TYR HD1  1 1 
        3  5622 1 1 102 TYR HD2  H 49.106 -14.794 -12.053 1.00 . A A . 104 TYR HD2  1 1 
        3  5623 1 1 102 TYR HE1  H 51.853 -11.548 -14.506 1.00 . A A . 104 TYR HE1  1 1 
        3  5624 1 1 102 TYR HE2  H 48.288 -13.886 -14.208 1.00 . A A . 104 TYR HE2  1 1 
        3  5625 1 1 102 TYR HH   H 48.620 -11.972 -15.587 1.00 . A A . 104 TYR HH   1 1 
        3  5626 1 1 102 TYR N    N 53.282 -15.353  -9.803 1.00 . A A . 104 TYR N    1 1 
        3  5627 1 1 102 TYR O    O 52.324 -16.430 -13.041 1.00 . A A . 104 TYR O    1 1 
        3  5628 1 1 102 TYR OH   O 49.564 -12.144 -15.689 1.00 . A A . 104 TYR OH   1 1 
        3  5629 1 1 103 ARG C    C 55.178 -16.852 -13.859 1.00 . A A . 105 ARG C    1 1 
        3  5630 1 1 103 ARG CA   C 54.883 -15.367 -13.636 1.00 . A A . 105 ARG CA   1 1 
        3  5631 1 1 103 ARG CB   C 56.219 -14.602 -13.474 1.00 . A A . 105 ARG CB   1 1 
        3  5632 1 1 103 ARG CD   C 58.599 -14.212 -14.214 1.00 . A A . 105 ARG CD   1 1 
        3  5633 1 1 103 ARG CG   C 57.305 -14.959 -14.491 1.00 . A A . 105 ARG CG   1 1 
        3  5634 1 1 103 ARG CZ   C 60.792 -14.076 -15.411 1.00 . A A . 105 ARG CZ   1 1 
        3  5635 1 1 103 ARG H    H 54.405 -14.538 -11.749 1.00 . A A . 105 ARG H    1 1 
        3  5636 1 1 103 ARG HA   H 54.359 -14.963 -14.488 1.00 . A A . 105 ARG HA   1 1 
        3  5637 1 1 103 ARG HB2  H 56.022 -13.543 -13.553 1.00 . A A . 105 ARG HB2  1 1 
        3  5638 1 1 103 ARG HB3  H 56.603 -14.805 -12.484 1.00 . A A . 105 ARG HB3  1 1 
        3  5639 1 1 103 ARG HD2  H 58.467 -13.177 -14.490 1.00 . A A . 105 ARG HD2  1 1 
        3  5640 1 1 103 ARG HD3  H 58.820 -14.278 -13.158 1.00 . A A . 105 ARG HD3  1 1 
        3  5641 1 1 103 ARG HE   H 59.692 -15.746 -15.117 1.00 . A A . 105 ARG HE   1 1 
        3  5642 1 1 103 ARG HG2  H 57.495 -16.020 -14.441 1.00 . A A . 105 ARG HG2  1 1 
        3  5643 1 1 103 ARG HG3  H 56.955 -14.705 -15.481 1.00 . A A . 105 ARG HG3  1 1 
        3  5644 1 1 103 ARG HH11 H 60.082 -12.251 -14.864 1.00 . A A . 105 ARG HH11 1 1 
        3  5645 1 1 103 ARG HH12 H 61.617 -12.217 -15.599 1.00 . A A . 105 ARG HH12 1 1 
        3  5646 1 1 103 ARG HH21 H 61.813 -15.698 -16.118 1.00 . A A . 105 ARG HH21 1 1 
        3  5647 1 1 103 ARG HH22 H 62.610 -14.206 -16.326 1.00 . A A . 105 ARG HH22 1 1 
        3  5648 1 1 103 ARG N    N 54.070 -15.163 -12.431 1.00 . A A . 105 ARG N    1 1 
        3  5649 1 1 103 ARG NE   N 59.732 -14.771 -14.975 1.00 . A A . 105 ARG NE   1 1 
        3  5650 1 1 103 ARG NH1  N 60.834 -12.763 -15.283 1.00 . A A . 105 ARG NH1  1 1 
        3  5651 1 1 103 ARG NH2  N 61.803 -14.702 -15.992 1.00 . A A . 105 ARG NH2  1 1 
        3  5652 1 1 103 ARG O    O 55.356 -17.309 -14.996 1.00 . A A . 105 ARG O    1 1 
        3  5653 1 1 104 ASN C    C 54.443 -19.936 -12.600 1.00 . A A . 106 ASN C    1 1 
        3  5654 1 1 104 ASN CA   C 55.596 -18.978 -12.829 1.00 . A A . 106 ASN CA   1 1 
        3  5655 1 1 104 ASN CB   C 56.736 -19.243 -11.853 1.00 . A A . 106 ASN CB   1 1 
        3  5656 1 1 104 ASN CG   C 58.045 -18.600 -12.282 1.00 . A A . 106 ASN CG   1 1 
        3  5657 1 1 104 ASN H    H 54.900 -17.207 -11.930 1.00 . A A . 106 ASN H    1 1 
        3  5658 1 1 104 ASN HA   H 55.972 -19.154 -13.825 1.00 . A A . 106 ASN HA   1 1 
        3  5659 1 1 104 ASN HB2  H 56.463 -18.830 -10.892 1.00 . A A . 106 ASN HB2  1 1 
        3  5660 1 1 104 ASN HB3  H 56.882 -20.305 -11.745 1.00 . A A . 106 ASN HB3  1 1 
        3  5661 1 1 104 ASN HD21 H 57.755 -17.028 -11.094 1.00 . A A . 106 ASN HD21 1 1 
        3  5662 1 1 104 ASN HD22 H 59.245 -17.071 -11.978 1.00 . A A . 106 ASN HD22 1 1 
        3  5663 1 1 104 ASN N    N 55.194 -17.593 -12.786 1.00 . A A . 106 ASN N    1 1 
        3  5664 1 1 104 ASN ND2  N 58.369 -17.445 -11.741 1.00 . A A . 106 ASN ND2  1 1 
        3  5665 1 1 104 ASN O    O 54.644 -21.150 -12.478 1.00 . A A . 106 ASN O    1 1 
        3  5666 1 1 104 ASN OD1  O 58.779 -19.159 -13.086 1.00 . A A . 106 ASN OD1  1 1 
        3  5667 1 1 105 LEU C    C 51.065 -19.869 -13.475 1.00 . A A . 107 LEU C    1 1 
        3  5668 1 1 105 LEU CA   C 52.065 -20.234 -12.392 1.00 . A A . 107 LEU CA   1 1 
        3  5669 1 1 105 LEU CB   C 51.467 -20.044 -10.979 1.00 . A A . 107 LEU CB   1 1 
        3  5670 1 1 105 LEU CD1  C 49.397 -18.581 -11.033 1.00 . A A . 107 LEU CD1  1 1 
        3  5671 1 1 105 LEU CD2  C 51.130 -18.262  -9.249 1.00 . A A . 107 LEU CD2  1 1 
        3  5672 1 1 105 LEU CG   C 50.870 -18.677 -10.670 1.00 . A A . 107 LEU CG   1 1 
        3  5673 1 1 105 LEU H    H 53.158 -18.440 -12.658 1.00 . A A . 107 LEU H    1 1 
        3  5674 1 1 105 LEU HA   H 52.360 -21.265 -12.523 1.00 . A A . 107 LEU HA   1 1 
        3  5675 1 1 105 LEU HB2  H 50.692 -20.785 -10.849 1.00 . A A . 107 LEU HB2  1 1 
        3  5676 1 1 105 LEU HB3  H 52.246 -20.243 -10.259 1.00 . A A . 107 LEU HB3  1 1 
        3  5677 1 1 105 LEU HD11 H 49.286 -18.752 -12.093 1.00 . A A . 107 LEU HD11 1 1 
        3  5678 1 1 105 LEU HD12 H 49.028 -17.597 -10.788 1.00 . A A . 107 LEU HD12 1 1 
        3  5679 1 1 105 LEU HD13 H 48.828 -19.322 -10.492 1.00 . A A . 107 LEU HD13 1 1 
        3  5680 1 1 105 LEU HD21 H 50.772 -19.014  -8.563 1.00 . A A . 107 LEU HD21 1 1 
        3  5681 1 1 105 LEU HD22 H 50.619 -17.329  -9.059 1.00 . A A . 107 LEU HD22 1 1 
        3  5682 1 1 105 LEU HD23 H 52.194 -18.130  -9.129 1.00 . A A . 107 LEU HD23 1 1 
        3  5683 1 1 105 LEU HG   H 51.389 -17.998 -11.325 1.00 . A A . 107 LEU HG   1 1 
        3  5684 1 1 105 LEU N    N 53.251 -19.412 -12.557 1.00 . A A . 107 LEU N    1 1 
        3  5685 1 1 105 LEU O    O 51.215 -18.828 -14.119 1.00 . A A . 107 LEU O    1 1 
        3  5686 1 1 106 VAL C    C 47.751 -19.978 -14.166 1.00 . A A . 108 VAL C    1 1 
        3  5687 1 1 106 VAL CA   C 49.106 -20.324 -14.725 1.00 . A A . 108 VAL CA   1 1 
        3  5688 1 1 106 VAL CB   C 48.998 -21.290 -15.941 1.00 . A A . 108 VAL CB   1 1 
        3  5689 1 1 106 VAL CG1  C 50.287 -21.292 -16.734 1.00 . A A . 108 VAL CG1  1 1 
        3  5690 1 1 106 VAL CG2  C 48.629 -22.700 -15.528 1.00 . A A . 108 VAL CG2  1 1 
        3  5691 1 1 106 VAL H    H 49.961 -21.509 -13.178 1.00 . A A . 108 VAL H    1 1 
        3  5692 1 1 106 VAL HA   H 49.489 -19.383 -15.094 1.00 . A A . 108 VAL HA   1 1 
        3  5693 1 1 106 VAL HB   H 48.220 -20.901 -16.581 1.00 . A A . 108 VAL HB   1 1 
        3  5694 1 1 106 VAL HG11 H 51.096 -21.639 -16.111 1.00 . A A . 108 VAL HG11 1 1 
        3  5695 1 1 106 VAL HG12 H 50.500 -20.289 -17.072 1.00 . A A . 108 VAL HG12 1 1 
        3  5696 1 1 106 VAL HG13 H 50.183 -21.944 -17.590 1.00 . A A . 108 VAL HG13 1 1 
        3  5697 1 1 106 VAL HG21 H 48.532 -23.323 -16.404 1.00 . A A . 108 VAL HG21 1 1 
        3  5698 1 1 106 VAL HG22 H 47.692 -22.686 -14.989 1.00 . A A . 108 VAL HG22 1 1 
        3  5699 1 1 106 VAL HG23 H 49.404 -23.096 -14.890 1.00 . A A . 108 VAL HG23 1 1 
        3  5700 1 1 106 VAL N    N 50.072 -20.690 -13.711 1.00 . A A . 108 VAL N    1 1 
        3  5701 1 1 106 VAL O    O 47.166 -20.736 -13.386 1.00 . A A . 108 VAL O    1 1 
        3  5702 1 1 107 VAL C    C 45.562 -17.476 -15.418 1.00 . A A . 109 VAL C    1 1 
        3  5703 1 1 107 VAL CA   C 46.004 -18.276 -14.223 1.00 . A A . 109 VAL CA   1 1 
        3  5704 1 1 107 VAL CB   C 45.914 -17.414 -12.921 1.00 . A A . 109 VAL CB   1 1 
        3  5705 1 1 107 VAL CG1  C 45.867 -18.288 -11.675 1.00 . A A . 109 VAL CG1  1 1 
        3  5706 1 1 107 VAL CG2  C 47.078 -16.484 -12.835 1.00 . A A . 109 VAL CG2  1 1 
        3  5707 1 1 107 VAL H    H 47.868 -18.229 -15.085 1.00 . A A . 109 VAL H    1 1 
        3  5708 1 1 107 VAL HA   H 45.360 -19.133 -14.134 1.00 . A A . 109 VAL HA   1 1 
        3  5709 1 1 107 VAL HB   H 45.008 -16.827 -12.963 1.00 . A A . 109 VAL HB   1 1 
        3  5710 1 1 107 VAL HG11 H 45.823 -17.660 -10.799 1.00 . A A . 109 VAL HG11 1 1 
        3  5711 1 1 107 VAL HG12 H 46.749 -18.910 -11.634 1.00 . A A . 109 VAL HG12 1 1 
        3  5712 1 1 107 VAL HG13 H 44.988 -18.915 -11.710 1.00 . A A . 109 VAL HG13 1 1 
        3  5713 1 1 107 VAL HG21 H 47.022 -15.886 -11.940 1.00 . A A . 109 VAL HG21 1 1 
        3  5714 1 1 107 VAL HG22 H 47.070 -15.873 -13.724 1.00 . A A . 109 VAL HG22 1 1 
        3  5715 1 1 107 VAL HG23 H 47.961 -17.104 -12.830 1.00 . A A . 109 VAL HG23 1 1 
        3  5716 1 1 107 VAL N    N 47.305 -18.806 -14.527 1.00 . A A . 109 VAL N    1 1 
        3  5717 1 1 107 VAL O    O 44.609 -17.869 -16.080 1.00 . A A . 109 VAL O    1 1 
        3  5718 1 1 107 VAL OXT  O 46.273 -16.520 -15.798 1.00 . A A . 109 VAL OXT  1 1 
        3  5719 2 2   1 ASP C    C 56.332  -3.781  13.154 1.00 . B B . 301 ASP C    1 1 
        3  5720 2 2   1 ASP CA   C 57.058  -2.946  14.194 1.00 . B B . 301 ASP CA   1 1 
        3  5721 2 2   1 ASP CB   C 58.440  -2.552  13.656 1.00 . B B . 301 ASP CB   1 1 
        3  5722 2 2   1 ASP CG   C 59.213  -1.648  14.577 1.00 . B B . 301 ASP CG   1 1 
        3  5723 2 2   1 ASP H1   H 56.199  -3.861  15.860 1.00 . B B . 301 ASP H1   1 1 
        3  5724 2 2   1 ASP H2   H 57.602  -3.043  16.193 1.00 . B B . 301 ASP H2   1 1 
        3  5725 2 2   1 ASP H3   H 57.693  -4.544  15.458 1.00 . B B . 301 ASP H3   1 1 
        3  5726 2 2   1 ASP HA   H 56.469  -2.059  14.358 1.00 . B B . 301 ASP HA   1 1 
        3  5727 2 2   1 ASP HB2  H 59.022  -3.447  13.506 1.00 . B B . 301 ASP HB2  1 1 
        3  5728 2 2   1 ASP HB3  H 58.317  -2.053  12.706 1.00 . B B . 301 ASP HB3  1 1 
        3  5729 2 2   1 ASP N    N 57.148  -3.659  15.489 1.00 . B B . 301 ASP N    1 1 
        3  5730 2 2   1 ASP O    O 56.228  -3.389  11.982 1.00 . B B . 301 ASP O    1 1 
        3  5731 2 2   1 ASP OD1  O 59.047  -0.435  14.511 1.00 . B B . 301 ASP OD1  1 1 
        3  5732 2 2   1 ASP OD2  O 60.020  -2.148  15.375 1.00 . B B . 301 ASP OD2  1 1 
        3  5733 2 2   2 GLY C    C 56.042  -6.589  11.803 1.00 . B B . 302 GLY C    1 1 
        3  5734 2 2   2 GLY CA   C 55.116  -5.801  12.690 1.00 . B B . 302 GLY CA   1 1 
        3  5735 2 2   2 GLY H    H 55.928  -5.174  14.507 1.00 . B B . 302 GLY H    1 1 
        3  5736 2 2   2 GLY HA2  H 54.526  -6.487  13.281 1.00 . B B . 302 GLY HA2  1 1 
        3  5737 2 2   2 GLY HA3  H 54.458  -5.212  12.070 1.00 . B B . 302 GLY HA3  1 1 
        3  5738 2 2   2 GLY N    N 55.832  -4.919  13.568 1.00 . B B . 302 GLY N    1 1 
        3  5739 2 2   2 GLY O    O 56.484  -7.696  12.158 1.00 . B B . 302 GLY O    1 1 
        3  5740 2 2   3 GLY C    C 58.683  -6.489  10.032 1.00 . B B . 303 GLY C    1 1 
        3  5741 2 2   3 GLY CA   C 57.222  -6.652   9.716 1.00 . B B . 303 GLY CA   1 1 
        3  5742 2 2   3 GLY H    H 56.093  -5.076  10.565 1.00 . B B . 303 GLY H    1 1 
        3  5743 2 2   3 GLY HA2  H 56.982  -7.705   9.706 1.00 . B B . 303 GLY HA2  1 1 
        3  5744 2 2   3 GLY HA3  H 57.023  -6.233   8.740 1.00 . B B . 303 GLY HA3  1 1 
        3  5745 2 2   3 GLY N    N 56.390  -6.002  10.696 1.00 . B B . 303 GLY N    1 1 
        3  5746 2 2   3 GLY O    O 59.412  -5.791   9.322 1.00 . B B . 303 GLY O    1 1 
        3  5747 2 2   4 THR C    C 61.269  -8.185  10.974 1.00 . B B . 304 THR C    1 1 
        3  5748 2 2   4 THR CA   C 60.443  -7.038  11.563 1.00 . B B . 304 THR CA   1 1 
        3  5749 2 2   4 THR CB   C 60.447  -7.103  13.104 1.00 . B B . 304 THR CB   1 1 
        3  5750 2 2   4 THR CG2  C 59.840  -5.847  13.686 1.00 . B B . 304 THR CG2  1 1 
        3  5751 2 2   4 THR H    H 58.456  -7.621  11.640 1.00 . B B . 304 THR H    1 1 
        3  5752 2 2   4 THR HA   H 60.864  -6.091  11.263 1.00 . B B . 304 THR HA   1 1 
        3  5753 2 2   4 THR HB   H 61.465  -7.204  13.448 1.00 . B B . 304 THR HB   1 1 
        3  5754 2 2   4 THR HG1  H 59.984  -8.438  14.441 1.00 . B B . 304 THR HG1  1 1 
        3  5755 2 2   4 THR HG21 H 59.841  -5.909  14.764 1.00 . B B . 304 THR HG21 1 1 
        3  5756 2 2   4 THR HG22 H 58.826  -5.742  13.329 1.00 . B B . 304 THR HG22 1 1 
        3  5757 2 2   4 THR HG23 H 60.424  -4.994  13.373 1.00 . B B . 304 THR HG23 1 1 
        3  5758 2 2   4 THR N    N 59.095  -7.102  11.105 1.00 . B B . 304 THR N    1 1 
        3  5759 2 2   4 THR O    O 62.167  -7.978  10.139 1.00 . B B . 304 THR O    1 1 
        3  5760 2 2   4 THR OG1  O 59.663  -8.243  13.549 1.00 . B B . 304 THR OG1  1 1 
        3  5761 2 2   5 THR C    C 60.887 -11.157   9.727 1.00 . B B . 305 THR C    1 1 
        3  5762 2 2   5 THR CA   C 61.606 -10.558  10.944 1.00 . B B . 305 THR CA   1 1 
        3  5763 2 2   5 THR CB   C 61.730 -11.593  12.103 1.00 . B B . 305 THR CB   1 1 
        3  5764 2 2   5 THR CG2  C 60.364 -12.062  12.587 1.00 . B B . 305 THR CG2  1 1 
        3  5765 2 2   5 THR H    H 60.197  -9.445  12.025 1.00 . B B . 305 THR H    1 1 
        3  5766 2 2   5 THR HA   H 62.599 -10.261  10.640 1.00 . B B . 305 THR HA   1 1 
        3  5767 2 2   5 THR HB   H 62.241 -11.110  12.923 1.00 . B B . 305 THR HB   1 1 
        3  5768 2 2   5 THR HG1  H 63.320 -12.728  12.195 1.00 . B B . 305 THR HG1  1 1 
        3  5769 2 2   5 THR HG21 H 59.834 -12.527  11.768 1.00 . B B . 305 THR HG21 1 1 
        3  5770 2 2   5 THR HG22 H 59.799 -11.214  12.944 1.00 . B B . 305 THR HG22 1 1 
        3  5771 2 2   5 THR HG23 H 60.488 -12.775  13.388 1.00 . B B . 305 THR HG23 1 1 
        3  5772 2 2   5 THR N    N 60.934  -9.382  11.381 1.00 . B B . 305 THR N    1 1 
        3  5773 2 2   5 THR O    O 59.658 -10.964   9.548 1.00 . B B . 305 THR O    1 1 
        3  5774 2 2   5 THR OG1  O 62.494 -12.723  11.688 1.00 . B B . 305 THR OG1  1 1 
        3  5775 2 2   6 PHE C    C 60.001 -13.404   7.892 1.00 . B B . 306 PHE C    1 1 
        3  5776 2 2   6 PHE CA   C 61.188 -12.474   7.663 1.00 . B B . 306 PHE CA   1 1 
        3  5777 2 2   6 PHE CB   C 62.359 -13.208   6.991 1.00 . B B . 306 PHE CB   1 1 
        3  5778 2 2   6 PHE CD1  C 61.884 -13.100   4.539 1.00 . B B . 306 PHE CD1  1 1 
        3  5779 2 2   6 PHE CD2  C 61.875 -15.229   5.608 1.00 . B B . 306 PHE CD2  1 1 
        3  5780 2 2   6 PHE CE1  C 61.588 -13.694   3.335 1.00 . B B . 306 PHE CE1  1 1 
        3  5781 2 2   6 PHE CE2  C 61.580 -15.837   4.416 1.00 . B B . 306 PHE CE2  1 1 
        3  5782 2 2   6 PHE CG   C 62.027 -13.858   5.685 1.00 . B B . 306 PHE CG   1 1 
        3  5783 2 2   6 PHE CZ   C 61.434 -15.070   3.269 1.00 . B B . 306 PHE CZ   1 1 
        3  5784 2 2   6 PHE H    H 62.570 -12.061   9.200 1.00 . B B . 306 PHE H    1 1 
        3  5785 2 2   6 PHE HA   H 60.875 -11.666   7.021 1.00 . B B . 306 PHE HA   1 1 
        3  5786 2 2   6 PHE HB2  H 63.157 -12.505   6.807 1.00 . B B . 306 PHE HB2  1 1 
        3  5787 2 2   6 PHE HB3  H 62.720 -13.974   7.661 1.00 . B B . 306 PHE HB3  1 1 
        3  5788 2 2   6 PHE HD1  H 62.005 -12.028   4.595 1.00 . B B . 306 PHE HD1  1 1 
        3  5789 2 2   6 PHE HD2  H 61.987 -15.824   6.501 1.00 . B B . 306 PHE HD2  1 1 
        3  5790 2 2   6 PHE HE1  H 61.483 -13.073   2.454 1.00 . B B . 306 PHE HE1  1 1 
        3  5791 2 2   6 PHE HE2  H 61.470 -16.911   4.394 1.00 . B B . 306 PHE HE2  1 1 
        3  5792 2 2   6 PHE HZ   H 61.202 -15.542   2.327 1.00 . B B . 306 PHE HZ   1 1 
        3  5793 2 2   6 PHE N    N 61.647 -11.886   8.919 1.00 . B B . 306 PHE N    1 1 
        3  5794 2 2   6 PHE O    O 59.003 -13.360   7.157 1.00 . B B . 306 PHE O    1 1 
        3  5795 2 2   7 GLU C    C 57.707 -14.459   9.524 1.00 . B B . 307 GLU C    1 1 
        3  5796 2 2   7 GLU CA   C 59.092 -15.131   9.407 1.00 . B B . 307 GLU CA   1 1 
        3  5797 2 2   7 GLU CB   C 59.529 -15.639  10.778 1.00 . B B . 307 GLU CB   1 1 
        3  5798 2 2   7 GLU CD   C 59.135 -17.049  12.785 1.00 . B B . 307 GLU CD   1 1 
        3  5799 2 2   7 GLU CG   C 58.687 -16.738  11.384 1.00 . B B . 307 GLU CG   1 1 
        3  5800 2 2   7 GLU H    H 60.947 -14.142   9.459 1.00 . B B . 307 GLU H    1 1 
        3  5801 2 2   7 GLU HA   H 59.052 -15.968   8.727 1.00 . B B . 307 GLU HA   1 1 
        3  5802 2 2   7 GLU HB2  H 60.536 -16.018  10.688 1.00 . B B . 307 GLU HB2  1 1 
        3  5803 2 2   7 GLU HB3  H 59.540 -14.803  11.462 1.00 . B B . 307 GLU HB3  1 1 
        3  5804 2 2   7 GLU HG2  H 57.655 -16.419  11.406 1.00 . B B . 307 GLU HG2  1 1 
        3  5805 2 2   7 GLU HG3  H 58.781 -17.630  10.782 1.00 . B B . 307 GLU HG3  1 1 
        3  5806 2 2   7 GLU N    N 60.105 -14.180   8.954 1.00 . B B . 307 GLU N    1 1 
        3  5807 2 2   7 GLU O    O 56.665 -15.076   9.255 1.00 . B B . 307 GLU O    1 1 
        3  5808 2 2   7 GLU OE1  O 60.176 -17.719  12.960 1.00 . B B . 307 GLU OE1  1 1 
        3  5809 2 2   7 GLU OE2  O 58.460 -16.591  13.754 1.00 . B B . 307 GLU OE2  1 1 
        3  5810 2 2   8 HIS C    C 56.068 -11.773   8.802 1.00 . B B . 308 HIS C    1 1 
        3  5811 2 2   8 HIS CA   C 56.477 -12.467  10.085 1.00 . B B . 308 HIS CA   1 1 
        3  5812 2 2   8 HIS CB   C 56.649 -11.409  11.182 1.00 . B B . 308 HIS CB   1 1 
        3  5813 2 2   8 HIS CD2  C 54.698 -11.125  12.863 1.00 . B B . 308 HIS CD2  1 1 
        3  5814 2 2   8 HIS CE1  C 53.576  -9.548  11.835 1.00 . B B . 308 HIS CE1  1 1 
        3  5815 2 2   8 HIS CG   C 55.360 -10.842  11.721 1.00 . B B . 308 HIS CG   1 1 
        3  5816 2 2   8 HIS H    H 58.572 -12.747   9.998 1.00 . B B . 308 HIS H    1 1 
        3  5817 2 2   8 HIS HA   H 55.707 -13.157  10.390 1.00 . B B . 308 HIS HA   1 1 
        3  5818 2 2   8 HIS HB2  H 57.197 -11.835  12.008 1.00 . B B . 308 HIS HB2  1 1 
        3  5819 2 2   8 HIS HB3  H 57.222 -10.591  10.768 1.00 . B B . 308 HIS HB3  1 1 
        3  5820 2 2   8 HIS HD1  H 54.800  -9.397  10.240 1.00 . B B . 308 HIS HD1  1 1 
        3  5821 2 2   8 HIS HD2  H 54.984 -11.859  13.603 1.00 . B B . 308 HIS HD2  1 1 
        3  5822 2 2   8 HIS HE1  H 52.823  -8.813  11.598 1.00 . B B . 308 HIS HE1  1 1 
        3  5823 2 2   8 HIS N    N 57.705 -13.193   9.885 1.00 . B B . 308 HIS N    1 1 
        3  5824 2 2   8 HIS ND1  N 54.621  -9.845  11.097 1.00 . B B . 308 HIS ND1  1 1 
        3  5825 2 2   8 HIS NE2  N 53.599 -10.308  12.914 1.00 . B B . 308 HIS NE2  1 1 
        3  5826 2 2   8 HIS O    O 54.979 -11.991   8.295 1.00 . B B . 308 HIS O    1 1 
        3  5827 2 2   9 LEU C    C 56.328 -10.788   5.826 1.00 . B B . 309 LEU C    1 1 
        3  5828 2 2   9 LEU CA   C 56.689 -10.089   7.142 1.00 . B B . 309 LEU CA   1 1 
        3  5829 2 2   9 LEU CB   C 57.803  -9.019   6.978 1.00 . B B . 309 LEU CB   1 1 
        3  5830 2 2   9 LEU CD1  C 59.534 -10.232   5.584 1.00 . B B . 309 LEU CD1  1 1 
        3  5831 2 2   9 LEU CD2  C 60.233  -8.335   7.030 1.00 . B B . 309 LEU CD2  1 1 
        3  5832 2 2   9 LEU CG   C 59.270  -9.495   6.871 1.00 . B B . 309 LEU CG   1 1 
        3  5833 2 2   9 LEU H    H 57.897 -11.005   8.615 1.00 . B B . 309 LEU H    1 1 
        3  5834 2 2   9 LEU HA   H 55.792  -9.567   7.432 1.00 . B B . 309 LEU HA   1 1 
        3  5835 2 2   9 LEU HB2  H 57.583  -8.456   6.085 1.00 . B B . 309 LEU HB2  1 1 
        3  5836 2 2   9 LEU HB3  H 57.736  -8.342   7.817 1.00 . B B . 309 LEU HB3  1 1 
        3  5837 2 2   9 LEU HD11 H 60.593 -10.404   5.457 1.00 . B B . 309 LEU HD11 1 1 
        3  5838 2 2   9 LEU HD12 H 59.131  -9.660   4.763 1.00 . B B . 309 LEU HD12 1 1 
        3  5839 2 2   9 LEU HD13 H 59.020 -11.182   5.623 1.00 . B B . 309 LEU HD13 1 1 
        3  5840 2 2   9 LEU HD21 H 61.248  -8.698   6.963 1.00 . B B . 309 LEU HD21 1 1 
        3  5841 2 2   9 LEU HD22 H 60.077  -7.867   7.991 1.00 . B B . 309 LEU HD22 1 1 
        3  5842 2 2   9 LEU HD23 H 60.057  -7.614   6.245 1.00 . B B . 309 LEU HD23 1 1 
        3  5843 2 2   9 LEU HG   H 59.453 -10.188   7.679 1.00 . B B . 309 LEU HG   1 1 
        3  5844 2 2   9 LEU N    N 56.979 -10.984   8.263 1.00 . B B . 309 LEU N    1 1 
        3  5845 2 2   9 LEU O    O 55.543 -10.265   5.036 1.00 . B B . 309 LEU O    1 1 
        3  5846 2 2  10 TRP C    C 55.307 -13.396   4.459 1.00 . B B . 310 TRP C    1 1 
        3  5847 2 2  10 TRP CA   C 56.633 -12.673   4.385 1.00 . B B . 310 TRP CA   1 1 
        3  5848 2 2  10 TRP CB   C 57.794 -13.639   4.120 1.00 . B B . 310 TRP CB   1 1 
        3  5849 2 2  10 TRP CD1  C 57.159 -15.824   3.031 1.00 . B B . 310 TRP CD1  1 1 
        3  5850 2 2  10 TRP CD2  C 57.754 -14.264   1.578 1.00 . B B . 310 TRP CD2  1 1 
        3  5851 2 2  10 TRP CE2  C 57.423 -15.429   0.869 1.00 . B B . 310 TRP CE2  1 1 
        3  5852 2 2  10 TRP CE3  C 58.157 -13.149   0.872 1.00 . B B . 310 TRP CE3  1 1 
        3  5853 2 2  10 TRP CG   C 57.579 -14.552   2.963 1.00 . B B . 310 TRP CG   1 1 
        3  5854 2 2  10 TRP CH2  C 57.876 -14.395  -1.183 1.00 . B B . 310 TRP CH2  1 1 
        3  5855 2 2  10 TRP CZ2  C 57.479 -15.508  -0.515 1.00 . B B . 310 TRP CZ2  1 1 
        3  5856 2 2  10 TRP CZ3  C 58.213 -13.222  -0.499 1.00 . B B . 310 TRP CZ3  1 1 
        3  5857 2 2  10 TRP H    H 57.439 -12.358   6.298 1.00 . B B . 310 TRP H    1 1 
        3  5858 2 2  10 TRP HA   H 56.589 -11.949   3.585 1.00 . B B . 310 TRP HA   1 1 
        3  5859 2 2  10 TRP HB2  H 58.689 -13.068   3.923 1.00 . B B . 310 TRP HB2  1 1 
        3  5860 2 2  10 TRP HB3  H 57.952 -14.243   5.002 1.00 . B B . 310 TRP HB3  1 1 
        3  5861 2 2  10 TRP HD1  H 56.934 -16.340   3.952 1.00 . B B . 310 TRP HD1  1 1 
        3  5862 2 2  10 TRP HE1  H 56.772 -17.278   1.602 1.00 . B B . 310 TRP HE1  1 1 
        3  5863 2 2  10 TRP HE3  H 58.419 -12.236   1.385 1.00 . B B . 310 TRP HE3  1 1 
        3  5864 2 2  10 TRP HH2  H 57.937 -14.401  -2.261 1.00 . B B . 310 TRP HH2  1 1 
        3  5865 2 2  10 TRP HZ2  H 57.221 -16.412  -1.048 1.00 . B B . 310 TRP HZ2  1 1 
        3  5866 2 2  10 TRP HZ3  H 58.515 -12.354  -1.060 1.00 . B B . 310 TRP HZ3  1 1 
        3  5867 2 2  10 TRP N    N 56.866 -11.955   5.612 1.00 . B B . 310 TRP N    1 1 
        3  5868 2 2  10 TRP NE1  N 57.063 -16.359   1.780 1.00 . B B . 310 TRP NE1  1 1 
        3  5869 2 2  10 TRP O    O 54.471 -13.296   3.565 1.00 . B B . 310 TRP O    1 1 
        3  5870 2 2  11 SER C    C 52.662 -13.915   5.940 1.00 . B B . 311 SER C    1 1 
        3  5871 2 2  11 SER CA   C 53.896 -14.828   5.804 1.00 . B B . 311 SER CA   1 1 
        3  5872 2 2  11 SER CB   C 54.097 -15.623   7.083 1.00 . B B . 311 SER CB   1 1 
        3  5873 2 2  11 SER H    H 55.786 -14.073   6.260 1.00 . B B . 311 SER H    1 1 
        3  5874 2 2  11 SER HA   H 53.764 -15.520   4.988 1.00 . B B . 311 SER HA   1 1 
        3  5875 2 2  11 SER HB2  H 54.047 -14.952   7.929 1.00 . B B . 311 SER HB2  1 1 
        3  5876 2 2  11 SER HB3  H 53.329 -16.378   7.172 1.00 . B B . 311 SER HB3  1 1 
        3  5877 2 2  11 SER HG   H 55.838 -16.020   7.883 1.00 . B B . 311 SER HG   1 1 
        3  5878 2 2  11 SER N    N 55.095 -14.059   5.566 1.00 . B B . 311 SER N    1 1 
        3  5879 2 2  11 SER O    O 51.533 -14.368   5.882 1.00 . B B . 311 SER O    1 1 
        3  5880 2 2  11 SER OG   O 55.373 -16.259   7.068 1.00 . B B . 311 SER OG   1 1 
        3  5881 2 2  12 SER C    C 51.771 -10.657   5.175 1.00 . B B . 312 SER C    1 1 
        3  5882 2 2  12 SER CA   C 51.860 -11.674   6.317 1.00 . B B . 312 SER CA   1 1 
        3  5883 2 2  12 SER CB   C 52.134 -10.959   7.632 1.00 . B B . 312 SER CB   1 1 
        3  5884 2 2  12 SER H    H 53.830 -12.319   6.053 1.00 . B B . 312 SER H    1 1 
        3  5885 2 2  12 SER HA   H 50.922 -12.198   6.411 1.00 . B B . 312 SER HA   1 1 
        3  5886 2 2  12 SER HB2  H 53.096 -10.474   7.539 1.00 . B B . 312 SER HB2  1 1 
        3  5887 2 2  12 SER HB3  H 51.362 -10.233   7.836 1.00 . B B . 312 SER HB3  1 1 
        3  5888 2 2  12 SER HG   H 53.113 -12.251   8.661 1.00 . B B . 312 SER HG   1 1 
        3  5889 2 2  12 SER N    N 52.903 -12.635   6.098 1.00 . B B . 312 SER N    1 1 
        3  5890 2 2  12 SER O    O 51.169  -9.595   5.339 1.00 . B B . 312 SER O    1 1 
        3  5891 2 2  12 SER OG   O 52.215 -11.897   8.711 1.00 . B B . 312 SER OG   1 1 
        3  5892 2 2  13 LEU C    C 51.051 -10.006   2.096 1.00 . B B . 313 LEU C    1 1 
        3  5893 2 2  13 LEU CA   C 52.309  -9.949   2.949 1.00 . B B . 313 LEU CA   1 1 
        3  5894 2 2  13 LEU CB   C 53.627  -9.905   2.134 1.00 . B B . 313 LEU CB   1 1 
        3  5895 2 2  13 LEU CD1  C 53.202 -11.193  -0.008 1.00 . B B . 313 LEU CD1  1 1 
        3  5896 2 2  13 LEU CD2  C 55.501 -10.983   0.921 1.00 . B B . 313 LEU CD2  1 1 
        3  5897 2 2  13 LEU CG   C 54.038 -11.099   1.264 1.00 . B B . 313 LEU CG   1 1 
        3  5898 2 2  13 LEU H    H 52.683 -11.867   3.809 1.00 . B B . 313 LEU H    1 1 
        3  5899 2 2  13 LEU HA   H 52.226  -9.024   3.503 1.00 . B B . 313 LEU HA   1 1 
        3  5900 2 2  13 LEU HB2  H 53.572  -9.046   1.483 1.00 . B B . 313 LEU HB2  1 1 
        3  5901 2 2  13 LEU HB3  H 54.424  -9.717   2.840 1.00 . B B . 313 LEU HB3  1 1 
        3  5902 2 2  13 LEU HD11 H 53.533 -12.030  -0.604 1.00 . B B . 313 LEU HD11 1 1 
        3  5903 2 2  13 LEU HD12 H 53.303 -10.282  -0.579 1.00 . B B . 313 LEU HD12 1 1 
        3  5904 2 2  13 LEU HD13 H 52.166 -11.335   0.264 1.00 . B B . 313 LEU HD13 1 1 
        3  5905 2 2  13 LEU HD21 H 55.666 -10.064   0.381 1.00 . B B . 313 LEU HD21 1 1 
        3  5906 2 2  13 LEU HD22 H 55.803 -11.824   0.314 1.00 . B B . 313 LEU HD22 1 1 
        3  5907 2 2  13 LEU HD23 H 56.084 -10.970   1.829 1.00 . B B . 313 LEU HD23 1 1 
        3  5908 2 2  13 LEU HG   H 53.901 -12.012   1.824 1.00 . B B . 313 LEU HG   1 1 
        3  5909 2 2  13 LEU N    N 52.317 -10.969   3.995 1.00 . B B . 313 LEU N    1 1 
        3  5910 2 2  13 LEU O    O 50.918  -9.296   1.091 1.00 . B B . 313 LEU O    1 1 
        3  5911 2 2  14 GLU C    C 47.993  -9.724   2.139 1.00 . B B . 314 GLU C    1 1 
        3  5912 2 2  14 GLU CA   C 48.832 -10.995   1.901 1.00 . B B . 314 GLU CA   1 1 
        3  5913 2 2  14 GLU CB   C 48.104 -12.217   2.497 1.00 . B B . 314 GLU CB   1 1 
        3  5914 2 2  14 GLU CD   C 46.995 -13.236   4.531 1.00 . B B . 314 GLU CD   1 1 
        3  5915 2 2  14 GLU CG   C 47.782 -12.074   3.978 1.00 . B B . 314 GLU CG   1 1 
        3  5916 2 2  14 GLU H    H 50.335 -11.349   3.338 1.00 . B B . 314 GLU H    1 1 
        3  5917 2 2  14 GLU HA   H 48.975 -11.145   0.841 1.00 . B B . 314 GLU HA   1 1 
        3  5918 2 2  14 GLU HB2  H 47.179 -12.370   1.963 1.00 . B B . 314 GLU HB2  1 1 
        3  5919 2 2  14 GLU HB3  H 48.730 -13.088   2.370 1.00 . B B . 314 GLU HB3  1 1 
        3  5920 2 2  14 GLU HG2  H 48.706 -11.974   4.528 1.00 . B B . 314 GLU HG2  1 1 
        3  5921 2 2  14 GLU HG3  H 47.200 -11.170   4.078 1.00 . B B . 314 GLU HG3  1 1 
        3  5922 2 2  14 GLU N    N 50.124 -10.835   2.533 1.00 . B B . 314 GLU N    1 1 
        3  5923 2 2  14 GLU O    O 48.267  -8.959   3.077 1.00 . B B . 314 GLU O    1 1 
        3  5924 2 2  14 GLU OE1  O 47.590 -14.259   4.869 1.00 . B B . 314 GLU OE1  1 1 
        3  5925 2 2  14 GLU OE2  O 45.753 -13.138   4.632 1.00 . B B . 314 GLU OE2  1 1 
        3  5926 2 2  15 PRO C    C 45.150  -8.452   2.634 1.00 . B B . 315 PRO C    1 1 
        3  5927 2 2  15 PRO CA   C 46.144  -8.299   1.478 1.00 . B B . 315 PRO CA   1 1 
        3  5928 2 2  15 PRO CB   C 45.421  -8.147   0.138 1.00 . B B . 315 PRO CB   1 1 
        3  5929 2 2  15 PRO CD   C 46.649 -10.243   0.106 1.00 . B B . 315 PRO CD   1 1 
        3  5930 2 2  15 PRO CG   C 45.551  -9.464  -0.562 1.00 . B B . 315 PRO CG   1 1 
        3  5931 2 2  15 PRO HA   H 46.724  -7.414   1.679 1.00 . B B . 315 PRO HA   1 1 
        3  5932 2 2  15 PRO HB2  H 44.385  -7.905   0.325 1.00 . B B . 315 PRO HB2  1 1 
        3  5933 2 2  15 PRO HB3  H 45.877  -7.350  -0.430 1.00 . B B . 315 PRO HB3  1 1 
        3  5934 2 2  15 PRO HD2  H 46.283 -11.217   0.393 1.00 . B B . 315 PRO HD2  1 1 
        3  5935 2 2  15 PRO HD3  H 47.511 -10.352  -0.534 1.00 . B B . 315 PRO HD3  1 1 
        3  5936 2 2  15 PRO HG2  H 44.627 -10.008  -0.460 1.00 . B B . 315 PRO HG2  1 1 
        3  5937 2 2  15 PRO HG3  H 45.780  -9.308  -1.607 1.00 . B B . 315 PRO HG3  1 1 
        3  5938 2 2  15 PRO N    N 46.994  -9.460   1.303 1.00 . B B . 315 PRO N    1 1 
        3  5939 2 2  15 PRO O    O 45.183  -7.672   3.611 1.00 . B B . 315 PRO O    1 1 
        3  5940 2 2  16 ASP C    C 42.759 -11.087   3.392 1.00 . B B . 316 ASP C    1 1 
        3  5941 2 2  16 ASP CA   C 43.259  -9.669   3.508 1.00 . B B . 316 ASP CA   1 1 
        3  5942 2 2  16 ASP CB   C 42.137  -8.668   3.232 1.00 . B B . 316 ASP CB   1 1 
        3  5943 2 2  16 ASP CG   C 40.917  -8.876   4.095 1.00 . B B . 316 ASP CG   1 1 
        3  5944 2 2  16 ASP H    H 44.403 -10.143   1.857 1.00 . B B . 316 ASP H    1 1 
        3  5945 2 2  16 ASP HA   H 43.651  -9.502   4.498 1.00 . B B . 316 ASP HA   1 1 
        3  5946 2 2  16 ASP HB2  H 42.519  -7.676   3.429 1.00 . B B . 316 ASP HB2  1 1 
        3  5947 2 2  16 ASP HB3  H 41.869  -8.734   2.190 1.00 . B B . 316 ASP HB3  1 1 
        3  5948 2 2  16 ASP N    N 44.324  -9.469   2.563 1.00 . B B . 316 ASP N    1 1 
        3  5949 2 2  16 ASP O    O 42.408 -11.705   4.401 1.00 . B B . 316 ASP O    1 1 
        3  5950 2 2  16 ASP OXT  O 42.804 -11.637   2.278 1.00 . B B . 316 ASP OXT  1 1 
        3  5951 2 2  16 ASP OD1  O 40.984  -8.614   5.312 1.00 . B B . 316 ASP OD1  1 1 
        3  5952 2 2  16 ASP OD2  O 39.855  -9.284   3.568 1.00 . B B . 316 ASP OD2  1 1 
        4  5953 1 1   1 ASN C    C 27.398   0.375   5.148 1.00 . A A .   3 ASN C    1 1 
        4  5954 1 1   1 ASN CA   C 26.975   1.829   5.100 1.00 . A A .   3 ASN CA   1 1 
        4  5955 1 1   1 ASN CB   C 27.347   2.579   6.394 1.00 . A A .   3 ASN CB   1 1 
        4  5956 1 1   1 ASN CG   C 27.208   4.081   6.252 1.00 . A A .   3 ASN CG   1 1 
        4  5957 1 1   1 ASN H1   H 24.934   1.464   5.405 1.00 . A A .   3 ASN H1   1 1 
        4  5958 1 1   1 ASN H2   H 25.414   1.615   3.783 1.00 . A A .   3 ASN H2   1 1 
        4  5959 1 1   1 ASN H3   H 25.308   2.980   4.753 1.00 . A A .   3 ASN H3   1 1 
        4  5960 1 1   1 ASN HA   H 27.524   2.270   4.279 1.00 . A A .   3 ASN HA   1 1 
        4  5961 1 1   1 ASN HB2  H 26.689   2.260   7.188 1.00 . A A .   3 ASN HB2  1 1 
        4  5962 1 1   1 ASN HB3  H 28.367   2.348   6.660 1.00 . A A .   3 ASN HB3  1 1 
        4  5963 1 1   1 ASN HD21 H 28.684   4.385   7.528 1.00 . A A .   3 ASN HD21 1 1 
        4  5964 1 1   1 ASN HD22 H 27.979   5.798   6.860 1.00 . A A .   3 ASN HD22 1 1 
        4  5965 1 1   1 ASN N    N 25.564   1.971   4.748 1.00 . A A .   3 ASN N    1 1 
        4  5966 1 1   1 ASN ND2  N 28.024   4.821   6.945 1.00 . A A .   3 ASN ND2  1 1 
        4  5967 1 1   1 ASN O    O 27.760  -0.188   4.123 1.00 . A A .   3 ASN O    1 1 
        4  5968 1 1   1 ASN OD1  O 26.365   4.567   5.516 1.00 . A A .   3 ASN OD1  1 1 
        4  5969 1 1   2 THR C    C 26.687  -2.508   7.114 1.00 . A A .   4 THR C    1 1 
        4  5970 1 1   2 THR CA   C 27.742  -1.652   6.397 1.00 . A A .   4 THR CA   1 1 
        4  5971 1 1   2 THR CB   C 29.103  -1.777   7.103 1.00 . A A .   4 THR CB   1 1 
        4  5972 1 1   2 THR CG2  C 29.714  -3.146   6.830 1.00 . A A .   4 THR CG2  1 1 
        4  5973 1 1   2 THR H    H 26.982   0.169   7.118 1.00 . A A .   4 THR H    1 1 
        4  5974 1 1   2 THR HA   H 27.844  -2.020   5.385 1.00 . A A .   4 THR HA   1 1 
        4  5975 1 1   2 THR HB   H 28.973  -1.651   8.167 1.00 . A A .   4 THR HB   1 1 
        4  5976 1 1   2 THR HG1  H 29.856  -0.707   5.637 1.00 . A A .   4 THR HG1  1 1 
        4  5977 1 1   2 THR HG21 H 30.662  -3.225   7.341 1.00 . A A .   4 THR HG21 1 1 
        4  5978 1 1   2 THR HG22 H 29.864  -3.262   5.768 1.00 . A A .   4 THR HG22 1 1 
        4  5979 1 1   2 THR HG23 H 29.044  -3.915   7.187 1.00 . A A .   4 THR HG23 1 1 
        4  5980 1 1   2 THR N    N 27.320  -0.268   6.307 1.00 . A A .   4 THR N    1 1 
        4  5981 1 1   2 THR O    O 25.950  -3.253   6.451 1.00 . A A .   4 THR O    1 1 
        4  5982 1 1   2 THR OG1  O 29.985  -0.769   6.593 1.00 . A A .   4 THR OG1  1 1 
        4  5983 1 1   3 ASN C    C 24.221  -2.648   8.817 1.00 . A A .   5 ASN C    1 1 
        4  5984 1 1   3 ASN CA   C 25.588  -3.152   9.218 1.00 . A A .   5 ASN CA   1 1 
        4  5985 1 1   3 ASN CB   C 25.814  -3.024  10.738 1.00 . A A .   5 ASN CB   1 1 
        4  5986 1 1   3 ASN CG   C 24.882  -3.912  11.563 1.00 . A A .   5 ASN CG   1 1 
        4  5987 1 1   3 ASN H    H 27.171  -1.762   8.942 1.00 . A A .   5 ASN H    1 1 
        4  5988 1 1   3 ASN HA   H 25.673  -4.183   8.909 1.00 . A A .   5 ASN HA   1 1 
        4  5989 1 1   3 ASN HB2  H 26.831  -3.309  10.962 1.00 . A A .   5 ASN HB2  1 1 
        4  5990 1 1   3 ASN HB3  H 25.663  -1.996  11.026 1.00 . A A .   5 ASN HB3  1 1 
        4  5991 1 1   3 ASN HD21 H 24.992  -2.681  13.115 1.00 . A A .   5 ASN HD21 1 1 
        4  5992 1 1   3 ASN HD22 H 24.019  -4.086  13.328 1.00 . A A .   5 ASN HD22 1 1 
        4  5993 1 1   3 ASN N    N 26.586  -2.383   8.454 1.00 . A A .   5 ASN N    1 1 
        4  5994 1 1   3 ASN ND2  N 24.603  -3.516  12.780 1.00 . A A .   5 ASN ND2  1 1 
        4  5995 1 1   3 ASN O    O 23.282  -3.411   8.613 1.00 . A A .   5 ASN O    1 1 
        4  5996 1 1   3 ASN OD1  O 24.449  -4.970  11.110 1.00 . A A .   5 ASN OD1  1 1 
        4  5997 1 1   4 MET C    C 23.308  -0.674   6.586 1.00 . A A .   6 MET C    1 1 
        4  5998 1 1   4 MET CA   C 22.987  -0.762   8.055 1.00 . A A .   6 MET CA   1 1 
        4  5999 1 1   4 MET CB   C 22.685   0.643   8.603 1.00 . A A .   6 MET CB   1 1 
        4  6000 1 1   4 MET CE   C 21.584   2.070  12.358 1.00 . A A .   6 MET CE   1 1 
        4  6001 1 1   4 MET CG   C 22.280   0.685  10.060 1.00 . A A .   6 MET CG   1 1 
        4  6002 1 1   4 MET H    H 24.873  -0.783   8.965 1.00 . A A .   6 MET H    1 1 
        4  6003 1 1   4 MET HA   H 22.143  -1.418   8.203 1.00 . A A .   6 MET HA   1 1 
        4  6004 1 1   4 MET HB2  H 23.569   1.251   8.486 1.00 . A A .   6 MET HB2  1 1 
        4  6005 1 1   4 MET HB3  H 21.889   1.075   8.015 1.00 . A A .   6 MET HB3  1 1 
        4  6006 1 1   4 MET HE1  H 21.371   3.011  12.845 1.00 . A A .   6 MET HE1  1 1 
        4  6007 1 1   4 MET HE2  H 22.428   1.600  12.839 1.00 . A A .   6 MET HE2  1 1 
        4  6008 1 1   4 MET HE3  H 20.720   1.427  12.429 1.00 . A A .   6 MET HE3  1 1 
        4  6009 1 1   4 MET HG2  H 21.380   0.102  10.184 1.00 . A A .   6 MET HG2  1 1 
        4  6010 1 1   4 MET HG3  H 23.073   0.252  10.647 1.00 . A A .   6 MET HG3  1 1 
        4  6011 1 1   4 MET N    N 24.133  -1.354   8.667 1.00 . A A .   6 MET N    1 1 
        4  6012 1 1   4 MET O    O 24.050   0.223   6.157 1.00 . A A .   6 MET O    1 1 
        4  6013 1 1   4 MET SD   S 21.970   2.366  10.636 1.00 . A A .   6 MET SD   1 1 
        4  6014 1 1   5 SER C    C 22.240  -0.647   3.743 1.00 . A A .   7 SER C    1 1 
        4  6015 1 1   5 SER CA   C 23.108  -1.689   4.411 1.00 . A A .   7 SER CA   1 1 
        4  6016 1 1   5 SER CB   C 22.874  -3.095   3.881 1.00 . A A .   7 SER CB   1 1 
        4  6017 1 1   5 SER H    H 22.345  -2.387   6.237 1.00 . A A .   7 SER H    1 1 
        4  6018 1 1   5 SER HA   H 24.132  -1.402   4.265 1.00 . A A .   7 SER HA   1 1 
        4  6019 1 1   5 SER HB2  H 21.828  -3.346   3.976 1.00 . A A .   7 SER HB2  1 1 
        4  6020 1 1   5 SER HB3  H 23.174  -3.154   2.844 1.00 . A A .   7 SER HB3  1 1 
        4  6021 1 1   5 SER HG   H 24.332  -3.520   5.110 1.00 . A A .   7 SER HG   1 1 
        4  6022 1 1   5 SER N    N 22.864  -1.657   5.833 1.00 . A A .   7 SER N    1 1 
        4  6023 1 1   5 SER O    O 22.600  -0.042   2.735 1.00 . A A .   7 SER O    1 1 
        4  6024 1 1   5 SER OG   O 23.656  -4.026   4.642 1.00 . A A .   7 SER OG   1 1 
        4  6025 1 1   6 VAL C    C 20.006   1.453   5.279 1.00 . A A .   8 VAL C    1 1 
        4  6026 1 1   6 VAL CA   C 20.238   0.627   4.030 1.00 . A A .   8 VAL CA   1 1 
        4  6027 1 1   6 VAL CB   C 18.886   0.129   3.433 1.00 . A A .   8 VAL CB   1 1 
        4  6028 1 1   6 VAL CG1  C 19.101  -0.435   2.047 1.00 . A A .   8 VAL CG1  1 1 
        4  6029 1 1   6 VAL CG2  C 18.222  -0.911   4.327 1.00 . A A .   8 VAL CG2  1 1 
        4  6030 1 1   6 VAL H    H 20.983  -0.996   5.142 1.00 . A A .   8 VAL H    1 1 
        4  6031 1 1   6 VAL HA   H 20.750   1.248   3.308 1.00 . A A .   8 VAL HA   1 1 
        4  6032 1 1   6 VAL HB   H 18.235   0.988   3.351 1.00 . A A .   8 VAL HB   1 1 
        4  6033 1 1   6 VAL HG11 H 18.164  -0.806   1.657 1.00 . A A .   8 VAL HG11 1 1 
        4  6034 1 1   6 VAL HG12 H 19.827  -1.234   2.088 1.00 . A A .   8 VAL HG12 1 1 
        4  6035 1 1   6 VAL HG13 H 19.467   0.352   1.405 1.00 . A A .   8 VAL HG13 1 1 
        4  6036 1 1   6 VAL HG21 H 17.290  -1.228   3.882 1.00 . A A .   8 VAL HG21 1 1 
        4  6037 1 1   6 VAL HG22 H 18.030  -0.478   5.298 1.00 . A A .   8 VAL HG22 1 1 
        4  6038 1 1   6 VAL HG23 H 18.879  -1.760   4.434 1.00 . A A .   8 VAL HG23 1 1 
        4  6039 1 1   6 VAL N    N 21.147  -0.419   4.368 1.00 . A A .   8 VAL N    1 1 
        4  6040 1 1   6 VAL O    O 19.963   0.907   6.383 1.00 . A A .   8 VAL O    1 1 
        4  6041 1 1   7 PRO C    C 18.300   3.771   6.796 1.00 . A A .   9 PRO C    1 1 
        4  6042 1 1   7 PRO CA   C 19.741   3.673   6.286 1.00 . A A .   9 PRO CA   1 1 
        4  6043 1 1   7 PRO CB   C 20.182   5.007   5.695 1.00 . A A .   9 PRO CB   1 1 
        4  6044 1 1   7 PRO CD   C 19.880   3.499   3.857 1.00 . A A .   9 PRO CD   1 1 
        4  6045 1 1   7 PRO CG   C 19.757   4.943   4.268 1.00 . A A .   9 PRO CG   1 1 
        4  6046 1 1   7 PRO HA   H 20.400   3.398   7.095 1.00 . A A .   9 PRO HA   1 1 
        4  6047 1 1   7 PRO HB2  H 19.683   5.807   6.219 1.00 . A A .   9 PRO HB2  1 1 
        4  6048 1 1   7 PRO HB3  H 21.252   5.119   5.786 1.00 . A A .   9 PRO HB3  1 1 
        4  6049 1 1   7 PRO HD2  H 19.045   3.188   3.245 1.00 . A A .   9 PRO HD2  1 1 
        4  6050 1 1   7 PRO HD3  H 20.807   3.330   3.330 1.00 . A A .   9 PRO HD3  1 1 
        4  6051 1 1   7 PRO HG2  H 18.733   5.275   4.176 1.00 . A A .   9 PRO HG2  1 1 
        4  6052 1 1   7 PRO HG3  H 20.405   5.563   3.665 1.00 . A A .   9 PRO HG3  1 1 
        4  6053 1 1   7 PRO N    N 19.879   2.766   5.142 1.00 . A A .   9 PRO N    1 1 
        4  6054 1 1   7 PRO O    O 17.950   4.691   7.539 1.00 . A A .   9 PRO O    1 1 
        4  6055 1 1   8 THR C    C 15.660   1.354   6.866 1.00 . A A .  10 THR C    1 1 
        4  6056 1 1   8 THR CA   C 16.095   2.814   6.750 1.00 . A A .  10 THR CA   1 1 
        4  6057 1 1   8 THR CB   C 15.258   3.522   5.652 1.00 . A A .  10 THR CB   1 1 
        4  6058 1 1   8 THR CG2  C 13.794   3.639   6.051 1.00 . A A .  10 THR CG2  1 1 
        4  6059 1 1   8 THR H    H 17.832   2.118   5.829 1.00 . A A .  10 THR H    1 1 
        4  6060 1 1   8 THR HA   H 15.958   3.327   7.690 1.00 . A A .  10 THR HA   1 1 
        4  6061 1 1   8 THR HB   H 15.334   2.946   4.741 1.00 . A A .  10 THR HB   1 1 
        4  6062 1 1   8 THR HG1  H 16.367   5.080   6.149 1.00 . A A .  10 THR HG1  1 1 
        4  6063 1 1   8 THR HG21 H 13.247   4.144   5.269 1.00 . A A .  10 THR HG21 1 1 
        4  6064 1 1   8 THR HG22 H 13.718   4.205   6.967 1.00 . A A .  10 THR HG22 1 1 
        4  6065 1 1   8 THR HG23 H 13.381   2.652   6.201 1.00 . A A .  10 THR HG23 1 1 
        4  6066 1 1   8 THR N    N 17.479   2.841   6.389 1.00 . A A .  10 THR N    1 1 
        4  6067 1 1   8 THR O    O 15.746   0.602   5.898 1.00 . A A .  10 THR O    1 1 
        4  6068 1 1   8 THR OG1  O 15.784   4.841   5.415 1.00 . A A .  10 THR OG1  1 1 
        4  6069 1 1   9 ASP C    C 13.441  -0.697   7.630 1.00 . A A .  11 ASP C    1 1 
        4  6070 1 1   9 ASP CA   C 14.780  -0.443   8.261 1.00 . A A .  11 ASP CA   1 1 
        4  6071 1 1   9 ASP CB   C 14.748  -0.810   9.748 1.00 . A A .  11 ASP CB   1 1 
        4  6072 1 1   9 ASP CG   C 16.117  -0.844  10.363 1.00 . A A .  11 ASP CG   1 1 
        4  6073 1 1   9 ASP H    H 15.139   1.602   8.771 1.00 . A A .  11 ASP H    1 1 
        4  6074 1 1   9 ASP HA   H 15.504  -1.071   7.761 1.00 . A A .  11 ASP HA   1 1 
        4  6075 1 1   9 ASP HB2  H 14.156  -0.081  10.280 1.00 . A A .  11 ASP HB2  1 1 
        4  6076 1 1   9 ASP HB3  H 14.294  -1.785   9.860 1.00 . A A .  11 ASP HB3  1 1 
        4  6077 1 1   9 ASP N    N 15.203   0.952   8.036 1.00 . A A .  11 ASP N    1 1 
        4  6078 1 1   9 ASP O    O 13.041  -1.846   7.410 1.00 . A A .  11 ASP O    1 1 
        4  6079 1 1   9 ASP OD1  O 16.796  -1.896  10.309 1.00 . A A .  11 ASP OD1  1 1 
        4  6080 1 1   9 ASP OD2  O 16.568   0.185  10.894 1.00 . A A .  11 ASP OD2  1 1 
        4  6081 1 1  10 GLY C    C 11.664   0.385   5.143 1.00 . A A .  12 GLY C    1 1 
        4  6082 1 1  10 GLY CA   C 11.496   0.291   6.639 1.00 . A A .  12 GLY CA   1 1 
        4  6083 1 1  10 GLY H    H 13.112   1.251   7.594 1.00 . A A .  12 GLY H    1 1 
        4  6084 1 1  10 GLY HA2  H 11.049  -0.663   6.872 1.00 . A A .  12 GLY HA2  1 1 
        4  6085 1 1  10 GLY HA3  H 10.847   1.088   6.968 1.00 . A A .  12 GLY HA3  1 1 
        4  6086 1 1  10 GLY N    N 12.757   0.378   7.321 1.00 . A A .  12 GLY N    1 1 
        4  6087 1 1  10 GLY O    O 10.724   0.700   4.421 1.00 . A A .  12 GLY O    1 1 
        4  6088 1 1  11 ALA C    C 13.541  -1.265   2.899 1.00 . A A .  13 ALA C    1 1 
        4  6089 1 1  11 ALA CA   C 13.138   0.135   3.275 1.00 . A A .  13 ALA CA   1 1 
        4  6090 1 1  11 ALA CB   C 14.232   1.128   2.919 1.00 . A A .  13 ALA CB   1 1 
        4  6091 1 1  11 ALA H    H 13.599  -0.027   5.299 1.00 . A A .  13 ALA H    1 1 
        4  6092 1 1  11 ALA HA   H 12.231   0.405   2.756 1.00 . A A .  13 ALA HA   1 1 
        4  6093 1 1  11 ALA HB1  H 13.909   2.127   3.173 1.00 . A A .  13 ALA HB1  1 1 
        4  6094 1 1  11 ALA HB2  H 14.442   1.066   1.862 1.00 . A A .  13 ALA HB2  1 1 
        4  6095 1 1  11 ALA HB3  H 15.126   0.888   3.476 1.00 . A A .  13 ALA HB3  1 1 
        4  6096 1 1  11 ALA N    N 12.862   0.157   4.678 1.00 . A A .  13 ALA N    1 1 
        4  6097 1 1  11 ALA O    O 14.686  -1.670   3.119 1.00 . A A .  13 ALA O    1 1 
        4  6098 1 1  12 VAL C    C 13.580  -3.516   0.722 1.00 . A A .  14 VAL C    1 1 
        4  6099 1 1  12 VAL CA   C 12.830  -3.407   2.040 1.00 . A A .  14 VAL CA   1 1 
        4  6100 1 1  12 VAL CB   C 11.534  -4.275   2.056 1.00 . A A .  14 VAL CB   1 1 
        4  6101 1 1  12 VAL CG1  C 11.060  -4.457   3.490 1.00 . A A .  14 VAL CG1  1 1 
        4  6102 1 1  12 VAL CG2  C 10.417  -3.638   1.229 1.00 . A A .  14 VAL CG2  1 1 
        4  6103 1 1  12 VAL H    H 11.708  -1.633   2.235 1.00 . A A .  14 VAL H    1 1 
        4  6104 1 1  12 VAL HA   H 13.498  -3.783   2.801 1.00 . A A .  14 VAL HA   1 1 
        4  6105 1 1  12 VAL HB   H 11.766  -5.246   1.645 1.00 . A A .  14 VAL HB   1 1 
        4  6106 1 1  12 VAL HG11 H 10.866  -3.489   3.926 1.00 . A A .  14 VAL HG11 1 1 
        4  6107 1 1  12 VAL HG12 H 11.822  -4.967   4.062 1.00 . A A .  14 VAL HG12 1 1 
        4  6108 1 1  12 VAL HG13 H 10.154  -5.043   3.495 1.00 . A A .  14 VAL HG13 1 1 
        4  6109 1 1  12 VAL HG21 H 10.151  -2.687   1.663 1.00 . A A .  14 VAL HG21 1 1 
        4  6110 1 1  12 VAL HG22 H  9.553  -4.286   1.216 1.00 . A A .  14 VAL HG22 1 1 
        4  6111 1 1  12 VAL HG23 H 10.766  -3.482   0.220 1.00 . A A .  14 VAL HG23 1 1 
        4  6112 1 1  12 VAL N    N 12.594  -2.023   2.399 1.00 . A A .  14 VAL N    1 1 
        4  6113 1 1  12 VAL O    O 13.066  -3.189  -0.355 1.00 . A A .  14 VAL O    1 1 
        4  6114 1 1  13 THR C    C 16.193  -5.408  -0.547 1.00 . A A .  15 THR C    1 1 
        4  6115 1 1  13 THR CA   C 15.670  -3.991  -0.319 1.00 . A A .  15 THR CA   1 1 
        4  6116 1 1  13 THR CB   C 16.818  -3.003  -0.117 1.00 . A A .  15 THR CB   1 1 
        4  6117 1 1  13 THR CG2  C 16.409  -1.590  -0.510 1.00 . A A .  15 THR CG2  1 1 
        4  6118 1 1  13 THR H    H 15.169  -4.209   1.678 1.00 . A A .  15 THR H    1 1 
        4  6119 1 1  13 THR HA   H 15.116  -3.682  -1.192 1.00 . A A .  15 THR HA   1 1 
        4  6120 1 1  13 THR HB   H 17.646  -3.323  -0.728 1.00 . A A .  15 THR HB   1 1 
        4  6121 1 1  13 THR HG1  H 16.570  -2.530   1.776 1.00 . A A .  15 THR HG1  1 1 
        4  6122 1 1  13 THR HG21 H 16.110  -1.573  -1.547 1.00 . A A .  15 THR HG21 1 1 
        4  6123 1 1  13 THR HG22 H 17.243  -0.920  -0.367 1.00 . A A .  15 THR HG22 1 1 
        4  6124 1 1  13 THR HG23 H 15.582  -1.271   0.107 1.00 . A A .  15 THR HG23 1 1 
        4  6125 1 1  13 THR N    N 14.799  -3.924   0.814 1.00 . A A .  15 THR N    1 1 
        4  6126 1 1  13 THR O    O 16.010  -6.298   0.300 1.00 . A A .  15 THR O    1 1 
        4  6127 1 1  13 THR OG1  O 17.215  -3.029   1.261 1.00 . A A .  15 THR OG1  1 1 
        4  6128 1 1  14 THR C    C 18.828  -6.998  -1.738 1.00 . A A .  16 THR C    1 1 
        4  6129 1 1  14 THR CA   C 17.325  -6.907  -2.025 1.00 . A A .  16 THR CA   1 1 
        4  6130 1 1  14 THR CB   C 17.009  -7.234  -3.505 1.00 . A A .  16 THR CB   1 1 
        4  6131 1 1  14 THR CG2  C 15.531  -7.532  -3.687 1.00 . A A .  16 THR CG2  1 1 
        4  6132 1 1  14 THR H    H 16.959  -4.907  -2.330 1.00 . A A .  16 THR H    1 1 
        4  6133 1 1  14 THR HA   H 16.819  -7.632  -1.407 1.00 . A A .  16 THR HA   1 1 
        4  6134 1 1  14 THR HB   H 17.588  -8.096  -3.806 1.00 . A A .  16 THR HB   1 1 
        4  6135 1 1  14 THR HG1  H 18.315  -6.156  -4.472 1.00 . A A .  16 THR HG1  1 1 
        4  6136 1 1  14 THR HG21 H 15.244  -8.364  -3.063 1.00 . A A .  16 THR HG21 1 1 
        4  6137 1 1  14 THR HG22 H 15.341  -7.778  -4.721 1.00 . A A .  16 THR HG22 1 1 
        4  6138 1 1  14 THR HG23 H 14.955  -6.661  -3.413 1.00 . A A .  16 THR HG23 1 1 
        4  6139 1 1  14 THR N    N 16.810  -5.625  -1.677 1.00 . A A .  16 THR N    1 1 
        4  6140 1 1  14 THR O    O 19.669  -6.650  -2.582 1.00 . A A .  16 THR O    1 1 
        4  6141 1 1  14 THR OG1  O 17.361  -6.106  -4.334 1.00 . A A .  16 THR OG1  1 1 
        4  6142 1 1  15 SER C    C 20.949  -8.984  -0.441 1.00 . A A .  17 SER C    1 1 
        4  6143 1 1  15 SER CA   C 20.518  -7.559  -0.131 1.00 . A A .  17 SER CA   1 1 
        4  6144 1 1  15 SER CB   C 20.656  -7.242   1.356 1.00 . A A .  17 SER CB   1 1 
        4  6145 1 1  15 SER H    H 18.474  -7.532   0.160 1.00 . A A .  17 SER H    1 1 
        4  6146 1 1  15 SER HA   H 21.128  -6.870  -0.696 1.00 . A A .  17 SER HA   1 1 
        4  6147 1 1  15 SER HB2  H 21.619  -7.580   1.707 1.00 . A A .  17 SER HB2  1 1 
        4  6148 1 1  15 SER HB3  H 20.573  -6.177   1.511 1.00 . A A .  17 SER HB3  1 1 
        4  6149 1 1  15 SER HG   H 19.996  -8.747   2.391 1.00 . A A .  17 SER HG   1 1 
        4  6150 1 1  15 SER N    N 19.154  -7.374  -0.528 1.00 . A A .  17 SER N    1 1 
        4  6151 1 1  15 SER O    O 20.392  -9.944   0.098 1.00 . A A .  17 SER O    1 1 
        4  6152 1 1  15 SER OG   O 19.635  -7.899   2.097 1.00 . A A .  17 SER OG   1 1 
        4  6153 1 1  16 GLN C    C 23.740 -10.611  -1.133 1.00 . A A .  18 GLN C    1 1 
        4  6154 1 1  16 GLN CA   C 22.366 -10.416  -1.726 1.00 . A A .  18 GLN CA   1 1 
        4  6155 1 1  16 GLN CB   C 22.466 -10.502  -3.252 1.00 . A A .  18 GLN CB   1 1 
        4  6156 1 1  16 GLN CD   C 21.343 -10.317  -5.488 1.00 . A A .  18 GLN CD   1 1 
        4  6157 1 1  16 GLN CG   C 21.182 -10.176  -3.993 1.00 . A A .  18 GLN CG   1 1 
        4  6158 1 1  16 GLN H    H 22.280  -8.329  -1.750 1.00 . A A .  18 GLN H    1 1 
        4  6159 1 1  16 GLN HA   H 21.689 -11.179  -1.370 1.00 . A A .  18 GLN HA   1 1 
        4  6160 1 1  16 GLN HB2  H 23.225  -9.810  -3.585 1.00 . A A .  18 GLN HB2  1 1 
        4  6161 1 1  16 GLN HB3  H 22.768 -11.502  -3.523 1.00 . A A .  18 GLN HB3  1 1 
        4  6162 1 1  16 GLN HE21 H 21.953  -8.451  -5.626 1.00 . A A .  18 GLN HE21 1 1 
        4  6163 1 1  16 GLN HE22 H 21.872  -9.333  -7.109 1.00 . A A .  18 GLN HE22 1 1 
        4  6164 1 1  16 GLN HG2  H 20.402 -10.847  -3.661 1.00 . A A .  18 GLN HG2  1 1 
        4  6165 1 1  16 GLN HG3  H 20.897  -9.159  -3.768 1.00 . A A .  18 GLN HG3  1 1 
        4  6166 1 1  16 GLN N    N 21.879  -9.124  -1.335 1.00 . A A .  18 GLN N    1 1 
        4  6167 1 1  16 GLN NE2  N 21.764  -9.269  -6.134 1.00 . A A .  18 GLN NE2  1 1 
        4  6168 1 1  16 GLN O    O 24.251  -9.724  -0.428 1.00 . A A .  18 GLN O    1 1 
        4  6169 1 1  16 GLN OE1  O 21.103 -11.387  -6.051 1.00 . A A .  18 GLN OE1  1 1 
        4  6170 1 1  17 ILE C    C 26.557 -11.365  -2.080 1.00 . A A .  19 ILE C    1 1 
        4  6171 1 1  17 ILE CA   C 25.684 -12.000  -0.997 1.00 . A A .  19 ILE CA   1 1 
        4  6172 1 1  17 ILE CB   C 25.966 -13.529  -0.916 1.00 . A A .  19 ILE CB   1 1 
        4  6173 1 1  17 ILE CD1  C 25.176 -15.709   0.187 1.00 . A A .  19 ILE CD1  1 1 
        4  6174 1 1  17 ILE CG1  C 25.016 -14.203   0.090 1.00 . A A .  19 ILE CG1  1 1 
        4  6175 1 1  17 ILE CG2  C 27.427 -13.810  -0.549 1.00 . A A .  19 ILE CG2  1 1 
        4  6176 1 1  17 ILE H    H 23.839 -12.459  -1.859 1.00 . A A .  19 ILE H    1 1 
        4  6177 1 1  17 ILE HA   H 25.868 -11.531  -0.042 1.00 . A A .  19 ILE HA   1 1 
        4  6178 1 1  17 ILE HB   H 25.781 -13.936  -1.896 1.00 . A A .  19 ILE HB   1 1 
        4  6179 1 1  17 ILE HD11 H 26.189 -15.944   0.477 1.00 . A A .  19 ILE HD11 1 1 
        4  6180 1 1  17 ILE HD12 H 24.961 -16.160  -0.770 1.00 . A A .  19 ILE HD12 1 1 
        4  6181 1 1  17 ILE HD13 H 24.493 -16.097   0.928 1.00 . A A .  19 ILE HD13 1 1 
        4  6182 1 1  17 ILE HG12 H 25.200 -13.794   1.074 1.00 . A A .  19 ILE HG12 1 1 
        4  6183 1 1  17 ILE HG13 H 23.996 -13.991  -0.193 1.00 . A A .  19 ILE HG13 1 1 
        4  6184 1 1  17 ILE HG21 H 28.079 -13.371  -1.290 1.00 . A A .  19 ILE HG21 1 1 
        4  6185 1 1  17 ILE HG22 H 27.588 -14.876  -0.512 1.00 . A A .  19 ILE HG22 1 1 
        4  6186 1 1  17 ILE HG23 H 27.640 -13.383   0.420 1.00 . A A .  19 ILE HG23 1 1 
        4  6187 1 1  17 ILE N    N 24.325 -11.750  -1.384 1.00 . A A .  19 ILE N    1 1 
        4  6188 1 1  17 ILE O    O 26.268 -11.542  -3.272 1.00 . A A .  19 ILE O    1 1 
        4  6189 1 1  18 PRO C    C 29.125 -10.913  -3.593 1.00 . A A .  20 PRO C    1 1 
        4  6190 1 1  18 PRO CA   C 28.452  -9.906  -2.668 1.00 . A A .  20 PRO CA   1 1 
        4  6191 1 1  18 PRO CB   C 29.494  -9.184  -1.794 1.00 . A A .  20 PRO CB   1 1 
        4  6192 1 1  18 PRO CD   C 27.958 -10.288  -0.320 1.00 . A A .  20 PRO CD   1 1 
        4  6193 1 1  18 PRO CG   C 29.370  -9.798  -0.441 1.00 . A A .  20 PRO CG   1 1 
        4  6194 1 1  18 PRO HA   H 27.901  -9.192  -3.263 1.00 . A A .  20 PRO HA   1 1 
        4  6195 1 1  18 PRO HB2  H 30.479  -9.339  -2.208 1.00 . A A .  20 PRO HB2  1 1 
        4  6196 1 1  18 PRO HB3  H 29.274  -8.127  -1.768 1.00 . A A .  20 PRO HB3  1 1 
        4  6197 1 1  18 PRO HD2  H 27.931 -11.191   0.271 1.00 . A A .  20 PRO HD2  1 1 
        4  6198 1 1  18 PRO HD3  H 27.299  -9.549   0.108 1.00 . A A .  20 PRO HD3  1 1 
        4  6199 1 1  18 PRO HG2  H 30.059 -10.624  -0.352 1.00 . A A .  20 PRO HG2  1 1 
        4  6200 1 1  18 PRO HG3  H 29.577  -9.063   0.322 1.00 . A A .  20 PRO HG3  1 1 
        4  6201 1 1  18 PRO N    N 27.577 -10.579  -1.703 1.00 . A A .  20 PRO N    1 1 
        4  6202 1 1  18 PRO O    O 29.665 -11.934  -3.126 1.00 . A A .  20 PRO O    1 1 
        4  6203 1 1  19 ALA C    C 31.121 -11.616  -5.749 1.00 . A A .  21 ALA C    1 1 
        4  6204 1 1  19 ALA CA   C 29.620 -11.548  -5.880 1.00 . A A .  21 ALA CA   1 1 
        4  6205 1 1  19 ALA CB   C 29.223 -11.137  -7.289 1.00 . A A .  21 ALA CB   1 1 
        4  6206 1 1  19 ALA H    H 28.631  -9.823  -5.191 1.00 . A A .  21 ALA H    1 1 
        4  6207 1 1  19 ALA HA   H 29.223 -12.532  -5.687 1.00 . A A .  21 ALA HA   1 1 
        4  6208 1 1  19 ALA HB1  H 29.594 -11.867  -7.993 1.00 . A A .  21 ALA HB1  1 1 
        4  6209 1 1  19 ALA HB2  H 29.651 -10.173  -7.518 1.00 . A A .  21 ALA HB2  1 1 
        4  6210 1 1  19 ALA HB3  H 28.147 -11.087  -7.359 1.00 . A A .  21 ALA HB3  1 1 
        4  6211 1 1  19 ALA N    N 29.059 -10.653  -4.890 1.00 . A A .  21 ALA N    1 1 
        4  6212 1 1  19 ALA O    O 31.815 -10.601  -5.830 1.00 . A A .  21 ALA O    1 1 
        4  6213 1 1  20 SER C    C 33.135 -14.547  -5.575 1.00 . A A .  22 SER C    1 1 
        4  6214 1 1  20 SER CA   C 32.976 -13.058  -5.351 1.00 . A A .  22 SER CA   1 1 
        4  6215 1 1  20 SER CB   C 33.407 -12.647  -3.925 1.00 . A A .  22 SER CB   1 1 
        4  6216 1 1  20 SER H    H 31.005 -13.573  -5.435 1.00 . A A .  22 SER H    1 1 
        4  6217 1 1  20 SER HA   H 33.539 -12.502  -6.086 1.00 . A A .  22 SER HA   1 1 
        4  6218 1 1  20 SER HB2  H 33.113 -11.622  -3.749 1.00 . A A .  22 SER HB2  1 1 
        4  6219 1 1  20 SER HB3  H 32.906 -13.281  -3.209 1.00 . A A .  22 SER HB3  1 1 
        4  6220 1 1  20 SER HG   H 34.957 -13.372  -3.005 1.00 . A A .  22 SER HG   1 1 
        4  6221 1 1  20 SER N    N 31.597 -12.793  -5.513 1.00 . A A .  22 SER N    1 1 
        4  6222 1 1  20 SER O    O 32.138 -15.285  -5.511 1.00 . A A .  22 SER O    1 1 
        4  6223 1 1  20 SER OG   O 34.810 -12.747  -3.726 1.00 . A A .  22 SER OG   1 1 
        4  6224 1 1  21 GLU C    C 35.538 -16.858  -5.048 1.00 . A A .  23 GLU C    1 1 
        4  6225 1 1  21 GLU CA   C 34.579 -16.382  -6.108 1.00 . A A .  23 GLU CA   1 1 
        4  6226 1 1  21 GLU CB   C 35.226 -16.574  -7.491 1.00 . A A .  23 GLU CB   1 1 
        4  6227 1 1  21 GLU CD   C 35.134 -16.192  -9.988 1.00 . A A .  23 GLU CD   1 1 
        4  6228 1 1  21 GLU CG   C 34.416 -16.027  -8.664 1.00 . A A .  23 GLU CG   1 1 
        4  6229 1 1  21 GLU H    H 35.078 -14.359  -5.878 1.00 . A A .  23 GLU H    1 1 
        4  6230 1 1  21 GLU HA   H 33.651 -16.931  -6.059 1.00 . A A .  23 GLU HA   1 1 
        4  6231 1 1  21 GLU HB2  H 36.188 -16.083  -7.489 1.00 . A A .  23 GLU HB2  1 1 
        4  6232 1 1  21 GLU HB3  H 35.382 -17.631  -7.651 1.00 . A A .  23 GLU HB3  1 1 
        4  6233 1 1  21 GLU HG2  H 33.475 -16.555  -8.712 1.00 . A A .  23 GLU HG2  1 1 
        4  6234 1 1  21 GLU HG3  H 34.232 -14.976  -8.495 1.00 . A A .  23 GLU HG3  1 1 
        4  6235 1 1  21 GLU N    N 34.319 -14.985  -5.865 1.00 . A A .  23 GLU N    1 1 
        4  6236 1 1  21 GLU O    O 36.244 -16.035  -4.447 1.00 . A A .  23 GLU O    1 1 
        4  6237 1 1  21 GLU OE1  O 35.928 -15.298 -10.370 1.00 . A A .  23 GLU OE1  1 1 
        4  6238 1 1  21 GLU OE2  O 34.933 -17.221 -10.666 1.00 . A A .  23 GLU OE2  1 1 
        4  6239 1 1  22 GLN C    C 37.897 -18.597  -4.541 1.00 . A A .  24 GLN C    1 1 
        4  6240 1 1  22 GLN CA   C 36.550 -18.642  -3.854 1.00 . A A .  24 GLN CA   1 1 
        4  6241 1 1  22 GLN CB   C 36.226 -20.054  -3.334 1.00 . A A .  24 GLN CB   1 1 
        4  6242 1 1  22 GLN CD   C 34.758 -21.465  -1.813 1.00 . A A .  24 GLN CD   1 1 
        4  6243 1 1  22 GLN CG   C 34.941 -20.130  -2.516 1.00 . A A .  24 GLN CG   1 1 
        4  6244 1 1  22 GLN H    H 34.915 -18.748  -5.190 1.00 . A A .  24 GLN H    1 1 
        4  6245 1 1  22 GLN HA   H 36.581 -17.946  -3.027 1.00 . A A .  24 GLN HA   1 1 
        4  6246 1 1  22 GLN HB2  H 36.133 -20.722  -4.178 1.00 . A A .  24 GLN HB2  1 1 
        4  6247 1 1  22 GLN HB3  H 37.043 -20.387  -2.712 1.00 . A A .  24 GLN HB3  1 1 
        4  6248 1 1  22 GLN HE21 H 33.776 -22.197  -3.364 1.00 . A A .  24 GLN HE21 1 1 
        4  6249 1 1  22 GLN HE22 H 33.965 -23.275  -2.053 1.00 . A A .  24 GLN HE22 1 1 
        4  6250 1 1  22 GLN HG2  H 34.957 -19.351  -1.768 1.00 . A A .  24 GLN HG2  1 1 
        4  6251 1 1  22 GLN HG3  H 34.101 -19.968  -3.174 1.00 . A A .  24 GLN HG3  1 1 
        4  6252 1 1  22 GLN N    N 35.564 -18.141  -4.772 1.00 . A A .  24 GLN N    1 1 
        4  6253 1 1  22 GLN NE2  N 34.111 -22.398  -2.461 1.00 . A A .  24 GLN NE2  1 1 
        4  6254 1 1  22 GLN O    O 37.993 -18.889  -5.756 1.00 . A A .  24 GLN O    1 1 
        4  6255 1 1  22 GLN OE1  O 35.202 -21.640  -0.669 1.00 . A A .  24 GLN OE1  1 1 
        4  6256 1 1  23 GLU C    C 40.826 -19.386  -4.676 1.00 . A A .  25 GLU C    1 1 
        4  6257 1 1  23 GLU CA   C 40.225 -18.019  -4.365 1.00 . A A .  25 GLU CA   1 1 
        4  6258 1 1  23 GLU CB   C 41.113 -17.196  -3.416 1.00 . A A .  25 GLU CB   1 1 
        4  6259 1 1  23 GLU CD   C 43.343 -16.165  -2.915 1.00 . A A .  25 GLU CD   1 1 
        4  6260 1 1  23 GLU CG   C 42.544 -16.987  -3.889 1.00 . A A .  25 GLU CG   1 1 
        4  6261 1 1  23 GLU H    H 38.747 -17.938  -2.879 1.00 . A A .  25 GLU H    1 1 
        4  6262 1 1  23 GLU HA   H 40.121 -17.480  -5.295 1.00 . A A .  25 GLU HA   1 1 
        4  6263 1 1  23 GLU HB2  H 40.666 -16.221  -3.289 1.00 . A A .  25 GLU HB2  1 1 
        4  6264 1 1  23 GLU HB3  H 41.144 -17.682  -2.453 1.00 . A A .  25 GLU HB3  1 1 
        4  6265 1 1  23 GLU HG2  H 43.019 -17.949  -4.003 1.00 . A A .  25 GLU HG2  1 1 
        4  6266 1 1  23 GLU HG3  H 42.526 -16.477  -4.841 1.00 . A A .  25 GLU HG3  1 1 
        4  6267 1 1  23 GLU N    N 38.902 -18.163  -3.823 1.00 . A A .  25 GLU N    1 1 
        4  6268 1 1  23 GLU O    O 41.246 -20.121  -3.776 1.00 . A A .  25 GLU O    1 1 
        4  6269 1 1  23 GLU OE1  O 43.706 -16.674  -1.842 1.00 . A A .  25 GLU OE1  1 1 
        4  6270 1 1  23 GLU OE2  O 43.618 -14.982  -3.197 1.00 . A A .  25 GLU OE2  1 1 
        4  6271 1 1  24 THR C    C 42.833 -20.967  -6.266 1.00 . A A .  26 THR C    1 1 
        4  6272 1 1  24 THR CA   C 41.318 -20.953  -6.451 1.00 . A A .  26 THR CA   1 1 
        4  6273 1 1  24 THR CB   C 40.970 -21.061  -7.950 1.00 . A A .  26 THR CB   1 1 
        4  6274 1 1  24 THR CG2  C 41.360 -22.419  -8.524 1.00 . A A .  26 THR CG2  1 1 
        4  6275 1 1  24 THR H    H 40.363 -19.127  -6.591 1.00 . A A .  26 THR H    1 1 
        4  6276 1 1  24 THR HA   H 40.871 -21.786  -5.930 1.00 . A A .  26 THR HA   1 1 
        4  6277 1 1  24 THR HB   H 41.500 -20.281  -8.475 1.00 . A A .  26 THR HB   1 1 
        4  6278 1 1  24 THR HG1  H 39.111 -21.528  -7.577 1.00 . A A .  26 THR HG1  1 1 
        4  6279 1 1  24 THR HG21 H 42.433 -22.534  -8.476 1.00 . A A .  26 THR HG21 1 1 
        4  6280 1 1  24 THR HG22 H 41.024 -22.496  -9.545 1.00 . A A .  26 THR HG22 1 1 
        4  6281 1 1  24 THR HG23 H 40.897 -23.201  -7.943 1.00 . A A .  26 THR HG23 1 1 
        4  6282 1 1  24 THR N    N 40.788 -19.728  -5.944 1.00 . A A .  26 THR N    1 1 
        4  6283 1 1  24 THR O    O 43.482 -19.908  -6.315 1.00 . A A .  26 THR O    1 1 
        4  6284 1 1  24 THR OG1  O 39.554 -20.860  -8.120 1.00 . A A .  26 THR OG1  1 1 
        4  6285 1 1  25 LEU C    C 45.500 -22.032  -7.151 1.00 . A A .  27 LEU C    1 1 
        4  6286 1 1  25 LEU CA   C 44.755 -22.319  -5.862 1.00 . A A .  27 LEU CA   1 1 
        4  6287 1 1  25 LEU CB   C 44.997 -23.757  -5.482 1.00 . A A .  27 LEU CB   1 1 
        4  6288 1 1  25 LEU CD1  C 44.265 -23.429  -3.080 1.00 . A A .  27 LEU CD1  1 1 
        4  6289 1 1  25 LEU CD2  C 42.834 -24.832  -4.604 1.00 . A A .  27 LEU CD2  1 1 
        4  6290 1 1  25 LEU CG   C 44.232 -24.328  -4.277 1.00 . A A .  27 LEU CG   1 1 
        4  6291 1 1  25 LEU H    H 42.874 -22.980  -5.972 1.00 . A A .  27 LEU H    1 1 
        4  6292 1 1  25 LEU HA   H 45.108 -21.692  -5.058 1.00 . A A .  27 LEU HA   1 1 
        4  6293 1 1  25 LEU HB2  H 44.746 -24.357  -6.344 1.00 . A A .  27 LEU HB2  1 1 
        4  6294 1 1  25 LEU HB3  H 46.054 -23.861  -5.291 1.00 . A A .  27 LEU HB3  1 1 
        4  6295 1 1  25 LEU HD11 H 43.729 -23.882  -2.260 1.00 . A A .  27 LEU HD11 1 1 
        4  6296 1 1  25 LEU HD12 H 43.823 -22.480  -3.343 1.00 . A A .  27 LEU HD12 1 1 
        4  6297 1 1  25 LEU HD13 H 45.296 -23.267  -2.794 1.00 . A A .  27 LEU HD13 1 1 
        4  6298 1 1  25 LEU HD21 H 42.924 -25.578  -5.381 1.00 . A A .  27 LEU HD21 1 1 
        4  6299 1 1  25 LEU HD22 H 42.179 -24.030  -4.907 1.00 . A A .  27 LEU HD22 1 1 
        4  6300 1 1  25 LEU HD23 H 42.436 -25.310  -3.721 1.00 . A A .  27 LEU HD23 1 1 
        4  6301 1 1  25 LEU HG   H 44.811 -25.179  -3.981 1.00 . A A .  27 LEU HG   1 1 
        4  6302 1 1  25 LEU N    N 43.379 -22.142  -6.052 1.00 . A A .  27 LEU N    1 1 
        4  6303 1 1  25 LEU O    O 44.913 -22.049  -8.239 1.00 . A A .  27 LEU O    1 1 
        4  6304 1 1  26 VAL C    C 48.359 -22.735  -8.579 1.00 . A A .  28 VAL C    1 1 
        4  6305 1 1  26 VAL CA   C 47.581 -21.488  -8.175 1.00 . A A .  28 VAL CA   1 1 
        4  6306 1 1  26 VAL CB   C 48.535 -20.288  -7.909 1.00 . A A .  28 VAL CB   1 1 
        4  6307 1 1  26 VAL CG1  C 47.730 -19.046  -7.538 1.00 . A A .  28 VAL CG1  1 1 
        4  6308 1 1  26 VAL CG2  C 49.562 -20.599  -6.825 1.00 . A A .  28 VAL CG2  1 1 
        4  6309 1 1  26 VAL H    H 47.157 -21.795  -6.134 1.00 . A A .  28 VAL H    1 1 
        4  6310 1 1  26 VAL HA   H 46.917 -21.229  -8.986 1.00 . A A .  28 VAL HA   1 1 
        4  6311 1 1  26 VAL HB   H 49.054 -20.078  -8.833 1.00 . A A .  28 VAL HB   1 1 
        4  6312 1 1  26 VAL HG11 H 47.086 -18.775  -8.361 1.00 . A A .  28 VAL HG11 1 1 
        4  6313 1 1  26 VAL HG12 H 48.395 -18.228  -7.307 1.00 . A A .  28 VAL HG12 1 1 
        4  6314 1 1  26 VAL HG13 H 47.123 -19.267  -6.672 1.00 . A A .  28 VAL HG13 1 1 
        4  6315 1 1  26 VAL HG21 H 50.162 -21.445  -7.127 1.00 . A A .  28 VAL HG21 1 1 
        4  6316 1 1  26 VAL HG22 H 49.050 -20.832  -5.904 1.00 . A A .  28 VAL HG22 1 1 
        4  6317 1 1  26 VAL HG23 H 50.199 -19.740  -6.677 1.00 . A A .  28 VAL HG23 1 1 
        4  6318 1 1  26 VAL N    N 46.763 -21.778  -7.036 1.00 . A A .  28 VAL N    1 1 
        4  6319 1 1  26 VAL O    O 48.538 -23.652  -7.765 1.00 . A A .  28 VAL O    1 1 
        4  6320 1 1  27 ARG C    C 50.963 -23.674 -10.385 1.00 . A A .  29 ARG C    1 1 
        4  6321 1 1  27 ARG CA   C 49.488 -23.948 -10.344 1.00 . A A .  29 ARG CA   1 1 
        4  6322 1 1  27 ARG CB   C 48.989 -24.284 -11.748 1.00 . A A .  29 ARG CB   1 1 
        4  6323 1 1  27 ARG CD   C 47.361 -26.029 -11.093 1.00 . A A .  29 ARG CD   1 1 
        4  6324 1 1  27 ARG CG   C 47.544 -24.711 -11.794 1.00 . A A .  29 ARG CG   1 1 
        4  6325 1 1  27 ARG CZ   C 45.447 -27.557 -10.610 1.00 . A A .  29 ARG CZ   1 1 
        4  6326 1 1  27 ARG H    H 48.609 -22.019 -10.402 1.00 . A A .  29 ARG H    1 1 
        4  6327 1 1  27 ARG HA   H 49.306 -24.789  -9.695 1.00 . A A .  29 ARG HA   1 1 
        4  6328 1 1  27 ARG HB2  H 49.095 -23.397 -12.355 1.00 . A A .  29 ARG HB2  1 1 
        4  6329 1 1  27 ARG HB3  H 49.597 -25.073 -12.163 1.00 . A A .  29 ARG HB3  1 1 
        4  6330 1 1  27 ARG HD2  H 47.857 -26.777 -11.691 1.00 . A A .  29 ARG HD2  1 1 
        4  6331 1 1  27 ARG HD3  H 47.844 -25.957 -10.131 1.00 . A A .  29 ARG HD3  1 1 
        4  6332 1 1  27 ARG HE   H 45.346 -25.580 -10.991 1.00 . A A .  29 ARG HE   1 1 
        4  6333 1 1  27 ARG HG2  H 46.945 -23.961 -11.297 1.00 . A A .  29 ARG HG2  1 1 
        4  6334 1 1  27 ARG HG3  H 47.230 -24.804 -12.823 1.00 . A A .  29 ARG HG3  1 1 
        4  6335 1 1  27 ARG HH11 H 47.228 -28.576 -10.721 1.00 . A A .  29 ARG HH11 1 1 
        4  6336 1 1  27 ARG HH12 H 45.893 -29.539 -10.301 1.00 . A A .  29 ARG HH12 1 1 
        4  6337 1 1  27 ARG HH21 H 43.509 -26.902 -10.407 1.00 . A A .  29 ARG HH21 1 1 
        4  6338 1 1  27 ARG HH22 H 43.728 -28.548 -10.098 1.00 . A A .  29 ARG HH22 1 1 
        4  6339 1 1  27 ARG N    N 48.775 -22.790  -9.819 1.00 . A A .  29 ARG N    1 1 
        4  6340 1 1  27 ARG NE   N 45.944 -26.357 -10.918 1.00 . A A .  29 ARG NE   1 1 
        4  6341 1 1  27 ARG NH1  N 46.240 -28.630 -10.543 1.00 . A A .  29 ARG NH1  1 1 
        4  6342 1 1  27 ARG NH2  N 44.146 -27.677 -10.368 1.00 . A A .  29 ARG NH2  1 1 
        4  6343 1 1  27 ARG O    O 51.396 -22.820 -11.120 1.00 . A A .  29 ARG O    1 1 
        4  6344 1 1  28 PRO C    C 53.919 -24.917 -10.674 1.00 . A A .  30 PRO C    1 1 
        4  6345 1 1  28 PRO CA   C 53.179 -24.156  -9.566 1.00 . A A .  30 PRO CA   1 1 
        4  6346 1 1  28 PRO CB   C 53.570 -24.714  -8.198 1.00 . A A .  30 PRO CB   1 1 
        4  6347 1 1  28 PRO CD   C 51.322 -25.436  -8.656 1.00 . A A .  30 PRO CD   1 1 
        4  6348 1 1  28 PRO CG   C 52.591 -25.813  -7.937 1.00 . A A .  30 PRO CG   1 1 
        4  6349 1 1  28 PRO HA   H 53.431 -23.107  -9.607 1.00 . A A .  30 PRO HA   1 1 
        4  6350 1 1  28 PRO HB2  H 54.582 -25.089  -8.239 1.00 . A A .  30 PRO HB2  1 1 
        4  6351 1 1  28 PRO HB3  H 53.500 -23.936  -7.453 1.00 . A A .  30 PRO HB3  1 1 
        4  6352 1 1  28 PRO HD2  H 50.932 -26.287  -9.194 1.00 . A A .  30 PRO HD2  1 1 
        4  6353 1 1  28 PRO HD3  H 50.591 -25.062  -7.954 1.00 . A A .  30 PRO HD3  1 1 
        4  6354 1 1  28 PRO HG2  H 52.978 -26.743  -8.329 1.00 . A A .  30 PRO HG2  1 1 
        4  6355 1 1  28 PRO HG3  H 52.412 -25.902  -6.875 1.00 . A A .  30 PRO HG3  1 1 
        4  6356 1 1  28 PRO N    N 51.749 -24.370  -9.595 1.00 . A A .  30 PRO N    1 1 
        4  6357 1 1  28 PRO O    O 53.519 -26.018 -11.068 1.00 . A A .  30 PRO O    1 1 
        4  6358 1 1  29 LYS C    C 56.625 -26.063 -11.310 1.00 . A A .  31 LYS C    1 1 
        4  6359 1 1  29 LYS CA   C 55.885 -24.980 -12.114 1.00 . A A .  31 LYS CA   1 1 
        4  6360 1 1  29 LYS CB   C 56.906 -23.969 -12.678 1.00 . A A .  31 LYS CB   1 1 
        4  6361 1 1  29 LYS CD   C 57.391 -21.933 -14.053 1.00 . A A .  31 LYS CD   1 1 
        4  6362 1 1  29 LYS CE   C 56.822 -20.904 -15.008 1.00 . A A .  31 LYS CE   1 1 
        4  6363 1 1  29 LYS CG   C 56.328 -22.933 -13.621 1.00 . A A .  31 LYS CG   1 1 
        4  6364 1 1  29 LYS H    H 55.108 -23.357 -10.983 1.00 . A A .  31 LYS H    1 1 
        4  6365 1 1  29 LYS HA   H 55.319 -25.430 -12.916 1.00 . A A .  31 LYS HA   1 1 
        4  6366 1 1  29 LYS HB2  H 57.355 -23.442 -11.849 1.00 . A A .  31 LYS HB2  1 1 
        4  6367 1 1  29 LYS HB3  H 57.688 -24.502 -13.197 1.00 . A A .  31 LYS HB3  1 1 
        4  6368 1 1  29 LYS HD2  H 57.774 -21.423 -13.181 1.00 . A A .  31 LYS HD2  1 1 
        4  6369 1 1  29 LYS HD3  H 58.195 -22.460 -14.544 1.00 . A A .  31 LYS HD3  1 1 
        4  6370 1 1  29 LYS HE2  H 56.589 -21.413 -15.932 1.00 . A A .  31 LYS HE2  1 1 
        4  6371 1 1  29 LYS HE3  H 55.912 -20.496 -14.595 1.00 . A A .  31 LYS HE3  1 1 
        4  6372 1 1  29 LYS HG2  H 55.935 -23.428 -14.497 1.00 . A A .  31 LYS HG2  1 1 
        4  6373 1 1  29 LYS HG3  H 55.533 -22.405 -13.114 1.00 . A A .  31 LYS HG3  1 1 
        4  6374 1 1  29 LYS HZ1  H 58.160 -19.392 -14.422 1.00 . A A .  31 LYS HZ1  1 1 
        4  6375 1 1  29 LYS HZ2  H 57.300 -19.047 -15.820 1.00 . A A .  31 LYS HZ2  1 1 
        4  6376 1 1  29 LYS HZ3  H 58.575 -20.126 -15.889 1.00 . A A .  31 LYS HZ3  1 1 
        4  6377 1 1  29 LYS N    N 54.965 -24.302 -11.201 1.00 . A A .  31 LYS N    1 1 
        4  6378 1 1  29 LYS NZ   N 57.780 -19.810 -15.297 1.00 . A A .  31 LYS NZ   1 1 
        4  6379 1 1  29 LYS O    O 56.640 -25.980 -10.073 1.00 . A A .  31 LYS O    1 1 
        4  6380 1 1  30 PRO C    C 59.025 -27.612 -10.272 1.00 . A A .  32 PRO C    1 1 
        4  6381 1 1  30 PRO CA   C 57.997 -28.155 -11.259 1.00 . A A .  32 PRO CA   1 1 
        4  6382 1 1  30 PRO CB   C 58.701 -28.921 -12.395 1.00 . A A .  32 PRO CB   1 1 
        4  6383 1 1  30 PRO CD   C 57.365 -27.256 -13.420 1.00 . A A .  32 PRO CD   1 1 
        4  6384 1 1  30 PRO CG   C 58.661 -27.990 -13.554 1.00 . A A .  32 PRO CG   1 1 
        4  6385 1 1  30 PRO HA   H 57.318 -28.812 -10.737 1.00 . A A .  32 PRO HA   1 1 
        4  6386 1 1  30 PRO HB2  H 59.715 -29.146 -12.101 1.00 . A A .  32 PRO HB2  1 1 
        4  6387 1 1  30 PRO HB3  H 58.166 -29.835 -12.606 1.00 . A A .  32 PRO HB3  1 1 
        4  6388 1 1  30 PRO HD2  H 57.407 -26.315 -13.944 1.00 . A A .  32 PRO HD2  1 1 
        4  6389 1 1  30 PRO HD3  H 56.544 -27.859 -13.779 1.00 . A A .  32 PRO HD3  1 1 
        4  6390 1 1  30 PRO HG2  H 59.490 -27.301 -13.468 1.00 . A A .  32 PRO HG2  1 1 
        4  6391 1 1  30 PRO HG3  H 58.703 -28.535 -14.486 1.00 . A A .  32 PRO HG3  1 1 
        4  6392 1 1  30 PRO N    N 57.276 -27.069 -11.963 1.00 . A A .  32 PRO N    1 1 
        4  6393 1 1  30 PRO O    O 59.269 -28.196  -9.235 1.00 . A A .  32 PRO O    1 1 
        4  6394 1 1  31 LEU C    C 59.927 -25.339  -8.431 1.00 . A A .  33 LEU C    1 1 
        4  6395 1 1  31 LEU CA   C 60.556 -25.807  -9.762 1.00 . A A .  33 LEU CA   1 1 
        4  6396 1 1  31 LEU CB   C 61.187 -24.645 -10.529 1.00 . A A .  33 LEU CB   1 1 
        4  6397 1 1  31 LEU CD1  C 62.393 -23.813 -12.574 1.00 . A A .  33 LEU CD1  1 1 
        4  6398 1 1  31 LEU CD2  C 62.944 -26.054 -11.659 1.00 . A A .  33 LEU CD2  1 1 
        4  6399 1 1  31 LEU CG   C 61.845 -25.030 -11.868 1.00 . A A .  33 LEU CG   1 1 
        4  6400 1 1  31 LEU H    H 59.284 -26.051 -11.437 1.00 . A A .  33 LEU H    1 1 
        4  6401 1 1  31 LEU HA   H 61.314 -26.550  -9.564 1.00 . A A .  33 LEU HA   1 1 
        4  6402 1 1  31 LEU HB2  H 60.416 -23.914 -10.726 1.00 . A A .  33 LEU HB2  1 1 
        4  6403 1 1  31 LEU HB3  H 61.941 -24.190  -9.904 1.00 . A A .  33 LEU HB3  1 1 
        4  6404 1 1  31 LEU HD11 H 62.850 -24.115 -13.504 1.00 . A A .  33 LEU HD11 1 1 
        4  6405 1 1  31 LEU HD12 H 63.131 -23.334 -11.947 1.00 . A A .  33 LEU HD12 1 1 
        4  6406 1 1  31 LEU HD13 H 61.587 -23.122 -12.776 1.00 . A A .  33 LEU HD13 1 1 
        4  6407 1 1  31 LEU HD21 H 62.525 -26.956 -11.240 1.00 . A A .  33 LEU HD21 1 1 
        4  6408 1 1  31 LEU HD22 H 63.686 -25.653 -10.983 1.00 . A A .  33 LEU HD22 1 1 
        4  6409 1 1  31 LEU HD23 H 63.407 -26.279 -12.608 1.00 . A A .  33 LEU HD23 1 1 
        4  6410 1 1  31 LEU HG   H 61.093 -25.469 -12.509 1.00 . A A .  33 LEU HG   1 1 
        4  6411 1 1  31 LEU N    N 59.570 -26.458 -10.592 1.00 . A A .  33 LEU N    1 1 
        4  6412 1 1  31 LEU O    O 60.499 -25.525  -7.347 1.00 . A A .  33 LEU O    1 1 
        4  6413 1 1  32 LEU C    C 57.529 -25.589  -6.598 1.00 . A A .  34 LEU C    1 1 
        4  6414 1 1  32 LEU CA   C 58.030 -24.370  -7.315 1.00 . A A .  34 LEU CA   1 1 
        4  6415 1 1  32 LEU CB   C 56.854 -23.409  -7.617 1.00 . A A .  34 LEU CB   1 1 
        4  6416 1 1  32 LEU CD1  C 57.975 -21.864  -9.273 1.00 . A A .  34 LEU CD1  1 1 
        4  6417 1 1  32 LEU CD2  C 55.926 -21.118  -8.070 1.00 . A A .  34 LEU CD2  1 1 
        4  6418 1 1  32 LEU CG   C 57.195 -21.955  -7.980 1.00 . A A .  34 LEU CG   1 1 
        4  6419 1 1  32 LEU H    H 58.279 -24.708  -9.372 1.00 . A A .  34 LEU H    1 1 
        4  6420 1 1  32 LEU HA   H 58.750 -23.869  -6.686 1.00 . A A .  34 LEU HA   1 1 
        4  6421 1 1  32 LEU HB2  H 56.301 -23.825  -8.447 1.00 . A A .  34 LEU HB2  1 1 
        4  6422 1 1  32 LEU HB3  H 56.205 -23.397  -6.752 1.00 . A A .  34 LEU HB3  1 1 
        4  6423 1 1  32 LEU HD11 H 58.881 -22.446  -9.186 1.00 . A A .  34 LEU HD11 1 1 
        4  6424 1 1  32 LEU HD12 H 58.233 -20.833  -9.462 1.00 . A A .  34 LEU HD12 1 1 
        4  6425 1 1  32 LEU HD13 H 57.376 -22.246 -10.086 1.00 . A A .  34 LEU HD13 1 1 
        4  6426 1 1  32 LEU HD21 H 55.413 -21.138  -7.119 1.00 . A A .  34 LEU HD21 1 1 
        4  6427 1 1  32 LEU HD22 H 55.284 -21.520  -8.839 1.00 . A A .  34 LEU HD22 1 1 
        4  6428 1 1  32 LEU HD23 H 56.184 -20.099  -8.317 1.00 . A A .  34 LEU HD23 1 1 
        4  6429 1 1  32 LEU HG   H 57.801 -21.546  -7.186 1.00 . A A .  34 LEU HG   1 1 
        4  6430 1 1  32 LEU N    N 58.730 -24.794  -8.507 1.00 . A A .  34 LEU N    1 1 
        4  6431 1 1  32 LEU O    O 57.726 -25.737  -5.412 1.00 . A A .  34 LEU O    1 1 
        4  6432 1 1  33 LEU C    C 57.449 -28.524  -6.056 1.00 . A A .  35 LEU C    1 1 
        4  6433 1 1  33 LEU CA   C 56.405 -27.733  -6.854 1.00 . A A .  35 LEU CA   1 1 
        4  6434 1 1  33 LEU CB   C 55.889 -28.552  -8.019 1.00 . A A .  35 LEU CB   1 1 
        4  6435 1 1  33 LEU CD1  C 53.853 -29.445  -6.855 1.00 . A A .  35 LEU CD1  1 1 
        4  6436 1 1  33 LEU CD2  C 54.690 -30.479  -8.949 1.00 . A A .  35 LEU CD2  1 1 
        4  6437 1 1  33 LEU CG   C 55.091 -29.797  -7.677 1.00 . A A .  35 LEU CG   1 1 
        4  6438 1 1  33 LEU H    H 56.899 -26.325  -8.329 1.00 . A A .  35 LEU H    1 1 
        4  6439 1 1  33 LEU HA   H 55.573 -27.510  -6.206 1.00 . A A .  35 LEU HA   1 1 
        4  6440 1 1  33 LEU HB2  H 55.270 -27.911  -8.628 1.00 . A A .  35 LEU HB2  1 1 
        4  6441 1 1  33 LEU HB3  H 56.743 -28.854  -8.607 1.00 . A A .  35 LEU HB3  1 1 
        4  6442 1 1  33 LEU HD11 H 54.152 -29.005  -5.916 1.00 . A A .  35 LEU HD11 1 1 
        4  6443 1 1  33 LEU HD12 H 53.280 -30.340  -6.665 1.00 . A A .  35 LEU HD12 1 1 
        4  6444 1 1  33 LEU HD13 H 53.243 -28.741  -7.403 1.00 . A A .  35 LEU HD13 1 1 
        4  6445 1 1  33 LEU HD21 H 55.578 -30.774  -9.487 1.00 . A A .  35 LEU HD21 1 1 
        4  6446 1 1  33 LEU HD22 H 54.127 -29.769  -9.536 1.00 . A A .  35 LEU HD22 1 1 
        4  6447 1 1  33 LEU HD23 H 54.079 -31.340  -8.727 1.00 . A A .  35 LEU HD23 1 1 
        4  6448 1 1  33 LEU HG   H 55.704 -30.480  -7.107 1.00 . A A .  35 LEU HG   1 1 
        4  6449 1 1  33 LEU N    N 56.959 -26.497  -7.361 1.00 . A A .  35 LEU N    1 1 
        4  6450 1 1  33 LEU O    O 57.158 -29.021  -4.964 1.00 . A A .  35 LEU O    1 1 
        4  6451 1 1  34 LYS C    C 60.114 -28.598  -4.599 1.00 . A A .  36 LYS C    1 1 
        4  6452 1 1  34 LYS CA   C 59.741 -29.304  -5.895 1.00 . A A .  36 LYS CA   1 1 
        4  6453 1 1  34 LYS CB   C 60.994 -29.497  -6.783 1.00 . A A .  36 LYS CB   1 1 
        4  6454 1 1  34 LYS CD   C 62.990 -28.491  -7.951 1.00 . A A .  36 LYS CD   1 1 
        4  6455 1 1  34 LYS CE   C 63.831 -27.231  -8.152 1.00 . A A .  36 LYS CE   1 1 
        4  6456 1 1  34 LYS CG   C 61.798 -28.231  -7.054 1.00 . A A .  36 LYS CG   1 1 
        4  6457 1 1  34 LYS H    H 58.858 -28.187  -7.452 1.00 . A A .  36 LYS H    1 1 
        4  6458 1 1  34 LYS HA   H 59.346 -30.275  -5.634 1.00 . A A .  36 LYS HA   1 1 
        4  6459 1 1  34 LYS HB2  H 61.651 -30.202  -6.297 1.00 . A A .  36 LYS HB2  1 1 
        4  6460 1 1  34 LYS HB3  H 60.678 -29.906  -7.732 1.00 . A A .  36 LYS HB3  1 1 
        4  6461 1 1  34 LYS HD2  H 63.607 -29.256  -7.504 1.00 . A A .  36 LYS HD2  1 1 
        4  6462 1 1  34 LYS HD3  H 62.634 -28.833  -8.911 1.00 . A A .  36 LYS HD3  1 1 
        4  6463 1 1  34 LYS HE2  H 64.623 -27.449  -8.851 1.00 . A A .  36 LYS HE2  1 1 
        4  6464 1 1  34 LYS HE3  H 63.202 -26.455  -8.565 1.00 . A A .  36 LYS HE3  1 1 
        4  6465 1 1  34 LYS HG2  H 61.155 -27.505  -7.529 1.00 . A A .  36 LYS HG2  1 1 
        4  6466 1 1  34 LYS HG3  H 62.142 -27.831  -6.112 1.00 . A A .  36 LYS HG3  1 1 
        4  6467 1 1  34 LYS HZ1  H 64.981 -25.872  -7.036 1.00 . A A .  36 LYS HZ1  1 1 
        4  6468 1 1  34 LYS HZ2  H 65.073 -27.453  -6.486 1.00 . A A .  36 LYS HZ2  1 1 
        4  6469 1 1  34 LYS HZ3  H 63.715 -26.550  -6.159 1.00 . A A .  36 LYS HZ3  1 1 
        4  6470 1 1  34 LYS N    N 58.675 -28.594  -6.576 1.00 . A A .  36 LYS N    1 1 
        4  6471 1 1  34 LYS NZ   N 64.429 -26.744  -6.891 1.00 . A A .  36 LYS NZ   1 1 
        4  6472 1 1  34 LYS O    O 60.388 -29.251  -3.608 1.00 . A A .  36 LYS O    1 1 
        4  6473 1 1  35 LEU C    C 59.337 -26.697  -2.305 1.00 . A A .  37 LEU C    1 1 
        4  6474 1 1  35 LEU CA   C 60.432 -26.548  -3.358 1.00 . A A .  37 LEU CA   1 1 
        4  6475 1 1  35 LEU CB   C 60.838 -25.047  -3.621 1.00 . A A .  37 LEU CB   1 1 
        4  6476 1 1  35 LEU CD1  C 58.936 -23.500  -2.825 1.00 . A A .  37 LEU CD1  1 1 
        4  6477 1 1  35 LEU CD2  C 60.406 -22.829  -4.751 1.00 . A A .  37 LEU CD2  1 1 
        4  6478 1 1  35 LEU CG   C 59.760 -23.999  -4.026 1.00 . A A .  37 LEU CG   1 1 
        4  6479 1 1  35 LEU H    H 59.640 -26.800  -5.346 1.00 . A A .  37 LEU H    1 1 
        4  6480 1 1  35 LEU HA   H 61.288 -27.087  -2.976 1.00 . A A .  37 LEU HA   1 1 
        4  6481 1 1  35 LEU HB2  H 61.303 -24.677  -2.719 1.00 . A A .  37 LEU HB2  1 1 
        4  6482 1 1  35 LEU HB3  H 61.596 -25.057  -4.390 1.00 . A A .  37 LEU HB3  1 1 
        4  6483 1 1  35 LEU HD11 H 58.464 -24.341  -2.337 1.00 . A A .  37 LEU HD11 1 1 
        4  6484 1 1  35 LEU HD12 H 58.163 -22.819  -3.156 1.00 . A A .  37 LEU HD12 1 1 
        4  6485 1 1  35 LEU HD13 H 59.576 -22.992  -2.120 1.00 . A A .  37 LEU HD13 1 1 
        4  6486 1 1  35 LEU HD21 H 59.644 -22.115  -5.028 1.00 . A A .  37 LEU HD21 1 1 
        4  6487 1 1  35 LEU HD22 H 60.903 -23.187  -5.641 1.00 . A A .  37 LEU HD22 1 1 
        4  6488 1 1  35 LEU HD23 H 61.125 -22.354  -4.100 1.00 . A A .  37 LEU HD23 1 1 
        4  6489 1 1  35 LEU HG   H 59.069 -24.474  -4.707 1.00 . A A .  37 LEU HG   1 1 
        4  6490 1 1  35 LEU N    N 60.044 -27.260  -4.573 1.00 . A A .  37 LEU N    1 1 
        4  6491 1 1  35 LEU O    O 59.616 -26.887  -1.125 1.00 . A A .  37 LEU O    1 1 
        4  6492 1 1  36 LEU C    C 56.892 -28.136  -1.227 1.00 . A A .  38 LEU C    1 1 
        4  6493 1 1  36 LEU CA   C 56.920 -26.795  -1.924 1.00 . A A .  38 LEU CA   1 1 
        4  6494 1 1  36 LEU CB   C 55.642 -26.682  -2.763 1.00 . A A .  38 LEU CB   1 1 
        4  6495 1 1  36 LEU CD1  C 54.202 -25.550  -4.430 1.00 . A A .  38 LEU CD1  1 1 
        4  6496 1 1  36 LEU CD2  C 55.406 -24.187  -2.737 1.00 . A A .  38 LEU CD2  1 1 
        4  6497 1 1  36 LEU CG   C 55.456 -25.430  -3.600 1.00 . A A .  38 LEU CG   1 1 
        4  6498 1 1  36 LEU H    H 57.975 -26.567  -3.742 1.00 . A A .  38 LEU H    1 1 
        4  6499 1 1  36 LEU HA   H 56.925 -25.996  -1.196 1.00 . A A .  38 LEU HA   1 1 
        4  6500 1 1  36 LEU HB2  H 55.615 -27.527  -3.434 1.00 . A A .  38 LEU HB2  1 1 
        4  6501 1 1  36 LEU HB3  H 54.798 -26.765  -2.093 1.00 . A A .  38 LEU HB3  1 1 
        4  6502 1 1  36 LEU HD11 H 54.101 -24.663  -5.039 1.00 . A A .  38 LEU HD11 1 1 
        4  6503 1 1  36 LEU HD12 H 53.344 -25.641  -3.780 1.00 . A A .  38 LEU HD12 1 1 
        4  6504 1 1  36 LEU HD13 H 54.267 -26.417  -5.070 1.00 . A A .  38 LEU HD13 1 1 
        4  6505 1 1  36 LEU HD21 H 55.290 -23.323  -3.373 1.00 . A A .  38 LEU HD21 1 1 
        4  6506 1 1  36 LEU HD22 H 56.324 -24.097  -2.174 1.00 . A A .  38 LEU HD22 1 1 
        4  6507 1 1  36 LEU HD23 H 54.568 -24.248  -2.058 1.00 . A A .  38 LEU HD23 1 1 
        4  6508 1 1  36 LEU HG   H 56.289 -25.341  -4.282 1.00 . A A .  38 LEU HG   1 1 
        4  6509 1 1  36 LEU N    N 58.095 -26.683  -2.772 1.00 . A A .  38 LEU N    1 1 
        4  6510 1 1  36 LEU O    O 56.815 -28.222  -0.001 1.00 . A A .  38 LEU O    1 1 
        4  6511 1 1  37 LYS C    C 58.024 -30.918  -0.623 1.00 . A A .  39 LYS C    1 1 
        4  6512 1 1  37 LYS CA   C 56.836 -30.525  -1.477 1.00 . A A .  39 LYS CA   1 1 
        4  6513 1 1  37 LYS CB   C 56.563 -31.522  -2.605 1.00 . A A .  39 LYS CB   1 1 
        4  6514 1 1  37 LYS CD   C 55.058 -32.113  -4.572 1.00 . A A .  39 LYS CD   1 1 
        4  6515 1 1  37 LYS CE   C 54.522 -33.438  -4.069 1.00 . A A .  39 LYS CE   1 1 
        4  6516 1 1  37 LYS CG   C 55.336 -31.137  -3.438 1.00 . A A .  39 LYS CG   1 1 
        4  6517 1 1  37 LYS H    H 57.202 -29.069  -2.955 1.00 . A A .  39 LYS H    1 1 
        4  6518 1 1  37 LYS HA   H 55.973 -30.496  -0.828 1.00 . A A .  39 LYS HA   1 1 
        4  6519 1 1  37 LYS HB2  H 57.426 -31.562  -3.252 1.00 . A A .  39 LYS HB2  1 1 
        4  6520 1 1  37 LYS HB3  H 56.391 -32.498  -2.174 1.00 . A A .  39 LYS HB3  1 1 
        4  6521 1 1  37 LYS HD2  H 54.325 -31.679  -5.236 1.00 . A A .  39 LYS HD2  1 1 
        4  6522 1 1  37 LYS HD3  H 55.974 -32.288  -5.118 1.00 . A A .  39 LYS HD3  1 1 
        4  6523 1 1  37 LYS HE2  H 54.413 -34.104  -4.912 1.00 . A A .  39 LYS HE2  1 1 
        4  6524 1 1  37 LYS HE3  H 55.232 -33.860  -3.374 1.00 . A A .  39 LYS HE3  1 1 
        4  6525 1 1  37 LYS HG2  H 54.469 -31.107  -2.794 1.00 . A A .  39 LYS HG2  1 1 
        4  6526 1 1  37 LYS HG3  H 55.499 -30.152  -3.854 1.00 . A A .  39 LYS HG3  1 1 
        4  6527 1 1  37 LYS HZ1  H 52.498 -32.877  -4.051 1.00 . A A .  39 LYS HZ1  1 1 
        4  6528 1 1  37 LYS HZ2  H 53.254 -32.728  -2.530 1.00 . A A .  39 LYS HZ2  1 1 
        4  6529 1 1  37 LYS HZ3  H 52.846 -34.233  -3.130 1.00 . A A .  39 LYS HZ3  1 1 
        4  6530 1 1  37 LYS N    N 56.993 -29.188  -2.002 1.00 . A A .  39 LYS N    1 1 
        4  6531 1 1  37 LYS NZ   N 53.204 -33.295  -3.398 1.00 . A A .  39 LYS NZ   1 1 
        4  6532 1 1  37 LYS O    O 57.909 -31.769   0.255 1.00 . A A .  39 LYS O    1 1 
        4  6533 1 1  38 SER C    C 60.130 -29.849   1.368 1.00 . A A .  40 SER C    1 1 
        4  6534 1 1  38 SER CA   C 60.292 -30.500  -0.012 1.00 . A A .  40 SER CA   1 1 
        4  6535 1 1  38 SER CB   C 61.569 -30.014  -0.699 1.00 . A A .  40 SER CB   1 1 
        4  6536 1 1  38 SER H    H 59.192 -29.581  -1.542 1.00 . A A .  40 SER H    1 1 
        4  6537 1 1  38 SER HA   H 60.341 -31.570   0.104 1.00 . A A .  40 SER HA   1 1 
        4  6538 1 1  38 SER HB2  H 61.475 -28.956  -0.896 1.00 . A A .  40 SER HB2  1 1 
        4  6539 1 1  38 SER HB3  H 62.419 -30.191  -0.057 1.00 . A A .  40 SER HB3  1 1 
        4  6540 1 1  38 SER HG   H 61.257 -30.197  -2.597 1.00 . A A .  40 SER HG   1 1 
        4  6541 1 1  38 SER N    N 59.140 -30.250  -0.826 1.00 . A A .  40 SER N    1 1 
        4  6542 1 1  38 SER O    O 60.608 -30.378   2.368 1.00 . A A .  40 SER O    1 1 
        4  6543 1 1  38 SER OG   O 61.771 -30.686  -1.935 1.00 . A A .  40 SER OG   1 1 
        4  6544 1 1  39 VAL C    C 58.025 -28.442   3.464 1.00 . A A .  41 VAL C    1 1 
        4  6545 1 1  39 VAL CA   C 59.265 -28.017   2.697 1.00 . A A .  41 VAL CA   1 1 
        4  6546 1 1  39 VAL CB   C 59.319 -26.479   2.554 1.00 . A A .  41 VAL CB   1 1 
        4  6547 1 1  39 VAL CG1  C 60.660 -26.056   1.996 1.00 . A A .  41 VAL CG1  1 1 
        4  6548 1 1  39 VAL CG2  C 58.183 -25.952   1.691 1.00 . A A .  41 VAL CG2  1 1 
        4  6549 1 1  39 VAL H    H 59.004 -28.358   0.620 1.00 . A A .  41 VAL H    1 1 
        4  6550 1 1  39 VAL HA   H 60.105 -28.324   3.302 1.00 . A A .  41 VAL HA   1 1 
        4  6551 1 1  39 VAL HB   H 59.226 -26.060   3.545 1.00 . A A .  41 VAL HB   1 1 
        4  6552 1 1  39 VAL HG11 H 61.449 -26.364   2.667 1.00 . A A .  41 VAL HG11 1 1 
        4  6553 1 1  39 VAL HG12 H 60.676 -24.982   1.884 1.00 . A A .  41 VAL HG12 1 1 
        4  6554 1 1  39 VAL HG13 H 60.805 -26.523   1.032 1.00 . A A .  41 VAL HG13 1 1 
        4  6555 1 1  39 VAL HG21 H 58.240 -26.401   0.711 1.00 . A A .  41 VAL HG21 1 1 
        4  6556 1 1  39 VAL HG22 H 58.267 -24.879   1.599 1.00 . A A .  41 VAL HG22 1 1 
        4  6557 1 1  39 VAL HG23 H 57.237 -26.203   2.147 1.00 . A A .  41 VAL HG23 1 1 
        4  6558 1 1  39 VAL N    N 59.422 -28.724   1.430 1.00 . A A .  41 VAL N    1 1 
        4  6559 1 1  39 VAL O    O 57.753 -27.934   4.554 1.00 . A A .  41 VAL O    1 1 
        4  6560 1 1  40 GLY C    C 54.822 -29.525   3.039 1.00 . A A .  42 GLY C    1 1 
        4  6561 1 1  40 GLY CA   C 56.159 -29.911   3.621 1.00 . A A .  42 GLY CA   1 1 
        4  6562 1 1  40 GLY H    H 57.538 -29.718   2.028 1.00 . A A .  42 GLY H    1 1 
        4  6563 1 1  40 GLY HA2  H 56.233 -30.987   3.613 1.00 . A A .  42 GLY HA2  1 1 
        4  6564 1 1  40 GLY HA3  H 56.205 -29.574   4.646 1.00 . A A .  42 GLY HA3  1 1 
        4  6565 1 1  40 GLY N    N 57.294 -29.381   2.915 1.00 . A A .  42 GLY N    1 1 
        4  6566 1 1  40 GLY O    O 53.832 -29.466   3.760 1.00 . A A .  42 GLY O    1 1 
        4  6567 1 1  41 ALA C    C 52.757 -30.270   0.904 1.00 . A A .  43 ALA C    1 1 
        4  6568 1 1  41 ALA CA   C 53.498 -28.983   1.113 1.00 . A A .  43 ALA CA   1 1 
        4  6569 1 1  41 ALA CB   C 53.654 -28.245  -0.201 1.00 . A A .  43 ALA CB   1 1 
        4  6570 1 1  41 ALA H    H 55.604 -29.208   1.240 1.00 . A A .  43 ALA H    1 1 
        4  6571 1 1  41 ALA HA   H 52.913 -28.377   1.790 1.00 . A A .  43 ALA HA   1 1 
        4  6572 1 1  41 ALA HB1  H 54.214 -28.852  -0.897 1.00 . A A .  43 ALA HB1  1 1 
        4  6573 1 1  41 ALA HB2  H 54.177 -27.316  -0.030 1.00 . A A .  43 ALA HB2  1 1 
        4  6574 1 1  41 ALA HB3  H 52.678 -28.034  -0.616 1.00 . A A .  43 ALA HB3  1 1 
        4  6575 1 1  41 ALA N    N 54.771 -29.249   1.755 1.00 . A A .  43 ALA N    1 1 
        4  6576 1 1  41 ALA O    O 53.186 -31.139   0.122 1.00 . A A .  43 ALA O    1 1 
        4  6577 1 1  42 GLN C    C 49.864 -31.393   0.422 1.00 . A A .  44 GLN C    1 1 
        4  6578 1 1  42 GLN CA   C 50.856 -31.600   1.538 1.00 . A A .  44 GLN CA   1 1 
        4  6579 1 1  42 GLN CB   C 50.114 -31.832   2.847 1.00 . A A .  44 GLN CB   1 1 
        4  6580 1 1  42 GLN CD   C 50.246 -32.226   5.326 1.00 . A A .  44 GLN CD   1 1 
        4  6581 1 1  42 GLN CG   C 51.022 -31.935   4.055 1.00 . A A .  44 GLN CG   1 1 
        4  6582 1 1  42 GLN H    H 51.465 -29.726   2.290 1.00 . A A .  44 GLN H    1 1 
        4  6583 1 1  42 GLN HA   H 51.480 -32.454   1.322 1.00 . A A .  44 GLN HA   1 1 
        4  6584 1 1  42 GLN HB2  H 49.430 -31.011   3.006 1.00 . A A .  44 GLN HB2  1 1 
        4  6585 1 1  42 GLN HB3  H 49.549 -32.748   2.768 1.00 . A A .  44 GLN HB3  1 1 
        4  6586 1 1  42 GLN HE21 H 50.061 -30.299   5.700 1.00 . A A .  44 GLN HE21 1 1 
        4  6587 1 1  42 GLN HE22 H 49.304 -31.349   6.825 1.00 . A A .  44 GLN HE22 1 1 
        4  6588 1 1  42 GLN HG2  H 51.752 -32.709   3.876 1.00 . A A .  44 GLN HG2  1 1 
        4  6589 1 1  42 GLN HG3  H 51.544 -30.996   4.164 1.00 . A A .  44 GLN HG3  1 1 
        4  6590 1 1  42 GLN N    N 51.691 -30.425   1.641 1.00 . A A .  44 GLN N    1 1 
        4  6591 1 1  42 GLN NE2  N 49.841 -31.203   6.017 1.00 . A A .  44 GLN NE2  1 1 
        4  6592 1 1  42 GLN O    O 49.349 -32.341  -0.164 1.00 . A A .  44 GLN O    1 1 
        4  6593 1 1  42 GLN OE1  O 50.031 -33.385   5.687 1.00 . A A .  44 GLN OE1  1 1 
        4  6594 1 1  43 LYS C    C 49.517 -29.487  -2.140 1.00 . A A .  45 LYS C    1 1 
        4  6595 1 1  43 LYS CA   C 48.719 -29.746  -0.890 1.00 . A A .  45 LYS CA   1 1 
        4  6596 1 1  43 LYS CB   C 47.986 -28.477  -0.454 1.00 . A A .  45 LYS CB   1 1 
        4  6597 1 1  43 LYS CD   C 46.545 -27.339   1.293 1.00 . A A .  45 LYS CD   1 1 
        4  6598 1 1  43 LYS CE   C 45.611 -26.714   0.272 1.00 . A A .  45 LYS CE   1 1 
        4  6599 1 1  43 LYS CG   C 47.148 -28.655   0.808 1.00 . A A .  45 LYS CG   1 1 
        4  6600 1 1  43 LYS H    H 50.097 -29.416   0.578 1.00 . A A .  45 LYS H    1 1 
        4  6601 1 1  43 LYS HA   H 48.002 -30.536  -1.053 1.00 . A A .  45 LYS HA   1 1 
        4  6602 1 1  43 LYS HB2  H 48.716 -27.705  -0.268 1.00 . A A .  45 LYS HB2  1 1 
        4  6603 1 1  43 LYS HB3  H 47.333 -28.161  -1.254 1.00 . A A .  45 LYS HB3  1 1 
        4  6604 1 1  43 LYS HD2  H 45.992 -27.521   2.202 1.00 . A A .  45 LYS HD2  1 1 
        4  6605 1 1  43 LYS HD3  H 47.354 -26.651   1.497 1.00 . A A .  45 LYS HD3  1 1 
        4  6606 1 1  43 LYS HE2  H 46.174 -26.477  -0.619 1.00 . A A .  45 LYS HE2  1 1 
        4  6607 1 1  43 LYS HE3  H 44.834 -27.425   0.031 1.00 . A A .  45 LYS HE3  1 1 
        4  6608 1 1  43 LYS HG2  H 46.344 -29.346   0.599 1.00 . A A .  45 LYS HG2  1 1 
        4  6609 1 1  43 LYS HG3  H 47.776 -29.062   1.587 1.00 . A A .  45 LYS HG3  1 1 
        4  6610 1 1  43 LYS HZ1  H 44.343 -25.055   0.081 1.00 . A A .  45 LYS HZ1  1 1 
        4  6611 1 1  43 LYS HZ2  H 45.708 -24.750   1.023 1.00 . A A .  45 LYS HZ2  1 1 
        4  6612 1 1  43 LYS HZ3  H 44.444 -25.638   1.647 1.00 . A A .  45 LYS HZ3  1 1 
        4  6613 1 1  43 LYS N    N 49.621 -30.141   0.127 1.00 . A A .  45 LYS N    1 1 
        4  6614 1 1  43 LYS NZ   N 44.991 -25.471   0.781 1.00 . A A .  45 LYS NZ   1 1 
        4  6615 1 1  43 LYS O    O 50.616 -28.930  -2.074 1.00 . A A .  45 LYS O    1 1 
        4  6616 1 1  44 ASP C    C 49.142 -28.464  -5.175 1.00 . A A .  46 ASP C    1 1 
        4  6617 1 1  44 ASP CA   C 49.677 -29.711  -4.526 1.00 . A A .  46 ASP CA   1 1 
        4  6618 1 1  44 ASP CB   C 49.521 -30.915  -5.464 1.00 . A A .  46 ASP CB   1 1 
        4  6619 1 1  44 ASP CG   C 50.128 -32.189  -4.910 1.00 . A A .  46 ASP CG   1 1 
        4  6620 1 1  44 ASP H    H 48.127 -30.362  -3.228 1.00 . A A .  46 ASP H    1 1 
        4  6621 1 1  44 ASP HA   H 50.725 -29.559  -4.310 1.00 . A A .  46 ASP HA   1 1 
        4  6622 1 1  44 ASP HB2  H 48.469 -31.082  -5.637 1.00 . A A .  46 ASP HB2  1 1 
        4  6623 1 1  44 ASP HB3  H 49.995 -30.686  -6.406 1.00 . A A .  46 ASP HB3  1 1 
        4  6624 1 1  44 ASP N    N 49.001 -29.914  -3.254 1.00 . A A .  46 ASP N    1 1 
        4  6625 1 1  44 ASP O    O 49.622 -28.017  -6.221 1.00 . A A .  46 ASP O    1 1 
        4  6626 1 1  44 ASP OD1  O 51.351 -32.404  -5.058 1.00 . A A .  46 ASP OD1  1 1 
        4  6627 1 1  44 ASP OD2  O 49.383 -33.021  -4.314 1.00 . A A .  46 ASP OD2  1 1 
        4  6628 1 1  45 THR C    C 47.504 -25.779  -3.790 1.00 . A A .  47 THR C    1 1 
        4  6629 1 1  45 THR CA   C 47.581 -26.683  -4.979 1.00 . A A .  47 THR CA   1 1 
        4  6630 1 1  45 THR CB   C 46.219 -26.862  -5.623 1.00 . A A .  47 THR CB   1 1 
        4  6631 1 1  45 THR CG2  C 46.328 -27.106  -7.118 1.00 . A A .  47 THR CG2  1 1 
        4  6632 1 1  45 THR H    H 47.703 -28.283  -3.759 1.00 . A A .  47 THR H    1 1 
        4  6633 1 1  45 THR HA   H 48.262 -26.250  -5.698 1.00 . A A .  47 THR HA   1 1 
        4  6634 1 1  45 THR HB   H 45.730 -25.916  -5.453 1.00 . A A .  47 THR HB   1 1 
        4  6635 1 1  45 THR HG1  H 45.576 -28.724  -5.475 1.00 . A A .  47 THR HG1  1 1 
        4  6636 1 1  45 THR HG21 H 46.911 -27.998  -7.298 1.00 . A A .  47 THR HG21 1 1 
        4  6637 1 1  45 THR HG22 H 46.814 -26.255  -7.577 1.00 . A A .  47 THR HG22 1 1 
        4  6638 1 1  45 THR HG23 H 45.341 -27.223  -7.542 1.00 . A A .  47 THR HG23 1 1 
        4  6639 1 1  45 THR N    N 48.128 -27.904  -4.562 1.00 . A A .  47 THR N    1 1 
        4  6640 1 1  45 THR O    O 47.179 -26.223  -2.684 1.00 . A A .  47 THR O    1 1 
        4  6641 1 1  45 THR OG1  O 45.471 -27.909  -4.965 1.00 . A A .  47 THR OG1  1 1 
        4  6642 1 1  46 TYR C    C 47.599 -22.203  -3.296 1.00 . A A .  48 TYR C    1 1 
        4  6643 1 1  46 TYR CA   C 47.933 -23.639  -2.884 1.00 . A A .  48 TYR CA   1 1 
        4  6644 1 1  46 TYR CB   C 49.373 -23.762  -2.321 1.00 . A A .  48 TYR CB   1 1 
        4  6645 1 1  46 TYR CD1  C 50.524 -23.645  -4.629 1.00 . A A .  48 TYR CD1  1 1 
        4  6646 1 1  46 TYR CD2  C 51.607 -22.640  -2.772 1.00 . A A .  48 TYR CD2  1 1 
        4  6647 1 1  46 TYR CE1  C 51.554 -23.264  -5.452 1.00 . A A .  48 TYR CE1  1 1 
        4  6648 1 1  46 TYR CE2  C 52.644 -22.259  -3.598 1.00 . A A .  48 TYR CE2  1 1 
        4  6649 1 1  46 TYR CG   C 50.522 -23.335  -3.264 1.00 . A A .  48 TYR CG   1 1 
        4  6650 1 1  46 TYR CZ   C 52.611 -22.569  -4.932 1.00 . A A .  48 TYR CZ   1 1 
        4  6651 1 1  46 TYR H    H 47.942 -24.193  -4.896 1.00 . A A .  48 TYR H    1 1 
        4  6652 1 1  46 TYR HA   H 47.243 -23.980  -2.130 1.00 . A A .  48 TYR HA   1 1 
        4  6653 1 1  46 TYR HB2  H 49.459 -23.188  -1.413 1.00 . A A .  48 TYR HB2  1 1 
        4  6654 1 1  46 TYR HB3  H 49.516 -24.807  -2.087 1.00 . A A .  48 TYR HB3  1 1 
        4  6655 1 1  46 TYR HD1  H 49.689 -24.191  -5.043 1.00 . A A .  48 TYR HD1  1 1 
        4  6656 1 1  46 TYR HD2  H 51.639 -22.392  -1.722 1.00 . A A .  48 TYR HD2  1 1 
        4  6657 1 1  46 TYR HE1  H 51.528 -23.517  -6.501 1.00 . A A .  48 TYR HE1  1 1 
        4  6658 1 1  46 TYR HE2  H 53.484 -21.712  -3.197 1.00 . A A .  48 TYR HE2  1 1 
        4  6659 1 1  46 TYR HH   H 53.287 -21.748  -6.524 1.00 . A A .  48 TYR HH   1 1 
        4  6660 1 1  46 TYR N    N 47.802 -24.536  -3.988 1.00 . A A .  48 TYR N    1 1 
        4  6661 1 1  46 TYR O    O 47.742 -21.844  -4.465 1.00 . A A .  48 TYR O    1 1 
        4  6662 1 1  46 TYR OH   O 53.649 -22.183  -5.749 1.00 . A A .  48 TYR OH   1 1 
        4  6663 1 1  47 THR C    C 48.021 -19.167  -2.410 1.00 . A A .  49 THR C    1 1 
        4  6664 1 1  47 THR CA   C 46.782 -20.025  -2.611 1.00 . A A .  49 THR CA   1 1 
        4  6665 1 1  47 THR CB   C 45.644 -19.530  -1.688 1.00 . A A .  49 THR CB   1 1 
        4  6666 1 1  47 THR CG2  C 44.322 -20.126  -2.101 1.00 . A A .  49 THR CG2  1 1 
        4  6667 1 1  47 THR H    H 46.927 -21.794  -1.467 1.00 . A A .  49 THR H    1 1 
        4  6668 1 1  47 THR HA   H 46.464 -19.935  -3.639 1.00 . A A .  49 THR HA   1 1 
        4  6669 1 1  47 THR HB   H 45.588 -18.455  -1.770 1.00 . A A .  49 THR HB   1 1 
        4  6670 1 1  47 THR HG1  H 45.953 -20.842  -0.240 1.00 . A A .  49 THR HG1  1 1 
        4  6671 1 1  47 THR HG21 H 44.116 -19.889  -3.134 1.00 . A A .  49 THR HG21 1 1 
        4  6672 1 1  47 THR HG22 H 43.539 -19.724  -1.478 1.00 . A A .  49 THR HG22 1 1 
        4  6673 1 1  47 THR HG23 H 44.368 -21.196  -1.971 1.00 . A A .  49 THR HG23 1 1 
        4  6674 1 1  47 THR N    N 47.098 -21.420  -2.365 1.00 . A A .  49 THR N    1 1 
        4  6675 1 1  47 THR O    O 49.070 -19.682  -2.026 1.00 . A A .  49 THR O    1 1 
        4  6676 1 1  47 THR OG1  O 45.925 -19.875  -0.320 1.00 . A A .  49 THR OG1  1 1 
        4  6677 1 1  48 MET C    C 49.570 -16.913  -1.075 1.00 . A A .  50 MET C    1 1 
        4  6678 1 1  48 MET CA   C 49.041 -16.951  -2.499 1.00 . A A .  50 MET CA   1 1 
        4  6679 1 1  48 MET CB   C 48.738 -15.543  -3.013 1.00 . A A .  50 MET CB   1 1 
        4  6680 1 1  48 MET CE   C 50.846 -14.469  -5.084 1.00 . A A .  50 MET CE   1 1 
        4  6681 1 1  48 MET CG   C 48.382 -15.499  -4.487 1.00 . A A .  50 MET CG   1 1 
        4  6682 1 1  48 MET H    H 47.021 -17.516  -2.881 1.00 . A A .  50 MET H    1 1 
        4  6683 1 1  48 MET HA   H 49.827 -17.375  -3.106 1.00 . A A .  50 MET HA   1 1 
        4  6684 1 1  48 MET HB2  H 47.914 -15.129  -2.452 1.00 . A A .  50 MET HB2  1 1 
        4  6685 1 1  48 MET HB3  H 49.601 -14.917  -2.848 1.00 . A A .  50 MET HB3  1 1 
        4  6686 1 1  48 MET HE1  H 51.071 -14.446  -4.028 1.00 . A A .  50 MET HE1  1 1 
        4  6687 1 1  48 MET HE2  H 51.478 -13.776  -5.619 1.00 . A A .  50 MET HE2  1 1 
        4  6688 1 1  48 MET HE3  H 51.024 -15.473  -5.440 1.00 . A A .  50 MET HE3  1 1 
        4  6689 1 1  48 MET HG2  H 48.736 -16.402  -4.960 1.00 . A A .  50 MET HG2  1 1 
        4  6690 1 1  48 MET HG3  H 47.307 -15.447  -4.587 1.00 . A A .  50 MET HG3  1 1 
        4  6691 1 1  48 MET N    N 47.902 -17.865  -2.634 1.00 . A A .  50 MET N    1 1 
        4  6692 1 1  48 MET O    O 50.777 -16.859  -0.859 1.00 . A A .  50 MET O    1 1 
        4  6693 1 1  48 MET SD   S 49.109 -14.085  -5.326 1.00 . A A .  50 MET SD   1 1 
        4  6694 1 1  49 LYS C    C 49.810 -18.314   1.580 1.00 . A A .  51 LYS C    1 1 
        4  6695 1 1  49 LYS CA   C 49.007 -17.076   1.309 1.00 . A A .  51 LYS CA   1 1 
        4  6696 1 1  49 LYS CB   C 47.750 -17.118   2.174 1.00 . A A .  51 LYS CB   1 1 
        4  6697 1 1  49 LYS CD   C 45.809 -15.895   3.150 1.00 . A A .  51 LYS CD   1 1 
        4  6698 1 1  49 LYS CE   C 45.172 -14.533   3.345 1.00 . A A .  51 LYS CE   1 1 
        4  6699 1 1  49 LYS CG   C 47.058 -15.795   2.311 1.00 . A A .  51 LYS CG   1 1 
        4  6700 1 1  49 LYS H    H 47.723 -16.950  -0.400 1.00 . A A .  51 LYS H    1 1 
        4  6701 1 1  49 LYS HA   H 49.586 -16.204   1.577 1.00 . A A .  51 LYS HA   1 1 
        4  6702 1 1  49 LYS HB2  H 47.062 -17.820   1.724 1.00 . A A .  51 LYS HB2  1 1 
        4  6703 1 1  49 LYS HB3  H 48.015 -17.476   3.157 1.00 . A A .  51 LYS HB3  1 1 
        4  6704 1 1  49 LYS HD2  H 45.103 -16.544   2.654 1.00 . A A .  51 LYS HD2  1 1 
        4  6705 1 1  49 LYS HD3  H 46.066 -16.306   4.116 1.00 . A A .  51 LYS HD3  1 1 
        4  6706 1 1  49 LYS HE2  H 44.329 -14.640   4.009 1.00 . A A .  51 LYS HE2  1 1 
        4  6707 1 1  49 LYS HE3  H 45.902 -13.880   3.801 1.00 . A A .  51 LYS HE3  1 1 
        4  6708 1 1  49 LYS HG2  H 47.743 -15.138   2.824 1.00 . A A .  51 LYS HG2  1 1 
        4  6709 1 1  49 LYS HG3  H 46.814 -15.398   1.338 1.00 . A A .  51 LYS HG3  1 1 
        4  6710 1 1  49 LYS HZ1  H 43.982 -14.522   1.637 1.00 . A A .  51 LYS HZ1  1 1 
        4  6711 1 1  49 LYS HZ2  H 45.479 -13.815   1.371 1.00 . A A .  51 LYS HZ2  1 1 
        4  6712 1 1  49 LYS HZ3  H 44.294 -12.990   2.231 1.00 . A A .  51 LYS HZ3  1 1 
        4  6713 1 1  49 LYS N    N 48.663 -16.985  -0.118 1.00 . A A .  51 LYS N    1 1 
        4  6714 1 1  49 LYS NZ   N 44.716 -13.934   2.073 1.00 . A A .  51 LYS NZ   1 1 
        4  6715 1 1  49 LYS O    O 50.740 -18.312   2.367 1.00 . A A .  51 LYS O    1 1 
        4  6716 1 1  50 GLU C    C 51.433 -20.647   0.333 1.00 . A A .  52 GLU C    1 1 
        4  6717 1 1  50 GLU CA   C 50.107 -20.622   1.064 1.00 . A A .  52 GLU CA   1 1 
        4  6718 1 1  50 GLU CB   C 49.177 -21.731   0.650 1.00 . A A .  52 GLU CB   1 1 
        4  6719 1 1  50 GLU CD   C 46.906 -22.728   1.036 1.00 . A A .  52 GLU CD   1 1 
        4  6720 1 1  50 GLU CG   C 47.914 -21.727   1.477 1.00 . A A .  52 GLU CG   1 1 
        4  6721 1 1  50 GLU H    H 48.731 -19.266   0.247 1.00 . A A .  52 GLU H    1 1 
        4  6722 1 1  50 GLU HA   H 50.315 -20.720   2.120 1.00 . A A .  52 GLU HA   1 1 
        4  6723 1 1  50 GLU HB2  H 48.905 -21.577  -0.385 1.00 . A A .  52 GLU HB2  1 1 
        4  6724 1 1  50 GLU HB3  H 49.668 -22.686   0.768 1.00 . A A .  52 GLU HB3  1 1 
        4  6725 1 1  50 GLU HG2  H 48.172 -21.938   2.504 1.00 . A A .  52 GLU HG2  1 1 
        4  6726 1 1  50 GLU HG3  H 47.474 -20.742   1.420 1.00 . A A .  52 GLU HG3  1 1 
        4  6727 1 1  50 GLU N    N 49.460 -19.358   0.896 1.00 . A A .  52 GLU N    1 1 
        4  6728 1 1  50 GLU O    O 52.325 -21.404   0.693 1.00 . A A .  52 GLU O    1 1 
        4  6729 1 1  50 GLU OE1  O 46.304 -22.546  -0.045 1.00 . A A .  52 GLU OE1  1 1 
        4  6730 1 1  50 GLU OE2  O 46.631 -23.678   1.791 1.00 . A A .  52 GLU OE2  1 1 
        4  6731 1 1  51 VAL C    C 53.736 -18.938  -0.315 1.00 . A A .  53 VAL C    1 1 
        4  6732 1 1  51 VAL CA   C 52.867 -19.600  -1.328 1.00 . A A .  53 VAL CA   1 1 
        4  6733 1 1  51 VAL CB   C 52.809 -18.683  -2.577 1.00 . A A .  53 VAL CB   1 1 
        4  6734 1 1  51 VAL CG1  C 54.144 -18.681  -3.285 1.00 . A A .  53 VAL CG1  1 1 
        4  6735 1 1  51 VAL CG2  C 51.707 -19.075  -3.533 1.00 . A A .  53 VAL CG2  1 1 
        4  6736 1 1  51 VAL H    H 50.793 -19.294  -1.008 1.00 . A A .  53 VAL H    1 1 
        4  6737 1 1  51 VAL HA   H 53.359 -20.535  -1.569 1.00 . A A .  53 VAL HA   1 1 
        4  6738 1 1  51 VAL HB   H 52.626 -17.682  -2.218 1.00 . A A .  53 VAL HB   1 1 
        4  6739 1 1  51 VAL HG11 H 54.398 -19.692  -3.569 1.00 . A A .  53 VAL HG11 1 1 
        4  6740 1 1  51 VAL HG12 H 54.904 -18.300  -2.620 1.00 . A A .  53 VAL HG12 1 1 
        4  6741 1 1  51 VAL HG13 H 54.090 -18.068  -4.172 1.00 . A A .  53 VAL HG13 1 1 
        4  6742 1 1  51 VAL HG21 H 51.641 -18.353  -4.332 1.00 . A A .  53 VAL HG21 1 1 
        4  6743 1 1  51 VAL HG22 H 50.774 -19.133  -2.992 1.00 . A A .  53 VAL HG22 1 1 
        4  6744 1 1  51 VAL HG23 H 51.933 -20.047  -3.945 1.00 . A A .  53 VAL HG23 1 1 
        4  6745 1 1  51 VAL N    N 51.575 -19.792  -0.683 1.00 . A A .  53 VAL N    1 1 
        4  6746 1 1  51 VAL O    O 54.798 -19.399  -0.043 1.00 . A A .  53 VAL O    1 1 
        4  6747 1 1  52 LEU C    C 54.320 -18.179   2.458 1.00 . A A .  54 LEU C    1 1 
        4  6748 1 1  52 LEU CA   C 53.954 -17.186   1.345 1.00 . A A .  54 LEU CA   1 1 
        4  6749 1 1  52 LEU CB   C 53.130 -16.027   1.931 1.00 . A A .  54 LEU CB   1 1 
        4  6750 1 1  52 LEU CD1  C 51.812 -13.899   1.681 1.00 . A A .  54 LEU CD1  1 1 
        4  6751 1 1  52 LEU CD2  C 53.686 -14.398   0.089 1.00 . A A .  54 LEU CD2  1 1 
        4  6752 1 1  52 LEU CG   C 52.579 -14.985   0.948 1.00 . A A .  54 LEU CG   1 1 
        4  6753 1 1  52 LEU H    H 52.349 -17.554   0.008 1.00 . A A .  54 LEU H    1 1 
        4  6754 1 1  52 LEU HA   H 54.867 -16.800   0.917 1.00 . A A .  54 LEU HA   1 1 
        4  6755 1 1  52 LEU HB2  H 52.310 -16.425   2.508 1.00 . A A .  54 LEU HB2  1 1 
        4  6756 1 1  52 LEU HB3  H 53.807 -15.510   2.593 1.00 . A A .  54 LEU HB3  1 1 
        4  6757 1 1  52 LEU HD11 H 50.967 -14.337   2.192 1.00 . A A .  54 LEU HD11 1 1 
        4  6758 1 1  52 LEU HD12 H 51.460 -13.161   0.975 1.00 . A A .  54 LEU HD12 1 1 
        4  6759 1 1  52 LEU HD13 H 52.459 -13.424   2.404 1.00 . A A .  54 LEU HD13 1 1 
        4  6760 1 1  52 LEU HD21 H 54.171 -15.190  -0.462 1.00 . A A .  54 LEU HD21 1 1 
        4  6761 1 1  52 LEU HD22 H 54.408 -13.895   0.715 1.00 . A A .  54 LEU HD22 1 1 
        4  6762 1 1  52 LEU HD23 H 53.256 -13.691  -0.606 1.00 . A A .  54 LEU HD23 1 1 
        4  6763 1 1  52 LEU HG   H 51.849 -15.441   0.303 1.00 . A A .  54 LEU HG   1 1 
        4  6764 1 1  52 LEU N    N 53.229 -17.882   0.293 1.00 . A A .  54 LEU N    1 1 
        4  6765 1 1  52 LEU O    O 55.414 -18.164   2.989 1.00 . A A .  54 LEU O    1 1 
        4  6766 1 1  53 PHE C    C 54.786 -21.047   3.296 1.00 . A A .  55 PHE C    1 1 
        4  6767 1 1  53 PHE CA   C 53.675 -20.072   3.739 1.00 . A A .  55 PHE CA   1 1 
        4  6768 1 1  53 PHE CB   C 52.385 -20.816   4.120 1.00 . A A .  55 PHE CB   1 1 
        4  6769 1 1  53 PHE CD1  C 52.535 -21.396   6.558 1.00 . A A .  55 PHE CD1  1 1 
        4  6770 1 1  53 PHE CD2  C 52.738 -23.157   4.964 1.00 . A A .  55 PHE CD2  1 1 
        4  6771 1 1  53 PHE CE1  C 52.699 -22.304   7.582 1.00 . A A .  55 PHE CE1  1 1 
        4  6772 1 1  53 PHE CE2  C 52.900 -24.068   5.982 1.00 . A A .  55 PHE CE2  1 1 
        4  6773 1 1  53 PHE CG   C 52.556 -21.811   5.237 1.00 . A A .  55 PHE CG   1 1 
        4  6774 1 1  53 PHE CZ   C 52.881 -23.641   7.292 1.00 . A A .  55 PHE CZ   1 1 
        4  6775 1 1  53 PHE H    H 52.576 -19.073   2.244 1.00 . A A .  55 PHE H    1 1 
        4  6776 1 1  53 PHE HA   H 54.036 -19.528   4.598 1.00 . A A .  55 PHE HA   1 1 
        4  6777 1 1  53 PHE HB2  H 51.639 -20.097   4.429 1.00 . A A .  55 PHE HB2  1 1 
        4  6778 1 1  53 PHE HB3  H 52.025 -21.348   3.252 1.00 . A A .  55 PHE HB3  1 1 
        4  6779 1 1  53 PHE HD1  H 52.394 -20.350   6.784 1.00 . A A .  55 PHE HD1  1 1 
        4  6780 1 1  53 PHE HD2  H 52.753 -23.492   3.937 1.00 . A A .  55 PHE HD2  1 1 
        4  6781 1 1  53 PHE HE1  H 52.682 -21.970   8.609 1.00 . A A .  55 PHE HE1  1 1 
        4  6782 1 1  53 PHE HE2  H 53.042 -25.114   5.755 1.00 . A A .  55 PHE HE2  1 1 
        4  6783 1 1  53 PHE HZ   H 53.013 -24.357   8.089 1.00 . A A .  55 PHE HZ   1 1 
        4  6784 1 1  53 PHE N    N 53.429 -19.088   2.733 1.00 . A A .  55 PHE N    1 1 
        4  6785 1 1  53 PHE O    O 55.858 -21.059   3.885 1.00 . A A .  55 PHE O    1 1 
        4  6786 1 1  54 TYR C    C 56.758 -22.255   1.207 1.00 . A A .  56 TYR C    1 1 
        4  6787 1 1  54 TYR CA   C 55.480 -22.836   1.788 1.00 . A A .  56 TYR CA   1 1 
        4  6788 1 1  54 TYR CB   C 54.859 -23.748   0.749 1.00 . A A .  56 TYR CB   1 1 
        4  6789 1 1  54 TYR CD1  C 53.750 -25.360   2.326 1.00 . A A .  56 TYR CD1  1 1 
        4  6790 1 1  54 TYR CD2  C 52.494 -24.509   0.496 1.00 . A A .  56 TYR CD2  1 1 
        4  6791 1 1  54 TYR CE1  C 52.666 -26.114   2.722 1.00 . A A .  56 TYR CE1  1 1 
        4  6792 1 1  54 TYR CE2  C 51.407 -25.251   0.884 1.00 . A A .  56 TYR CE2  1 1 
        4  6793 1 1  54 TYR CG   C 53.678 -24.546   1.207 1.00 . A A .  56 TYR CG   1 1 
        4  6794 1 1  54 TYR CZ   C 51.496 -26.054   1.997 1.00 . A A .  56 TYR CZ   1 1 
        4  6795 1 1  54 TYR H    H 53.697 -21.697   1.750 1.00 . A A .  56 TYR H    1 1 
        4  6796 1 1  54 TYR HA   H 55.725 -23.432   2.657 1.00 . A A .  56 TYR HA   1 1 
        4  6797 1 1  54 TYR HB2  H 54.513 -23.115  -0.055 1.00 . A A .  56 TYR HB2  1 1 
        4  6798 1 1  54 TYR HB3  H 55.614 -24.424   0.378 1.00 . A A .  56 TYR HB3  1 1 
        4  6799 1 1  54 TYR HD1  H 54.672 -25.398   2.886 1.00 . A A .  56 TYR HD1  1 1 
        4  6800 1 1  54 TYR HD2  H 52.439 -23.878  -0.379 1.00 . A A .  56 TYR HD2  1 1 
        4  6801 1 1  54 TYR HE1  H 52.737 -26.742   3.596 1.00 . A A .  56 TYR HE1  1 1 
        4  6802 1 1  54 TYR HE2  H 50.492 -25.196   0.312 1.00 . A A .  56 TYR HE2  1 1 
        4  6803 1 1  54 TYR HH   H 50.285 -26.687   3.319 1.00 . A A .  56 TYR HH   1 1 
        4  6804 1 1  54 TYR N    N 54.539 -21.814   2.245 1.00 . A A .  56 TYR N    1 1 
        4  6805 1 1  54 TYR O    O 57.849 -22.706   1.544 1.00 . A A .  56 TYR O    1 1 
        4  6806 1 1  54 TYR OH   O 50.423 -26.819   2.373 1.00 . A A .  56 TYR OH   1 1 
        4  6807 1 1  55 LEU C    C 58.646 -20.009   0.773 1.00 . A A .  57 LEU C    1 1 
        4  6808 1 1  55 LEU CA   C 57.786 -20.655  -0.305 1.00 . A A .  57 LEU CA   1 1 
        4  6809 1 1  55 LEU CB   C 57.338 -19.624  -1.381 1.00 . A A .  57 LEU CB   1 1 
        4  6810 1 1  55 LEU CD1  C 57.609 -18.572  -3.640 1.00 . A A .  57 LEU CD1  1 1 
        4  6811 1 1  55 LEU CD2  C 59.461 -18.427  -2.045 1.00 . A A .  57 LEU CD2  1 1 
        4  6812 1 1  55 LEU CG   C 58.323 -19.291  -2.519 1.00 . A A .  57 LEU CG   1 1 
        4  6813 1 1  55 LEU H    H 55.745 -20.856   0.153 1.00 . A A .  57 LEU H    1 1 
        4  6814 1 1  55 LEU HA   H 58.297 -21.479  -0.780 1.00 . A A .  57 LEU HA   1 1 
        4  6815 1 1  55 LEU HB2  H 56.401 -19.953  -1.807 1.00 . A A .  57 LEU HB2  1 1 
        4  6816 1 1  55 LEU HB3  H 57.129 -18.704  -0.852 1.00 . A A .  57 LEU HB3  1 1 
        4  6817 1 1  55 LEU HD11 H 58.292 -18.449  -4.466 1.00 . A A .  57 LEU HD11 1 1 
        4  6818 1 1  55 LEU HD12 H 57.280 -17.601  -3.298 1.00 . A A .  57 LEU HD12 1 1 
        4  6819 1 1  55 LEU HD13 H 56.757 -19.152  -3.963 1.00 . A A .  57 LEU HD13 1 1 
        4  6820 1 1  55 LEU HD21 H 59.983 -18.933  -1.246 1.00 . A A .  57 LEU HD21 1 1 
        4  6821 1 1  55 LEU HD22 H 59.072 -17.484  -1.690 1.00 . A A .  57 LEU HD22 1 1 
        4  6822 1 1  55 LEU HD23 H 60.142 -18.249  -2.865 1.00 . A A .  57 LEU HD23 1 1 
        4  6823 1 1  55 LEU HG   H 58.727 -20.213  -2.902 1.00 . A A .  57 LEU HG   1 1 
        4  6824 1 1  55 LEU N    N 56.630 -21.246   0.350 1.00 . A A .  57 LEU N    1 1 
        4  6825 1 1  55 LEU O    O 59.870 -20.056   0.726 1.00 . A A .  57 LEU O    1 1 
        4  6826 1 1  56 GLY C    C 59.453 -19.881   3.682 1.00 . A A .  58 GLY C    1 1 
        4  6827 1 1  56 GLY CA   C 58.633 -18.885   2.916 1.00 . A A .  58 GLY CA   1 1 
        4  6828 1 1  56 GLY H    H 56.987 -19.527   1.764 1.00 . A A .  58 GLY H    1 1 
        4  6829 1 1  56 GLY HA2  H 59.278 -18.095   2.561 1.00 . A A .  58 GLY HA2  1 1 
        4  6830 1 1  56 GLY HA3  H 57.890 -18.462   3.578 1.00 . A A .  58 GLY HA3  1 1 
        4  6831 1 1  56 GLY N    N 57.967 -19.487   1.790 1.00 . A A .  58 GLY N    1 1 
        4  6832 1 1  56 GLY O    O 60.568 -19.573   4.094 1.00 . A A .  58 GLY O    1 1 
        4  6833 1 1  57 GLN C    C 60.934 -22.441   3.822 1.00 . A A .  59 GLN C    1 1 
        4  6834 1 1  57 GLN CA   C 59.633 -22.175   4.539 1.00 . A A .  59 GLN CA   1 1 
        4  6835 1 1  57 GLN CB   C 58.846 -23.502   4.548 1.00 . A A .  59 GLN CB   1 1 
        4  6836 1 1  57 GLN CD   C 57.211 -22.885   6.391 1.00 . A A .  59 GLN CD   1 1 
        4  6837 1 1  57 GLN CG   C 57.404 -23.429   5.000 1.00 . A A .  59 GLN CG   1 1 
        4  6838 1 1  57 GLN H    H 58.039 -21.279   3.435 1.00 . A A .  59 GLN H    1 1 
        4  6839 1 1  57 GLN HA   H 59.826 -21.859   5.552 1.00 . A A .  59 GLN HA   1 1 
        4  6840 1 1  57 GLN HB2  H 58.849 -23.897   3.542 1.00 . A A .  59 GLN HB2  1 1 
        4  6841 1 1  57 GLN HB3  H 59.369 -24.197   5.186 1.00 . A A .  59 GLN HB3  1 1 
        4  6842 1 1  57 GLN HE21 H 55.519 -22.126   5.809 1.00 . A A .  59 GLN HE21 1 1 
        4  6843 1 1  57 GLN HE22 H 55.920 -21.839   7.455 1.00 . A A .  59 GLN HE22 1 1 
        4  6844 1 1  57 GLN HG2  H 56.863 -22.789   4.317 1.00 . A A .  59 GLN HG2  1 1 
        4  6845 1 1  57 GLN HG3  H 56.980 -24.422   4.954 1.00 . A A .  59 GLN HG3  1 1 
        4  6846 1 1  57 GLN N    N 58.923 -21.106   3.828 1.00 . A A .  59 GLN N    1 1 
        4  6847 1 1  57 GLN NE2  N 56.120 -22.222   6.579 1.00 . A A .  59 GLN NE2  1 1 
        4  6848 1 1  57 GLN O    O 61.971 -22.598   4.435 1.00 . A A .  59 GLN O    1 1 
        4  6849 1 1  57 GLN OE1  O 58.051 -23.043   7.283 1.00 . A A .  59 GLN OE1  1 1 
        4  6850 1 1  58 TYR C    C 63.092 -21.686   1.796 1.00 . A A .  60 TYR C    1 1 
        4  6851 1 1  58 TYR CA   C 61.988 -22.738   1.654 1.00 . A A .  60 TYR CA   1 1 
        4  6852 1 1  58 TYR CB   C 61.527 -22.863   0.198 1.00 . A A .  60 TYR CB   1 1 
        4  6853 1 1  58 TYR CD1  C 62.984 -24.722  -0.661 1.00 . A A .  60 TYR CD1  1 1 
        4  6854 1 1  58 TYR CD2  C 63.156 -22.595  -1.708 1.00 . A A .  60 TYR CD2  1 1 
        4  6855 1 1  58 TYR CE1  C 63.927 -25.231  -1.519 1.00 . A A .  60 TYR CE1  1 1 
        4  6856 1 1  58 TYR CE2  C 64.108 -23.096  -2.574 1.00 . A A .  60 TYR CE2  1 1 
        4  6857 1 1  58 TYR CG   C 62.582 -23.399  -0.738 1.00 . A A .  60 TYR CG   1 1 
        4  6858 1 1  58 TYR CZ   C 64.488 -24.417  -2.473 1.00 . A A .  60 TYR CZ   1 1 
        4  6859 1 1  58 TYR H    H 59.991 -22.232   2.090 1.00 . A A .  60 TYR H    1 1 
        4  6860 1 1  58 TYR HA   H 62.383 -23.693   1.965 1.00 . A A .  60 TYR HA   1 1 
        4  6861 1 1  58 TYR HB2  H 60.679 -23.529   0.150 1.00 . A A .  60 TYR HB2  1 1 
        4  6862 1 1  58 TYR HB3  H 61.229 -21.888  -0.157 1.00 . A A .  60 TYR HB3  1 1 
        4  6863 1 1  58 TYR HD1  H 62.543 -25.357   0.093 1.00 . A A .  60 TYR HD1  1 1 
        4  6864 1 1  58 TYR HD2  H 62.849 -21.563  -1.778 1.00 . A A .  60 TYR HD2  1 1 
        4  6865 1 1  58 TYR HE1  H 64.225 -26.266  -1.440 1.00 . A A .  60 TYR HE1  1 1 
        4  6866 1 1  58 TYR HE2  H 64.548 -22.455  -3.323 1.00 . A A .  60 TYR HE2  1 1 
        4  6867 1 1  58 TYR HH   H 66.136 -24.275  -3.443 1.00 . A A .  60 TYR HH   1 1 
        4  6868 1 1  58 TYR N    N 60.858 -22.441   2.503 1.00 . A A .  60 TYR N    1 1 
        4  6869 1 1  58 TYR O    O 64.267 -22.022   1.889 1.00 . A A .  60 TYR O    1 1 
        4  6870 1 1  58 TYR OH   O 65.426 -24.933  -3.340 1.00 . A A .  60 TYR OH   1 1 
        4  6871 1 1  59 ILE C    C 64.297 -19.382   3.363 1.00 . A A .  61 ILE C    1 1 
        4  6872 1 1  59 ILE CA   C 63.671 -19.347   1.980 1.00 . A A .  61 ILE CA   1 1 
        4  6873 1 1  59 ILE CB   C 62.991 -17.975   1.772 1.00 . A A .  61 ILE CB   1 1 
        4  6874 1 1  59 ILE CD1  C 61.423 -16.696   0.220 1.00 . A A .  61 ILE CD1  1 1 
        4  6875 1 1  59 ILE CG1  C 62.182 -17.977   0.483 1.00 . A A .  61 ILE CG1  1 1 
        4  6876 1 1  59 ILE CG2  C 64.037 -16.847   1.707 1.00 . A A .  61 ILE CG2  1 1 
        4  6877 1 1  59 ILE H    H 61.746 -20.235   1.880 1.00 . A A .  61 ILE H    1 1 
        4  6878 1 1  59 ILE HA   H 64.436 -19.488   1.230 1.00 . A A .  61 ILE HA   1 1 
        4  6879 1 1  59 ILE HB   H 62.327 -17.852   2.613 1.00 . A A .  61 ILE HB   1 1 
        4  6880 1 1  59 ILE HD11 H 62.113 -15.865   0.224 1.00 . A A .  61 ILE HD11 1 1 
        4  6881 1 1  59 ILE HD12 H 60.668 -16.563   0.980 1.00 . A A .  61 ILE HD12 1 1 
        4  6882 1 1  59 ILE HD13 H 60.947 -16.762  -0.746 1.00 . A A .  61 ILE HD13 1 1 
        4  6883 1 1  59 ILE HG12 H 62.860 -18.130  -0.342 1.00 . A A .  61 ILE HG12 1 1 
        4  6884 1 1  59 ILE HG13 H 61.472 -18.792   0.515 1.00 . A A .  61 ILE HG13 1 1 
        4  6885 1 1  59 ILE HG21 H 64.643 -16.827   2.600 1.00 . A A .  61 ILE HG21 1 1 
        4  6886 1 1  59 ILE HG22 H 63.527 -15.902   1.583 1.00 . A A .  61 ILE HG22 1 1 
        4  6887 1 1  59 ILE HG23 H 64.662 -16.980   0.835 1.00 . A A .  61 ILE HG23 1 1 
        4  6888 1 1  59 ILE N    N 62.707 -20.433   1.875 1.00 . A A .  61 ILE N    1 1 
        4  6889 1 1  59 ILE O    O 65.502 -19.146   3.523 1.00 . A A .  61 ILE O    1 1 
        4  6890 1 1  60 MET C    C 64.852 -20.972   5.932 1.00 . A A .  62 MET C    1 1 
        4  6891 1 1  60 MET CA   C 63.896 -19.811   5.734 1.00 . A A .  62 MET CA   1 1 
        4  6892 1 1  60 MET CB   C 62.698 -19.980   6.687 1.00 . A A .  62 MET CB   1 1 
        4  6893 1 1  60 MET CE   C 62.895 -18.112   9.326 1.00 . A A .  62 MET CE   1 1 
        4  6894 1 1  60 MET CG   C 61.790 -18.764   6.849 1.00 . A A .  62 MET CG   1 1 
        4  6895 1 1  60 MET H    H 62.528 -19.879   4.126 1.00 . A A .  62 MET H    1 1 
        4  6896 1 1  60 MET HA   H 64.396 -18.887   5.966 1.00 . A A .  62 MET HA   1 1 
        4  6897 1 1  60 MET HB2  H 62.088 -20.787   6.310 1.00 . A A .  62 MET HB2  1 1 
        4  6898 1 1  60 MET HB3  H 63.072 -20.263   7.660 1.00 . A A .  62 MET HB3  1 1 
        4  6899 1 1  60 MET HE1  H 63.565 -18.952   9.215 1.00 . A A .  62 MET HE1  1 1 
        4  6900 1 1  60 MET HE2  H 61.967 -18.445   9.766 1.00 . A A .  62 MET HE2  1 1 
        4  6901 1 1  60 MET HE3  H 63.350 -17.372   9.968 1.00 . A A .  62 MET HE3  1 1 
        4  6902 1 1  60 MET HG2  H 61.502 -18.422   5.866 1.00 . A A .  62 MET HG2  1 1 
        4  6903 1 1  60 MET HG3  H 60.905 -19.062   7.390 1.00 . A A .  62 MET HG3  1 1 
        4  6904 1 1  60 MET N    N 63.471 -19.710   4.348 1.00 . A A .  62 MET N    1 1 
        4  6905 1 1  60 MET O    O 65.938 -20.796   6.458 1.00 . A A .  62 MET O    1 1 
        4  6906 1 1  60 MET SD   S 62.565 -17.382   7.723 1.00 . A A .  62 MET SD   1 1 
        4  6907 1 1  61 THR C    C 66.577 -23.340   4.929 1.00 . A A .  63 THR C    1 1 
        4  6908 1 1  61 THR CA   C 65.230 -23.366   5.671 1.00 . A A .  63 THR CA   1 1 
        4  6909 1 1  61 THR CB   C 64.403 -24.652   5.297 1.00 . A A .  63 THR CB   1 1 
        4  6910 1 1  61 THR CG2  C 64.153 -24.747   3.801 1.00 . A A .  63 THR CG2  1 1 
        4  6911 1 1  61 THR H    H 63.619 -22.151   4.937 1.00 . A A .  63 THR H    1 1 
        4  6912 1 1  61 THR HA   H 65.449 -23.399   6.728 1.00 . A A .  63 THR HA   1 1 
        4  6913 1 1  61 THR HB   H 63.453 -24.582   5.805 1.00 . A A .  63 THR HB   1 1 
        4  6914 1 1  61 THR HG1  H 64.623 -26.160   6.501 1.00 . A A .  63 THR HG1  1 1 
        4  6915 1 1  61 THR HG21 H 65.101 -24.824   3.288 1.00 . A A .  63 THR HG21 1 1 
        4  6916 1 1  61 THR HG22 H 63.655 -23.845   3.480 1.00 . A A .  63 THR HG22 1 1 
        4  6917 1 1  61 THR HG23 H 63.540 -25.608   3.579 1.00 . A A .  63 THR HG23 1 1 
        4  6918 1 1  61 THR N    N 64.464 -22.137   5.447 1.00 . A A .  63 THR N    1 1 
        4  6919 1 1  61 THR O    O 67.559 -23.932   5.369 1.00 . A A .  63 THR O    1 1 
        4  6920 1 1  61 THR OG1  O 65.087 -25.843   5.716 1.00 . A A .  63 THR OG1  1 1 
        4  6921 1 1  62 LYS C    C 68.642 -21.327   3.494 1.00 . A A .  64 LYS C    1 1 
        4  6922 1 1  62 LYS CA   C 67.851 -22.538   3.065 1.00 . A A .  64 LYS CA   1 1 
        4  6923 1 1  62 LYS CB   C 67.528 -22.434   1.596 1.00 . A A .  64 LYS CB   1 1 
        4  6924 1 1  62 LYS CD   C 67.505 -24.901   1.142 1.00 . A A .  64 LYS CD   1 1 
        4  6925 1 1  62 LYS CE   C 66.667 -26.051   0.623 1.00 . A A .  64 LYS CE   1 1 
        4  6926 1 1  62 LYS CG   C 66.749 -23.593   1.047 1.00 . A A .  64 LYS CG   1 1 
        4  6927 1 1  62 LYS H    H 65.803 -22.198   3.525 1.00 . A A .  64 LYS H    1 1 
        4  6928 1 1  62 LYS HA   H 68.441 -23.425   3.233 1.00 . A A .  64 LYS HA   1 1 
        4  6929 1 1  62 LYS HB2  H 66.906 -21.560   1.471 1.00 . A A .  64 LYS HB2  1 1 
        4  6930 1 1  62 LYS HB3  H 68.436 -22.319   1.025 1.00 . A A .  64 LYS HB3  1 1 
        4  6931 1 1  62 LYS HD2  H 68.409 -24.831   0.554 1.00 . A A .  64 LYS HD2  1 1 
        4  6932 1 1  62 LYS HD3  H 67.759 -25.094   2.173 1.00 . A A .  64 LYS HD3  1 1 
        4  6933 1 1  62 LYS HE2  H 65.726 -26.065   1.153 1.00 . A A .  64 LYS HE2  1 1 
        4  6934 1 1  62 LYS HE3  H 66.487 -25.900  -0.431 1.00 . A A .  64 LYS HE3  1 1 
        4  6935 1 1  62 LYS HG2  H 65.825 -23.667   1.603 1.00 . A A .  64 LYS HG2  1 1 
        4  6936 1 1  62 LYS HG3  H 66.531 -23.344   0.025 1.00 . A A .  64 LYS HG3  1 1 
        4  6937 1 1  62 LYS HZ1  H 68.259 -27.352   0.325 1.00 . A A .  64 LYS HZ1  1 1 
        4  6938 1 1  62 LYS HZ2  H 66.764 -28.134   0.478 1.00 . A A .  64 LYS HZ2  1 1 
        4  6939 1 1  62 LYS HZ3  H 67.519 -27.501   1.827 1.00 . A A .  64 LYS HZ3  1 1 
        4  6940 1 1  62 LYS N    N 66.626 -22.636   3.833 1.00 . A A .  64 LYS N    1 1 
        4  6941 1 1  62 LYS NZ   N 67.341 -27.338   0.815 1.00 . A A .  64 LYS NZ   1 1 
        4  6942 1 1  62 LYS O    O 69.804 -21.167   3.115 1.00 . A A .  64 LYS O    1 1 
        4  6943 1 1  63 ARG C    C 68.990 -18.312   3.637 1.00 . A A .  65 ARG C    1 1 
        4  6944 1 1  63 ARG CA   C 68.555 -19.211   4.782 1.00 . A A .  65 ARG CA   1 1 
        4  6945 1 1  63 ARG CB   C 69.743 -19.446   5.755 1.00 . A A .  65 ARG CB   1 1 
        4  6946 1 1  63 ARG CD   C 68.886 -21.325   7.236 1.00 . A A .  65 ARG CD   1 1 
        4  6947 1 1  63 ARG CG   C 69.392 -19.902   7.172 1.00 . A A .  65 ARG CG   1 1 
        4  6948 1 1  63 ARG CZ   C 68.007 -22.876   8.975 1.00 . A A .  65 ARG CZ   1 1 
        4  6949 1 1  63 ARG H    H 67.036 -20.697   4.415 1.00 . A A .  65 ARG H    1 1 
        4  6950 1 1  63 ARG HA   H 67.758 -18.706   5.307 1.00 . A A .  65 ARG HA   1 1 
        4  6951 1 1  63 ARG HB2  H 70.356 -20.221   5.322 1.00 . A A .  65 ARG HB2  1 1 
        4  6952 1 1  63 ARG HB3  H 70.316 -18.532   5.813 1.00 . A A .  65 ARG HB3  1 1 
        4  6953 1 1  63 ARG HD2  H 68.012 -21.415   6.606 1.00 . A A .  65 ARG HD2  1 1 
        4  6954 1 1  63 ARG HD3  H 69.661 -21.985   6.876 1.00 . A A .  65 ARG HD3  1 1 
        4  6955 1 1  63 ARG HE   H 68.696 -21.005   9.281 1.00 . A A .  65 ARG HE   1 1 
        4  6956 1 1  63 ARG HG2  H 70.276 -19.832   7.788 1.00 . A A .  65 ARG HG2  1 1 
        4  6957 1 1  63 ARG HG3  H 68.635 -19.241   7.566 1.00 . A A .  65 ARG HG3  1 1 
        4  6958 1 1  63 ARG HH11 H 68.120 -23.759   7.127 1.00 . A A .  65 ARG HH11 1 1 
        4  6959 1 1  63 ARG HH12 H 67.461 -24.746   8.345 1.00 . A A .  65 ARG HH12 1 1 
        4  6960 1 1  63 ARG HH21 H 67.789 -22.357  10.931 1.00 . A A .  65 ARG HH21 1 1 
        4  6961 1 1  63 ARG HH22 H 67.258 -23.929  10.562 1.00 . A A .  65 ARG HH22 1 1 
        4  6962 1 1  63 ARG N    N 67.977 -20.466   4.251 1.00 . A A .  65 ARG N    1 1 
        4  6963 1 1  63 ARG NE   N 68.533 -21.704   8.605 1.00 . A A .  65 ARG NE   1 1 
        4  6964 1 1  63 ARG NH1  N 67.851 -23.857   8.092 1.00 . A A .  65 ARG NH1  1 1 
        4  6965 1 1  63 ARG NH2  N 67.663 -23.068  10.237 1.00 . A A .  65 ARG NH2  1 1 
        4  6966 1 1  63 ARG O    O 70.060 -17.710   3.664 1.00 . A A .  65 ARG O    1 1 
        4  6967 1 1  64 LEU C    C 68.193 -15.951   1.612 1.00 . A A .  66 LEU C    1 1 
        4  6968 1 1  64 LEU CA   C 68.413 -17.439   1.444 1.00 . A A .  66 LEU CA   1 1 
        4  6969 1 1  64 LEU CB   C 67.555 -17.962   0.305 1.00 . A A .  66 LEU CB   1 1 
        4  6970 1 1  64 LEU CD1  C 66.797 -19.848  -1.138 1.00 . A A .  66 LEU CD1  1 1 
        4  6971 1 1  64 LEU CD2  C 69.236 -19.504  -0.732 1.00 . A A .  66 LEU CD2  1 1 
        4  6972 1 1  64 LEU CG   C 67.837 -19.388  -0.137 1.00 . A A .  66 LEU CG   1 1 
        4  6973 1 1  64 LEU H    H 67.238 -18.605   2.783 1.00 . A A .  66 LEU H    1 1 
        4  6974 1 1  64 LEU HA   H 69.448 -17.605   1.190 1.00 . A A .  66 LEU HA   1 1 
        4  6975 1 1  64 LEU HB2  H 66.526 -17.909   0.622 1.00 . A A .  66 LEU HB2  1 1 
        4  6976 1 1  64 LEU HB3  H 67.681 -17.307  -0.542 1.00 . A A .  66 LEU HB3  1 1 
        4  6977 1 1  64 LEU HD11 H 65.818 -19.804  -0.687 1.00 . A A .  66 LEU HD11 1 1 
        4  6978 1 1  64 LEU HD12 H 67.009 -20.864  -1.437 1.00 . A A .  66 LEU HD12 1 1 
        4  6979 1 1  64 LEU HD13 H 66.823 -19.203  -2.005 1.00 . A A .  66 LEU HD13 1 1 
        4  6980 1 1  64 LEU HD21 H 69.407 -20.525  -1.039 1.00 . A A .  66 LEU HD21 1 1 
        4  6981 1 1  64 LEU HD22 H 69.975 -19.235   0.008 1.00 . A A .  66 LEU HD22 1 1 
        4  6982 1 1  64 LEU HD23 H 69.331 -18.854  -1.588 1.00 . A A .  66 LEU HD23 1 1 
        4  6983 1 1  64 LEU HG   H 67.788 -20.025   0.733 1.00 . A A .  66 LEU HG   1 1 
        4  6984 1 1  64 LEU N    N 68.119 -18.185   2.663 1.00 . A A .  66 LEU N    1 1 
        4  6985 1 1  64 LEU O    O 68.444 -15.160   0.682 1.00 . A A .  66 LEU O    1 1 
        4  6986 1 1  65 TYR C    C 68.664 -13.575   3.745 1.00 . A A .  67 TYR C    1 1 
        4  6987 1 1  65 TYR CA   C 67.478 -14.171   3.015 1.00 . A A .  67 TYR CA   1 1 
        4  6988 1 1  65 TYR CB   C 66.157 -13.943   3.779 1.00 . A A .  67 TYR CB   1 1 
        4  6989 1 1  65 TYR CD1  C 66.569 -13.771   6.250 1.00 . A A .  67 TYR CD1  1 1 
        4  6990 1 1  65 TYR CD2  C 65.619 -15.785   5.428 1.00 . A A .  67 TYR CD2  1 1 
        4  6991 1 1  65 TYR CE1  C 66.536 -14.268   7.529 1.00 . A A .  67 TYR CE1  1 1 
        4  6992 1 1  65 TYR CE2  C 65.580 -16.287   6.712 1.00 . A A .  67 TYR CE2  1 1 
        4  6993 1 1  65 TYR CG   C 66.116 -14.515   5.178 1.00 . A A .  67 TYR CG   1 1 
        4  6994 1 1  65 TYR CZ   C 66.041 -15.520   7.757 1.00 . A A .  67 TYR CZ   1 1 
        4  6995 1 1  65 TYR H    H 67.580 -16.223   3.472 1.00 . A A .  67 TYR H    1 1 
        4  6996 1 1  65 TYR HA   H 67.417 -13.707   2.046 1.00 . A A .  67 TYR HA   1 1 
        4  6997 1 1  65 TYR HB2  H 65.978 -12.882   3.859 1.00 . A A .  67 TYR HB2  1 1 
        4  6998 1 1  65 TYR HB3  H 65.353 -14.391   3.213 1.00 . A A .  67 TYR HB3  1 1 
        4  6999 1 1  65 TYR HD1  H 66.964 -12.782   6.057 1.00 . A A .  67 TYR HD1  1 1 
        4  7000 1 1  65 TYR HD2  H 65.258 -16.384   4.606 1.00 . A A .  67 TYR HD2  1 1 
        4  7001 1 1  65 TYR HE1  H 66.902 -13.677   8.355 1.00 . A A .  67 TYR HE1  1 1 
        4  7002 1 1  65 TYR HE2  H 65.191 -17.278   6.900 1.00 . A A .  67 TYR HE2  1 1 
        4  7003 1 1  65 TYR HH   H 65.621 -15.328   9.602 1.00 . A A .  67 TYR HH   1 1 
        4  7004 1 1  65 TYR N    N 67.722 -15.561   2.765 1.00 . A A .  67 TYR N    1 1 
        4  7005 1 1  65 TYR O    O 69.544 -14.318   4.215 1.00 . A A .  67 TYR O    1 1 
        4  7006 1 1  65 TYR OH   O 66.009 -16.012   9.044 1.00 . A A .  67 TYR OH   1 1 
        4  7007 1 1  66 ASP C    C 69.677 -11.711   5.991 1.00 . A A .  68 ASP C    1 1 
        4  7008 1 1  66 ASP CA   C 69.793 -11.601   4.496 1.00 . A A .  68 ASP CA   1 1 
        4  7009 1 1  66 ASP CB   C 69.861 -10.135   4.092 1.00 . A A .  68 ASP CB   1 1 
        4  7010 1 1  66 ASP CG   C 71.078  -9.431   4.656 1.00 . A A .  68 ASP CG   1 1 
        4  7011 1 1  66 ASP H    H 67.943 -11.734   3.517 1.00 . A A .  68 ASP H    1 1 
        4  7012 1 1  66 ASP HA   H 70.705 -12.088   4.185 1.00 . A A .  68 ASP HA   1 1 
        4  7013 1 1  66 ASP HB2  H 69.850 -10.058   3.018 1.00 . A A .  68 ASP HB2  1 1 
        4  7014 1 1  66 ASP HB3  H 68.980  -9.640   4.473 1.00 . A A .  68 ASP HB3  1 1 
        4  7015 1 1  66 ASP N    N 68.693 -12.278   3.854 1.00 . A A .  68 ASP N    1 1 
        4  7016 1 1  66 ASP O    O 68.610 -11.530   6.559 1.00 . A A .  68 ASP O    1 1 
        4  7017 1 1  66 ASP OD1  O 72.112 -10.093   4.899 1.00 . A A .  68 ASP OD1  1 1 
        4  7018 1 1  66 ASP OD2  O 71.026  -8.208   4.868 1.00 . A A .  68 ASP OD2  1 1 
        4  7019 1 1  67 GLU C    C 70.766 -10.774   8.739 1.00 . A A .  69 GLU C    1 1 
        4  7020 1 1  67 GLU CA   C 70.819 -12.136   8.048 1.00 . A A .  69 GLU CA   1 1 
        4  7021 1 1  67 GLU CB   C 72.076 -12.905   8.460 1.00 . A A .  69 GLU CB   1 1 
        4  7022 1 1  67 GLU CD   C 74.582 -13.011   8.392 1.00 . A A .  69 GLU CD   1 1 
        4  7023 1 1  67 GLU CG   C 73.354 -12.337   7.873 1.00 . A A .  69 GLU CG   1 1 
        4  7024 1 1  67 GLU H    H 71.589 -12.064   6.073 1.00 . A A .  69 GLU H    1 1 
        4  7025 1 1  67 GLU HA   H 69.952 -12.707   8.344 1.00 . A A .  69 GLU HA   1 1 
        4  7026 1 1  67 GLU HB2  H 72.160 -12.883   9.537 1.00 . A A .  69 GLU HB2  1 1 
        4  7027 1 1  67 GLU HB3  H 71.979 -13.931   8.140 1.00 . A A .  69 GLU HB3  1 1 
        4  7028 1 1  67 GLU HG2  H 73.327 -12.460   6.800 1.00 . A A .  69 GLU HG2  1 1 
        4  7029 1 1  67 GLU HG3  H 73.406 -11.285   8.108 1.00 . A A .  69 GLU HG3  1 1 
        4  7030 1 1  67 GLU N    N 70.774 -11.986   6.616 1.00 . A A .  69 GLU N    1 1 
        4  7031 1 1  67 GLU O    O 70.408 -10.676   9.922 1.00 . A A .  69 GLU O    1 1 
        4  7032 1 1  67 GLU OE1  O 74.909 -14.118   7.926 1.00 . A A .  69 GLU OE1  1 1 
        4  7033 1 1  67 GLU OE2  O 75.263 -12.435   9.260 1.00 . A A .  69 GLU OE2  1 1 
        4  7034 1 1  68 LYS C    C 69.774  -7.737   8.326 1.00 . A A .  70 LYS C    1 1 
        4  7035 1 1  68 LYS CA   C 71.121  -8.385   8.583 1.00 . A A .  70 LYS CA   1 1 
        4  7036 1 1  68 LYS CB   C 72.150  -7.512   7.876 1.00 . A A .  70 LYS CB   1 1 
        4  7037 1 1  68 LYS CD   C 74.280  -8.748   8.490 1.00 . A A .  70 LYS CD   1 1 
        4  7038 1 1  68 LYS CE   C 75.529  -9.365   7.887 1.00 . A A .  70 LYS CE   1 1 
        4  7039 1 1  68 LYS CG   C 73.399  -8.212   7.387 1.00 . A A .  70 LYS CG   1 1 
        4  7040 1 1  68 LYS H    H 71.378  -9.849   7.067 1.00 . A A .  70 LYS H    1 1 
        4  7041 1 1  68 LYS HA   H 71.348  -8.424   9.635 1.00 . A A .  70 LYS HA   1 1 
        4  7042 1 1  68 LYS HB2  H 71.670  -7.066   7.021 1.00 . A A .  70 LYS HB2  1 1 
        4  7043 1 1  68 LYS HB3  H 72.447  -6.722   8.550 1.00 . A A .  70 LYS HB3  1 1 
        4  7044 1 1  68 LYS HD2  H 74.554  -7.934   9.145 1.00 . A A .  70 LYS HD2  1 1 
        4  7045 1 1  68 LYS HD3  H 73.745  -9.498   9.052 1.00 . A A .  70 LYS HD3  1 1 
        4  7046 1 1  68 LYS HE2  H 75.232 -10.118   7.172 1.00 . A A .  70 LYS HE2  1 1 
        4  7047 1 1  68 LYS HE3  H 76.084  -8.593   7.377 1.00 . A A .  70 LYS HE3  1 1 
        4  7048 1 1  68 LYS HG2  H 73.086  -9.044   6.772 1.00 . A A .  70 LYS HG2  1 1 
        4  7049 1 1  68 LYS HG3  H 73.938  -7.514   6.770 1.00 . A A .  70 LYS HG3  1 1 
        4  7050 1 1  68 LYS HZ1  H 75.940 -10.854   9.283 1.00 . A A .  70 LYS HZ1  1 1 
        4  7051 1 1  68 LYS HZ2  H 76.591  -9.339   9.676 1.00 . A A .  70 LYS HZ2  1 1 
        4  7052 1 1  68 LYS HZ3  H 77.306 -10.270   8.475 1.00 . A A .  70 LYS HZ3  1 1 
        4  7053 1 1  68 LYS N    N 71.115  -9.721   8.004 1.00 . A A .  70 LYS N    1 1 
        4  7054 1 1  68 LYS NZ   N 76.394  -9.998   8.895 1.00 . A A .  70 LYS NZ   1 1 
        4  7055 1 1  68 LYS O    O 69.291  -6.906   9.112 1.00 . A A .  70 LYS O    1 1 
        4  7056 1 1  69 GLN C    C 66.963  -8.688   6.399 1.00 . A A .  71 GLN C    1 1 
        4  7057 1 1  69 GLN CA   C 67.899  -7.561   6.803 1.00 . A A .  71 GLN CA   1 1 
        4  7058 1 1  69 GLN CB   C 68.105  -6.662   5.586 1.00 . A A .  71 GLN CB   1 1 
        4  7059 1 1  69 GLN CD   C 69.595  -5.037   4.428 1.00 . A A .  71 GLN CD   1 1 
        4  7060 1 1  69 GLN CG   C 69.180  -5.616   5.746 1.00 . A A .  71 GLN CG   1 1 
        4  7061 1 1  69 GLN H    H 69.640  -8.730   6.609 1.00 . A A .  71 GLN H    1 1 
        4  7062 1 1  69 GLN HA   H 67.490  -6.972   7.609 1.00 . A A .  71 GLN HA   1 1 
        4  7063 1 1  69 GLN HB2  H 68.379  -7.284   4.747 1.00 . A A .  71 GLN HB2  1 1 
        4  7064 1 1  69 GLN HB3  H 67.174  -6.164   5.360 1.00 . A A .  71 GLN HB3  1 1 
        4  7065 1 1  69 GLN HE21 H 70.769  -6.569   4.187 1.00 . A A .  71 GLN HE21 1 1 
        4  7066 1 1  69 GLN HE22 H 70.805  -5.407   2.903 1.00 . A A .  71 GLN HE22 1 1 
        4  7067 1 1  69 GLN HG2  H 68.806  -4.820   6.373 1.00 . A A .  71 GLN HG2  1 1 
        4  7068 1 1  69 GLN HG3  H 70.040  -6.070   6.213 1.00 . A A .  71 GLN HG3  1 1 
        4  7069 1 1  69 GLN N    N 69.176  -8.108   7.215 1.00 . A A .  71 GLN N    1 1 
        4  7070 1 1  69 GLN NE2  N 70.469  -5.723   3.767 1.00 . A A .  71 GLN NE2  1 1 
        4  7071 1 1  69 GLN O    O 67.069  -9.204   5.296 1.00 . A A .  71 GLN O    1 1 
        4  7072 1 1  69 GLN OE1  O 69.073  -4.016   3.978 1.00 . A A .  71 GLN OE1  1 1 
        4  7073 1 1  70 GLN C    C 64.160  -9.792   5.830 1.00 . A A .  72 GLN C    1 1 
        4  7074 1 1  70 GLN CA   C 65.119 -10.147   6.964 1.00 . A A .  72 GLN CA   1 1 
        4  7075 1 1  70 GLN CB   C 64.387 -10.641   8.216 1.00 . A A .  72 GLN CB   1 1 
        4  7076 1 1  70 GLN CD   C 64.601 -12.024  10.341 1.00 . A A .  72 GLN CD   1 1 
        4  7077 1 1  70 GLN CG   C 65.319 -11.334   9.202 1.00 . A A .  72 GLN CG   1 1 
        4  7078 1 1  70 GLN H    H 65.969  -8.568   8.114 1.00 . A A .  72 GLN H    1 1 
        4  7079 1 1  70 GLN HA   H 65.733 -10.955   6.591 1.00 . A A .  72 GLN HA   1 1 
        4  7080 1 1  70 GLN HB2  H 63.929  -9.795   8.708 1.00 . A A .  72 GLN HB2  1 1 
        4  7081 1 1  70 GLN HB3  H 63.616 -11.340   7.926 1.00 . A A .  72 GLN HB3  1 1 
        4  7082 1 1  70 GLN HE21 H 64.798 -10.432  11.484 1.00 . A A .  72 GLN HE21 1 1 
        4  7083 1 1  70 GLN HE22 H 63.986 -11.773  12.191 1.00 . A A .  72 GLN HE22 1 1 
        4  7084 1 1  70 GLN HG2  H 65.889 -12.073   8.662 1.00 . A A .  72 GLN HG2  1 1 
        4  7085 1 1  70 GLN HG3  H 65.993 -10.595   9.611 1.00 . A A .  72 GLN HG3  1 1 
        4  7086 1 1  70 GLN N    N 66.040  -9.054   7.264 1.00 . A A .  72 GLN N    1 1 
        4  7087 1 1  70 GLN NE2  N 64.447 -11.347  11.437 1.00 . A A .  72 GLN NE2  1 1 
        4  7088 1 1  70 GLN O    O 63.676 -10.653   5.132 1.00 . A A .  72 GLN O    1 1 
        4  7089 1 1  70 GLN OE1  O 64.215 -13.198  10.232 1.00 . A A .  72 GLN OE1  1 1 
        4  7090 1 1  71 HIS C    C 63.791  -8.140   3.169 1.00 . A A .  73 HIS C    1 1 
        4  7091 1 1  71 HIS CA   C 63.082  -8.028   4.529 1.00 . A A .  73 HIS CA   1 1 
        4  7092 1 1  71 HIS CB   C 62.573  -6.575   4.758 1.00 . A A .  73 HIS CB   1 1 
        4  7093 1 1  71 HIS CD2  C 64.724  -5.438   5.715 1.00 . A A .  73 HIS CD2  1 1 
        4  7094 1 1  71 HIS CE1  C 64.664  -3.586   4.561 1.00 . A A .  73 HIS CE1  1 1 
        4  7095 1 1  71 HIS CG   C 63.646  -5.507   4.901 1.00 . A A .  73 HIS CG   1 1 
        4  7096 1 1  71 HIS H    H 64.221  -7.879   6.328 1.00 . A A .  73 HIS H    1 1 
        4  7097 1 1  71 HIS HA   H 62.223  -8.682   4.497 1.00 . A A .  73 HIS HA   1 1 
        4  7098 1 1  71 HIS HB2  H 61.954  -6.298   3.917 1.00 . A A .  73 HIS HB2  1 1 
        4  7099 1 1  71 HIS HB3  H 61.959  -6.562   5.645 1.00 . A A .  73 HIS HB3  1 1 
        4  7100 1 1  71 HIS HD1  H 62.979  -4.053   3.520 1.00 . A A .  73 HIS HD1  1 1 
        4  7101 1 1  71 HIS HD2  H 65.047  -6.200   6.406 1.00 . A A .  73 HIS HD2  1 1 
        4  7102 1 1  71 HIS HE1  H 64.906  -2.609   4.172 1.00 . A A .  73 HIS HE1  1 1 
        4  7103 1 1  71 HIS N    N 63.909  -8.508   5.646 1.00 . A A .  73 HIS N    1 1 
        4  7104 1 1  71 HIS ND1  N 63.642  -4.327   4.193 1.00 . A A .  73 HIS ND1  1 1 
        4  7105 1 1  71 HIS NE2  N 65.340  -4.237   5.488 1.00 . A A .  73 HIS NE2  1 1 
        4  7106 1 1  71 HIS O    O 63.181  -7.881   2.117 1.00 . A A .  73 HIS O    1 1 
        4  7107 1 1  72 ILE C    C 66.191 -10.085   1.736 1.00 . A A .  74 ILE C    1 1 
        4  7108 1 1  72 ILE CA   C 65.847  -8.639   1.993 1.00 . A A .  74 ILE CA   1 1 
        4  7109 1 1  72 ILE CB   C 67.151  -7.789   2.093 1.00 . A A .  74 ILE CB   1 1 
        4  7110 1 1  72 ILE CD1  C 65.994  -5.794   1.023 1.00 . A A .  74 ILE CD1  1 1 
        4  7111 1 1  72 ILE CG1  C 66.814  -6.299   2.186 1.00 . A A .  74 ILE CG1  1 1 
        4  7112 1 1  72 ILE CG2  C 68.110  -8.056   0.928 1.00 . A A .  74 ILE CG2  1 1 
        4  7113 1 1  72 ILE H    H 65.469  -8.800   4.038 1.00 . A A .  74 ILE H    1 1 
        4  7114 1 1  72 ILE HA   H 65.262  -8.277   1.162 1.00 . A A .  74 ILE HA   1 1 
        4  7115 1 1  72 ILE HB   H 67.657  -8.082   3.000 1.00 . A A .  74 ILE HB   1 1 
        4  7116 1 1  72 ILE HD11 H 65.885  -4.722   1.082 1.00 . A A .  74 ILE HD11 1 1 
        4  7117 1 1  72 ILE HD12 H 65.018  -6.254   1.082 1.00 . A A .  74 ILE HD12 1 1 
        4  7118 1 1  72 ILE HD13 H 66.480  -6.082   0.100 1.00 . A A .  74 ILE HD13 1 1 
        4  7119 1 1  72 ILE HG12 H 66.246  -6.121   3.088 1.00 . A A .  74 ILE HG12 1 1 
        4  7120 1 1  72 ILE HG13 H 67.731  -5.731   2.225 1.00 . A A .  74 ILE HG13 1 1 
        4  7121 1 1  72 ILE HG21 H 67.625  -7.812  -0.006 1.00 . A A .  74 ILE HG21 1 1 
        4  7122 1 1  72 ILE HG22 H 68.392  -9.099   0.931 1.00 . A A .  74 ILE HG22 1 1 
        4  7123 1 1  72 ILE HG23 H 68.994  -7.447   1.051 1.00 . A A .  74 ILE HG23 1 1 
        4  7124 1 1  72 ILE N    N 65.050  -8.524   3.193 1.00 . A A .  74 ILE N    1 1 
        4  7125 1 1  72 ILE O    O 66.746 -10.767   2.596 1.00 . A A .  74 ILE O    1 1 
        4  7126 1 1  73 VAL C    C 67.088 -11.891  -0.959 1.00 . A A .  75 VAL C    1 1 
        4  7127 1 1  73 VAL CA   C 66.167 -11.910   0.221 1.00 . A A .  75 VAL CA   1 1 
        4  7128 1 1  73 VAL CB   C 64.919 -12.744  -0.135 1.00 . A A .  75 VAL CB   1 1 
        4  7129 1 1  73 VAL CG1  C 65.285 -14.209  -0.316 1.00 . A A .  75 VAL CG1  1 1 
        4  7130 1 1  73 VAL CG2  C 63.842 -12.583   0.911 1.00 . A A .  75 VAL CG2  1 1 
        4  7131 1 1  73 VAL H    H 65.374 -10.013  -0.088 1.00 . A A .  75 VAL H    1 1 
        4  7132 1 1  73 VAL HA   H 66.659 -12.352   1.070 1.00 . A A .  75 VAL HA   1 1 
        4  7133 1 1  73 VAL HB   H 64.532 -12.401  -1.084 1.00 . A A .  75 VAL HB   1 1 
        4  7134 1 1  73 VAL HG11 H 66.015 -14.301  -1.107 1.00 . A A .  75 VAL HG11 1 1 
        4  7135 1 1  73 VAL HG12 H 64.401 -14.773  -0.574 1.00 . A A .  75 VAL HG12 1 1 
        4  7136 1 1  73 VAL HG13 H 65.699 -14.593   0.603 1.00 . A A .  75 VAL HG13 1 1 
        4  7137 1 1  73 VAL HG21 H 62.981 -13.171   0.632 1.00 . A A .  75 VAL HG21 1 1 
        4  7138 1 1  73 VAL HG22 H 63.562 -11.541   0.978 1.00 . A A .  75 VAL HG22 1 1 
        4  7139 1 1  73 VAL HG23 H 64.213 -12.919   1.868 1.00 . A A .  75 VAL HG23 1 1 
        4  7140 1 1  73 VAL N    N 65.848 -10.565   0.575 1.00 . A A .  75 VAL N    1 1 
        4  7141 1 1  73 VAL O    O 66.843 -11.183  -1.923 1.00 . A A .  75 VAL O    1 1 
        4  7142 1 1  74 TYR C    C 68.640 -13.850  -2.866 1.00 . A A .  76 TYR C    1 1 
        4  7143 1 1  74 TYR CA   C 69.044 -12.694  -2.000 1.00 . A A .  76 TYR CA   1 1 
        4  7144 1 1  74 TYR CB   C 70.501 -12.802  -1.551 1.00 . A A .  76 TYR CB   1 1 
        4  7145 1 1  74 TYR CD1  C 71.024 -10.342  -1.328 1.00 . A A .  76 TYR CD1  1 1 
        4  7146 1 1  74 TYR CD2  C 71.345 -11.734   0.579 1.00 . A A .  76 TYR CD2  1 1 
        4  7147 1 1  74 TYR CE1  C 71.446  -9.245  -0.608 1.00 . A A .  76 TYR CE1  1 1 
        4  7148 1 1  74 TYR CE2  C 71.769 -10.639   1.300 1.00 . A A .  76 TYR CE2  1 1 
        4  7149 1 1  74 TYR CG   C 70.966 -11.605  -0.749 1.00 . A A .  76 TYR CG   1 1 
        4  7150 1 1  74 TYR CZ   C 71.817  -9.400   0.706 1.00 . A A .  76 TYR CZ   1 1 
        4  7151 1 1  74 TYR H    H 68.335 -13.142  -0.075 1.00 . A A .  76 TYR H    1 1 
        4  7152 1 1  74 TYR HA   H 68.916 -11.793  -2.584 1.00 . A A .  76 TYR HA   1 1 
        4  7153 1 1  74 TYR HB2  H 70.615 -13.682  -0.936 1.00 . A A .  76 TYR HB2  1 1 
        4  7154 1 1  74 TYR HB3  H 71.136 -12.890  -2.421 1.00 . A A .  76 TYR HB3  1 1 
        4  7155 1 1  74 TYR HD1  H 70.733 -10.224  -2.361 1.00 . A A .  76 TYR HD1  1 1 
        4  7156 1 1  74 TYR HD2  H 71.312 -12.700   1.061 1.00 . A A .  76 TYR HD2  1 1 
        4  7157 1 1  74 TYR HE1  H 71.476  -8.271  -1.072 1.00 . A A .  76 TYR HE1  1 1 
        4  7158 1 1  74 TYR HE2  H 72.060 -10.756   2.333 1.00 . A A .  76 TYR HE2  1 1 
        4  7159 1 1  74 TYR HH   H 72.995  -8.603   1.958 1.00 . A A .  76 TYR HH   1 1 
        4  7160 1 1  74 TYR N    N 68.153 -12.621  -0.886 1.00 . A A .  76 TYR N    1 1 
        4  7161 1 1  74 TYR O    O 68.315 -13.664  -4.029 1.00 . A A .  76 TYR O    1 1 
        4  7162 1 1  74 TYR OH   O 72.240  -8.313   1.435 1.00 . A A .  76 TYR OH   1 1 
        4  7163 1 1  75 CYS C    C 68.964 -16.536  -4.254 1.00 . A A .  77 CYS C    1 1 
        4  7164 1 1  75 CYS CA   C 68.233 -16.317  -2.927 1.00 . A A .  77 CYS CA   1 1 
        4  7165 1 1  75 CYS CB   C 66.694 -16.475  -3.061 1.00 . A A .  77 CYS CB   1 1 
        4  7166 1 1  75 CYS H    H 68.859 -15.082  -1.315 1.00 . A A .  77 CYS H    1 1 
        4  7167 1 1  75 CYS HA   H 68.599 -17.093  -2.272 1.00 . A A .  77 CYS HA   1 1 
        4  7168 1 1  75 CYS HB2  H 66.489 -17.392  -3.591 1.00 . A A .  77 CYS HB2  1 1 
        4  7169 1 1  75 CYS HB3  H 66.267 -16.550  -2.071 1.00 . A A .  77 CYS HB3  1 1 
        4  7170 1 1  75 CYS HG   H 66.764 -14.251  -4.219 1.00 . A A .  77 CYS HG   1 1 
        4  7171 1 1  75 CYS N    N 68.610 -15.047  -2.265 1.00 . A A .  77 CYS N    1 1 
        4  7172 1 1  75 CYS O    O 68.513 -17.294  -5.119 1.00 . A A .  77 CYS O    1 1 
        4  7173 1 1  75 CYS SG   S 65.834 -15.159  -3.937 1.00 . A A .  77 CYS SG   1 1 
        4  7174 1 1  76 SER C    C 71.646 -17.348  -5.581 1.00 . A A .  78 SER C    1 1 
        4  7175 1 1  76 SER CA   C 70.971 -15.986  -5.507 1.00 . A A .  78 SER CA   1 1 
        4  7176 1 1  76 SER CB   C 72.019 -14.893  -5.365 1.00 . A A .  78 SER CB   1 1 
        4  7177 1 1  76 SER H    H 70.470 -15.471  -3.558 1.00 . A A .  78 SER H    1 1 
        4  7178 1 1  76 SER HA   H 70.378 -15.800  -6.389 1.00 . A A .  78 SER HA   1 1 
        4  7179 1 1  76 SER HB2  H 72.754 -15.192  -4.633 1.00 . A A .  78 SER HB2  1 1 
        4  7180 1 1  76 SER HB3  H 72.499 -14.744  -6.321 1.00 . A A .  78 SER HB3  1 1 
        4  7181 1 1  76 SER HG   H 70.611 -13.497  -5.461 1.00 . A A .  78 SER HG   1 1 
        4  7182 1 1  76 SER N    N 70.136 -15.952  -4.344 1.00 . A A .  78 SER N    1 1 
        4  7183 1 1  76 SER O    O 71.930 -17.862  -6.656 1.00 . A A .  78 SER O    1 1 
        4  7184 1 1  76 SER OG   O 71.422 -13.663  -4.953 1.00 . A A .  78 SER OG   1 1 
        4  7185 1 1  77 ASN C    C 71.559 -20.339  -4.778 1.00 . A A .  79 ASN C    1 1 
        4  7186 1 1  77 ASN CA   C 72.474 -19.240  -4.244 1.00 . A A .  79 ASN CA   1 1 
        4  7187 1 1  77 ASN CB   C 72.761 -19.481  -2.750 1.00 . A A .  79 ASN CB   1 1 
        4  7188 1 1  77 ASN CG   C 73.464 -20.800  -2.477 1.00 . A A .  79 ASN CG   1 1 
        4  7189 1 1  77 ASN H    H 71.581 -17.434  -3.599 1.00 . A A .  79 ASN H    1 1 
        4  7190 1 1  77 ASN HA   H 73.408 -19.272  -4.782 1.00 . A A .  79 ASN HA   1 1 
        4  7191 1 1  77 ASN HB2  H 73.386 -18.684  -2.377 1.00 . A A .  79 ASN HB2  1 1 
        4  7192 1 1  77 ASN HB3  H 71.826 -19.474  -2.210 1.00 . A A .  79 ASN HB3  1 1 
        4  7193 1 1  77 ASN HD21 H 71.733 -21.750  -2.158 1.00 . A A .  79 ASN HD21 1 1 
        4  7194 1 1  77 ASN HD22 H 73.165 -22.693  -2.044 1.00 . A A .  79 ASN HD22 1 1 
        4  7195 1 1  77 ASN N    N 71.850 -17.929  -4.404 1.00 . A A .  79 ASN N    1 1 
        4  7196 1 1  77 ASN ND2  N 72.710 -21.838  -2.194 1.00 . A A .  79 ASN ND2  1 1 
        4  7197 1 1  77 ASN O    O 72.008 -21.426  -5.147 1.00 . A A .  79 ASN O    1 1 
        4  7198 1 1  77 ASN OD1  O 74.696 -20.872  -2.491 1.00 . A A .  79 ASN OD1  1 1 
        4  7199 1 1  78 ASP C    C 68.800 -20.618  -6.656 1.00 . A A .  80 ASP C    1 1 
        4  7200 1 1  78 ASP CA   C 69.303 -21.015  -5.266 1.00 . A A .  80 ASP CA   1 1 
        4  7201 1 1  78 ASP CB   C 68.152 -21.027  -4.251 1.00 . A A .  80 ASP CB   1 1 
        4  7202 1 1  78 ASP CG   C 67.279 -22.275  -4.332 1.00 . A A .  80 ASP CG   1 1 
        4  7203 1 1  78 ASP H    H 70.005 -19.121  -4.676 1.00 . A A .  80 ASP H    1 1 
        4  7204 1 1  78 ASP HA   H 69.768 -21.989  -5.306 1.00 . A A .  80 ASP HA   1 1 
        4  7205 1 1  78 ASP HB2  H 68.570 -20.946  -3.258 1.00 . A A .  80 ASP HB2  1 1 
        4  7206 1 1  78 ASP HB3  H 67.539 -20.153  -4.427 1.00 . A A .  80 ASP HB3  1 1 
        4  7207 1 1  78 ASP N    N 70.289 -20.042  -4.851 1.00 . A A .  80 ASP N    1 1 
        4  7208 1 1  78 ASP O    O 69.287 -19.649  -7.229 1.00 . A A .  80 ASP O    1 1 
        4  7209 1 1  78 ASP OD1  O 66.380 -22.335  -5.196 1.00 . A A .  80 ASP OD1  1 1 
        4  7210 1 1  78 ASP OD2  O 67.502 -23.222  -3.534 1.00 . A A .  80 ASP OD2  1 1 
        4  7211 1 1  79 LEU C    C 66.079 -20.112  -8.299 1.00 . A A .  81 LEU C    1 1 
        4  7212 1 1  79 LEU CA   C 67.299 -21.038  -8.493 1.00 . A A .  81 LEU CA   1 1 
        4  7213 1 1  79 LEU CB   C 66.938 -22.383  -9.195 1.00 . A A .  81 LEU CB   1 1 
        4  7214 1 1  79 LEU CD1  C 65.332 -21.764 -11.096 1.00 . A A .  81 LEU CD1  1 1 
        4  7215 1 1  79 LEU CD2  C 67.793 -21.726 -11.493 1.00 . A A .  81 LEU CD2  1 1 
        4  7216 1 1  79 LEU CG   C 66.658 -22.400 -10.730 1.00 . A A .  81 LEU CG   1 1 
        4  7217 1 1  79 LEU H    H 67.459 -22.071  -6.660 1.00 . A A .  81 LEU H    1 1 
        4  7218 1 1  79 LEU HA   H 68.055 -20.514  -9.059 1.00 . A A .  81 LEU HA   1 1 
        4  7219 1 1  79 LEU HB2  H 67.757 -23.064  -9.018 1.00 . A A .  81 LEU HB2  1 1 
        4  7220 1 1  79 LEU HB3  H 66.069 -22.781  -8.693 1.00 . A A .  81 LEU HB3  1 1 
        4  7221 1 1  79 LEU HD11 H 65.353 -20.731 -10.784 1.00 . A A .  81 LEU HD11 1 1 
        4  7222 1 1  79 LEU HD12 H 64.533 -22.280 -10.586 1.00 . A A .  81 LEU HD12 1 1 
        4  7223 1 1  79 LEU HD13 H 65.181 -21.818 -12.164 1.00 . A A .  81 LEU HD13 1 1 
        4  7224 1 1  79 LEU HD21 H 67.859 -20.691 -11.196 1.00 . A A .  81 LEU HD21 1 1 
        4  7225 1 1  79 LEU HD22 H 67.594 -21.783 -12.553 1.00 . A A .  81 LEU HD22 1 1 
        4  7226 1 1  79 LEU HD23 H 68.725 -22.225 -11.274 1.00 . A A .  81 LEU HD23 1 1 
        4  7227 1 1  79 LEU HG   H 66.617 -23.430 -11.054 1.00 . A A .  81 LEU HG   1 1 
        4  7228 1 1  79 LEU N    N 67.848 -21.332  -7.184 1.00 . A A .  81 LEU N    1 1 
        4  7229 1 1  79 LEU O    O 65.693 -19.371  -9.204 1.00 . A A .  81 LEU O    1 1 
        4  7230 1 1  80 LEU C    C 64.323 -17.946  -7.193 1.00 . A A .  82 LEU C    1 1 
        4  7231 1 1  80 LEU CA   C 64.351 -19.376  -6.612 1.00 . A A .  82 LEU CA   1 1 
        4  7232 1 1  80 LEU CB   C 64.380 -19.316  -5.052 1.00 . A A .  82 LEU CB   1 1 
        4  7233 1 1  80 LEU CD1  C 63.379 -18.945  -2.789 1.00 . A A .  82 LEU CD1  1 1 
        4  7234 1 1  80 LEU CD2  C 62.737 -17.386  -4.559 1.00 . A A .  82 LEU CD2  1 1 
        4  7235 1 1  80 LEU CG   C 63.116 -18.832  -4.266 1.00 . A A .  82 LEU CG   1 1 
        4  7236 1 1  80 LEU H    H 65.956 -20.758  -6.418 1.00 . A A .  82 LEU H    1 1 
        4  7237 1 1  80 LEU HA   H 63.462 -19.909  -6.913 1.00 . A A .  82 LEU HA   1 1 
        4  7238 1 1  80 LEU HB2  H 64.611 -20.309  -4.697 1.00 . A A .  82 LEU HB2  1 1 
        4  7239 1 1  80 LEU HB3  H 65.205 -18.675  -4.777 1.00 . A A .  82 LEU HB3  1 1 
        4  7240 1 1  80 LEU HD11 H 64.137 -18.225  -2.516 1.00 . A A .  82 LEU HD11 1 1 
        4  7241 1 1  80 LEU HD12 H 63.735 -19.939  -2.560 1.00 . A A .  82 LEU HD12 1 1 
        4  7242 1 1  80 LEU HD13 H 62.469 -18.732  -2.251 1.00 . A A .  82 LEU HD13 1 1 
        4  7243 1 1  80 LEU HD21 H 63.552 -16.735  -4.278 1.00 . A A .  82 LEU HD21 1 1 
        4  7244 1 1  80 LEU HD22 H 61.858 -17.117  -3.993 1.00 . A A .  82 LEU HD22 1 1 
        4  7245 1 1  80 LEU HD23 H 62.535 -17.271  -5.614 1.00 . A A .  82 LEU HD23 1 1 
        4  7246 1 1  80 LEU HG   H 62.282 -19.475  -4.510 1.00 . A A .  82 LEU HG   1 1 
        4  7247 1 1  80 LEU N    N 65.539 -20.144  -7.066 1.00 . A A .  82 LEU N    1 1 
        4  7248 1 1  80 LEU O    O 63.431 -17.599  -7.979 1.00 . A A .  82 LEU O    1 1 
        4  7249 1 1  81 GLY C    C 65.459 -15.571  -8.679 1.00 . A A .  83 GLY C    1 1 
        4  7250 1 1  81 GLY CA   C 65.342 -15.749  -7.203 1.00 . A A .  83 GLY CA   1 1 
        4  7251 1 1  81 GLY H    H 66.032 -17.511  -6.262 1.00 . A A .  83 GLY H    1 1 
        4  7252 1 1  81 GLY HA2  H 64.431 -15.275  -6.869 1.00 . A A .  83 GLY HA2  1 1 
        4  7253 1 1  81 GLY HA3  H 66.183 -15.269  -6.724 1.00 . A A .  83 GLY HA3  1 1 
        4  7254 1 1  81 GLY N    N 65.311 -17.146  -6.813 1.00 . A A .  83 GLY N    1 1 
        4  7255 1 1  81 GLY O    O 64.749 -14.744  -9.281 1.00 . A A .  83 GLY O    1 1 
        4  7256 1 1  82 ASP C    C 65.268 -16.417 -11.445 1.00 . A A .  84 ASP C    1 1 
        4  7257 1 1  82 ASP CA   C 66.559 -16.303 -10.696 1.00 . A A .  84 ASP CA   1 1 
        4  7258 1 1  82 ASP CB   C 67.518 -17.392 -11.151 1.00 . A A .  84 ASP CB   1 1 
        4  7259 1 1  82 ASP CG   C 67.855 -17.261 -12.614 1.00 . A A .  84 ASP CG   1 1 
        4  7260 1 1  82 ASP H    H 66.792 -17.033  -8.739 1.00 . A A .  84 ASP H    1 1 
        4  7261 1 1  82 ASP HA   H 67.000 -15.340 -10.903 1.00 . A A .  84 ASP HA   1 1 
        4  7262 1 1  82 ASP HB2  H 68.433 -17.327 -10.581 1.00 . A A .  84 ASP HB2  1 1 
        4  7263 1 1  82 ASP HB3  H 67.058 -18.355 -10.991 1.00 . A A .  84 ASP HB3  1 1 
        4  7264 1 1  82 ASP N    N 66.312 -16.369  -9.278 1.00 . A A .  84 ASP N    1 1 
        4  7265 1 1  82 ASP O    O 64.938 -15.530 -12.216 1.00 . A A .  84 ASP O    1 1 
        4  7266 1 1  82 ASP OD1  O 68.648 -16.360 -12.962 1.00 . A A .  84 ASP OD1  1 1 
        4  7267 1 1  82 ASP OD2  O 67.380 -18.073 -13.439 1.00 . A A .  84 ASP OD2  1 1 
        4  7268 1 1  83 LEU C    C 62.168 -16.704 -11.472 1.00 . A A .  85 LEU C    1 1 
        4  7269 1 1  83 LEU CA   C 63.219 -17.802 -11.665 1.00 . A A .  85 LEU CA   1 1 
        4  7270 1 1  83 LEU CB   C 62.776 -19.050 -10.974 1.00 . A A .  85 LEU CB   1 1 
        4  7271 1 1  83 LEU CD1  C 61.864 -20.254 -12.950 1.00 . A A .  85 LEU CD1  1 1 
        4  7272 1 1  83 LEU CD2  C 61.143 -20.866 -10.624 1.00 . A A .  85 LEU CD2  1 1 
        4  7273 1 1  83 LEU CG   C 61.584 -19.747 -11.539 1.00 . A A .  85 LEU CG   1 1 
        4  7274 1 1  83 LEU H    H 64.794 -18.029 -10.352 1.00 . A A .  85 LEU H    1 1 
        4  7275 1 1  83 LEU HA   H 63.353 -18.021 -12.713 1.00 . A A .  85 LEU HA   1 1 
        4  7276 1 1  83 LEU HB2  H 63.622 -19.710 -10.999 1.00 . A A .  85 LEU HB2  1 1 
        4  7277 1 1  83 LEU HB3  H 62.571 -18.797  -9.943 1.00 . A A .  85 LEU HB3  1 1 
        4  7278 1 1  83 LEU HD11 H 60.994 -20.777 -13.319 1.00 . A A .  85 LEU HD11 1 1 
        4  7279 1 1  83 LEU HD12 H 62.709 -20.927 -12.935 1.00 . A A .  85 LEU HD12 1 1 
        4  7280 1 1  83 LEU HD13 H 62.079 -19.420 -13.601 1.00 . A A .  85 LEU HD13 1 1 
        4  7281 1 1  83 LEU HD21 H 60.285 -21.363 -11.050 1.00 . A A .  85 LEU HD21 1 1 
        4  7282 1 1  83 LEU HD22 H 60.879 -20.460  -9.658 1.00 . A A .  85 LEU HD22 1 1 
        4  7283 1 1  83 LEU HD23 H 61.948 -21.575 -10.506 1.00 . A A .  85 LEU HD23 1 1 
        4  7284 1 1  83 LEU HG   H 60.803 -19.005 -11.571 1.00 . A A .  85 LEU HG   1 1 
        4  7285 1 1  83 LEU N    N 64.497 -17.441 -11.081 1.00 . A A .  85 LEU N    1 1 
        4  7286 1 1  83 LEU O    O 61.253 -16.529 -12.296 1.00 . A A .  85 LEU O    1 1 
        4  7287 1 1  84 PHE C    C 61.804 -13.718 -11.155 1.00 . A A .  86 PHE C    1 1 
        4  7288 1 1  84 PHE CA   C 61.455 -14.804 -10.143 1.00 . A A .  86 PHE CA   1 1 
        4  7289 1 1  84 PHE CB   C 61.672 -14.280  -8.725 1.00 . A A .  86 PHE CB   1 1 
        4  7290 1 1  84 PHE CD1  C 60.192 -16.150  -7.871 1.00 . A A .  86 PHE CD1  1 1 
        4  7291 1 1  84 PHE CD2  C 60.830 -14.406  -6.376 1.00 . A A .  86 PHE CD2  1 1 
        4  7292 1 1  84 PHE CE1  C 59.460 -16.742  -6.864 1.00 . A A .  86 PHE CE1  1 1 
        4  7293 1 1  84 PHE CE2  C 60.104 -14.995  -5.369 1.00 . A A .  86 PHE CE2  1 1 
        4  7294 1 1  84 PHE CG   C 60.888 -14.970  -7.637 1.00 . A A .  86 PHE CG   1 1 
        4  7295 1 1  84 PHE CZ   C 59.417 -16.160  -5.612 1.00 . A A .  86 PHE CZ   1 1 
        4  7296 1 1  84 PHE H    H 62.942 -16.249  -9.705 1.00 . A A .  86 PHE H    1 1 
        4  7297 1 1  84 PHE HA   H 60.421 -15.083 -10.271 1.00 . A A .  86 PHE HA   1 1 
        4  7298 1 1  84 PHE HB2  H 62.717 -14.423  -8.487 1.00 . A A .  86 PHE HB2  1 1 
        4  7299 1 1  84 PHE HB3  H 61.455 -13.222  -8.701 1.00 . A A .  86 PHE HB3  1 1 
        4  7300 1 1  84 PHE HD1  H 60.225 -16.609  -8.848 1.00 . A A .  86 PHE HD1  1 1 
        4  7301 1 1  84 PHE HD2  H 61.368 -13.490  -6.181 1.00 . A A .  86 PHE HD2  1 1 
        4  7302 1 1  84 PHE HE1  H 58.922 -17.659  -7.054 1.00 . A A .  86 PHE HE1  1 1 
        4  7303 1 1  84 PHE HE2  H 60.071 -14.540  -4.390 1.00 . A A .  86 PHE HE2  1 1 
        4  7304 1 1  84 PHE HZ   H 58.846 -16.611  -4.816 1.00 . A A .  86 PHE HZ   1 1 
        4  7305 1 1  84 PHE N    N 62.286 -15.980 -10.385 1.00 . A A .  86 PHE N    1 1 
        4  7306 1 1  84 PHE O    O 61.022 -12.806 -11.424 1.00 . A A .  86 PHE O    1 1 
        4  7307 1 1  85 GLY C    C 64.416 -11.984 -12.083 1.00 . A A .  87 GLY C    1 1 
        4  7308 1 1  85 GLY CA   C 63.474 -12.941 -12.716 1.00 . A A .  87 GLY CA   1 1 
        4  7309 1 1  85 GLY H    H 63.516 -14.637 -11.445 1.00 . A A .  87 GLY H    1 1 
        4  7310 1 1  85 GLY HA2  H 63.988 -13.490 -13.491 1.00 . A A .  87 GLY HA2  1 1 
        4  7311 1 1  85 GLY HA3  H 62.649 -12.392 -13.144 1.00 . A A .  87 GLY HA3  1 1 
        4  7312 1 1  85 GLY N    N 62.969 -13.862 -11.726 1.00 . A A .  87 GLY N    1 1 
        4  7313 1 1  85 GLY O    O 64.705 -10.913 -12.624 1.00 . A A .  87 GLY O    1 1 
        4  7314 1 1  86 VAL C    C 67.033 -11.979  -9.632 1.00 . A A .  88 VAL C    1 1 
        4  7315 1 1  86 VAL CA   C 65.701 -11.433 -10.147 1.00 . A A .  88 VAL CA   1 1 
        4  7316 1 1  86 VAL CB   C 64.863 -10.874  -8.948 1.00 . A A .  88 VAL CB   1 1 
        4  7317 1 1  86 VAL CG1  C 63.643 -10.092  -9.417 1.00 . A A .  88 VAL CG1  1 1 
        4  7318 1 1  86 VAL CG2  C 64.449 -11.970  -7.986 1.00 . A A .  88 VAL CG2  1 1 
        4  7319 1 1  86 VAL H    H 64.760 -13.313 -10.696 1.00 . A A .  88 VAL H    1 1 
        4  7320 1 1  86 VAL HA   H 65.916 -10.597 -10.792 1.00 . A A .  88 VAL HA   1 1 
        4  7321 1 1  86 VAL HB   H 65.514 -10.195  -8.423 1.00 . A A .  88 VAL HB   1 1 
        4  7322 1 1  86 VAL HG11 H 63.972  -9.266 -10.029 1.00 . A A .  88 VAL HG11 1 1 
        4  7323 1 1  86 VAL HG12 H 63.103  -9.717  -8.561 1.00 . A A .  88 VAL HG12 1 1 
        4  7324 1 1  86 VAL HG13 H 63.002 -10.738  -9.998 1.00 . A A .  88 VAL HG13 1 1 
        4  7325 1 1  86 VAL HG21 H 65.325 -12.413  -7.538 1.00 . A A .  88 VAL HG21 1 1 
        4  7326 1 1  86 VAL HG22 H 63.910 -12.725  -8.538 1.00 . A A .  88 VAL HG22 1 1 
        4  7327 1 1  86 VAL HG23 H 63.809 -11.559  -7.224 1.00 . A A .  88 VAL HG23 1 1 
        4  7328 1 1  86 VAL N    N 64.932 -12.372 -10.950 1.00 . A A .  88 VAL N    1 1 
        4  7329 1 1  86 VAL O    O 67.280 -13.191  -9.646 1.00 . A A .  88 VAL O    1 1 
        4  7330 1 1  87 PRO C    C 68.931 -11.605  -7.054 1.00 . A A .  89 PRO C    1 1 
        4  7331 1 1  87 PRO CA   C 69.188 -11.452  -8.561 1.00 . A A .  89 PRO CA   1 1 
        4  7332 1 1  87 PRO CB   C 70.141 -10.259  -8.816 1.00 . A A .  89 PRO CB   1 1 
        4  7333 1 1  87 PRO CD   C 67.937  -9.624  -9.521 1.00 . A A .  89 PRO CD   1 1 
        4  7334 1 1  87 PRO CG   C 69.390  -9.312  -9.709 1.00 . A A .  89 PRO CG   1 1 
        4  7335 1 1  87 PRO HA   H 69.610 -12.363  -8.960 1.00 . A A .  89 PRO HA   1 1 
        4  7336 1 1  87 PRO HB2  H 70.390  -9.792  -7.874 1.00 . A A .  89 PRO HB2  1 1 
        4  7337 1 1  87 PRO HB3  H 71.045 -10.612  -9.290 1.00 . A A .  89 PRO HB3  1 1 
        4  7338 1 1  87 PRO HD2  H 67.544  -9.071  -8.680 1.00 . A A .  89 PRO HD2  1 1 
        4  7339 1 1  87 PRO HD3  H 67.378  -9.401 -10.416 1.00 . A A .  89 PRO HD3  1 1 
        4  7340 1 1  87 PRO HG2  H 69.593  -8.293  -9.419 1.00 . A A .  89 PRO HG2  1 1 
        4  7341 1 1  87 PRO HG3  H 69.679  -9.472 -10.738 1.00 . A A .  89 PRO HG3  1 1 
        4  7342 1 1  87 PRO N    N 67.961 -11.073  -9.246 1.00 . A A .  89 PRO N    1 1 
        4  7343 1 1  87 PRO O    O 69.530 -12.442  -6.392 1.00 . A A .  89 PRO O    1 1 
        4  7344 1 1  88 SER C    C 66.219 -10.091  -5.141 1.00 . A A .  90 SER C    1 1 
        4  7345 1 1  88 SER CA   C 67.612 -10.735  -5.175 1.00 . A A .  90 SER CA   1 1 
        4  7346 1 1  88 SER CB   C 68.639  -9.885  -4.395 1.00 . A A .  90 SER CB   1 1 
        4  7347 1 1  88 SER H    H 67.536 -10.175  -7.148 1.00 . A A .  90 SER H    1 1 
        4  7348 1 1  88 SER HA   H 67.572 -11.737  -4.773 1.00 . A A .  90 SER HA   1 1 
        4  7349 1 1  88 SER HB2  H 68.284  -9.730  -3.387 1.00 . A A .  90 SER HB2  1 1 
        4  7350 1 1  88 SER HB3  H 69.587 -10.402  -4.370 1.00 . A A .  90 SER HB3  1 1 
        4  7351 1 1  88 SER HG   H 69.746  -8.333  -4.890 1.00 . A A .  90 SER HG   1 1 
        4  7352 1 1  88 SER N    N 68.011 -10.794  -6.558 1.00 . A A .  90 SER N    1 1 
        4  7353 1 1  88 SER O    O 65.793  -9.507  -6.163 1.00 . A A .  90 SER O    1 1 
        4  7354 1 1  88 SER OG   O 68.828  -8.608  -5.013 1.00 . A A .  90 SER OG   1 1 
        4  7355 1 1  89 PHE C    C 63.870  -9.017  -2.610 1.00 . A A .  91 PHE C    1 1 
        4  7356 1 1  89 PHE CA   C 64.188  -9.589  -3.989 1.00 . A A .  91 PHE CA   1 1 
        4  7357 1 1  89 PHE CB   C 63.105 -10.596  -4.479 1.00 . A A .  91 PHE CB   1 1 
        4  7358 1 1  89 PHE CD1  C 61.536 -11.399  -2.709 1.00 . A A .  91 PHE CD1  1 1 
        4  7359 1 1  89 PHE CD2  C 63.195 -12.944  -3.438 1.00 . A A .  91 PHE CD2  1 1 
        4  7360 1 1  89 PHE CE1  C 61.030 -12.340  -1.871 1.00 . A A .  91 PHE CE1  1 1 
        4  7361 1 1  89 PHE CE2  C 62.681 -13.888  -2.581 1.00 . A A .  91 PHE CE2  1 1 
        4  7362 1 1  89 PHE CG   C 62.621 -11.665  -3.510 1.00 . A A .  91 PHE CG   1 1 
        4  7363 1 1  89 PHE CZ   C 61.596 -13.588  -1.798 1.00 . A A .  91 PHE CZ   1 1 
        4  7364 1 1  89 PHE H    H 65.881 -10.539  -3.198 1.00 . A A .  91 PHE H    1 1 
        4  7365 1 1  89 PHE HA   H 64.210  -8.756  -4.675 1.00 . A A .  91 PHE HA   1 1 
        4  7366 1 1  89 PHE HB2  H 62.232 -10.043  -4.790 1.00 . A A .  91 PHE HB2  1 1 
        4  7367 1 1  89 PHE HB3  H 63.505 -11.100  -5.347 1.00 . A A .  91 PHE HB3  1 1 
        4  7368 1 1  89 PHE HD1  H 61.077 -10.423  -2.745 1.00 . A A .  91 PHE HD1  1 1 
        4  7369 1 1  89 PHE HD2  H 64.054 -13.250  -4.013 1.00 . A A .  91 PHE HD2  1 1 
        4  7370 1 1  89 PHE HE1  H 60.178 -12.087  -1.263 1.00 . A A .  91 PHE HE1  1 1 
        4  7371 1 1  89 PHE HE2  H 63.132 -14.869  -2.529 1.00 . A A .  91 PHE HE2  1 1 
        4  7372 1 1  89 PHE HZ   H 61.188 -14.330  -1.129 1.00 . A A .  91 PHE HZ   1 1 
        4  7373 1 1  89 PHE N    N 65.509 -10.155  -4.026 1.00 . A A .  91 PHE N    1 1 
        4  7374 1 1  89 PHE O    O 64.407  -9.470  -1.598 1.00 . A A .  91 PHE O    1 1 
        4  7375 1 1  90 SER C    C 61.186  -7.717  -1.052 1.00 . A A .  92 SER C    1 1 
        4  7376 1 1  90 SER CA   C 62.638  -7.364  -1.363 1.00 . A A .  92 SER CA   1 1 
        4  7377 1 1  90 SER CB   C 62.802  -5.862  -1.545 1.00 . A A .  92 SER CB   1 1 
        4  7378 1 1  90 SER H    H 62.619  -7.708  -3.421 1.00 . A A .  92 SER H    1 1 
        4  7379 1 1  90 SER HA   H 63.280  -7.703  -0.564 1.00 . A A .  92 SER HA   1 1 
        4  7380 1 1  90 SER HB2  H 62.079  -5.505  -2.263 1.00 . A A .  92 SER HB2  1 1 
        4  7381 1 1  90 SER HB3  H 62.661  -5.362  -0.600 1.00 . A A .  92 SER HB3  1 1 
        4  7382 1 1  90 SER HG   H 64.218  -6.096  -2.832 1.00 . A A .  92 SER HG   1 1 
        4  7383 1 1  90 SER N    N 63.026  -8.019  -2.586 1.00 . A A .  92 SER N    1 1 
        4  7384 1 1  90 SER O    O 60.316  -7.577  -1.911 1.00 . A A .  92 SER O    1 1 
        4  7385 1 1  90 SER OG   O 64.105  -5.572  -2.030 1.00 . A A .  92 SER OG   1 1 
        4  7386 1 1  91 VAL C    C 58.566  -7.518   0.696 1.00 . A A .  93 VAL C    1 1 
        4  7387 1 1  91 VAL CA   C 59.591  -8.639   0.548 1.00 . A A .  93 VAL CA   1 1 
        4  7388 1 1  91 VAL CB   C 59.616  -9.464   1.848 1.00 . A A .  93 VAL CB   1 1 
        4  7389 1 1  91 VAL CG1  C 60.545 -10.642   1.716 1.00 . A A .  93 VAL CG1  1 1 
        4  7390 1 1  91 VAL CG2  C 60.004  -8.608   3.034 1.00 . A A .  93 VAL CG2  1 1 
        4  7391 1 1  91 VAL H    H 61.655  -8.180   0.829 1.00 . A A .  93 VAL H    1 1 
        4  7392 1 1  91 VAL HA   H 59.258  -9.290  -0.245 1.00 . A A .  93 VAL HA   1 1 
        4  7393 1 1  91 VAL HB   H 58.619  -9.842   2.019 1.00 . A A .  93 VAL HB   1 1 
        4  7394 1 1  91 VAL HG11 H 60.517 -11.198   2.641 1.00 . A A .  93 VAL HG11 1 1 
        4  7395 1 1  91 VAL HG12 H 61.549 -10.291   1.532 1.00 . A A .  93 VAL HG12 1 1 
        4  7396 1 1  91 VAL HG13 H 60.223 -11.273   0.903 1.00 . A A .  93 VAL HG13 1 1 
        4  7397 1 1  91 VAL HG21 H 60.962  -8.147   2.840 1.00 . A A .  93 VAL HG21 1 1 
        4  7398 1 1  91 VAL HG22 H 60.083  -9.238   3.907 1.00 . A A .  93 VAL HG22 1 1 
        4  7399 1 1  91 VAL HG23 H 59.258  -7.845   3.196 1.00 . A A .  93 VAL HG23 1 1 
        4  7400 1 1  91 VAL N    N 60.927  -8.159   0.168 1.00 . A A .  93 VAL N    1 1 
        4  7401 1 1  91 VAL O    O 57.364  -7.760   0.656 1.00 . A A .  93 VAL O    1 1 
        4  7402 1 1  92 LYS C    C 57.587  -4.674  -0.271 1.00 . A A .  94 LYS C    1 1 
        4  7403 1 1  92 LYS CA   C 58.137  -5.185   1.061 1.00 . A A .  94 LYS CA   1 1 
        4  7404 1 1  92 LYS CB   C 58.785  -4.080   1.891 1.00 . A A .  94 LYS CB   1 1 
        4  7405 1 1  92 LYS CD   C 58.014  -4.960   4.130 1.00 . A A .  94 LYS CD   1 1 
        4  7406 1 1  92 LYS CE   C 58.468  -5.625   5.416 1.00 . A A .  94 LYS CE   1 1 
        4  7407 1 1  92 LYS CG   C 59.210  -4.549   3.279 1.00 . A A .  94 LYS CG   1 1 
        4  7408 1 1  92 LYS H    H 60.001  -6.154   0.979 1.00 . A A .  94 LYS H    1 1 
        4  7409 1 1  92 LYS HA   H 57.288  -5.565   1.609 1.00 . A A .  94 LYS HA   1 1 
        4  7410 1 1  92 LYS HB2  H 59.657  -3.712   1.373 1.00 . A A .  94 LYS HB2  1 1 
        4  7411 1 1  92 LYS HB3  H 58.077  -3.274   2.013 1.00 . A A .  94 LYS HB3  1 1 
        4  7412 1 1  92 LYS HD2  H 57.441  -4.079   4.377 1.00 . A A .  94 LYS HD2  1 1 
        4  7413 1 1  92 LYS HD3  H 57.395  -5.651   3.580 1.00 . A A .  94 LYS HD3  1 1 
        4  7414 1 1  92 LYS HE2  H 58.926  -6.566   5.149 1.00 . A A .  94 LYS HE2  1 1 
        4  7415 1 1  92 LYS HE3  H 59.211  -4.993   5.869 1.00 . A A .  94 LYS HE3  1 1 
        4  7416 1 1  92 LYS HG2  H 59.865  -5.400   3.171 1.00 . A A .  94 LYS HG2  1 1 
        4  7417 1 1  92 LYS HG3  H 59.736  -3.747   3.775 1.00 . A A .  94 LYS HG3  1 1 
        4  7418 1 1  92 LYS HZ1  H 56.832  -5.014   6.588 1.00 . A A .  94 LYS HZ1  1 1 
        4  7419 1 1  92 LYS HZ2  H 57.677  -6.288   7.248 1.00 . A A .  94 LYS HZ2  1 1 
        4  7420 1 1  92 LYS HZ3  H 56.650  -6.553   5.941 1.00 . A A .  94 LYS HZ3  1 1 
        4  7421 1 1  92 LYS N    N 59.036  -6.301   0.895 1.00 . A A .  94 LYS N    1 1 
        4  7422 1 1  92 LYS NZ   N 57.340  -5.890   6.349 1.00 . A A .  94 LYS NZ   1 1 
        4  7423 1 1  92 LYS O    O 56.750  -3.768  -0.294 1.00 . A A .  94 LYS O    1 1 
        4  7424 1 1  93 GLU C    C 56.329  -5.885  -2.903 1.00 . A A .  95 GLU C    1 1 
        4  7425 1 1  93 GLU CA   C 57.454  -4.913  -2.651 1.00 . A A .  95 GLU CA   1 1 
        4  7426 1 1  93 GLU CB   C 58.415  -5.033  -3.783 1.00 . A A .  95 GLU CB   1 1 
        4  7427 1 1  93 GLU CD   C 59.464  -2.759  -3.539 1.00 . A A .  95 GLU CD   1 1 
        4  7428 1 1  93 GLU CG   C 59.695  -4.236  -3.665 1.00 . A A .  95 GLU CG   1 1 
        4  7429 1 1  93 GLU H    H 58.795  -5.863  -1.310 1.00 . A A .  95 GLU H    1 1 
        4  7430 1 1  93 GLU HA   H 57.059  -3.909  -2.600 1.00 . A A .  95 GLU HA   1 1 
        4  7431 1 1  93 GLU HB2  H 58.619  -6.085  -3.883 1.00 . A A .  95 GLU HB2  1 1 
        4  7432 1 1  93 GLU HB3  H 57.842  -4.689  -4.630 1.00 . A A .  95 GLU HB3  1 1 
        4  7433 1 1  93 GLU HG2  H 60.224  -4.568  -2.785 1.00 . A A .  95 GLU HG2  1 1 
        4  7434 1 1  93 GLU HG3  H 60.300  -4.420  -4.539 1.00 . A A .  95 GLU HG3  1 1 
        4  7435 1 1  93 GLU N    N 58.043  -5.234  -1.372 1.00 . A A .  95 GLU N    1 1 
        4  7436 1 1  93 GLU O    O 56.486  -6.869  -3.616 1.00 . A A .  95 GLU O    1 1 
        4  7437 1 1  93 GLU OE1  O 58.510  -2.231  -4.131 1.00 . A A .  95 GLU OE1  1 1 
        4  7438 1 1  93 GLU OE2  O 60.276  -2.083  -2.886 1.00 . A A .  95 GLU OE2  1 1 
        4  7439 1 1  94 HIS C    C 53.590  -6.932  -3.682 1.00 . A A .  96 HIS C    1 1 
        4  7440 1 1  94 HIS CA   C 54.050  -6.486  -2.298 1.00 . A A .  96 HIS CA   1 1 
        4  7441 1 1  94 HIS CB   C 52.862  -5.932  -1.444 1.00 . A A .  96 HIS CB   1 1 
        4  7442 1 1  94 HIS CD2  C 51.379  -4.320  -2.883 1.00 . A A .  96 HIS CD2  1 1 
        4  7443 1 1  94 HIS CE1  C 51.824  -2.451  -1.830 1.00 . A A .  96 HIS CE1  1 1 
        4  7444 1 1  94 HIS CG   C 52.254  -4.610  -1.886 1.00 . A A .  96 HIS CG   1 1 
        4  7445 1 1  94 HIS H    H 55.280  -4.714  -1.903 1.00 . A A .  96 HIS H    1 1 
        4  7446 1 1  94 HIS HA   H 54.405  -7.385  -1.814 1.00 . A A .  96 HIS HA   1 1 
        4  7447 1 1  94 HIS HB2  H 52.066  -6.661  -1.462 1.00 . A A .  96 HIS HB2  1 1 
        4  7448 1 1  94 HIS HB3  H 53.196  -5.823  -0.422 1.00 . A A .  96 HIS HB3  1 1 
        4  7449 1 1  94 HIS HD1  H 53.085  -3.285  -0.471 1.00 . A A .  96 HIS HD1  1 1 
        4  7450 1 1  94 HIS HD2  H 50.959  -5.021  -3.591 1.00 . A A .  96 HIS HD2  1 1 
        4  7451 1 1  94 HIS HE1  H 51.831  -1.411  -1.540 1.00 . A A .  96 HIS HE1  1 1 
        4  7452 1 1  94 HIS N    N 55.225  -5.595  -2.318 1.00 . A A .  96 HIS N    1 1 
        4  7453 1 1  94 HIS ND1  N 52.503  -3.413  -1.253 1.00 . A A .  96 HIS ND1  1 1 
        4  7454 1 1  94 HIS NE2  N 51.130  -2.972  -2.827 1.00 . A A .  96 HIS NE2  1 1 
        4  7455 1 1  94 HIS O    O 53.396  -8.119  -3.913 1.00 . A A .  96 HIS O    1 1 
        4  7456 1 1  95 ARG C    C 54.040  -7.093  -6.722 1.00 . A A .  97 ARG C    1 1 
        4  7457 1 1  95 ARG CA   C 52.985  -6.335  -5.936 1.00 . A A .  97 ARG CA   1 1 
        4  7458 1 1  95 ARG CB   C 52.477  -5.094  -6.692 1.00 . A A .  97 ARG CB   1 1 
        4  7459 1 1  95 ARG CD   C 50.806  -6.363  -8.155 1.00 . A A .  97 ARG CD   1 1 
        4  7460 1 1  95 ARG CG   C 51.975  -5.372  -8.115 1.00 . A A .  97 ARG CG   1 1 
        4  7461 1 1  95 ARG CZ   C 49.514  -7.580  -9.938 1.00 . A A .  97 ARG CZ   1 1 
        4  7462 1 1  95 ARG H    H 53.741  -5.081  -4.399 1.00 . A A .  97 ARG H    1 1 
        4  7463 1 1  95 ARG HA   H 52.158  -7.011  -5.778 1.00 . A A .  97 ARG HA   1 1 
        4  7464 1 1  95 ARG HB2  H 51.667  -4.653  -6.132 1.00 . A A .  97 ARG HB2  1 1 
        4  7465 1 1  95 ARG HB3  H 53.287  -4.384  -6.755 1.00 . A A .  97 ARG HB3  1 1 
        4  7466 1 1  95 ARG HD2  H 51.118  -7.281  -7.683 1.00 . A A .  97 ARG HD2  1 1 
        4  7467 1 1  95 ARG HD3  H 49.958  -5.945  -7.632 1.00 . A A .  97 ARG HD3  1 1 
        4  7468 1 1  95 ARG HE   H 50.910  -6.133 -10.206 1.00 . A A .  97 ARG HE   1 1 
        4  7469 1 1  95 ARG HG2  H 51.653  -4.446  -8.565 1.00 . A A .  97 ARG HG2  1 1 
        4  7470 1 1  95 ARG HG3  H 52.794  -5.781  -8.686 1.00 . A A .  97 ARG HG3  1 1 
        4  7471 1 1  95 ARG HH11 H 48.870  -8.109  -8.064 1.00 . A A .  97 ARG HH11 1 1 
        4  7472 1 1  95 ARG HH12 H 48.127  -8.946  -9.350 1.00 . A A .  97 ARG HH12 1 1 
        4  7473 1 1  95 ARG HH21 H 49.806  -7.280 -11.942 1.00 . A A .  97 ARG HH21 1 1 
        4  7474 1 1  95 ARG HH22 H 48.659  -8.484 -11.546 1.00 . A A .  97 ARG HH22 1 1 
        4  7475 1 1  95 ARG N    N 53.472  -6.002  -4.610 1.00 . A A .  97 ARG N    1 1 
        4  7476 1 1  95 ARG NE   N 50.417  -6.663  -9.540 1.00 . A A .  97 ARG NE   1 1 
        4  7477 1 1  95 ARG NH1  N 48.792  -8.252  -9.054 1.00 . A A .  97 ARG NH1  1 1 
        4  7478 1 1  95 ARG NH2  N 49.313  -7.787 -11.232 1.00 . A A .  97 ARG NH2  1 1 
        4  7479 1 1  95 ARG O    O 53.711  -7.976  -7.501 1.00 . A A .  97 ARG O    1 1 
        4  7480 1 1  96 LYS C    C 56.451  -8.920  -6.679 1.00 . A A .  98 LYS C    1 1 
        4  7481 1 1  96 LYS CA   C 56.400  -7.483  -7.112 1.00 . A A .  98 LYS CA   1 1 
        4  7482 1 1  96 LYS CB   C 57.750  -6.789  -6.875 1.00 . A A .  98 LYS CB   1 1 
        4  7483 1 1  96 LYS CD   C 57.032  -4.582  -7.920 1.00 . A A .  98 LYS CD   1 1 
        4  7484 1 1  96 LYS CE   C 57.384  -3.527  -8.962 1.00 . A A .  98 LYS CE   1 1 
        4  7485 1 1  96 LYS CG   C 58.088  -5.671  -7.865 1.00 . A A .  98 LYS CG   1 1 
        4  7486 1 1  96 LYS H    H 55.505  -6.145  -5.745 1.00 . A A .  98 LYS H    1 1 
        4  7487 1 1  96 LYS HA   H 56.179  -7.469  -8.169 1.00 . A A .  98 LYS HA   1 1 
        4  7488 1 1  96 LYS HB2  H 57.744  -6.369  -5.882 1.00 . A A .  98 LYS HB2  1 1 
        4  7489 1 1  96 LYS HB3  H 58.527  -7.536  -6.925 1.00 . A A .  98 LYS HB3  1 1 
        4  7490 1 1  96 LYS HD2  H 56.084  -5.034  -8.171 1.00 . A A .  98 LYS HD2  1 1 
        4  7491 1 1  96 LYS HD3  H 56.962  -4.114  -6.949 1.00 . A A .  98 LYS HD3  1 1 
        4  7492 1 1  96 LYS HE2  H 56.585  -2.801  -8.987 1.00 . A A .  98 LYS HE2  1 1 
        4  7493 1 1  96 LYS HE3  H 58.299  -3.036  -8.669 1.00 . A A .  98 LYS HE3  1 1 
        4  7494 1 1  96 LYS HG2  H 59.025  -5.218  -7.577 1.00 . A A .  98 LYS HG2  1 1 
        4  7495 1 1  96 LYS HG3  H 58.194  -6.106  -8.847 1.00 . A A .  98 LYS HG3  1 1 
        4  7496 1 1  96 LYS HZ1  H 56.685  -4.607 -10.610 1.00 . A A .  98 LYS HZ1  1 1 
        4  7497 1 1  96 LYS HZ2  H 58.354  -4.756 -10.394 1.00 . A A .  98 LYS HZ2  1 1 
        4  7498 1 1  96 LYS HZ3  H 57.698  -3.346 -11.020 1.00 . A A .  98 LYS HZ3  1 1 
        4  7499 1 1  96 LYS N    N 55.303  -6.801  -6.444 1.00 . A A .  98 LYS N    1 1 
        4  7500 1 1  96 LYS NZ   N 57.549  -4.103 -10.322 1.00 . A A .  98 LYS NZ   1 1 
        4  7501 1 1  96 LYS O    O 56.773  -9.797  -7.468 1.00 . A A .  98 LYS O    1 1 
        4  7502 1 1  97 ILE C    C 54.999 -11.283  -5.708 1.00 . A A .  99 ILE C    1 1 
        4  7503 1 1  97 ILE CA   C 56.021 -10.514  -4.907 1.00 . A A .  99 ILE CA   1 1 
        4  7504 1 1  97 ILE CB   C 55.614 -10.570  -3.403 1.00 . A A .  99 ILE CB   1 1 
        4  7505 1 1  97 ILE CD1  C 58.001  -9.912  -2.741 1.00 . A A .  99 ILE CD1  1 1 
        4  7506 1 1  97 ILE CG1  C 56.524  -9.689  -2.538 1.00 . A A .  99 ILE CG1  1 1 
        4  7507 1 1  97 ILE CG2  C 55.611 -12.007  -2.889 1.00 . A A .  99 ILE CG2  1 1 
        4  7508 1 1  97 ILE H    H 55.897  -8.405  -4.829 1.00 . A A .  99 ILE H    1 1 
        4  7509 1 1  97 ILE HA   H 56.987 -10.981  -5.032 1.00 . A A .  99 ILE HA   1 1 
        4  7510 1 1  97 ILE HB   H 54.601 -10.201  -3.331 1.00 . A A .  99 ILE HB   1 1 
        4  7511 1 1  97 ILE HD11 H 58.234  -9.671  -3.767 1.00 . A A .  99 ILE HD11 1 1 
        4  7512 1 1  97 ILE HD12 H 58.258 -10.942  -2.543 1.00 . A A .  99 ILE HD12 1 1 
        4  7513 1 1  97 ILE HD13 H 58.545  -9.241  -2.093 1.00 . A A .  99 ILE HD13 1 1 
        4  7514 1 1  97 ILE HG12 H 56.324  -8.651  -2.758 1.00 . A A .  99 ILE HG12 1 1 
        4  7515 1 1  97 ILE HG13 H 56.299  -9.876  -1.500 1.00 . A A .  99 ILE HG13 1 1 
        4  7516 1 1  97 ILE HG21 H 56.593 -12.440  -3.008 1.00 . A A .  99 ILE HG21 1 1 
        4  7517 1 1  97 ILE HG22 H 54.898 -12.592  -3.449 1.00 . A A .  99 ILE HG22 1 1 
        4  7518 1 1  97 ILE HG23 H 55.341 -12.019  -1.844 1.00 . A A .  99 ILE HG23 1 1 
        4  7519 1 1  97 ILE N    N 56.093  -9.163  -5.423 1.00 . A A .  99 ILE N    1 1 
        4  7520 1 1  97 ILE O    O 55.280 -12.371  -6.207 1.00 . A A .  99 ILE O    1 1 
        4  7521 1 1  98 TYR C    C 53.148 -11.609  -8.025 1.00 . A A . 100 TYR C    1 1 
        4  7522 1 1  98 TYR CA   C 52.743 -11.303  -6.603 1.00 . A A . 100 TYR CA   1 1 
        4  7523 1 1  98 TYR CB   C 51.473 -10.448  -6.605 1.00 . A A . 100 TYR CB   1 1 
        4  7524 1 1  98 TYR CD1  C 51.137 -10.781  -4.104 1.00 . A A . 100 TYR CD1  1 1 
        4  7525 1 1  98 TYR CD2  C 50.529  -8.694  -5.069 1.00 . A A . 100 TYR CD2  1 1 
        4  7526 1 1  98 TYR CE1  C 50.751 -10.323  -2.861 1.00 . A A . 100 TYR CE1  1 1 
        4  7527 1 1  98 TYR CE2  C 50.139  -8.230  -3.835 1.00 . A A . 100 TYR CE2  1 1 
        4  7528 1 1  98 TYR CG   C 51.036  -9.968  -5.232 1.00 . A A . 100 TYR CG   1 1 
        4  7529 1 1  98 TYR CZ   C 50.252  -9.044  -2.734 1.00 . A A . 100 TYR CZ   1 1 
        4  7530 1 1  98 TYR H    H 53.703  -9.777  -5.503 1.00 . A A . 100 TYR H    1 1 
        4  7531 1 1  98 TYR HA   H 52.534 -12.234  -6.103 1.00 . A A . 100 TYR HA   1 1 
        4  7532 1 1  98 TYR HB2  H 51.646  -9.583  -7.229 1.00 . A A . 100 TYR HB2  1 1 
        4  7533 1 1  98 TYR HB3  H 50.670 -11.028  -7.037 1.00 . A A . 100 TYR HB3  1 1 
        4  7534 1 1  98 TYR HD1  H 51.531 -11.780  -4.211 1.00 . A A . 100 TYR HD1  1 1 
        4  7535 1 1  98 TYR HD2  H 50.437  -8.057  -5.936 1.00 . A A . 100 TYR HD2  1 1 
        4  7536 1 1  98 TYR HE1  H 50.841 -10.968  -2.001 1.00 . A A . 100 TYR HE1  1 1 
        4  7537 1 1  98 TYR HE2  H 49.751  -7.227  -3.736 1.00 . A A . 100 TYR HE2  1 1 
        4  7538 1 1  98 TYR HH   H 50.482  -8.859  -0.812 1.00 . A A . 100 TYR HH   1 1 
        4  7539 1 1  98 TYR N    N 53.830 -10.673  -5.883 1.00 . A A . 100 TYR N    1 1 
        4  7540 1 1  98 TYR O    O 52.983 -12.721  -8.475 1.00 . A A . 100 TYR O    1 1 
        4  7541 1 1  98 TYR OH   O 49.862  -8.571  -1.497 1.00 . A A . 100 TYR OH   1 1 
        4  7542 1 1  99 THR C    C 55.254 -11.845 -10.275 1.00 . A A . 101 THR C    1 1 
        4  7543 1 1  99 THR CA   C 54.134 -10.823 -10.083 1.00 . A A . 101 THR CA   1 1 
        4  7544 1 1  99 THR CB   C 54.487  -9.486 -10.753 1.00 . A A . 101 THR CB   1 1 
        4  7545 1 1  99 THR CG2  C 53.227  -8.712 -11.092 1.00 . A A . 101 THR CG2  1 1 
        4  7546 1 1  99 THR H    H 53.998  -9.806  -8.256 1.00 . A A . 101 THR H    1 1 
        4  7547 1 1  99 THR HA   H 53.257 -11.216 -10.575 1.00 . A A . 101 THR HA   1 1 
        4  7548 1 1  99 THR HB   H 55.028  -9.693 -11.665 1.00 . A A . 101 THR HB   1 1 
        4  7549 1 1  99 THR HG1  H 56.236  -8.764 -10.189 1.00 . A A . 101 THR HG1  1 1 
        4  7550 1 1  99 THR HG21 H 52.623  -9.309 -11.761 1.00 . A A . 101 THR HG21 1 1 
        4  7551 1 1  99 THR HG22 H 53.493  -7.783 -11.574 1.00 . A A . 101 THR HG22 1 1 
        4  7552 1 1  99 THR HG23 H 52.670  -8.509 -10.190 1.00 . A A . 101 THR HG23 1 1 
        4  7553 1 1  99 THR N    N 53.757 -10.652  -8.695 1.00 . A A . 101 THR N    1 1 
        4  7554 1 1  99 THR O    O 55.287 -12.552 -11.285 1.00 . A A . 101 THR O    1 1 
        4  7555 1 1  99 THR OG1  O 55.321  -8.714  -9.888 1.00 . A A . 101 THR OG1  1 1 
        4  7556 1 1 100 MET C    C 56.704 -14.346  -9.224 1.00 . A A . 102 MET C    1 1 
        4  7557 1 1 100 MET CA   C 57.235 -12.930  -9.380 1.00 . A A . 102 MET CA   1 1 
        4  7558 1 1 100 MET CB   C 58.337 -12.637  -8.359 1.00 . A A . 102 MET CB   1 1 
        4  7559 1 1 100 MET CE   C 59.542 -11.009  -5.901 1.00 . A A . 102 MET CE   1 1 
        4  7560 1 1 100 MET CG   C 59.106 -11.348  -8.630 1.00 . A A . 102 MET CG   1 1 
        4  7561 1 1 100 MET H    H 56.085 -11.348  -8.530 1.00 . A A . 102 MET H    1 1 
        4  7562 1 1 100 MET HA   H 57.649 -12.859 -10.372 1.00 . A A . 102 MET HA   1 1 
        4  7563 1 1 100 MET HB2  H 57.880 -12.562  -7.384 1.00 . A A . 102 MET HB2  1 1 
        4  7564 1 1 100 MET HB3  H 59.038 -13.460  -8.353 1.00 . A A . 102 MET HB3  1 1 
        4  7565 1 1 100 MET HE1  H 59.041 -11.957  -5.771 1.00 . A A . 102 MET HE1  1 1 
        4  7566 1 1 100 MET HE2  H 58.811 -10.217  -5.922 1.00 . A A . 102 MET HE2  1 1 
        4  7567 1 1 100 MET HE3  H 60.220 -10.854  -5.072 1.00 . A A . 102 MET HE3  1 1 
        4  7568 1 1 100 MET HG2  H 59.534 -11.409  -9.619 1.00 . A A . 102 MET HG2  1 1 
        4  7569 1 1 100 MET HG3  H 58.407 -10.525  -8.592 1.00 . A A . 102 MET HG3  1 1 
        4  7570 1 1 100 MET N    N 56.148 -11.954  -9.305 1.00 . A A . 102 MET N    1 1 
        4  7571 1 1 100 MET O    O 57.217 -15.296  -9.836 1.00 . A A . 102 MET O    1 1 
        4  7572 1 1 100 MET SD   S 60.444 -11.029  -7.449 1.00 . A A . 102 MET SD   1 1 
        4  7573 1 1 101 ILE C    C 54.076 -16.055  -9.383 1.00 . A A . 103 ILE C    1 1 
        4  7574 1 1 101 ILE CA   C 55.007 -15.750  -8.224 1.00 . A A . 103 ILE CA   1 1 
        4  7575 1 1 101 ILE CB   C 54.213 -15.737  -6.894 1.00 . A A . 103 ILE CB   1 1 
        4  7576 1 1 101 ILE CD1  C 54.491 -15.181  -4.408 1.00 . A A . 103 ILE CD1  1 1 
        4  7577 1 1 101 ILE CG1  C 55.170 -15.443  -5.736 1.00 . A A . 103 ILE CG1  1 1 
        4  7578 1 1 101 ILE CG2  C 53.500 -17.075  -6.675 1.00 . A A . 103 ILE CG2  1 1 
        4  7579 1 1 101 ILE H    H 55.264 -13.659  -8.052 1.00 . A A . 103 ILE H    1 1 
        4  7580 1 1 101 ILE HA   H 55.777 -16.506  -8.175 1.00 . A A . 103 ILE HA   1 1 
        4  7581 1 1 101 ILE HB   H 53.473 -14.953  -6.941 1.00 . A A . 103 ILE HB   1 1 
        4  7582 1 1 101 ILE HD11 H 53.893 -16.035  -4.128 1.00 . A A . 103 ILE HD11 1 1 
        4  7583 1 1 101 ILE HD12 H 53.853 -14.315  -4.500 1.00 . A A . 103 ILE HD12 1 1 
        4  7584 1 1 101 ILE HD13 H 55.240 -15.002  -3.651 1.00 . A A . 103 ILE HD13 1 1 
        4  7585 1 1 101 ILE HG12 H 55.801 -16.308  -5.601 1.00 . A A . 103 ILE HG12 1 1 
        4  7586 1 1 101 ILE HG13 H 55.776 -14.587  -6.002 1.00 . A A . 103 ILE HG13 1 1 
        4  7587 1 1 101 ILE HG21 H 52.940 -17.035  -5.752 1.00 . A A . 103 ILE HG21 1 1 
        4  7588 1 1 101 ILE HG22 H 54.230 -17.870  -6.623 1.00 . A A . 103 ILE HG22 1 1 
        4  7589 1 1 101 ILE HG23 H 52.829 -17.260  -7.500 1.00 . A A . 103 ILE HG23 1 1 
        4  7590 1 1 101 ILE N    N 55.642 -14.469  -8.461 1.00 . A A . 103 ILE N    1 1 
        4  7591 1 1 101 ILE O    O 54.058 -17.157  -9.910 1.00 . A A . 103 ILE O    1 1 
        4  7592 1 1 102 TYR C    C 53.145 -15.499 -12.207 1.00 . A A . 104 TYR C    1 1 
        4  7593 1 1 102 TYR CA   C 52.429 -15.113 -10.911 1.00 . A A . 104 TYR CA   1 1 
        4  7594 1 1 102 TYR CB   C 51.652 -13.785 -11.000 1.00 . A A . 104 TYR CB   1 1 
        4  7595 1 1 102 TYR CD1  C 52.255 -12.478 -13.011 1.00 . A A . 104 TYR CD1  1 1 
        4  7596 1 1 102 TYR CD2  C 50.168 -13.608 -13.012 1.00 . A A . 104 TYR CD2  1 1 
        4  7597 1 1 102 TYR CE1  C 52.008 -11.991 -14.275 1.00 . A A . 104 TYR CE1  1 1 
        4  7598 1 1 102 TYR CE2  C 49.901 -13.129 -14.275 1.00 . A A . 104 TYR CE2  1 1 
        4  7599 1 1 102 TYR CG   C 51.345 -13.286 -12.369 1.00 . A A . 104 TYR CG   1 1 
        4  7600 1 1 102 TYR CZ   C 50.825 -12.319 -14.905 1.00 . A A . 104 TYR CZ   1 1 
        4  7601 1 1 102 TYR H    H 53.410 -14.174  -9.339 1.00 . A A . 104 TYR H    1 1 
        4  7602 1 1 102 TYR HA   H 51.728 -15.901 -10.680 1.00 . A A . 104 TYR HA   1 1 
        4  7603 1 1 102 TYR HB2  H 50.706 -13.906 -10.493 1.00 . A A . 104 TYR HB2  1 1 
        4  7604 1 1 102 TYR HB3  H 52.215 -13.025 -10.480 1.00 . A A . 104 TYR HB3  1 1 
        4  7605 1 1 102 TYR HD1  H 53.162 -12.267 -12.458 1.00 . A A . 104 TYR HD1  1 1 
        4  7606 1 1 102 TYR HD2  H 49.461 -14.242 -12.497 1.00 . A A . 104 TYR HD2  1 1 
        4  7607 1 1 102 TYR HE1  H 52.734 -11.358 -14.765 1.00 . A A . 104 TYR HE1  1 1 
        4  7608 1 1 102 TYR HE2  H 48.975 -13.389 -14.766 1.00 . A A . 104 TYR HE2  1 1 
        4  7609 1 1 102 TYR HH   H 51.342 -12.001 -16.713 1.00 . A A . 104 TYR HH   1 1 
        4  7610 1 1 102 TYR N    N 53.349 -15.041  -9.802 1.00 . A A . 104 TYR N    1 1 
        4  7611 1 1 102 TYR O    O 52.603 -16.229 -13.027 1.00 . A A . 104 TYR O    1 1 
        4  7612 1 1 102 TYR OH   O 50.565 -11.838 -16.165 1.00 . A A . 104 TYR OH   1 1 
        4  7613 1 1 103 ARG C    C 55.523 -16.891 -13.500 1.00 . A A . 105 ARG C    1 1 
        4  7614 1 1 103 ARG CA   C 55.220 -15.382 -13.504 1.00 . A A . 105 ARG CA   1 1 
        4  7615 1 1 103 ARG CB   C 56.557 -14.611 -13.450 1.00 . A A . 105 ARG CB   1 1 
        4  7616 1 1 103 ARG CD   C 58.846 -14.258 -14.482 1.00 . A A . 105 ARG CD   1 1 
        4  7617 1 1 103 ARG CG   C 57.449 -14.826 -14.673 1.00 . A A . 105 ARG CG   1 1 
        4  7618 1 1 103 ARG CZ   C 60.960 -14.720 -15.741 1.00 . A A . 105 ARG CZ   1 1 
        4  7619 1 1 103 ARG H    H 54.723 -14.403 -11.682 1.00 . A A . 105 ARG H    1 1 
        4  7620 1 1 103 ARG HA   H 54.695 -15.118 -14.409 1.00 . A A . 105 ARG HA   1 1 
        4  7621 1 1 103 ARG HB2  H 56.346 -13.555 -13.366 1.00 . A A . 105 ARG HB2  1 1 
        4  7622 1 1 103 ARG HB3  H 57.101 -14.928 -12.572 1.00 . A A . 105 ARG HB3  1 1 
        4  7623 1 1 103 ARG HD2  H 58.769 -13.207 -14.245 1.00 . A A . 105 ARG HD2  1 1 
        4  7624 1 1 103 ARG HD3  H 59.327 -14.779 -13.667 1.00 . A A . 105 ARG HD3  1 1 
        4  7625 1 1 103 ARG HE   H 59.174 -14.243 -16.536 1.00 . A A . 105 ARG HE   1 1 
        4  7626 1 1 103 ARG HG2  H 57.532 -15.887 -14.861 1.00 . A A . 105 ARG HG2  1 1 
        4  7627 1 1 103 ARG HG3  H 56.987 -14.349 -15.524 1.00 . A A . 105 ARG HG3  1 1 
        4  7628 1 1 103 ARG HH11 H 61.182 -15.169 -13.745 1.00 . A A . 105 ARG HH11 1 1 
        4  7629 1 1 103 ARG HH12 H 62.586 -15.318 -14.685 1.00 . A A . 105 ARG HH12 1 1 
        4  7630 1 1 103 ARG HH21 H 61.096 -14.493 -17.753 1.00 . A A . 105 ARG HH21 1 1 
        4  7631 1 1 103 ARG HH22 H 62.567 -14.922 -17.000 1.00 . A A . 105 ARG HH22 1 1 
        4  7632 1 1 103 ARG N    N 54.381 -15.033 -12.356 1.00 . A A . 105 ARG N    1 1 
        4  7633 1 1 103 ARG NE   N 59.656 -14.417 -15.695 1.00 . A A . 105 ARG NE   1 1 
        4  7634 1 1 103 ARG NH1  N 61.610 -15.089 -14.649 1.00 . A A . 105 ARG NH1  1 1 
        4  7635 1 1 103 ARG NH2  N 61.590 -14.718 -16.908 1.00 . A A . 105 ARG NH2  1 1 
        4  7636 1 1 103 ARG O    O 55.864 -17.478 -14.525 1.00 . A A . 105 ARG O    1 1 
        4  7637 1 1 104 ASN C    C 54.588 -19.794 -11.858 1.00 . A A . 106 ASN C    1 1 
        4  7638 1 1 104 ASN CA   C 55.741 -18.889 -12.218 1.00 . A A . 106 ASN CA   1 1 
        4  7639 1 1 104 ASN CB   C 56.916 -19.073 -11.291 1.00 . A A . 106 ASN CB   1 1 
        4  7640 1 1 104 ASN CG   C 58.187 -18.529 -11.895 1.00 . A A . 106 ASN CG   1 1 
        4  7641 1 1 104 ASN H    H 55.015 -17.045 -11.571 1.00 . A A . 106 ASN H    1 1 
        4  7642 1 1 104 ASN HA   H 56.070 -19.176 -13.204 1.00 . A A . 106 ASN HA   1 1 
        4  7643 1 1 104 ASN HB2  H 56.721 -18.557 -10.363 1.00 . A A . 106 ASN HB2  1 1 
        4  7644 1 1 104 ASN HB3  H 57.038 -20.127 -11.103 1.00 . A A . 106 ASN HB3  1 1 
        4  7645 1 1 104 ASN HD21 H 58.038 -16.857 -10.845 1.00 . A A . 106 ASN HD21 1 1 
        4  7646 1 1 104 ASN HD22 H 59.444 -17.018 -11.854 1.00 . A A . 106 ASN HD22 1 1 
        4  7647 1 1 104 ASN N    N 55.385 -17.512 -12.352 1.00 . A A . 106 ASN N    1 1 
        4  7648 1 1 104 ASN ND2  N 58.585 -17.346 -11.502 1.00 . A A . 106 ASN ND2  1 1 
        4  7649 1 1 104 ASN O    O 54.780 -20.985 -11.574 1.00 . A A . 106 ASN O    1 1 
        4  7650 1 1 104 ASN OD1  O 58.808 -19.189 -12.717 1.00 . A A . 106 ASN OD1  1 1 
        4  7651 1 1 105 LEU C    C 51.475 -20.153 -12.970 1.00 . A A . 107 LEU C    1 1 
        4  7652 1 1 105 LEU CA   C 52.236 -20.076 -11.664 1.00 . A A . 107 LEU CA   1 1 
        4  7653 1 1 105 LEU CB   C 51.354 -19.585 -10.486 1.00 . A A . 107 LEU CB   1 1 
        4  7654 1 1 105 LEU CD1  C 49.209 -18.521 -11.299 1.00 . A A . 107 LEU CD1  1 1 
        4  7655 1 1 105 LEU CD2  C 50.475 -17.501  -9.386 1.00 . A A . 107 LEU CD2  1 1 
        4  7656 1 1 105 LEU CG   C 50.574 -18.287 -10.673 1.00 . A A . 107 LEU CG   1 1 
        4  7657 1 1 105 LEU H    H 53.330 -18.295 -12.028 1.00 . A A . 107 LEU H    1 1 
        4  7658 1 1 105 LEU HA   H 52.603 -21.071 -11.452 1.00 . A A . 107 LEU HA   1 1 
        4  7659 1 1 105 LEU HB2  H 50.641 -20.366 -10.271 1.00 . A A . 107 LEU HB2  1 1 
        4  7660 1 1 105 LEU HB3  H 51.989 -19.472  -9.619 1.00 . A A . 107 LEU HB3  1 1 
        4  7661 1 1 105 LEU HD11 H 48.703 -17.574 -11.411 1.00 . A A . 107 LEU HD11 1 1 
        4  7662 1 1 105 LEU HD12 H 48.621 -19.173 -10.670 1.00 . A A . 107 LEU HD12 1 1 
        4  7663 1 1 105 LEU HD13 H 49.336 -18.976 -12.270 1.00 . A A . 107 LEU HD13 1 1 
        4  7664 1 1 105 LEU HD21 H 50.000 -18.113  -8.634 1.00 . A A . 107 LEU HD21 1 1 
        4  7665 1 1 105 LEU HD22 H 49.887 -16.611  -9.548 1.00 . A A . 107 LEU HD22 1 1 
        4  7666 1 1 105 LEU HD23 H 51.464 -17.227  -9.052 1.00 . A A . 107 LEU HD23 1 1 
        4  7667 1 1 105 LEU HG   H 51.129 -17.713 -11.390 1.00 . A A . 107 LEU HG   1 1 
        4  7668 1 1 105 LEU N    N 53.405 -19.258 -11.867 1.00 . A A . 107 LEU N    1 1 
        4  7669 1 1 105 LEU O    O 51.642 -19.297 -13.841 1.00 . A A . 107 LEU O    1 1 
        4  7670 1 1 106 VAL C    C 48.500 -21.033 -14.198 1.00 . A A . 108 VAL C    1 1 
        4  7671 1 1 106 VAL CA   C 49.981 -21.348 -14.366 1.00 . A A . 108 VAL CA   1 1 
        4  7672 1 1 106 VAL CB   C 50.132 -22.805 -14.880 1.00 . A A . 108 VAL CB   1 1 
        4  7673 1 1 106 VAL CG1  C 49.719 -22.908 -16.327 1.00 . A A . 108 VAL CG1  1 1 
        4  7674 1 1 106 VAL CG2  C 51.544 -23.346 -14.666 1.00 . A A . 108 VAL CG2  1 1 
        4  7675 1 1 106 VAL H    H 50.556 -21.780 -12.379 1.00 . A A . 108 VAL H    1 1 
        4  7676 1 1 106 VAL HA   H 50.411 -20.680 -15.096 1.00 . A A . 108 VAL HA   1 1 
        4  7677 1 1 106 VAL HB   H 49.443 -23.424 -14.323 1.00 . A A . 108 VAL HB   1 1 
        4  7678 1 1 106 VAL HG11 H 50.342 -22.262 -16.927 1.00 . A A . 108 VAL HG11 1 1 
        4  7679 1 1 106 VAL HG12 H 48.685 -22.609 -16.423 1.00 . A A . 108 VAL HG12 1 1 
        4  7680 1 1 106 VAL HG13 H 49.835 -23.929 -16.657 1.00 . A A . 108 VAL HG13 1 1 
        4  7681 1 1 106 VAL HG21 H 52.259 -22.723 -15.180 1.00 . A A . 108 VAL HG21 1 1 
        4  7682 1 1 106 VAL HG22 H 51.600 -24.355 -15.047 1.00 . A A . 108 VAL HG22 1 1 
        4  7683 1 1 106 VAL HG23 H 51.764 -23.355 -13.608 1.00 . A A . 108 VAL HG23 1 1 
        4  7684 1 1 106 VAL N    N 50.675 -21.151 -13.125 1.00 . A A . 108 VAL N    1 1 
        4  7685 1 1 106 VAL O    O 47.837 -21.605 -13.339 1.00 . A A . 108 VAL O    1 1 
        4  7686 1 1 107 VAL C    C 45.976 -20.027 -16.336 1.00 . A A . 109 VAL C    1 1 
        4  7687 1 1 107 VAL CA   C 46.589 -19.767 -14.979 1.00 . A A . 109 VAL CA   1 1 
        4  7688 1 1 107 VAL CB   C 46.251 -18.326 -14.484 1.00 . A A . 109 VAL CB   1 1 
        4  7689 1 1 107 VAL CG1  C 46.165 -18.286 -12.971 1.00 . A A . 109 VAL CG1  1 1 
        4  7690 1 1 107 VAL CG2  C 47.300 -17.357 -14.944 1.00 . A A . 109 VAL CG2  1 1 
        4  7691 1 1 107 VAL H    H 48.611 -19.612 -15.571 1.00 . A A . 109 VAL H    1 1 
        4  7692 1 1 107 VAL HA   H 46.154 -20.470 -14.289 1.00 . A A . 109 VAL HA   1 1 
        4  7693 1 1 107 VAL HB   H 45.298 -18.029 -14.900 1.00 . A A . 109 VAL HB   1 1 
        4  7694 1 1 107 VAL HG11 H 45.959 -17.276 -12.648 1.00 . A A . 109 VAL HG11 1 1 
        4  7695 1 1 107 VAL HG12 H 47.101 -18.620 -12.545 1.00 . A A . 109 VAL HG12 1 1 
        4  7696 1 1 107 VAL HG13 H 45.370 -18.936 -12.640 1.00 . A A . 109 VAL HG13 1 1 
        4  7697 1 1 107 VAL HG21 H 47.301 -17.338 -16.023 1.00 . A A . 109 VAL HG21 1 1 
        4  7698 1 1 107 VAL HG22 H 48.241 -17.746 -14.587 1.00 . A A . 109 VAL HG22 1 1 
        4  7699 1 1 107 VAL HG23 H 47.114 -16.376 -14.536 1.00 . A A . 109 VAL HG23 1 1 
        4  7700 1 1 107 VAL N    N 48.008 -20.101 -14.971 1.00 . A A . 109 VAL N    1 1 
        4  7701 1 1 107 VAL O    O 46.321 -19.315 -17.301 1.00 . A A . 109 VAL O    1 1 
        4  7702 1 1 107 VAL OXT  O 45.146 -20.953 -16.464 1.00 . A A . 109 VAL OXT  1 1 
        4  7703 2 2   1 ASP C    C 62.847  -3.649  15.629 1.00 . B B . 301 ASP C    1 1 
        4  7704 2 2   1 ASP CA   C 64.131  -2.908  15.257 1.00 . B B . 301 ASP CA   1 1 
        4  7705 2 2   1 ASP CB   C 64.148  -2.499  13.768 1.00 . B B . 301 ASP CB   1 1 
        4  7706 2 2   1 ASP CG   C 62.989  -1.615  13.355 1.00 . B B . 301 ASP CG   1 1 
        4  7707 2 2   1 ASP H1   H 66.180  -3.247  15.307 1.00 . B B . 301 ASP H1   1 1 
        4  7708 2 2   1 ASP H2   H 65.269  -4.628  15.034 1.00 . B B . 301 ASP H2   1 1 
        4  7709 2 2   1 ASP H3   H 65.333  -3.960  16.580 1.00 . B B . 301 ASP H3   1 1 
        4  7710 2 2   1 ASP HA   H 64.187  -2.035  15.881 1.00 . B B . 301 ASP HA   1 1 
        4  7711 2 2   1 ASP HB2  H 65.062  -1.965  13.559 1.00 . B B . 301 ASP HB2  1 1 
        4  7712 2 2   1 ASP HB3  H 64.121  -3.395  13.167 1.00 . B B . 301 ASP HB3  1 1 
        4  7713 2 2   1 ASP N    N 65.304  -3.736  15.565 1.00 . B B . 301 ASP N    1 1 
        4  7714 2 2   1 ASP O    O 61.735  -3.107  15.570 1.00 . B B . 301 ASP O    1 1 
        4  7715 2 2   1 ASP OD1  O 62.990  -0.410  13.696 1.00 . B B . 301 ASP OD1  1 1 
        4  7716 2 2   1 ASP OD2  O 62.061  -2.099  12.686 1.00 . B B . 301 ASP OD2  1 1 
        4  7717 2 2   2 GLY C    C 62.240  -7.112  16.053 1.00 . B B . 302 GLY C    1 1 
        4  7718 2 2   2 GLY CA   C 61.909  -5.694  16.400 1.00 . B B . 302 GLY CA   1 1 
        4  7719 2 2   2 GLY H    H 63.909  -5.216  16.231 1.00 . B B . 302 GLY H    1 1 
        4  7720 2 2   2 GLY HA2  H 61.692  -5.616  17.454 1.00 . B B . 302 GLY HA2  1 1 
        4  7721 2 2   2 GLY HA3  H 61.043  -5.387  15.832 1.00 . B B . 302 GLY HA3  1 1 
        4  7722 2 2   2 GLY N    N 63.012  -4.855  16.079 1.00 . B B . 302 GLY N    1 1 
        4  7723 2 2   2 GLY O    O 62.934  -7.366  15.066 1.00 . B B . 302 GLY O    1 1 
        4  7724 2 2   3 GLY C    C 61.065 -10.055  15.653 1.00 . B B . 303 GLY C    1 1 
        4  7725 2 2   3 GLY CA   C 62.048  -9.426  16.619 1.00 . B B . 303 GLY CA   1 1 
        4  7726 2 2   3 GLY H    H 61.222  -7.736  17.597 1.00 . B B . 303 GLY H    1 1 
        4  7727 2 2   3 GLY HA2  H 63.046  -9.527  16.219 1.00 . B B . 303 GLY HA2  1 1 
        4  7728 2 2   3 GLY HA3  H 61.990  -9.949  17.562 1.00 . B B . 303 GLY HA3  1 1 
        4  7729 2 2   3 GLY N    N 61.776  -8.024  16.841 1.00 . B B . 303 GLY N    1 1 
        4  7730 2 2   3 GLY O    O 60.456 -11.086  15.952 1.00 . B B . 303 GLY O    1 1 
        4  7731 2 2   4 THR C    C 60.782 -10.777  12.502 1.00 . B B . 304 THR C    1 1 
        4  7732 2 2   4 THR CA   C 60.028  -9.910  13.496 1.00 . B B . 304 THR CA   1 1 
        4  7733 2 2   4 THR CB   C 59.399  -8.705  12.791 1.00 . B B . 304 THR CB   1 1 
        4  7734 2 2   4 THR CG2  C 58.291  -8.105  13.637 1.00 . B B . 304 THR CG2  1 1 
        4  7735 2 2   4 THR H    H 61.427  -8.635  14.313 1.00 . B B . 304 THR H    1 1 
        4  7736 2 2   4 THR HA   H 59.241 -10.485  13.961 1.00 . B B . 304 THR HA   1 1 
        4  7737 2 2   4 THR HB   H 58.997  -9.023  11.839 1.00 . B B . 304 THR HB   1 1 
        4  7738 2 2   4 THR HG1  H 60.709  -7.767  11.653 1.00 . B B . 304 THR HG1  1 1 
        4  7739 2 2   4 THR HG21 H 58.698  -7.764  14.578 1.00 . B B . 304 THR HG21 1 1 
        4  7740 2 2   4 THR HG22 H 57.536  -8.853  13.822 1.00 . B B . 304 THR HG22 1 1 
        4  7741 2 2   4 THR HG23 H 57.847  -7.273  13.112 1.00 . B B . 304 THR HG23 1 1 
        4  7742 2 2   4 THR N    N 60.912  -9.447  14.514 1.00 . B B . 304 THR N    1 1 
        4  7743 2 2   4 THR O    O 61.629 -10.284  11.751 1.00 . B B . 304 THR O    1 1 
        4  7744 2 2   4 THR OG1  O 60.420  -7.718  12.574 1.00 . B B . 304 THR OG1  1 1 
        4  7745 2 2   5 THR C    C 60.655 -12.828  10.217 1.00 . B B . 305 THR C    1 1 
        4  7746 2 2   5 THR CA   C 61.191 -12.955  11.639 1.00 . B B . 305 THR CA   1 1 
        4  7747 2 2   5 THR CB   C 61.092 -14.437  12.133 1.00 . B B . 305 THR CB   1 1 
        4  7748 2 2   5 THR CG2  C 59.655 -14.936  12.147 1.00 . B B . 305 THR CG2  1 1 
        4  7749 2 2   5 THR H    H 59.800 -12.395  13.102 1.00 . B B . 305 THR H    1 1 
        4  7750 2 2   5 THR HA   H 62.232 -12.666  11.631 1.00 . B B . 305 THR HA   1 1 
        4  7751 2 2   5 THR HB   H 61.488 -14.483  13.137 1.00 . B B . 305 THR HB   1 1 
        4  7752 2 2   5 THR HG1  H 62.759 -15.334  11.655 1.00 . B B . 305 THR HG1  1 1 
        4  7753 2 2   5 THR HG21 H 59.639 -15.976  12.438 1.00 . B B . 305 THR HG21 1 1 
        4  7754 2 2   5 THR HG22 H 59.221 -14.823  11.165 1.00 . B B . 305 THR HG22 1 1 
        4  7755 2 2   5 THR HG23 H 59.085 -14.360  12.858 1.00 . B B . 305 THR HG23 1 1 
        4  7756 2 2   5 THR N    N 60.505 -12.051  12.510 1.00 . B B . 305 THR N    1 1 
        4  7757 2 2   5 THR O    O 59.468 -12.445  10.015 1.00 . B B . 305 THR O    1 1 
        4  7758 2 2   5 THR OG1  O 61.866 -15.297  11.291 1.00 . B B . 305 THR OG1  1 1 
        4  7759 2 2   6 PHE C    C 59.909 -13.921   7.617 1.00 . B B . 306 PHE C    1 1 
        4  7760 2 2   6 PHE CA   C 61.196 -13.156   7.834 1.00 . B B . 306 PHE CA   1 1 
        4  7761 2 2   6 PHE CB   C 62.331 -13.835   7.043 1.00 . B B . 306 PHE CB   1 1 
        4  7762 2 2   6 PHE CD1  C 62.084 -13.160   4.654 1.00 . B B . 306 PHE CD1  1 1 
        4  7763 2 2   6 PHE CD2  C 61.518 -15.386   5.235 1.00 . B B . 306 PHE CD2  1 1 
        4  7764 2 2   6 PHE CE1  C 61.746 -13.421   3.357 1.00 . B B . 306 PHE CE1  1 1 
        4  7765 2 2   6 PHE CE2  C 61.181 -15.650   3.938 1.00 . B B . 306 PHE CE2  1 1 
        4  7766 2 2   6 PHE CG   C 61.978 -14.128   5.610 1.00 . B B . 306 PHE CG   1 1 
        4  7767 2 2   6 PHE CZ   C 61.292 -14.660   2.997 1.00 . B B . 306 PHE CZ   1 1 
        4  7768 2 2   6 PHE H    H 62.457 -13.317   9.509 1.00 . B B . 306 PHE H    1 1 
        4  7769 2 2   6 PHE HA   H 61.086 -12.142   7.480 1.00 . B B . 306 PHE HA   1 1 
        4  7770 2 2   6 PHE HB2  H 63.204 -13.200   7.044 1.00 . B B . 306 PHE HB2  1 1 
        4  7771 2 2   6 PHE HB3  H 62.578 -14.772   7.522 1.00 . B B . 306 PHE HB3  1 1 
        4  7772 2 2   6 PHE HD1  H 62.441 -12.178   4.929 1.00 . B B . 306 PHE HD1  1 1 
        4  7773 2 2   6 PHE HD2  H 61.431 -16.161   5.982 1.00 . B B . 306 PHE HD2  1 1 
        4  7774 2 2   6 PHE HE1  H 61.837 -12.649   2.609 1.00 . B B . 306 PHE HE1  1 1 
        4  7775 2 2   6 PHE HE2  H 60.824 -16.631   3.659 1.00 . B B . 306 PHE HE2  1 1 
        4  7776 2 2   6 PHE HZ   H 61.027 -14.852   1.968 1.00 . B B . 306 PHE HZ   1 1 
        4  7777 2 2   6 PHE N    N 61.528 -13.124   9.247 1.00 . B B . 306 PHE N    1 1 
        4  7778 2 2   6 PHE O    O 58.998 -13.438   6.952 1.00 . B B . 306 PHE O    1 1 
        4  7779 2 2   7 GLU C    C 57.373 -15.274   8.366 1.00 . B B . 307 GLU C    1 1 
        4  7780 2 2   7 GLU CA   C 58.714 -15.986   8.124 1.00 . B B . 307 GLU CA   1 1 
        4  7781 2 2   7 GLU CB   C 58.868 -17.120   9.123 1.00 . B B . 307 GLU CB   1 1 
        4  7782 2 2   7 GLU CD   C 57.808 -19.128  10.148 1.00 . B B . 307 GLU CD   1 1 
        4  7783 2 2   7 GLU CG   C 57.808 -18.181   8.997 1.00 . B B . 307 GLU CG   1 1 
        4  7784 2 2   7 GLU H    H 60.591 -15.342   8.814 1.00 . B B . 307 GLU H    1 1 
        4  7785 2 2   7 GLU HA   H 58.721 -16.406   7.130 1.00 . B B . 307 GLU HA   1 1 
        4  7786 2 2   7 GLU HB2  H 59.833 -17.584   8.979 1.00 . B B . 307 GLU HB2  1 1 
        4  7787 2 2   7 GLU HB3  H 58.822 -16.715  10.123 1.00 . B B . 307 GLU HB3  1 1 
        4  7788 2 2   7 GLU HG2  H 56.846 -17.695   8.946 1.00 . B B . 307 GLU HG2  1 1 
        4  7789 2 2   7 GLU HG3  H 57.977 -18.734   8.085 1.00 . B B . 307 GLU HG3  1 1 
        4  7790 2 2   7 GLU N    N 59.834 -15.082   8.246 1.00 . B B . 307 GLU N    1 1 
        4  7791 2 2   7 GLU O    O 56.419 -15.473   7.624 1.00 . B B . 307 GLU O    1 1 
        4  7792 2 2   7 GLU OE1  O 58.568 -20.106  10.130 1.00 . B B . 307 GLU OE1  1 1 
        4  7793 2 2   7 GLU OE2  O 57.032 -18.911  11.100 1.00 . B B . 307 GLU OE2  1 1 
        4  7794 2 2   8 HIS C    C 55.732 -12.657   8.756 1.00 . B B . 308 HIS C    1 1 
        4  7795 2 2   8 HIS CA   C 56.089 -13.751   9.722 1.00 . B B . 308 HIS CA   1 1 
        4  7796 2 2   8 HIS CB   C 56.175 -13.167  11.134 1.00 . B B . 308 HIS CB   1 1 
        4  7797 2 2   8 HIS CD2  C 54.383 -11.343  11.645 1.00 . B B . 308 HIS CD2  1 1 
        4  7798 2 2   8 HIS CE1  C 52.853 -12.629  12.538 1.00 . B B . 308 HIS CE1  1 1 
        4  7799 2 2   8 HIS CG   C 54.865 -12.609  11.648 1.00 . B B . 308 HIS CG   1 1 
        4  7800 2 2   8 HIS H    H 58.177 -14.112   9.769 1.00 . B B . 308 HIS H    1 1 
        4  7801 2 2   8 HIS HA   H 55.310 -14.497   9.705 1.00 . B B . 308 HIS HA   1 1 
        4  7802 2 2   8 HIS HB2  H 56.537 -13.909  11.830 1.00 . B B . 308 HIS HB2  1 1 
        4  7803 2 2   8 HIS HB3  H 56.875 -12.345  11.073 1.00 . B B . 308 HIS HB3  1 1 
        4  7804 2 2   8 HIS HD1  H 53.906 -14.355  12.378 1.00 . B B . 308 HIS HD1  1 1 
        4  7805 2 2   8 HIS HD2  H 54.894 -10.465  11.273 1.00 . B B . 308 HIS HD2  1 1 
        4  7806 2 2   8 HIS HE1  H 51.942 -12.973  13.005 1.00 . B B . 308 HIS HE1  1 1 
        4  7807 2 2   8 HIS N    N 57.335 -14.382   9.340 1.00 . B B . 308 HIS N    1 1 
        4  7808 2 2   8 HIS ND1  N 53.879 -13.384  12.217 1.00 . B B . 308 HIS ND1  1 1 
        4  7809 2 2   8 HIS NE2  N 53.130 -11.380  12.202 1.00 . B B . 308 HIS NE2  1 1 
        4  7810 2 2   8 HIS O    O 54.607 -12.578   8.286 1.00 . B B . 308 HIS O    1 1 
        4  7811 2 2   9 LEU C    C 56.226 -11.022   6.168 1.00 . B B . 309 LEU C    1 1 
        4  7812 2 2   9 LEU CA   C 56.482 -10.669   7.642 1.00 . B B . 309 LEU CA   1 1 
        4  7813 2 2   9 LEU CB   C 57.637  -9.671   7.874 1.00 . B B . 309 LEU CB   1 1 
        4  7814 2 2   9 LEU CD1  C 59.420 -10.250   6.172 1.00 . B B . 309 LEU CD1  1 1 
        4  7815 2 2   9 LEU CD2  C 60.079  -9.317   8.385 1.00 . B B . 309 LEU CD2  1 1 
        4  7816 2 2   9 LEU CG   C 59.078 -10.171   7.639 1.00 . B B . 309 LEU CG   1 1 
        4  7817 2 2   9 LEU H    H 57.605 -12.029   8.776 1.00 . B B . 309 LEU H    1 1 
        4  7818 2 2   9 LEU HA   H 55.573 -10.219   8.012 1.00 . B B . 309 LEU HA   1 1 
        4  7819 2 2   9 LEU HB2  H 57.464  -8.809   7.253 1.00 . B B . 309 LEU HB2  1 1 
        4  7820 2 2   9 LEU HB3  H 57.567  -9.344   8.901 1.00 . B B . 309 LEU HB3  1 1 
        4  7821 2 2   9 LEU HD11 H 59.313  -9.267   5.740 1.00 . B B . 309 LEU HD11 1 1 
        4  7822 2 2   9 LEU HD12 H 58.734 -10.938   5.698 1.00 . B B . 309 LEU HD12 1 1 
        4  7823 2 2   9 LEU HD13 H 60.434 -10.602   6.047 1.00 . B B . 309 LEU HD13 1 1 
        4  7824 2 2   9 LEU HD21 H 59.861  -9.372   9.441 1.00 . B B . 309 LEU HD21 1 1 
        4  7825 2 2   9 LEU HD22 H 60.006  -8.293   8.048 1.00 . B B . 309 LEU HD22 1 1 
        4  7826 2 2   9 LEU HD23 H 61.075  -9.693   8.205 1.00 . B B . 309 LEU HD23 1 1 
        4  7827 2 2   9 LEU HG   H 59.146 -11.175   8.029 1.00 . B B . 309 LEU HG   1 1 
        4  7828 2 2   9 LEU N    N 56.697 -11.839   8.454 1.00 . B B . 309 LEU N    1 1 
        4  7829 2 2   9 LEU O    O 55.576 -10.274   5.436 1.00 . B B . 309 LEU O    1 1 
        4  7830 2 2  10 TRP C    C 55.164 -13.359   4.331 1.00 . B B . 310 TRP C    1 1 
        4  7831 2 2  10 TRP CA   C 56.532 -12.695   4.449 1.00 . B B . 310 TRP CA   1 1 
        4  7832 2 2  10 TRP CB   C 57.688 -13.663   4.150 1.00 . B B . 310 TRP CB   1 1 
        4  7833 2 2  10 TRP CD1  C 57.187 -15.831   2.990 1.00 . B B . 310 TRP CD1  1 1 
        4  7834 2 2  10 TRP CD2  C 57.678 -14.202   1.587 1.00 . B B . 310 TRP CD2  1 1 
        4  7835 2 2  10 TRP CE2  C 57.417 -15.365   0.842 1.00 . B B . 310 TRP CE2  1 1 
        4  7836 2 2  10 TRP CE3  C 58.006 -13.047   0.923 1.00 . B B . 310 TRP CE3  1 1 
        4  7837 2 2  10 TRP CG   C 57.518 -14.540   2.962 1.00 . B B . 310 TRP CG   1 1 
        4  7838 2 2  10 TRP CH2  C 57.805 -14.244  -1.175 1.00 . B B . 310 TRP CH2  1 1 
        4  7839 2 2  10 TRP CZ2  C 57.479 -15.404  -0.545 1.00 . B B . 310 TRP CZ2  1 1 
        4  7840 2 2  10 TRP CZ3  C 58.065 -13.071  -0.451 1.00 . B B . 310 TRP CZ3  1 1 
        4  7841 2 2  10 TRP H    H 57.224 -12.724   6.399 1.00 . B B . 310 TRP H    1 1 
        4  7842 2 2  10 TRP HA   H 56.580 -11.868   3.757 1.00 . B B . 310 TRP HA   1 1 
        4  7843 2 2  10 TRP HB2  H 58.589 -13.091   3.994 1.00 . B B . 310 TRP HB2  1 1 
        4  7844 2 2  10 TRP HB3  H 57.833 -14.295   5.013 1.00 . B B . 310 TRP HB3  1 1 
        4  7845 2 2  10 TRP HD1  H 56.997 -16.387   3.896 1.00 . B B . 310 TRP HD1  1 1 
        4  7846 2 2  10 TRP HE1  H 56.881 -17.262   1.523 1.00 . B B . 310 TRP HE1  1 1 
        4  7847 2 2  10 TRP HE3  H 58.204 -12.145   1.482 1.00 . B B . 310 TRP HE3  1 1 
        4  7848 2 2  10 TRP HH2  H 57.866 -14.212  -2.253 1.00 . B B . 310 TRP HH2  1 1 
        4  7849 2 2  10 TRP HZ2  H 57.282 -16.308  -1.107 1.00 . B B . 310 TRP HZ2  1 1 
        4  7850 2 2  10 TRP HZ3  H 58.309 -12.167  -0.984 1.00 . B B . 310 TRP HZ3  1 1 
        4  7851 2 2  10 TRP N    N 56.705 -12.176   5.773 1.00 . B B . 310 TRP N    1 1 
        4  7852 2 2  10 TRP NE1  N 57.120 -16.335   1.724 1.00 . B B . 310 TRP NE1  1 1 
        4  7853 2 2  10 TRP O    O 54.417 -13.087   3.404 1.00 . B B . 310 TRP O    1 1 
        4  7854 2 2  11 SER C    C 52.337 -13.887   5.533 1.00 . B B . 311 SER C    1 1 
        4  7855 2 2  11 SER CA   C 53.516 -14.859   5.339 1.00 . B B . 311 SER CA   1 1 
        4  7856 2 2  11 SER CB   C 53.505 -15.930   6.433 1.00 . B B . 311 SER CB   1 1 
        4  7857 2 2  11 SER H    H 55.412 -14.306   6.086 1.00 . B B . 311 SER H    1 1 
        4  7858 2 2  11 SER HA   H 53.412 -15.343   4.383 1.00 . B B . 311 SER HA   1 1 
        4  7859 2 2  11 SER HB2  H 53.604 -15.446   7.393 1.00 . B B . 311 SER HB2  1 1 
        4  7860 2 2  11 SER HB3  H 52.579 -16.484   6.393 1.00 . B B . 311 SER HB3  1 1 
        4  7861 2 2  11 SER HG   H 55.350 -16.437   6.738 1.00 . B B . 311 SER HG   1 1 
        4  7862 2 2  11 SER N    N 54.802 -14.159   5.334 1.00 . B B . 311 SER N    1 1 
        4  7863 2 2  11 SER O    O 51.169 -14.259   5.405 1.00 . B B . 311 SER O    1 1 
        4  7864 2 2  11 SER OG   O 54.598 -16.832   6.273 1.00 . B B . 311 SER OG   1 1 
        4  7865 2 2  12 SER C    C 51.667 -10.536   5.075 1.00 . B B . 312 SER C    1 1 
        4  7866 2 2  12 SER CA   C 51.669 -11.660   6.102 1.00 . B B . 312 SER CA   1 1 
        4  7867 2 2  12 SER CB   C 51.942 -11.104   7.493 1.00 . B B . 312 SER CB   1 1 
        4  7868 2 2  12 SER H    H 53.601 -12.393   5.806 1.00 . B B . 312 SER H    1 1 
        4  7869 2 2  12 SER HA   H 50.702 -12.134   6.121 1.00 . B B . 312 SER HA   1 1 
        4  7870 2 2  12 SER HB2  H 52.937 -10.683   7.498 1.00 . B B . 312 SER HB2  1 1 
        4  7871 2 2  12 SER HB3  H 51.218 -10.345   7.746 1.00 . B B . 312 SER HB3  1 1 
        4  7872 2 2  12 SER HG   H 52.783 -12.535   8.473 1.00 . B B . 312 SER HG   1 1 
        4  7873 2 2  12 SER N    N 52.655 -12.649   5.813 1.00 . B B . 312 SER N    1 1 
        4  7874 2 2  12 SER O    O 51.113  -9.476   5.334 1.00 . B B . 312 SER O    1 1 
        4  7875 2 2  12 SER OG   O 51.896 -12.149   8.458 1.00 . B B . 312 SER OG   1 1 
        4  7876 2 2  13 LEU C    C 51.051  -9.517   2.070 1.00 . B B . 313 LEU C    1 1 
        4  7877 2 2  13 LEU CA   C 52.308  -9.633   2.933 1.00 . B B . 313 LEU CA   1 1 
        4  7878 2 2  13 LEU CB   C 53.631  -9.628   2.127 1.00 . B B . 313 LEU CB   1 1 
        4  7879 2 2  13 LEU CD1  C 53.165 -10.764  -0.095 1.00 . B B . 313 LEU CD1  1 1 
        4  7880 2 2  13 LEU CD2  C 55.428 -10.878   0.945 1.00 . B B . 313 LEU CD2  1 1 
        4  7881 2 2  13 LEU CG   C 53.947 -10.816   1.210 1.00 . B B . 313 LEU CG   1 1 
        4  7882 2 2  13 LEU H    H 52.587 -11.637   3.632 1.00 . B B . 313 LEU H    1 1 
        4  7883 2 2  13 LEU HA   H 52.289  -8.755   3.562 1.00 . B B . 313 LEU HA   1 1 
        4  7884 2 2  13 LEU HB2  H 53.641  -8.738   1.517 1.00 . B B . 313 LEU HB2  1 1 
        4  7885 2 2  13 LEU HB3  H 54.432  -9.542   2.846 1.00 . B B . 313 LEU HB3  1 1 
        4  7886 2 2  13 LEU HD11 H 53.407  -9.854  -0.623 1.00 . B B . 313 LEU HD11 1 1 
        4  7887 2 2  13 LEU HD12 H 52.107 -10.788   0.119 1.00 . B B . 313 LEU HD12 1 1 
        4  7888 2 2  13 LEU HD13 H 53.429 -11.614  -0.706 1.00 . B B . 313 LEU HD13 1 1 
        4  7889 2 2  13 LEU HD21 H 55.753  -9.965   0.468 1.00 . B B . 313 LEU HD21 1 1 
        4  7890 2 2  13 LEU HD22 H 55.645 -11.727   0.313 1.00 . B B . 313 LEU HD22 1 1 
        4  7891 2 2  13 LEU HD23 H 55.953 -10.999   1.881 1.00 . B B . 313 LEU HD23 1 1 
        4  7892 2 2  13 LEU HG   H 53.666 -11.726   1.719 1.00 . B B . 313 LEU HG   1 1 
        4  7893 2 2  13 LEU N    N 52.236 -10.751   3.887 1.00 . B B . 313 LEU N    1 1 
        4  7894 2 2  13 LEU O    O 50.974  -8.696   1.139 1.00 . B B . 313 LEU O    1 1 
        4  7895 2 2  14 GLU C    C 47.988  -9.065   2.190 1.00 . B B . 314 GLU C    1 1 
        4  7896 2 2  14 GLU CA   C 48.778 -10.287   1.756 1.00 . B B . 314 GLU CA   1 1 
        4  7897 2 2  14 GLU CB   C 47.983 -11.540   2.071 1.00 . B B . 314 GLU CB   1 1 
        4  7898 2 2  14 GLU CD   C 47.416 -12.765  -0.040 1.00 . B B . 314 GLU CD   1 1 
        4  7899 2 2  14 GLU CG   C 48.297 -12.712   1.185 1.00 . B B . 314 GLU CG   1 1 
        4  7900 2 2  14 GLU H    H 50.230 -10.956   3.130 1.00 . B B . 314 GLU H    1 1 
        4  7901 2 2  14 GLU HA   H 48.946 -10.244   0.691 1.00 . B B . 314 GLU HA   1 1 
        4  7902 2 2  14 GLU HB2  H 48.154 -11.820   3.098 1.00 . B B . 314 GLU HB2  1 1 
        4  7903 2 2  14 GLU HB3  H 46.941 -11.288   1.939 1.00 . B B . 314 GLU HB3  1 1 
        4  7904 2 2  14 GLU HG2  H 49.321 -12.622   0.860 1.00 . B B . 314 GLU HG2  1 1 
        4  7905 2 2  14 GLU HG3  H 48.153 -13.613   1.756 1.00 . B B . 314 GLU HG3  1 1 
        4  7906 2 2  14 GLU N    N 50.069 -10.323   2.402 1.00 . B B . 314 GLU N    1 1 
        4  7907 2 2  14 GLU O    O 48.123  -8.584   3.330 1.00 . B B . 314 GLU O    1 1 
        4  7908 2 2  14 GLU OE1  O 47.695 -12.085  -1.028 1.00 . B B . 314 GLU OE1  1 1 
        4  7909 2 2  14 GLU OE2  O 46.390 -13.491  -0.001 1.00 . B B . 314 GLU OE2  1 1 
        4  7910 2 2  15 PRO C    C 45.180  -7.722   2.484 1.00 . B B . 315 PRO C    1 1 
        4  7911 2 2  15 PRO CA   C 46.319  -7.392   1.544 1.00 . B B . 315 PRO CA   1 1 
        4  7912 2 2  15 PRO CB   C 45.758  -7.056   0.159 1.00 . B B . 315 PRO CB   1 1 
        4  7913 2 2  15 PRO CD   C 47.029  -9.054  -0.091 1.00 . B B . 315 PRO CD   1 1 
        4  7914 2 2  15 PRO CG   C 45.857  -8.314  -0.631 1.00 . B B . 315 PRO CG   1 1 
        4  7915 2 2  15 PRO HA   H 46.848  -6.542   1.936 1.00 . B B . 315 PRO HA   1 1 
        4  7916 2 2  15 PRO HB2  H 44.725  -6.766   0.273 1.00 . B B . 315 PRO HB2  1 1 
        4  7917 2 2  15 PRO HB3  H 46.329  -6.257  -0.287 1.00 . B B . 315 PRO HB3  1 1 
        4  7918 2 2  15 PRO HD2  H 46.857 -10.121  -0.071 1.00 . B B . 315 PRO HD2  1 1 
        4  7919 2 2  15 PRO HD3  H 47.924  -8.840  -0.654 1.00 . B B . 315 PRO HD3  1 1 
        4  7920 2 2  15 PRO HG2  H 44.965  -8.906  -0.495 1.00 . B B . 315 PRO HG2  1 1 
        4  7921 2 2  15 PRO HG3  H 46.005  -8.091  -1.677 1.00 . B B . 315 PRO HG3  1 1 
        4  7922 2 2  15 PRO N    N 47.170  -8.550   1.287 1.00 . B B . 315 PRO N    1 1 
        4  7923 2 2  15 PRO O    O 44.787  -6.910   3.339 1.00 . B B . 315 PRO O    1 1 
        4  7924 2 2  16 ASP C    C 43.626 -10.858   3.123 1.00 . B B . 316 ASP C    1 1 
        4  7925 2 2  16 ASP CA   C 43.535  -9.375   3.025 1.00 . B B . 316 ASP CA   1 1 
        4  7926 2 2  16 ASP CB   C 42.280  -8.948   2.262 1.00 . B B . 316 ASP CB   1 1 
        4  7927 2 2  16 ASP CG   C 41.020  -9.696   2.678 1.00 . B B . 316 ASP CG   1 1 
        4  7928 2 2  16 ASP H    H 45.149  -9.532   1.738 1.00 . B B . 316 ASP H    1 1 
        4  7929 2 2  16 ASP HA   H 43.513  -8.941   4.014 1.00 . B B . 316 ASP HA   1 1 
        4  7930 2 2  16 ASP HB2  H 42.128  -7.895   2.449 1.00 . B B . 316 ASP HB2  1 1 
        4  7931 2 2  16 ASP HB3  H 42.481  -9.084   1.210 1.00 . B B . 316 ASP HB3  1 1 
        4  7932 2 2  16 ASP N    N 44.693  -8.904   2.339 1.00 . B B . 316 ASP N    1 1 
        4  7933 2 2  16 ASP O    O 43.783 -11.376   4.231 1.00 . B B . 316 ASP O    1 1 
        4  7934 2 2  16 ASP OXT  O 43.670 -11.518   2.074 1.00 . B B . 316 ASP OXT  1 1 
        4  7935 2 2  16 ASP OD1  O 40.423  -9.364   3.733 1.00 . B B . 316 ASP OD1  1 1 
        4  7936 2 2  16 ASP OD2  O 40.580 -10.604   1.944 1.00 . B B . 316 ASP OD2  1 1 
        5  7937 1 1   1 ASN C    C 16.201 -14.348   9.903 1.00 . A A .   3 ASN C    1 1 
        5  7938 1 1   1 ASN CA   C 16.417 -13.964  11.354 1.00 . A A .   3 ASN CA   1 1 
        5  7939 1 1   1 ASN CB   C 16.134 -15.161  12.265 1.00 . A A .   3 ASN CB   1 1 
        5  7940 1 1   1 ASN CG   C 17.008 -16.358  11.947 1.00 . A A .   3 ASN CG   1 1 
        5  7941 1 1   1 ASN H1   H 15.789 -12.035  11.067 1.00 . A A .   3 ASN H1   1 1 
        5  7942 1 1   1 ASN H2   H 15.731 -12.503  12.670 1.00 . A A .   3 ASN H2   1 1 
        5  7943 1 1   1 ASN H3   H 14.566 -13.078  11.560 1.00 . A A .   3 ASN H3   1 1 
        5  7944 1 1   1 ASN HA   H 17.447 -13.660  11.470 1.00 . A A .   3 ASN HA   1 1 
        5  7945 1 1   1 ASN HB2  H 16.309 -14.877  13.292 1.00 . A A .   3 ASN HB2  1 1 
        5  7946 1 1   1 ASN HB3  H 15.101 -15.454  12.147 1.00 . A A .   3 ASN HB3  1 1 
        5  7947 1 1   1 ASN HD21 H 15.588 -17.581  12.549 1.00 . A A .   3 ASN HD21 1 1 
        5  7948 1 1   1 ASN HD22 H 17.034 -18.325  11.975 1.00 . A A .   3 ASN HD22 1 1 
        5  7949 1 1   1 ASN N    N 15.564 -12.831  11.698 1.00 . A A .   3 ASN N    1 1 
        5  7950 1 1   1 ASN ND2  N 16.499 -17.529  12.184 1.00 . A A .   3 ASN ND2  1 1 
        5  7951 1 1   1 ASN O    O 15.076 -14.663   9.490 1.00 . A A .   3 ASN O    1 1 
        5  7952 1 1   1 ASN OD1  O 18.140 -16.217  11.481 1.00 . A A .   3 ASN OD1  1 1 
        5  7953 1 1   2 THR C    C 17.055 -16.126   7.490 1.00 . A A .   4 THR C    1 1 
        5  7954 1 1   2 THR CA   C 17.239 -14.612   7.730 1.00 . A A .   4 THR CA   1 1 
        5  7955 1 1   2 THR CB   C 18.550 -14.123   7.064 1.00 . A A .   4 THR CB   1 1 
        5  7956 1 1   2 THR CG2  C 18.454 -14.180   5.542 1.00 . A A .   4 THR CG2  1 1 
        5  7957 1 1   2 THR H    H 18.132 -14.034   9.518 1.00 . A A .   4 THR H    1 1 
        5  7958 1 1   2 THR HA   H 16.413 -14.077   7.287 1.00 . A A .   4 THR HA   1 1 
        5  7959 1 1   2 THR HB   H 19.358 -14.756   7.400 1.00 . A A .   4 THR HB   1 1 
        5  7960 1 1   2 THR HG1  H 19.756 -12.592   7.389 1.00 . A A .   4 THR HG1  1 1 
        5  7961 1 1   2 THR HG21 H 19.391 -13.855   5.111 1.00 . A A .   4 THR HG21 1 1 
        5  7962 1 1   2 THR HG22 H 17.664 -13.525   5.209 1.00 . A A .   4 THR HG22 1 1 
        5  7963 1 1   2 THR HG23 H 18.243 -15.192   5.231 1.00 . A A .   4 THR HG23 1 1 
        5  7964 1 1   2 THR N    N 17.271 -14.307   9.139 1.00 . A A .   4 THR N    1 1 
        5  7965 1 1   2 THR O    O 16.276 -16.538   6.628 1.00 . A A .   4 THR O    1 1 
        5  7966 1 1   2 THR OG1  O 18.806 -12.759   7.466 1.00 . A A .   4 THR OG1  1 1 
        5  7967 1 1   3 ASN C    C 16.733 -19.066   9.022 1.00 . A A .   5 ASN C    1 1 
        5  7968 1 1   3 ASN CA   C 17.667 -18.390   8.060 1.00 . A A .   5 ASN CA   1 1 
        5  7969 1 1   3 ASN CB   C 19.050 -19.075   8.115 1.00 . A A .   5 ASN CB   1 1 
        5  7970 1 1   3 ASN CG   C 19.967 -18.685   6.977 1.00 . A A .   5 ASN CG   1 1 
        5  7971 1 1   3 ASN H    H 18.276 -16.595   9.010 1.00 . A A .   5 ASN H    1 1 
        5  7972 1 1   3 ASN HA   H 17.266 -18.535   7.068 1.00 . A A .   5 ASN HA   1 1 
        5  7973 1 1   3 ASN HB2  H 19.535 -18.812   9.043 1.00 . A A .   5 ASN HB2  1 1 
        5  7974 1 1   3 ASN HB3  H 18.906 -20.145   8.089 1.00 . A A .   5 ASN HB3  1 1 
        5  7975 1 1   3 ASN HD21 H 20.752 -17.232   8.061 1.00 . A A .   5 ASN HD21 1 1 
        5  7976 1 1   3 ASN HD22 H 21.377 -17.400   6.461 1.00 . A A .   5 ASN HD22 1 1 
        5  7977 1 1   3 ASN N    N 17.734 -16.949   8.271 1.00 . A A .   5 ASN N    1 1 
        5  7978 1 1   3 ASN ND2  N 20.776 -17.678   7.187 1.00 . A A .   5 ASN ND2  1 1 
        5  7979 1 1   3 ASN O    O 17.135 -19.473  10.115 1.00 . A A .   5 ASN O    1 1 
        5  7980 1 1   3 ASN OD1  O 19.958 -19.304   5.914 1.00 . A A .   5 ASN OD1  1 1 
        5  7981 1 1   4 MET C    C 14.606 -21.323   9.007 1.00 . A A .   6 MET C    1 1 
        5  7982 1 1   4 MET CA   C 14.521 -19.887   9.445 1.00 . A A .   6 MET CA   1 1 
        5  7983 1 1   4 MET CB   C 13.102 -19.343   9.274 1.00 . A A .   6 MET CB   1 1 
        5  7984 1 1   4 MET CE   C 12.263 -18.800  12.281 1.00 . A A .   6 MET CE   1 1 
        5  7985 1 1   4 MET CG   C 12.934 -17.910   9.742 1.00 . A A .   6 MET CG   1 1 
        5  7986 1 1   4 MET H    H 15.195 -18.704   7.824 1.00 . A A .   6 MET H    1 1 
        5  7987 1 1   4 MET HA   H 14.826 -19.821  10.480 1.00 . A A .   6 MET HA   1 1 
        5  7988 1 1   4 MET HB2  H 12.830 -19.394   8.230 1.00 . A A .   6 MET HB2  1 1 
        5  7989 1 1   4 MET HB3  H 12.422 -19.965   9.837 1.00 . A A .   6 MET HB3  1 1 
        5  7990 1 1   4 MET HE1  H 12.423 -18.752  13.348 1.00 . A A .   6 MET HE1  1 1 
        5  7991 1 1   4 MET HE2  H 12.444 -19.808  11.937 1.00 . A A .   6 MET HE2  1 1 
        5  7992 1 1   4 MET HE3  H 11.244 -18.521  12.057 1.00 . A A .   6 MET HE3  1 1 
        5  7993 1 1   4 MET HG2  H 13.571 -17.283   9.136 1.00 . A A .   6 MET HG2  1 1 
        5  7994 1 1   4 MET HG3  H 11.902 -17.617   9.609 1.00 . A A .   6 MET HG3  1 1 
        5  7995 1 1   4 MET N    N 15.482 -19.144   8.654 1.00 . A A .   6 MET N    1 1 
        5  7996 1 1   4 MET O    O 14.749 -22.243   9.818 1.00 . A A .   6 MET O    1 1 
        5  7997 1 1   4 MET SD   S 13.393 -17.671  11.474 1.00 . A A .   6 MET SD   1 1 
        5  7998 1 1   5 SER C    C 16.304 -22.831   6.887 1.00 . A A .   7 SER C    1 1 
        5  7999 1 1   5 SER CA   C 14.797 -22.767   7.122 1.00 . A A .   7 SER CA   1 1 
        5  8000 1 1   5 SER CB   C 14.027 -22.872   5.808 1.00 . A A .   7 SER CB   1 1 
        5  8001 1 1   5 SER H    H 14.332 -20.745   7.131 1.00 . A A .   7 SER H    1 1 
        5  8002 1 1   5 SER HA   H 14.490 -23.545   7.805 1.00 . A A .   7 SER HA   1 1 
        5  8003 1 1   5 SER HB2  H 14.452 -22.191   5.085 1.00 . A A .   7 SER HB2  1 1 
        5  8004 1 1   5 SER HB3  H 14.085 -23.881   5.429 1.00 . A A .   7 SER HB3  1 1 
        5  8005 1 1   5 SER HG   H 12.545 -22.346   6.963 1.00 . A A .   7 SER HG   1 1 
        5  8006 1 1   5 SER N    N 14.548 -21.503   7.714 1.00 . A A .   7 SER N    1 1 
        5  8007 1 1   5 SER O    O 16.823 -22.230   5.944 1.00 . A A .   7 SER O    1 1 
        5  8008 1 1   5 SER OG   O 12.656 -22.537   6.020 1.00 . A A .   7 SER OG   1 1 
        5  8009 1 1   6 VAL C    C 18.975 -24.384   6.646 1.00 . A A .   8 VAL C    1 1 
        5  8010 1 1   6 VAL CA   C 18.446 -23.500   7.771 1.00 . A A .   8 VAL CA   1 1 
        5  8011 1 1   6 VAL CB   C 19.031 -23.946   9.133 1.00 . A A .   8 VAL CB   1 1 
        5  8012 1 1   6 VAL CG1  C 18.720 -22.909  10.197 1.00 . A A .   8 VAL CG1  1 1 
        5  8013 1 1   6 VAL CG2  C 18.479 -25.302   9.544 1.00 . A A .   8 VAL CG2  1 1 
        5  8014 1 1   6 VAL H    H 16.521 -23.921   8.521 1.00 . A A .   8 VAL H    1 1 
        5  8015 1 1   6 VAL HA   H 18.774 -22.488   7.585 1.00 . A A .   8 VAL HA   1 1 
        5  8016 1 1   6 VAL HB   H 20.104 -24.023   9.035 1.00 . A A .   8 VAL HB   1 1 
        5  8017 1 1   6 VAL HG11 H 19.162 -21.967   9.911 1.00 . A A .   8 VAL HG11 1 1 
        5  8018 1 1   6 VAL HG12 H 19.129 -23.227  11.146 1.00 . A A .   8 VAL HG12 1 1 
        5  8019 1 1   6 VAL HG13 H 17.651 -22.793  10.284 1.00 . A A .   8 VAL HG13 1 1 
        5  8020 1 1   6 VAL HG21 H 18.747 -26.043   8.804 1.00 . A A .   8 VAL HG21 1 1 
        5  8021 1 1   6 VAL HG22 H 17.404 -25.244   9.625 1.00 . A A .   8 VAL HG22 1 1 
        5  8022 1 1   6 VAL HG23 H 18.897 -25.578  10.499 1.00 . A A .   8 VAL HG23 1 1 
        5  8023 1 1   6 VAL N    N 17.000 -23.458   7.801 1.00 . A A .   8 VAL N    1 1 
        5  8024 1 1   6 VAL O    O 18.304 -25.358   6.252 1.00 . A A .   8 VAL O    1 1 
        5  8025 1 1   7 PRO C    C 20.949 -26.264   5.371 1.00 . A A .   9 PRO C    1 1 
        5  8026 1 1   7 PRO CA   C 20.833 -24.786   5.020 1.00 . A A .   9 PRO CA   1 1 
        5  8027 1 1   7 PRO CB   C 22.223 -24.153   4.947 1.00 . A A .   9 PRO CB   1 1 
        5  8028 1 1   7 PRO CD   C 20.915 -22.794   6.426 1.00 . A A .   9 PRO CD   1 1 
        5  8029 1 1   7 PRO CG   C 22.025 -22.752   5.408 1.00 . A A .   9 PRO CG   1 1 
        5  8030 1 1   7 PRO HA   H 20.330 -24.680   4.071 1.00 . A A .   9 PRO HA   1 1 
        5  8031 1 1   7 PRO HB2  H 22.899 -24.695   5.592 1.00 . A A .   9 PRO HB2  1 1 
        5  8032 1 1   7 PRO HB3  H 22.587 -24.186   3.931 1.00 . A A .   9 PRO HB3  1 1 
        5  8033 1 1   7 PRO HD2  H 21.299 -22.856   7.433 1.00 . A A .   9 PRO HD2  1 1 
        5  8034 1 1   7 PRO HD3  H 20.289 -21.920   6.316 1.00 . A A .   9 PRO HD3  1 1 
        5  8035 1 1   7 PRO HG2  H 22.933 -22.384   5.861 1.00 . A A .   9 PRO HG2  1 1 
        5  8036 1 1   7 PRO HG3  H 21.744 -22.128   4.573 1.00 . A A .   9 PRO HG3  1 1 
        5  8037 1 1   7 PRO N    N 20.156 -24.020   6.081 1.00 . A A .   9 PRO N    1 1 
        5  8038 1 1   7 PRO O    O 21.706 -26.651   6.267 1.00 . A A .   9 PRO O    1 1 
        5  8039 1 1   8 THR C    C 19.788 -29.148   3.572 1.00 . A A .  10 THR C    1 1 
        5  8040 1 1   8 THR CA   C 20.097 -28.485   4.906 1.00 . A A .  10 THR CA   1 1 
        5  8041 1 1   8 THR CB   C 18.963 -28.806   5.919 1.00 . A A .  10 THR CB   1 1 
        5  8042 1 1   8 THR CG2  C 19.408 -28.637   7.369 1.00 . A A .  10 THR CG2  1 1 
        5  8043 1 1   8 THR H    H 19.630 -26.688   3.966 1.00 . A A .  10 THR H    1 1 
        5  8044 1 1   8 THR HA   H 21.039 -28.844   5.293 1.00 . A A .  10 THR HA   1 1 
        5  8045 1 1   8 THR HB   H 18.639 -29.823   5.748 1.00 . A A .  10 THR HB   1 1 
        5  8046 1 1   8 THR HG1  H 18.141 -27.044   5.898 1.00 . A A .  10 THR HG1  1 1 
        5  8047 1 1   8 THR HG21 H 19.743 -27.622   7.520 1.00 . A A .  10 THR HG21 1 1 
        5  8048 1 1   8 THR HG22 H 20.213 -29.324   7.582 1.00 . A A .  10 THR HG22 1 1 
        5  8049 1 1   8 THR HG23 H 18.577 -28.844   8.026 1.00 . A A .  10 THR HG23 1 1 
        5  8050 1 1   8 THR N    N 20.177 -27.060   4.692 1.00 . A A .  10 THR N    1 1 
        5  8051 1 1   8 THR O    O 20.685 -29.636   2.869 1.00 . A A .  10 THR O    1 1 
        5  8052 1 1   8 THR OG1  O 17.847 -27.933   5.648 1.00 . A A .  10 THR OG1  1 1 
        5  8053 1 1   9 ASP C    C 16.908 -28.693   1.481 1.00 . A A .  11 ASP C    1 1 
        5  8054 1 1   9 ASP CA   C 18.021 -29.587   1.941 1.00 . A A .  11 ASP CA   1 1 
        5  8055 1 1   9 ASP CB   C 17.487 -31.027   2.036 1.00 . A A .  11 ASP CB   1 1 
        5  8056 1 1   9 ASP CG   C 18.548 -32.059   2.311 1.00 . A A .  11 ASP CG   1 1 
        5  8057 1 1   9 ASP H    H 17.911 -28.684   3.861 1.00 . A A .  11 ASP H    1 1 
        5  8058 1 1   9 ASP HA   H 18.826 -29.550   1.223 1.00 . A A .  11 ASP HA   1 1 
        5  8059 1 1   9 ASP HB2  H 16.754 -31.080   2.827 1.00 . A A .  11 ASP HB2  1 1 
        5  8060 1 1   9 ASP HB3  H 17.000 -31.275   1.105 1.00 . A A .  11 ASP HB3  1 1 
        5  8061 1 1   9 ASP N    N 18.525 -29.090   3.210 1.00 . A A .  11 ASP N    1 1 
        5  8062 1 1   9 ASP O    O 16.801 -28.370   0.299 1.00 . A A .  11 ASP O    1 1 
        5  8063 1 1   9 ASP OD1  O 19.261 -32.465   1.354 1.00 . A A .  11 ASP OD1  1 1 
        5  8064 1 1   9 ASP OD2  O 18.681 -32.504   3.472 1.00 . A A .  11 ASP OD2  1 1 
        5  8065 1 1  10 GLY C    C 15.240 -25.949   2.165 1.00 . A A .  12 GLY C    1 1 
        5  8066 1 1  10 GLY CA   C 14.950 -27.435   2.125 1.00 . A A .  12 GLY CA   1 1 
        5  8067 1 1  10 GLY H    H 16.213 -28.559   3.357 1.00 . A A .  12 GLY H    1 1 
        5  8068 1 1  10 GLY HA2  H 14.597 -27.682   1.136 1.00 . A A .  12 GLY HA2  1 1 
        5  8069 1 1  10 GLY HA3  H 14.165 -27.649   2.833 1.00 . A A .  12 GLY HA3  1 1 
        5  8070 1 1  10 GLY N    N 16.088 -28.270   2.429 1.00 . A A .  12 GLY N    1 1 
        5  8071 1 1  10 GLY O    O 14.336 -25.146   2.364 1.00 . A A .  12 GLY O    1 1 
        5  8072 1 1  11 ALA C    C 17.430 -23.971   0.559 1.00 . A A .  13 ALA C    1 1 
        5  8073 1 1  11 ALA CA   C 16.829 -24.186   1.921 1.00 . A A .  13 ALA CA   1 1 
        5  8074 1 1  11 ALA CB   C 17.779 -23.758   3.031 1.00 . A A .  13 ALA CB   1 1 
        5  8075 1 1  11 ALA H    H 17.176 -26.263   1.937 1.00 . A A .  13 ALA H    1 1 
        5  8076 1 1  11 ALA HA   H 15.911 -23.620   1.985 1.00 . A A .  13 ALA HA   1 1 
        5  8077 1 1  11 ALA HB1  H 18.704 -24.306   2.942 1.00 . A A .  13 ALA HB1  1 1 
        5  8078 1 1  11 ALA HB2  H 17.331 -23.967   3.992 1.00 . A A .  13 ALA HB2  1 1 
        5  8079 1 1  11 ALA HB3  H 17.978 -22.700   2.952 1.00 . A A .  13 ALA HB3  1 1 
        5  8080 1 1  11 ALA N    N 16.476 -25.580   2.017 1.00 . A A .  13 ALA N    1 1 
        5  8081 1 1  11 ALA O    O 18.624 -24.237   0.334 1.00 . A A .  13 ALA O    1 1 
        5  8082 1 1  12 VAL C    C 17.119 -22.033  -2.195 1.00 . A A .  14 VAL C    1 1 
        5  8083 1 1  12 VAL CA   C 16.997 -23.472  -1.740 1.00 . A A .  14 VAL CA   1 1 
        5  8084 1 1  12 VAL CB   C 16.011 -24.226  -2.687 1.00 . A A .  14 VAL CB   1 1 
        5  8085 1 1  12 VAL CG1  C 15.955 -25.706  -2.343 1.00 . A A .  14 VAL CG1  1 1 
        5  8086 1 1  12 VAL CG2  C 14.610 -23.619  -2.638 1.00 . A A .  14 VAL CG2  1 1 
        5  8087 1 1  12 VAL H    H 15.683 -23.329  -0.115 1.00 . A A .  14 VAL H    1 1 
        5  8088 1 1  12 VAL HA   H 17.961 -23.949  -1.831 1.00 . A A .  14 VAL HA   1 1 
        5  8089 1 1  12 VAL HB   H 16.391 -24.134  -3.694 1.00 . A A .  14 VAL HB   1 1 
        5  8090 1 1  12 VAL HG11 H 15.254 -26.203  -2.998 1.00 . A A .  14 VAL HG11 1 1 
        5  8091 1 1  12 VAL HG12 H 15.639 -25.824  -1.317 1.00 . A A .  14 VAL HG12 1 1 
        5  8092 1 1  12 VAL HG13 H 16.935 -26.139  -2.470 1.00 . A A .  14 VAL HG13 1 1 
        5  8093 1 1  12 VAL HG21 H 13.963 -24.154  -3.319 1.00 . A A .  14 VAL HG21 1 1 
        5  8094 1 1  12 VAL HG22 H 14.656 -22.579  -2.924 1.00 . A A .  14 VAL HG22 1 1 
        5  8095 1 1  12 VAL HG23 H 14.218 -23.699  -1.635 1.00 . A A .  14 VAL HG23 1 1 
        5  8096 1 1  12 VAL N    N 16.599 -23.577  -0.365 1.00 . A A .  14 VAL N    1 1 
        5  8097 1 1  12 VAL O    O 16.585 -21.109  -1.569 1.00 . A A .  14 VAL O    1 1 
        5  8098 1 1  13 THR C    C 17.764 -20.871  -5.412 1.00 . A A .  15 THR C    1 1 
        5  8099 1 1  13 THR CA   C 17.980 -20.609  -3.923 1.00 . A A .  15 THR CA   1 1 
        5  8100 1 1  13 THR CB   C 19.382 -19.956  -3.611 1.00 . A A .  15 THR CB   1 1 
        5  8101 1 1  13 THR CG2  C 20.548 -20.890  -3.917 1.00 . A A .  15 THR CG2  1 1 
        5  8102 1 1  13 THR H    H 18.292 -22.629  -3.664 1.00 . A A .  15 THR H    1 1 
        5  8103 1 1  13 THR HA   H 17.186 -19.965  -3.571 1.00 . A A .  15 THR HA   1 1 
        5  8104 1 1  13 THR HB   H 19.390 -19.730  -2.554 1.00 . A A .  15 THR HB   1 1 
        5  8105 1 1  13 THR HG1  H 19.992 -18.846  -5.154 1.00 . A A .  15 THR HG1  1 1 
        5  8106 1 1  13 THR HG21 H 20.512 -21.173  -4.958 1.00 . A A .  15 THR HG21 1 1 
        5  8107 1 1  13 THR HG22 H 20.474 -21.773  -3.299 1.00 . A A .  15 THR HG22 1 1 
        5  8108 1 1  13 THR HG23 H 21.477 -20.380  -3.713 1.00 . A A .  15 THR HG23 1 1 
        5  8109 1 1  13 THR N    N 17.829 -21.861  -3.266 1.00 . A A .  15 THR N    1 1 
        5  8110 1 1  13 THR O    O 18.455 -21.691  -6.009 1.00 . A A .  15 THR O    1 1 
        5  8111 1 1  13 THR OG1  O 19.554 -18.711  -4.301 1.00 . A A .  15 THR OG1  1 1 
        5  8112 1 1  14 THR C    C 17.508 -19.941  -8.282 1.00 . A A .  16 THR C    1 1 
        5  8113 1 1  14 THR CA   C 16.412 -20.479  -7.362 1.00 . A A .  16 THR CA   1 1 
        5  8114 1 1  14 THR CB   C 15.066 -19.827  -7.658 1.00 . A A .  16 THR CB   1 1 
        5  8115 1 1  14 THR CG2  C 14.465 -20.394  -8.930 1.00 . A A .  16 THR CG2  1 1 
        5  8116 1 1  14 THR H    H 16.255 -19.568  -5.485 1.00 . A A .  16 THR H    1 1 
        5  8117 1 1  14 THR HA   H 16.331 -21.546  -7.508 1.00 . A A .  16 THR HA   1 1 
        5  8118 1 1  14 THR HB   H 15.195 -18.760  -7.754 1.00 . A A .  16 THR HB   1 1 
        5  8119 1 1  14 THR HG1  H 14.187 -21.088  -6.450 1.00 . A A .  16 THR HG1  1 1 
        5  8120 1 1  14 THR HG21 H 13.523 -19.908  -9.136 1.00 . A A .  16 THR HG21 1 1 
        5  8121 1 1  14 THR HG22 H 14.301 -21.454  -8.804 1.00 . A A .  16 THR HG22 1 1 
        5  8122 1 1  14 THR HG23 H 15.146 -20.233  -9.752 1.00 . A A .  16 THR HG23 1 1 
        5  8123 1 1  14 THR N    N 16.769 -20.239  -5.985 1.00 . A A .  16 THR N    1 1 
        5  8124 1 1  14 THR O    O 17.895 -20.583  -9.269 1.00 . A A .  16 THR O    1 1 
        5  8125 1 1  14 THR OG1  O 14.182 -20.129  -6.564 1.00 . A A .  16 THR OG1  1 1 
        5  8126 1 1  15 SER C    C 20.374 -18.714  -7.799 1.00 . A A .  17 SER C    1 1 
        5  8127 1 1  15 SER CA   C 19.165 -18.278  -8.611 1.00 . A A .  17 SER CA   1 1 
        5  8128 1 1  15 SER CB   C 19.098 -16.755  -8.756 1.00 . A A .  17 SER CB   1 1 
        5  8129 1 1  15 SER H    H 17.627 -18.278  -7.200 1.00 . A A .  17 SER H    1 1 
        5  8130 1 1  15 SER HA   H 19.213 -18.744  -9.584 1.00 . A A .  17 SER HA   1 1 
        5  8131 1 1  15 SER HB2  H 19.001 -16.308  -7.777 1.00 . A A .  17 SER HB2  1 1 
        5  8132 1 1  15 SER HB3  H 20.001 -16.398  -9.228 1.00 . A A .  17 SER HB3  1 1 
        5  8133 1 1  15 SER HG   H 17.181 -16.800  -9.207 1.00 . A A .  17 SER HG   1 1 
        5  8134 1 1  15 SER N    N 18.020 -18.787  -7.944 1.00 . A A .  17 SER N    1 1 
        5  8135 1 1  15 SER O    O 20.685 -18.136  -6.757 1.00 . A A .  17 SER O    1 1 
        5  8136 1 1  15 SER OG   O 17.973 -16.363  -9.552 1.00 . A A .  17 SER OG   1 1 
        5  8137 1 1  16 GLN C    C 23.336 -19.538  -7.739 1.00 . A A .  18 GLN C    1 1 
        5  8138 1 1  16 GLN CA   C 22.095 -20.374  -7.535 1.00 . A A .  18 GLN CA   1 1 
        5  8139 1 1  16 GLN CB   C 22.306 -21.820  -7.978 1.00 . A A .  18 GLN CB   1 1 
        5  8140 1 1  16 GLN CD   C 21.332 -24.164  -8.027 1.00 . A A .  18 GLN CD   1 1 
        5  8141 1 1  16 GLN CG   C 21.130 -22.721  -7.630 1.00 . A A .  18 GLN CG   1 1 
        5  8142 1 1  16 GLN H    H 20.660 -20.209  -9.055 1.00 . A A .  18 GLN H    1 1 
        5  8143 1 1  16 GLN HA   H 21.859 -20.367  -6.482 1.00 . A A .  18 GLN HA   1 1 
        5  8144 1 1  16 GLN HB2  H 22.446 -21.837  -9.050 1.00 . A A .  18 GLN HB2  1 1 
        5  8145 1 1  16 GLN HB3  H 23.190 -22.211  -7.500 1.00 . A A .  18 GLN HB3  1 1 
        5  8146 1 1  16 GLN HE21 H 22.120 -24.556  -6.269 1.00 . A A .  18 GLN HE21 1 1 
        5  8147 1 1  16 GLN HE22 H 22.002 -25.893  -7.349 1.00 . A A .  18 GLN HE22 1 1 
        5  8148 1 1  16 GLN HG2  H 20.972 -22.688  -6.562 1.00 . A A .  18 GLN HG2  1 1 
        5  8149 1 1  16 GLN HG3  H 20.249 -22.345  -8.129 1.00 . A A .  18 GLN HG3  1 1 
        5  8150 1 1  16 GLN N    N 20.976 -19.794  -8.225 1.00 . A A .  18 GLN N    1 1 
        5  8151 1 1  16 GLN NE2  N 21.873 -24.944  -7.138 1.00 . A A .  18 GLN NE2  1 1 
        5  8152 1 1  16 GLN O    O 23.654 -19.145  -8.870 1.00 . A A .  18 GLN O    1 1 
        5  8153 1 1  16 GLN OE1  O 20.982 -24.576  -9.131 1.00 . A A .  18 GLN OE1  1 1 
        5  8154 1 1  17 ILE C    C 26.423 -19.265  -6.501 1.00 . A A .  19 ILE C    1 1 
        5  8155 1 1  17 ILE CA   C 25.174 -18.411  -6.670 1.00 . A A .  19 ILE CA   1 1 
        5  8156 1 1  17 ILE CB   C 25.104 -17.381  -5.506 1.00 . A A .  19 ILE CB   1 1 
        5  8157 1 1  17 ILE CD1  C 23.606 -15.595  -4.440 1.00 . A A .  19 ILE CD1  1 1 
        5  8158 1 1  17 ILE CG1  C 23.796 -16.575  -5.579 1.00 . A A .  19 ILE CG1  1 1 
        5  8159 1 1  17 ILE CG2  C 26.316 -16.443  -5.523 1.00 . A A .  19 ILE CG2  1 1 
        5  8160 1 1  17 ILE H    H 23.764 -19.688  -5.813 1.00 . A A .  19 ILE H    1 1 
        5  8161 1 1  17 ILE HA   H 25.202 -17.879  -7.610 1.00 . A A .  19 ILE HA   1 1 
        5  8162 1 1  17 ILE HB   H 25.122 -17.934  -4.580 1.00 . A A .  19 ILE HB   1 1 
        5  8163 1 1  17 ILE HD11 H 24.403 -14.866  -4.454 1.00 . A A .  19 ILE HD11 1 1 
        5  8164 1 1  17 ILE HD12 H 23.632 -16.131  -3.503 1.00 . A A .  19 ILE HD12 1 1 
        5  8165 1 1  17 ILE HD13 H 22.655 -15.097  -4.544 1.00 . A A .  19 ILE HD13 1 1 
        5  8166 1 1  17 ILE HG12 H 23.780 -16.012  -6.501 1.00 . A A .  19 ILE HG12 1 1 
        5  8167 1 1  17 ILE HG13 H 22.961 -17.261  -5.572 1.00 . A A .  19 ILE HG13 1 1 
        5  8168 1 1  17 ILE HG21 H 27.223 -17.022  -5.430 1.00 . A A .  19 ILE HG21 1 1 
        5  8169 1 1  17 ILE HG22 H 26.247 -15.749  -4.697 1.00 . A A .  19 ILE HG22 1 1 
        5  8170 1 1  17 ILE HG23 H 26.329 -15.897  -6.453 1.00 . A A .  19 ILE HG23 1 1 
        5  8171 1 1  17 ILE N    N 24.018 -19.268  -6.664 1.00 . A A .  19 ILE N    1 1 
        5  8172 1 1  17 ILE O    O 26.530 -20.026  -5.530 1.00 . A A .  19 ILE O    1 1 
        5  8173 1 1  18 PRO C    C 29.489 -19.450  -6.223 1.00 . A A .  20 PRO C    1 1 
        5  8174 1 1  18 PRO CA   C 28.605 -19.935  -7.368 1.00 . A A .  20 PRO CA   1 1 
        5  8175 1 1  18 PRO CB   C 29.276 -19.660  -8.722 1.00 . A A .  20 PRO CB   1 1 
        5  8176 1 1  18 PRO CD   C 27.323 -18.284  -8.607 1.00 . A A .  20 PRO CD   1 1 
        5  8177 1 1  18 PRO CG   C 28.716 -18.354  -9.168 1.00 . A A .  20 PRO CG   1 1 
        5  8178 1 1  18 PRO HA   H 28.414 -20.992  -7.254 1.00 . A A .  20 PRO HA   1 1 
        5  8179 1 1  18 PRO HB2  H 30.348 -19.609  -8.591 1.00 . A A .  20 PRO HB2  1 1 
        5  8180 1 1  18 PRO HB3  H 29.031 -20.451  -9.416 1.00 . A A .  20 PRO HB3  1 1 
        5  8181 1 1  18 PRO HD2  H 27.089 -17.276  -8.296 1.00 . A A .  20 PRO HD2  1 1 
        5  8182 1 1  18 PRO HD3  H 26.595 -18.638  -9.321 1.00 . A A .  20 PRO HD3  1 1 
        5  8183 1 1  18 PRO HG2  H 29.318 -17.545  -8.778 1.00 . A A .  20 PRO HG2  1 1 
        5  8184 1 1  18 PRO HG3  H 28.689 -18.311 -10.246 1.00 . A A .  20 PRO HG3  1 1 
        5  8185 1 1  18 PRO N    N 27.370 -19.170  -7.431 1.00 . A A .  20 PRO N    1 1 
        5  8186 1 1  18 PRO O    O 29.446 -18.267  -5.836 1.00 . A A .  20 PRO O    1 1 
        5  8187 1 1  19 ALA C    C 32.398 -19.406  -5.195 1.00 . A A .  21 ALA C    1 1 
        5  8188 1 1  19 ALA CA   C 31.148 -20.001  -4.601 1.00 . A A .  21 ALA CA   1 1 
        5  8189 1 1  19 ALA CB   C 31.485 -21.221  -3.754 1.00 . A A .  21 ALA CB   1 1 
        5  8190 1 1  19 ALA H    H 30.216 -21.272  -5.978 1.00 . A A .  21 ALA H    1 1 
        5  8191 1 1  19 ALA HA   H 30.666 -19.263  -3.977 1.00 . A A .  21 ALA HA   1 1 
        5  8192 1 1  19 ALA HB1  H 31.975 -21.960  -4.370 1.00 . A A .  21 ALA HB1  1 1 
        5  8193 1 1  19 ALA HB2  H 30.576 -21.639  -3.348 1.00 . A A .  21 ALA HB2  1 1 
        5  8194 1 1  19 ALA HB3  H 32.143 -20.932  -2.948 1.00 . A A .  21 ALA HB3  1 1 
        5  8195 1 1  19 ALA N    N 30.249 -20.345  -5.661 1.00 . A A .  21 ALA N    1 1 
        5  8196 1 1  19 ALA O    O 33.311 -20.131  -5.594 1.00 . A A .  21 ALA O    1 1 
        5  8197 1 1  20 SER C    C 34.648 -17.478  -4.883 1.00 . A A .  22 SER C    1 1 
        5  8198 1 1  20 SER CA   C 33.515 -17.415  -5.887 1.00 . A A .  22 SER CA   1 1 
        5  8199 1 1  20 SER CB   C 33.113 -15.985  -6.205 1.00 . A A .  22 SER CB   1 1 
        5  8200 1 1  20 SER H    H 31.596 -17.590  -5.131 1.00 . A A .  22 SER H    1 1 
        5  8201 1 1  20 SER HA   H 33.818 -17.912  -6.797 1.00 . A A .  22 SER HA   1 1 
        5  8202 1 1  20 SER HB2  H 32.864 -15.471  -5.289 1.00 . A A .  22 SER HB2  1 1 
        5  8203 1 1  20 SER HB3  H 33.925 -15.474  -6.702 1.00 . A A .  22 SER HB3  1 1 
        5  8204 1 1  20 SER HG   H 32.222 -16.444  -7.879 1.00 . A A .  22 SER HG   1 1 
        5  8205 1 1  20 SER N    N 32.393 -18.112  -5.359 1.00 . A A .  22 SER N    1 1 
        5  8206 1 1  20 SER O    O 34.597 -16.849  -3.810 1.00 . A A .  22 SER O    1 1 
        5  8207 1 1  20 SER OG   O 31.975 -15.984  -7.066 1.00 . A A .  22 SER OG   1 1 
        5  8208 1 1  21 GLU C    C 37.662 -17.361  -4.392 1.00 . A A .  23 GLU C    1 1 
        5  8209 1 1  21 GLU CA   C 36.738 -18.539  -4.354 1.00 . A A .  23 GLU CA   1 1 
        5  8210 1 1  21 GLU CB   C 37.465 -19.794  -4.802 1.00 . A A .  23 GLU CB   1 1 
        5  8211 1 1  21 GLU CD   C 37.291 -22.218  -5.374 1.00 . A A .  23 GLU CD   1 1 
        5  8212 1 1  21 GLU CG   C 36.592 -21.031  -4.803 1.00 . A A .  23 GLU CG   1 1 
        5  8213 1 1  21 GLU H    H 35.558 -18.775  -6.055 1.00 . A A .  23 GLU H    1 1 
        5  8214 1 1  21 GLU HA   H 36.382 -18.688  -3.345 1.00 . A A .  23 GLU HA   1 1 
        5  8215 1 1  21 GLU HB2  H 37.835 -19.637  -5.804 1.00 . A A .  23 GLU HB2  1 1 
        5  8216 1 1  21 GLU HB3  H 38.303 -19.969  -4.146 1.00 . A A .  23 GLU HB3  1 1 
        5  8217 1 1  21 GLU HG2  H 36.303 -21.257  -3.787 1.00 . A A .  23 GLU HG2  1 1 
        5  8218 1 1  21 GLU HG3  H 35.706 -20.831  -5.389 1.00 . A A .  23 GLU HG3  1 1 
        5  8219 1 1  21 GLU N    N 35.614 -18.300  -5.200 1.00 . A A .  23 GLU N    1 1 
        5  8220 1 1  21 GLU O    O 38.392 -17.159  -5.373 1.00 . A A .  23 GLU O    1 1 
        5  8221 1 1  21 GLU OE1  O 37.239 -22.417  -6.610 1.00 . A A .  23 GLU OE1  1 1 
        5  8222 1 1  21 GLU OE2  O 37.902 -22.984  -4.619 1.00 . A A .  23 GLU OE2  1 1 
        5  8223 1 1  22 GLN C    C 39.881 -15.856  -3.097 1.00 . A A .  24 GLN C    1 1 
        5  8224 1 1  22 GLN CA   C 38.452 -15.396  -3.230 1.00 . A A .  24 GLN CA   1 1 
        5  8225 1 1  22 GLN CB   C 38.037 -14.561  -2.038 1.00 . A A .  24 GLN CB   1 1 
        5  8226 1 1  22 GLN CD   C 36.281 -13.142  -0.961 1.00 . A A .  24 GLN CD   1 1 
        5  8227 1 1  22 GLN CG   C 36.701 -13.870  -2.208 1.00 . A A .  24 GLN CG   1 1 
        5  8228 1 1  22 GLN H    H 36.941 -16.755  -2.656 1.00 . A A .  24 GLN H    1 1 
        5  8229 1 1  22 GLN HA   H 38.354 -14.810  -4.132 1.00 . A A .  24 GLN HA   1 1 
        5  8230 1 1  22 GLN HB2  H 37.985 -15.194  -1.165 1.00 . A A .  24 GLN HB2  1 1 
        5  8231 1 1  22 GLN HB3  H 38.790 -13.805  -1.879 1.00 . A A .  24 GLN HB3  1 1 
        5  8232 1 1  22 GLN HE21 H 37.290 -11.531  -1.519 1.00 . A A .  24 GLN HE21 1 1 
        5  8233 1 1  22 GLN HE22 H 36.467 -11.424  -0.009 1.00 . A A .  24 GLN HE22 1 1 
        5  8234 1 1  22 GLN HG2  H 36.772 -13.158  -3.016 1.00 . A A .  24 GLN HG2  1 1 
        5  8235 1 1  22 GLN HG3  H 35.952 -14.611  -2.446 1.00 . A A .  24 GLN HG3  1 1 
        5  8236 1 1  22 GLN N    N 37.594 -16.553  -3.362 1.00 . A A .  24 GLN N    1 1 
        5  8237 1 1  22 GLN NE2  N 36.720 -11.914  -0.819 1.00 . A A .  24 GLN NE2  1 1 
        5  8238 1 1  22 GLN O    O 40.804 -15.294  -3.708 1.00 . A A .  24 GLN O    1 1 
        5  8239 1 1  22 GLN OE1  O 35.589 -13.695  -0.117 1.00 . A A .  24 GLN OE1  1 1 
        5  8240 1 1  23 GLU C    C 41.416 -18.575  -3.310 1.00 . A A .  25 GLU C    1 1 
        5  8241 1 1  23 GLU CA   C 41.310 -17.536  -2.207 1.00 . A A .  25 GLU CA   1 1 
        5  8242 1 1  23 GLU CB   C 41.446 -18.160  -0.825 1.00 . A A .  25 GLU CB   1 1 
        5  8243 1 1  23 GLU CD   C 41.419 -17.794   1.655 1.00 . A A .  25 GLU CD   1 1 
        5  8244 1 1  23 GLU CG   C 41.333 -17.154   0.303 1.00 . A A .  25 GLU CG   1 1 
        5  8245 1 1  23 GLU H    H 39.273 -17.287  -1.884 1.00 . A A .  25 GLU H    1 1 
        5  8246 1 1  23 GLU HA   H 42.071 -16.783  -2.349 1.00 . A A .  25 GLU HA   1 1 
        5  8247 1 1  23 GLU HB2  H 40.661 -18.888  -0.696 1.00 . A A .  25 GLU HB2  1 1 
        5  8248 1 1  23 GLU HB3  H 42.407 -18.645  -0.749 1.00 . A A .  25 GLU HB3  1 1 
        5  8249 1 1  23 GLU HG2  H 42.133 -16.436   0.210 1.00 . A A .  25 GLU HG2  1 1 
        5  8250 1 1  23 GLU HG3  H 40.384 -16.644   0.218 1.00 . A A .  25 GLU HG3  1 1 
        5  8251 1 1  23 GLU N    N 40.049 -16.908  -2.347 1.00 . A A .  25 GLU N    1 1 
        5  8252 1 1  23 GLU O    O 40.936 -19.701  -3.171 1.00 . A A .  25 GLU O    1 1 
        5  8253 1 1  23 GLU OE1  O 42.526 -18.095   2.103 1.00 . A A .  25 GLU OE1  1 1 
        5  8254 1 1  23 GLU OE2  O 40.383 -17.970   2.311 1.00 . A A .  25 GLU OE2  1 1 
        5  8255 1 1  24 THR C    C 43.307 -19.826  -5.610 1.00 . A A .  26 THR C    1 1 
        5  8256 1 1  24 THR CA   C 42.035 -18.971  -5.602 1.00 . A A .  26 THR CA   1 1 
        5  8257 1 1  24 THR CB   C 41.989 -18.055  -6.854 1.00 . A A .  26 THR CB   1 1 
        5  8258 1 1  24 THR CG2  C 42.028 -18.866  -8.147 1.00 . A A .  26 THR CG2  1 1 
        5  8259 1 1  24 THR H    H 42.362 -17.265  -4.447 1.00 . A A .  26 THR H    1 1 
        5  8260 1 1  24 THR HA   H 41.169 -19.615  -5.625 1.00 . A A .  26 THR HA   1 1 
        5  8261 1 1  24 THR HB   H 42.839 -17.391  -6.817 1.00 . A A .  26 THR HB   1 1 
        5  8262 1 1  24 THR HG1  H 40.162 -17.671  -6.200 1.00 . A A .  26 THR HG1  1 1 
        5  8263 1 1  24 THR HG21 H 42.013 -18.195  -8.994 1.00 . A A .  26 THR HG21 1 1 
        5  8264 1 1  24 THR HG22 H 41.166 -19.514  -8.192 1.00 . A A .  26 THR HG22 1 1 
        5  8265 1 1  24 THR HG23 H 42.927 -19.463  -8.173 1.00 . A A .  26 THR HG23 1 1 
        5  8266 1 1  24 THR N    N 41.960 -18.159  -4.419 1.00 . A A .  26 THR N    1 1 
        5  8267 1 1  24 THR O    O 44.394 -19.352  -5.255 1.00 . A A .  26 THR O    1 1 
        5  8268 1 1  24 THR OG1  O 40.776 -17.259  -6.823 1.00 . A A .  26 THR OG1  1 1 
        5  8269 1 1  25 LEU C    C 44.979 -21.748  -7.403 1.00 . A A .  27 LEU C    1 1 
        5  8270 1 1  25 LEU CA   C 44.265 -21.989  -6.092 1.00 . A A .  27 LEU CA   1 1 
        5  8271 1 1  25 LEU CB   C 43.823 -23.443  -6.015 1.00 . A A .  27 LEU CB   1 1 
        5  8272 1 1  25 LEU CD1  C 42.778 -25.327  -4.798 1.00 . A A .  27 LEU CD1  1 1 
        5  8273 1 1  25 LEU CD2  C 44.311 -23.804  -3.593 1.00 . A A .  27 LEU CD2  1 1 
        5  8274 1 1  25 LEU CG   C 43.264 -23.909  -4.684 1.00 . A A .  27 LEU CG   1 1 
        5  8275 1 1  25 LEU H    H 42.237 -21.437  -6.093 1.00 . A A .  27 LEU H    1 1 
        5  8276 1 1  25 LEU HA   H 44.953 -21.793  -5.284 1.00 . A A .  27 LEU HA   1 1 
        5  8277 1 1  25 LEU HB2  H 43.057 -23.592  -6.763 1.00 . A A .  27 LEU HB2  1 1 
        5  8278 1 1  25 LEU HB3  H 44.667 -24.064  -6.267 1.00 . A A .  27 LEU HB3  1 1 
        5  8279 1 1  25 LEU HD11 H 43.613 -25.968  -5.040 1.00 . A A .  27 LEU HD11 1 1 
        5  8280 1 1  25 LEU HD12 H 42.040 -25.384  -5.584 1.00 . A A .  27 LEU HD12 1 1 
        5  8281 1 1  25 LEU HD13 H 42.338 -25.642  -3.865 1.00 . A A .  27 LEU HD13 1 1 
        5  8282 1 1  25 LEU HD21 H 44.658 -22.781  -3.524 1.00 . A A .  27 LEU HD21 1 1 
        5  8283 1 1  25 LEU HD22 H 45.148 -24.444  -3.828 1.00 . A A .  27 LEU HD22 1 1 
        5  8284 1 1  25 LEU HD23 H 43.886 -24.097  -2.646 1.00 . A A .  27 LEU HD23 1 1 
        5  8285 1 1  25 LEU HG   H 42.431 -23.281  -4.413 1.00 . A A .  27 LEU HG   1 1 
        5  8286 1 1  25 LEU N    N 43.146 -21.092  -5.951 1.00 . A A .  27 LEU N    1 1 
        5  8287 1 1  25 LEU O    O 44.355 -21.678  -8.474 1.00 . A A .  27 LEU O    1 1 
        5  8288 1 1  26 VAL C    C 47.895 -22.677  -8.716 1.00 . A A .  28 VAL C    1 1 
        5  8289 1 1  26 VAL CA   C 47.091 -21.413  -8.468 1.00 . A A .  28 VAL CA   1 1 
        5  8290 1 1  26 VAL CB   C 47.997 -20.170  -8.308 1.00 . A A .  28 VAL CB   1 1 
        5  8291 1 1  26 VAL CG1  C 47.144 -18.927  -8.068 1.00 . A A .  28 VAL CG1  1 1 
        5  8292 1 1  26 VAL CG2  C 48.988 -20.344  -7.185 1.00 . A A .  28 VAL CG2  1 1 
        5  8293 1 1  26 VAL H    H 46.637 -21.631  -6.409 1.00 . A A .  28 VAL H    1 1 
        5  8294 1 1  26 VAL HA   H 46.476 -21.290  -9.349 1.00 . A A .  28 VAL HA   1 1 
        5  8295 1 1  26 VAL HB   H 48.537 -20.030  -9.234 1.00 . A A .  28 VAL HB   1 1 
        5  8296 1 1  26 VAL HG11 H 46.554 -19.070  -7.174 1.00 . A A .  28 VAL HG11 1 1 
        5  8297 1 1  26 VAL HG12 H 46.487 -18.770  -8.911 1.00 . A A .  28 VAL HG12 1 1 
        5  8298 1 1  26 VAL HG13 H 47.786 -18.068  -7.941 1.00 . A A .  28 VAL HG13 1 1 
        5  8299 1 1  26 VAL HG21 H 48.458 -20.493  -6.256 1.00 . A A .  28 VAL HG21 1 1 
        5  8300 1 1  26 VAL HG22 H 49.609 -19.464  -7.110 1.00 . A A .  28 VAL HG22 1 1 
        5  8301 1 1  26 VAL HG23 H 49.607 -21.207  -7.383 1.00 . A A .  28 VAL HG23 1 1 
        5  8302 1 1  26 VAL N    N 46.255 -21.605  -7.316 1.00 . A A .  28 VAL N    1 1 
        5  8303 1 1  26 VAL O    O 48.064 -23.504  -7.804 1.00 . A A .  28 VAL O    1 1 
        5  8304 1 1  27 ARG C    C 50.515 -23.780 -10.498 1.00 . A A .  29 ARG C    1 1 
        5  8305 1 1  27 ARG CA   C 49.033 -24.066 -10.340 1.00 . A A .  29 ARG CA   1 1 
        5  8306 1 1  27 ARG CB   C 48.496 -24.514 -11.703 1.00 . A A .  29 ARG CB   1 1 
        5  8307 1 1  27 ARG CD   C 46.449 -25.616 -10.833 1.00 . A A .  29 ARG CD   1 1 
        5  8308 1 1  27 ARG CG   C 46.990 -24.629 -11.815 1.00 . A A .  29 ARG CG   1 1 
        5  8309 1 1  27 ARG CZ   C 46.270 -28.116 -10.899 1.00 . A A .  29 ARG CZ   1 1 
        5  8310 1 1  27 ARG H    H 48.243 -22.126 -10.585 1.00 . A A .  29 ARG H    1 1 
        5  8311 1 1  27 ARG HA   H 48.860 -24.846  -9.617 1.00 . A A .  29 ARG HA   1 1 
        5  8312 1 1  27 ARG HB2  H 48.810 -23.781 -12.432 1.00 . A A .  29 ARG HB2  1 1 
        5  8313 1 1  27 ARG HB3  H 48.938 -25.465 -11.953 1.00 . A A .  29 ARG HB3  1 1 
        5  8314 1 1  27 ARG HD2  H 46.832 -25.254  -9.892 1.00 . A A .  29 ARG HD2  1 1 
        5  8315 1 1  27 ARG HD3  H 45.371 -25.584 -10.851 1.00 . A A .  29 ARG HD3  1 1 
        5  8316 1 1  27 ARG HE   H 47.883 -27.039 -11.390 1.00 . A A .  29 ARG HE   1 1 
        5  8317 1 1  27 ARG HG2  H 46.549 -23.663 -11.619 1.00 . A A .  29 ARG HG2  1 1 
        5  8318 1 1  27 ARG HG3  H 46.736 -24.944 -12.816 1.00 . A A .  29 ARG HG3  1 1 
        5  8319 1 1  27 ARG HH11 H 44.516 -27.266 -10.234 1.00 . A A .  29 ARG HH11 1 1 
        5  8320 1 1  27 ARG HH12 H 44.502 -28.961 -10.329 1.00 . A A .  29 ARG HH12 1 1 
        5  8321 1 1  27 ARG HH21 H 47.800 -29.299 -11.502 1.00 . A A .  29 ARG HH21 1 1 
        5  8322 1 1  27 ARG HH22 H 46.377 -30.139 -11.032 1.00 . A A .  29 ARG HH22 1 1 
        5  8323 1 1  27 ARG N    N 48.347 -22.847  -9.931 1.00 . A A .  29 ARG N    1 1 
        5  8324 1 1  27 ARG NE   N 46.950 -26.976 -11.075 1.00 . A A .  29 ARG NE   1 1 
        5  8325 1 1  27 ARG NH1  N 45.016 -28.106 -10.460 1.00 . A A .  29 ARG NH1  1 1 
        5  8326 1 1  27 ARG NH2  N 46.854 -29.264 -11.164 1.00 . A A .  29 ARG NH2  1 1 
        5  8327 1 1  27 ARG O    O 50.886 -23.138 -11.430 1.00 . A A .  29 ARG O    1 1 
        5  8328 1 1  28 PRO C    C 53.538 -24.711 -10.772 1.00 . A A .  30 PRO C    1 1 
        5  8329 1 1  28 PRO CA   C 52.803 -23.930  -9.682 1.00 . A A .  30 PRO CA   1 1 
        5  8330 1 1  28 PRO CB   C 53.332 -24.367  -8.329 1.00 . A A .  30 PRO CB   1 1 
        5  8331 1 1  28 PRO CD   C 51.035 -25.000  -8.392 1.00 . A A .  30 PRO CD   1 1 
        5  8332 1 1  28 PRO CG   C 52.380 -25.426  -7.889 1.00 . A A .  30 PRO CG   1 1 
        5  8333 1 1  28 PRO HA   H 52.994 -22.874  -9.805 1.00 . A A .  30 PRO HA   1 1 
        5  8334 1 1  28 PRO HB2  H 54.333 -24.755  -8.456 1.00 . A A .  30 PRO HB2  1 1 
        5  8335 1 1  28 PRO HB3  H 53.348 -23.522  -7.660 1.00 . A A .  30 PRO HB3  1 1 
        5  8336 1 1  28 PRO HD2  H 50.434 -25.861  -8.638 1.00 . A A .  30 PRO HD2  1 1 
        5  8337 1 1  28 PRO HD3  H 50.532 -24.388  -7.659 1.00 . A A .  30 PRO HD3  1 1 
        5  8338 1 1  28 PRO HG2  H 52.660 -26.364  -8.345 1.00 . A A .  30 PRO HG2  1 1 
        5  8339 1 1  28 PRO HG3  H 52.374 -25.527  -6.814 1.00 . A A .  30 PRO HG3  1 1 
        5  8340 1 1  28 PRO N    N 51.365 -24.213  -9.591 1.00 . A A .  30 PRO N    1 1 
        5  8341 1 1  28 PRO O    O 53.200 -25.859 -11.088 1.00 . A A .  30 PRO O    1 1 
        5  8342 1 1  29 LYS C    C 56.353 -25.652 -11.410 1.00 . A A .  31 LYS C    1 1 
        5  8343 1 1  29 LYS CA   C 55.465 -24.699 -12.247 1.00 . A A .  31 LYS CA   1 1 
        5  8344 1 1  29 LYS CB   C 56.324 -23.617 -12.957 1.00 . A A .  31 LYS CB   1 1 
        5  8345 1 1  29 LYS CD   C 56.427 -21.650 -14.545 1.00 . A A .  31 LYS CD   1 1 
        5  8346 1 1  29 LYS CE   C 55.661 -20.816 -15.576 1.00 . A A .  31 LYS CE   1 1 
        5  8347 1 1  29 LYS CG   C 55.551 -22.752 -13.952 1.00 . A A .  31 LYS CG   1 1 
        5  8348 1 1  29 LYS H    H 54.590 -23.095 -11.182 1.00 . A A .  31 LYS H    1 1 
        5  8349 1 1  29 LYS HA   H 54.913 -25.270 -12.979 1.00 . A A .  31 LYS HA   1 1 
        5  8350 1 1  29 LYS HB2  H 56.732 -22.963 -12.201 1.00 . A A .  31 LYS HB2  1 1 
        5  8351 1 1  29 LYS HB3  H 57.145 -24.087 -13.478 1.00 . A A .  31 LYS HB3  1 1 
        5  8352 1 1  29 LYS HD2  H 56.769 -21.006 -13.749 1.00 . A A .  31 LYS HD2  1 1 
        5  8353 1 1  29 LYS HD3  H 57.281 -22.105 -15.023 1.00 . A A .  31 LYS HD3  1 1 
        5  8354 1 1  29 LYS HE2  H 55.394 -21.448 -16.411 1.00 . A A .  31 LYS HE2  1 1 
        5  8355 1 1  29 LYS HE3  H 54.761 -20.443 -15.110 1.00 . A A .  31 LYS HE3  1 1 
        5  8356 1 1  29 LYS HG2  H 55.185 -23.377 -14.753 1.00 . A A .  31 LYS HG2  1 1 
        5  8357 1 1  29 LYS HG3  H 54.715 -22.299 -13.439 1.00 . A A .  31 LYS HG3  1 1 
        5  8358 1 1  29 LYS HZ1  H 56.610 -18.956 -15.335 1.00 . A A .  31 LYS HZ1  1 1 
        5  8359 1 1  29 LYS HZ2  H 55.981 -19.180 -16.870 1.00 . A A .  31 LYS HZ2  1 1 
        5  8360 1 1  29 LYS HZ3  H 57.392 -19.961 -16.423 1.00 . A A .  31 LYS HZ3  1 1 
        5  8361 1 1  29 LYS N    N 54.524 -24.062 -11.352 1.00 . A A .  31 LYS N    1 1 
        5  8362 1 1  29 LYS NZ   N 56.457 -19.666 -16.082 1.00 . A A .  31 LYS NZ   1 1 
        5  8363 1 1  29 LYS O    O 56.452 -25.476 -10.178 1.00 . A A .  31 LYS O    1 1 
        5  8364 1 1  30 PRO C    C 58.929 -27.055 -10.420 1.00 . A A .  32 PRO C    1 1 
        5  8365 1 1  30 PRO CA   C 57.877 -27.664 -11.350 1.00 . A A .  32 PRO CA   1 1 
        5  8366 1 1  30 PRO CB   C 58.571 -28.396 -12.511 1.00 . A A .  32 PRO CB   1 1 
        5  8367 1 1  30 PRO CD   C 57.049 -26.893 -13.496 1.00 . A A .  32 PRO CD   1 1 
        5  8368 1 1  30 PRO CG   C 58.406 -27.479 -13.668 1.00 . A A .  32 PRO CG   1 1 
        5  8369 1 1  30 PRO HA   H 57.275 -28.366 -10.795 1.00 . A A .  32 PRO HA   1 1 
        5  8370 1 1  30 PRO HB2  H 59.612 -28.558 -12.270 1.00 . A A .  32 PRO HB2  1 1 
        5  8371 1 1  30 PRO HB3  H 58.084 -29.343 -12.686 1.00 . A A .  32 PRO HB3  1 1 
        5  8372 1 1  30 PRO HD2  H 56.948 -25.982 -14.067 1.00 . A A .  32 PRO HD2  1 1 
        5  8373 1 1  30 PRO HD3  H 56.286 -27.606 -13.771 1.00 . A A .  32 PRO HD3  1 1 
        5  8374 1 1  30 PRO HG2  H 59.155 -26.702 -13.590 1.00 . A A .  32 PRO HG2  1 1 
        5  8375 1 1  30 PRO HG3  H 58.485 -28.014 -14.602 1.00 . A A .  32 PRO HG3  1 1 
        5  8376 1 1  30 PRO N    N 57.033 -26.646 -12.046 1.00 . A A .  32 PRO N    1 1 
        5  8377 1 1  30 PRO O    O 59.362 -27.679  -9.447 1.00 . A A .  32 PRO O    1 1 
        5  8378 1 1  31 LEU C    C 59.721 -24.732  -8.569 1.00 . A A .  33 LEU C    1 1 
        5  8379 1 1  31 LEU CA   C 60.299 -25.132  -9.935 1.00 . A A .  33 LEU CA   1 1 
        5  8380 1 1  31 LEU CB   C 60.793 -23.931 -10.732 1.00 . A A .  33 LEU CB   1 1 
        5  8381 1 1  31 LEU CD1  C 61.761 -23.045 -12.878 1.00 . A A .  33 LEU CD1  1 1 
        5  8382 1 1  31 LEU CD2  C 62.631 -25.174 -11.926 1.00 . A A .  33 LEU CD2  1 1 
        5  8383 1 1  31 LEU CG   C 61.406 -24.285 -12.097 1.00 . A A .  33 LEU CG   1 1 
        5  8384 1 1  31 LEU H    H 58.909 -25.425 -11.501 1.00 . A A .  33 LEU H    1 1 
        5  8385 1 1  31 LEU HA   H 61.121 -25.815  -9.784 1.00 . A A .  33 LEU HA   1 1 
        5  8386 1 1  31 LEU HB2  H 59.957 -23.265 -10.889 1.00 . A A .  33 LEU HB2  1 1 
        5  8387 1 1  31 LEU HB3  H 61.543 -23.416 -10.150 1.00 . A A .  33 LEU HB3  1 1 
        5  8388 1 1  31 LEU HD11 H 62.190 -23.329 -13.827 1.00 . A A .  33 LEU HD11 1 1 
        5  8389 1 1  31 LEU HD12 H 62.476 -22.460 -12.321 1.00 . A A .  33 LEU HD12 1 1 
        5  8390 1 1  31 LEU HD13 H 60.870 -22.459 -13.048 1.00 . A A .  33 LEU HD13 1 1 
        5  8391 1 1  31 LEU HD21 H 62.342 -26.099 -11.449 1.00 . A A .  33 LEU HD21 1 1 
        5  8392 1 1  31 LEU HD22 H 63.364 -24.667 -11.316 1.00 . A A .  33 LEU HD22 1 1 
        5  8393 1 1  31 LEU HD23 H 63.055 -25.389 -12.896 1.00 . A A .  33 LEU HD23 1 1 
        5  8394 1 1  31 LEU HG   H 60.675 -24.835 -12.673 1.00 . A A .  33 LEU HG   1 1 
        5  8395 1 1  31 LEU N    N 59.314 -25.842 -10.712 1.00 . A A .  33 LEU N    1 1 
        5  8396 1 1  31 LEU O    O 60.371 -24.865  -7.530 1.00 . A A .  33 LEU O    1 1 
        5  8397 1 1  32 LEU C    C 57.464 -25.254  -6.595 1.00 . A A .  34 LEU C    1 1 
        5  8398 1 1  32 LEU CA   C 57.855 -23.989  -7.295 1.00 . A A .  34 LEU CA   1 1 
        5  8399 1 1  32 LEU CB   C 56.688 -23.000  -7.431 1.00 . A A .  34 LEU CB   1 1 
        5  8400 1 1  32 LEU CD1  C 58.096 -21.134  -8.425 1.00 . A A .  34 LEU CD1  1 1 
        5  8401 1 1  32 LEU CD2  C 55.831 -20.634  -7.498 1.00 . A A .  34 LEU CD2  1 1 
        5  8402 1 1  32 LEU CG   C 57.067 -21.506  -7.373 1.00 . A A .  34 LEU CG   1 1 
        5  8403 1 1  32 LEU H    H 57.968 -24.237  -9.386 1.00 . A A .  34 LEU H    1 1 
        5  8404 1 1  32 LEU HA   H 58.636 -23.533  -6.704 1.00 . A A .  34 LEU HA   1 1 
        5  8405 1 1  32 LEU HB2  H 56.198 -23.188  -8.375 1.00 . A A .  34 LEU HB2  1 1 
        5  8406 1 1  32 LEU HB3  H 55.986 -23.198  -6.635 1.00 . A A .  34 LEU HB3  1 1 
        5  8407 1 1  32 LEU HD11 H 57.711 -21.372  -9.404 1.00 . A A .  34 LEU HD11 1 1 
        5  8408 1 1  32 LEU HD12 H 59.006 -21.689  -8.251 1.00 . A A .  34 LEU HD12 1 1 
        5  8409 1 1  32 LEU HD13 H 58.302 -20.076  -8.369 1.00 . A A .  34 LEU HD13 1 1 
        5  8410 1 1  32 LEU HD21 H 55.151 -20.854  -6.688 1.00 . A A .  34 LEU HD21 1 1 
        5  8411 1 1  32 LEU HD22 H 55.343 -20.835  -8.441 1.00 . A A .  34 LEU HD22 1 1 
        5  8412 1 1  32 LEU HD23 H 56.116 -19.593  -7.455 1.00 . A A .  34 LEU HD23 1 1 
        5  8413 1 1  32 LEU HG   H 57.513 -21.308  -6.409 1.00 . A A .  34 LEU HG   1 1 
        5  8414 1 1  32 LEU N    N 58.484 -24.307  -8.555 1.00 . A A .  34 LEU N    1 1 
        5  8415 1 1  32 LEU O    O 57.563 -25.352  -5.391 1.00 . A A .  34 LEU O    1 1 
        5  8416 1 1  33 LEU C    C 57.998 -28.164  -6.125 1.00 . A A .  35 LEU C    1 1 
        5  8417 1 1  33 LEU CA   C 56.796 -27.571  -6.839 1.00 . A A .  35 LEU CA   1 1 
        5  8418 1 1  33 LEU CB   C 56.311 -28.502  -7.928 1.00 . A A .  35 LEU CB   1 1 
        5  8419 1 1  33 LEU CD1  C 54.603 -29.097  -9.606 1.00 . A A .  35 LEU CD1  1 1 
        5  8420 1 1  33 LEU CD2  C 53.898 -28.582  -7.298 1.00 . A A .  35 LEU CD2  1 1 
        5  8421 1 1  33 LEU CG   C 54.889 -28.251  -8.406 1.00 . A A .  35 LEU CG   1 1 
        5  8422 1 1  33 LEU H    H 56.995 -26.089  -8.337 1.00 . A A .  35 LEU H    1 1 
        5  8423 1 1  33 LEU HA   H 55.999 -27.448  -6.123 1.00 . A A .  35 LEU HA   1 1 
        5  8424 1 1  33 LEU HB2  H 56.981 -28.403  -8.768 1.00 . A A .  35 LEU HB2  1 1 
        5  8425 1 1  33 LEU HB3  H 56.370 -29.516  -7.561 1.00 . A A .  35 LEU HB3  1 1 
        5  8426 1 1  33 LEU HD11 H 53.581 -28.947  -9.915 1.00 . A A .  35 LEU HD11 1 1 
        5  8427 1 1  33 LEU HD12 H 54.772 -30.127  -9.333 1.00 . A A .  35 LEU HD12 1 1 
        5  8428 1 1  33 LEU HD13 H 55.276 -28.813 -10.400 1.00 . A A .  35 LEU HD13 1 1 
        5  8429 1 1  33 LEU HD21 H 54.060 -27.932  -6.451 1.00 . A A .  35 LEU HD21 1 1 
        5  8430 1 1  33 LEU HD22 H 54.051 -29.606  -6.990 1.00 . A A .  35 LEU HD22 1 1 
        5  8431 1 1  33 LEU HD23 H 52.889 -28.464  -7.662 1.00 . A A .  35 LEU HD23 1 1 
        5  8432 1 1  33 LEU HG   H 54.764 -27.212  -8.671 1.00 . A A .  35 LEU HG   1 1 
        5  8433 1 1  33 LEU N    N 57.090 -26.255  -7.373 1.00 . A A .  35 LEU N    1 1 
        5  8434 1 1  33 LEU O    O 57.840 -28.831  -5.096 1.00 . A A .  35 LEU O    1 1 
        5  8435 1 1  34 LYS C    C 60.555 -27.746  -4.639 1.00 . A A .  36 LYS C    1 1 
        5  8436 1 1  34 LYS CA   C 60.411 -28.384  -6.013 1.00 . A A .  36 LYS CA   1 1 
        5  8437 1 1  34 LYS CB   C 61.708 -28.141  -6.868 1.00 . A A .  36 LYS CB   1 1 
        5  8438 1 1  34 LYS CD   C 63.588 -26.568  -7.589 1.00 . A A .  36 LYS CD   1 1 
        5  8439 1 1  34 LYS CE   C 64.284 -25.230  -7.297 1.00 . A A .  36 LYS CE   1 1 
        5  8440 1 1  34 LYS CG   C 62.410 -26.791  -6.653 1.00 . A A .  36 LYS CG   1 1 
        5  8441 1 1  34 LYS H    H 59.262 -27.366  -7.473 1.00 . A A .  36 LYS H    1 1 
        5  8442 1 1  34 LYS HA   H 60.256 -29.447  -5.887 1.00 . A A .  36 LYS HA   1 1 
        5  8443 1 1  34 LYS HB2  H 62.416 -28.917  -6.626 1.00 . A A .  36 LYS HB2  1 1 
        5  8444 1 1  34 LYS HB3  H 61.447 -28.223  -7.912 1.00 . A A .  36 LYS HB3  1 1 
        5  8445 1 1  34 LYS HD2  H 64.301 -27.371  -7.468 1.00 . A A .  36 LYS HD2  1 1 
        5  8446 1 1  34 LYS HD3  H 63.229 -26.560  -8.608 1.00 . A A .  36 LYS HD3  1 1 
        5  8447 1 1  34 LYS HE2  H 65.026 -25.050  -8.059 1.00 . A A .  36 LYS HE2  1 1 
        5  8448 1 1  34 LYS HE3  H 63.542 -24.445  -7.337 1.00 . A A .  36 LYS HE3  1 1 
        5  8449 1 1  34 LYS HG2  H 61.692 -26.001  -6.815 1.00 . A A .  36 LYS HG2  1 1 
        5  8450 1 1  34 LYS HG3  H 62.756 -26.741  -5.630 1.00 . A A .  36 LYS HG3  1 1 
        5  8451 1 1  34 LYS HZ1  H 65.303 -24.233  -5.740 1.00 . A A .  36 LYS HZ1  1 1 
        5  8452 1 1  34 LYS HZ2  H 65.790 -25.813  -5.982 1.00 . A A .  36 LYS HZ2  1 1 
        5  8453 1 1  34 LYS HZ3  H 64.364 -25.520  -5.176 1.00 . A A .  36 LYS HZ3  1 1 
        5  8454 1 1  34 LYS N    N 59.205 -27.883  -6.641 1.00 . A A .  36 LYS N    1 1 
        5  8455 1 1  34 LYS NZ   N 64.955 -25.194  -5.966 1.00 . A A .  36 LYS NZ   1 1 
        5  8456 1 1  34 LYS O    O 60.867 -28.421  -3.675 1.00 . A A .  36 LYS O    1 1 
        5  8457 1 1  35 LEU C    C 59.316 -26.147  -2.290 1.00 . A A .  37 LEU C    1 1 
        5  8458 1 1  35 LEU CA   C 60.421 -25.770  -3.275 1.00 . A A .  37 LEU CA   1 1 
        5  8459 1 1  35 LEU CB   C 60.610 -24.227  -3.458 1.00 . A A .  37 LEU CB   1 1 
        5  8460 1 1  35 LEU CD1  C 58.458 -23.028  -2.842 1.00 . A A .  37 LEU CD1  1 1 
        5  8461 1 1  35 LEU CD2  C 59.970 -22.085  -4.605 1.00 . A A .  37 LEU CD2  1 1 
        5  8462 1 1  35 LEU CG   C 59.442 -23.358  -3.961 1.00 . A A .  37 LEU CG   1 1 
        5  8463 1 1  35 LEU H    H 59.874 -25.976  -5.319 1.00 . A A .  37 LEU H    1 1 
        5  8464 1 1  35 LEU HA   H 61.332 -26.181  -2.864 1.00 . A A .  37 LEU HA   1 1 
        5  8465 1 1  35 LEU HB2  H 60.913 -23.823  -2.504 1.00 . A A .  37 LEU HB2  1 1 
        5  8466 1 1  35 LEU HB3  H 61.440 -24.092  -4.137 1.00 . A A .  37 LEU HB3  1 1 
        5  8467 1 1  35 LEU HD11 H 58.061 -23.945  -2.431 1.00 . A A .  37 LEU HD11 1 1 
        5  8468 1 1  35 LEU HD12 H 57.646 -22.434  -3.237 1.00 . A A .  37 LEU HD12 1 1 
        5  8469 1 1  35 LEU HD13 H 58.967 -22.478  -2.065 1.00 . A A .  37 LEU HD13 1 1 
        5  8470 1 1  35 LEU HD21 H 60.588 -22.337  -5.453 1.00 . A A .  37 LEU HD21 1 1 
        5  8471 1 1  35 LEU HD22 H 60.556 -21.537  -3.882 1.00 . A A .  37 LEU HD22 1 1 
        5  8472 1 1  35 LEU HD23 H 59.141 -21.474  -4.930 1.00 . A A .  37 LEU HD23 1 1 
        5  8473 1 1  35 LEU HG   H 58.901 -23.913  -4.712 1.00 . A A .  37 LEU HG   1 1 
        5  8474 1 1  35 LEU N    N 60.243 -26.450  -4.537 1.00 . A A .  37 LEU N    1 1 
        5  8475 1 1  35 LEU O    O 59.572 -26.369  -1.106 1.00 . A A .  37 LEU O    1 1 
        5  8476 1 1  36 LEU C    C 57.086 -28.015  -1.428 1.00 . A A .  38 LEU C    1 1 
        5  8477 1 1  36 LEU CA   C 56.950 -26.632  -2.015 1.00 . A A .  38 LEU CA   1 1 
        5  8478 1 1  36 LEU CB   C 55.686 -26.576  -2.866 1.00 . A A .  38 LEU CB   1 1 
        5  8479 1 1  36 LEU CD1  C 54.162 -25.380  -4.406 1.00 . A A .  38 LEU CD1  1 1 
        5  8480 1 1  36 LEU CD2  C 54.902 -24.252  -2.320 1.00 . A A .  38 LEU CD2  1 1 
        5  8481 1 1  36 LEU CG   C 55.297 -25.216  -3.429 1.00 . A A .  38 LEU CG   1 1 
        5  8482 1 1  36 LEU H    H 57.992 -26.120  -3.771 1.00 . A A .  38 LEU H    1 1 
        5  8483 1 1  36 LEU HA   H 56.855 -25.911  -1.216 1.00 . A A .  38 LEU HA   1 1 
        5  8484 1 1  36 LEU HB2  H 55.815 -27.256  -3.695 1.00 . A A .  38 LEU HB2  1 1 
        5  8485 1 1  36 LEU HB3  H 54.865 -26.938  -2.264 1.00 . A A .  38 LEU HB3  1 1 
        5  8486 1 1  36 LEU HD11 H 54.474 -26.018  -5.220 1.00 . A A .  38 LEU HD11 1 1 
        5  8487 1 1  36 LEU HD12 H 53.897 -24.409  -4.797 1.00 . A A .  38 LEU HD12 1 1 
        5  8488 1 1  36 LEU HD13 H 53.309 -25.816  -3.906 1.00 . A A .  38 LEU HD13 1 1 
        5  8489 1 1  36 LEU HD21 H 54.627 -23.301  -2.752 1.00 . A A .  38 LEU HD21 1 1 
        5  8490 1 1  36 LEU HD22 H 55.735 -24.110  -1.646 1.00 . A A .  38 LEU HD22 1 1 
        5  8491 1 1  36 LEU HD23 H 54.062 -24.654  -1.774 1.00 . A A .  38 LEU HD23 1 1 
        5  8492 1 1  36 LEU HG   H 56.140 -24.800  -3.962 1.00 . A A .  38 LEU HG   1 1 
        5  8493 1 1  36 LEU N    N 58.110 -26.283  -2.809 1.00 . A A .  38 LEU N    1 1 
        5  8494 1 1  36 LEU O    O 56.941 -28.214  -0.228 1.00 . A A .  38 LEU O    1 1 
        5  8495 1 1  37 LYS C    C 58.684 -30.592  -0.921 1.00 . A A .  39 LYS C    1 1 
        5  8496 1 1  37 LYS CA   C 57.456 -30.330  -1.768 1.00 . A A .  39 LYS CA   1 1 
        5  8497 1 1  37 LYS CB   C 57.215 -31.342  -2.888 1.00 . A A .  39 LYS CB   1 1 
        5  8498 1 1  37 LYS CD   C 55.479 -32.229  -4.529 1.00 . A A .  39 LYS CD   1 1 
        5  8499 1 1  37 LYS CE   C 54.043 -32.050  -5.024 1.00 . A A .  39 LYS CE   1 1 
        5  8500 1 1  37 LYS CG   C 55.808 -31.192  -3.475 1.00 . A A .  39 LYS CG   1 1 
        5  8501 1 1  37 LYS H    H 57.643 -28.790  -3.184 1.00 . A A .  39 LYS H    1 1 
        5  8502 1 1  37 LYS HA   H 56.626 -30.388  -1.077 1.00 . A A .  39 LYS HA   1 1 
        5  8503 1 1  37 LYS HB2  H 57.942 -31.185  -3.671 1.00 . A A .  39 LYS HB2  1 1 
        5  8504 1 1  37 LYS HB3  H 57.314 -32.345  -2.498 1.00 . A A .  39 LYS HB3  1 1 
        5  8505 1 1  37 LYS HD2  H 56.161 -32.125  -5.361 1.00 . A A .  39 LYS HD2  1 1 
        5  8506 1 1  37 LYS HD3  H 55.579 -33.210  -4.091 1.00 . A A .  39 LYS HD3  1 1 
        5  8507 1 1  37 LYS HE2  H 53.374 -32.119  -4.179 1.00 . A A .  39 LYS HE2  1 1 
        5  8508 1 1  37 LYS HE3  H 53.950 -31.067  -5.460 1.00 . A A .  39 LYS HE3  1 1 
        5  8509 1 1  37 LYS HG2  H 55.088 -31.282  -2.676 1.00 . A A .  39 LYS HG2  1 1 
        5  8510 1 1  37 LYS HG3  H 55.723 -30.206  -3.911 1.00 . A A .  39 LYS HG3  1 1 
        5  8511 1 1  37 LYS HZ1  H 54.243 -33.021  -6.875 1.00 . A A .  39 LYS HZ1  1 1 
        5  8512 1 1  37 LYS HZ2  H 52.661 -32.874  -6.327 1.00 . A A .  39 LYS HZ2  1 1 
        5  8513 1 1  37 LYS HZ3  H 53.699 -34.021  -5.620 1.00 . A A .  39 LYS HZ3  1 1 
        5  8514 1 1  37 LYS N    N 57.412 -28.979  -2.246 1.00 . A A .  39 LYS N    1 1 
        5  8515 1 1  37 LYS NZ   N 53.646 -33.065  -6.026 1.00 . A A .  39 LYS NZ   1 1 
        5  8516 1 1  37 LYS O    O 58.709 -31.527  -0.120 1.00 . A A .  39 LYS O    1 1 
        5  8517 1 1  38 SER C    C 60.448 -29.371   1.268 1.00 . A A .  40 SER C    1 1 
        5  8518 1 1  38 SER CA   C 60.822 -29.788  -0.154 1.00 . A A .  40 SER CA   1 1 
        5  8519 1 1  38 SER CB   C 61.982 -28.927  -0.657 1.00 . A A .  40 SER CB   1 1 
        5  8520 1 1  38 SER H    H 59.629 -29.000  -1.697 1.00 . A A .  40 SER H    1 1 
        5  8521 1 1  38 SER HA   H 61.125 -30.824  -0.156 1.00 . A A .  40 SER HA   1 1 
        5  8522 1 1  38 SER HB2  H 61.634 -27.913  -0.796 1.00 . A A .  40 SER HB2  1 1 
        5  8523 1 1  38 SER HB3  H 62.778 -28.937   0.072 1.00 . A A .  40 SER HB3  1 1 
        5  8524 1 1  38 SER HG   H 61.847 -29.174  -2.589 1.00 . A A .  40 SER HG   1 1 
        5  8525 1 1  38 SER N    N 59.670 -29.711  -1.021 1.00 . A A .  40 SER N    1 1 
        5  8526 1 1  38 SER O    O 61.070 -29.803   2.217 1.00 . A A .  40 SER O    1 1 
        5  8527 1 1  38 SER OG   O 62.483 -29.398  -1.892 1.00 . A A .  40 SER OG   1 1 
        5  8528 1 1  39 VAL C    C 57.871 -28.928   3.299 1.00 . A A .  41 VAL C    1 1 
        5  8529 1 1  39 VAL CA   C 59.012 -28.099   2.742 1.00 . A A .  41 VAL CA   1 1 
        5  8530 1 1  39 VAL CB   C 58.699 -26.582   2.803 1.00 . A A .  41 VAL CB   1 1 
        5  8531 1 1  39 VAL CG1  C 59.886 -25.795   2.293 1.00 . A A .  41 VAL CG1  1 1 
        5  8532 1 1  39 VAL CG2  C 57.436 -26.220   2.035 1.00 . A A .  41 VAL CG2  1 1 
        5  8533 1 1  39 VAL H    H 58.907 -28.242   0.630 1.00 . A A .  41 VAL H    1 1 
        5  8534 1 1  39 VAL HA   H 59.856 -28.305   3.378 1.00 . A A .  41 VAL HA   1 1 
        5  8535 1 1  39 VAL HB   H 58.566 -26.313   3.841 1.00 . A A .  41 VAL HB   1 1 
        5  8536 1 1  39 VAL HG11 H 60.113 -26.117   1.288 1.00 . A A .  41 VAL HG11 1 1 
        5  8537 1 1  39 VAL HG12 H 60.742 -25.963   2.930 1.00 . A A .  41 VAL HG12 1 1 
        5  8538 1 1  39 VAL HG13 H 59.647 -24.742   2.280 1.00 . A A .  41 VAL HG13 1 1 
        5  8539 1 1  39 VAL HG21 H 57.552 -26.503   0.999 1.00 . A A .  41 VAL HG21 1 1 
        5  8540 1 1  39 VAL HG22 H 57.266 -25.155   2.102 1.00 . A A .  41 VAL HG22 1 1 
        5  8541 1 1  39 VAL HG23 H 56.593 -26.746   2.458 1.00 . A A .  41 VAL HG23 1 1 
        5  8542 1 1  39 VAL N    N 59.410 -28.553   1.414 1.00 . A A .  41 VAL N    1 1 
        5  8543 1 1  39 VAL O    O 57.377 -28.680   4.406 1.00 . A A .  41 VAL O    1 1 
        5  8544 1 1  40 GLY C    C 55.090 -30.501   2.470 1.00 . A A .  42 GLY C    1 1 
        5  8545 1 1  40 GLY CA   C 56.463 -30.827   2.985 1.00 . A A .  42 GLY CA   1 1 
        5  8546 1 1  40 GLY H    H 57.893 -30.019   1.659 1.00 . A A .  42 GLY H    1 1 
        5  8547 1 1  40 GLY HA2  H 56.724 -31.823   2.658 1.00 . A A .  42 GLY HA2  1 1 
        5  8548 1 1  40 GLY HA3  H 56.443 -30.810   4.064 1.00 . A A .  42 GLY HA3  1 1 
        5  8549 1 1  40 GLY N    N 57.473 -29.917   2.536 1.00 . A A .  42 GLY N    1 1 
        5  8550 1 1  40 GLY O    O 54.101 -30.759   3.150 1.00 . A A .  42 GLY O    1 1 
        5  8551 1 1  41 ALA C    C 53.092 -30.939   0.172 1.00 . A A .  43 ALA C    1 1 
        5  8552 1 1  41 ALA CA   C 53.709 -29.666   0.683 1.00 . A A .  43 ALA CA   1 1 
        5  8553 1 1  41 ALA CB   C 53.835 -28.683  -0.457 1.00 . A A .  43 ALA CB   1 1 
        5  8554 1 1  41 ALA H    H 55.784 -29.772   0.711 1.00 . A A .  43 ALA H    1 1 
        5  8555 1 1  41 ALA HA   H 53.076 -29.238   1.448 1.00 . A A .  43 ALA HA   1 1 
        5  8556 1 1  41 ALA HB1  H 54.321 -27.785  -0.106 1.00 . A A .  43 ALA HB1  1 1 
        5  8557 1 1  41 ALA HB2  H 52.854 -28.440  -0.835 1.00 . A A .  43 ALA HB2  1 1 
        5  8558 1 1  41 ALA HB3  H 54.427 -29.124  -1.246 1.00 . A A .  43 ALA HB3  1 1 
        5  8559 1 1  41 ALA N    N 55.004 -29.959   1.273 1.00 . A A .  43 ALA N    1 1 
        5  8560 1 1  41 ALA O    O 53.714 -31.671  -0.614 1.00 . A A .  43 ALA O    1 1 
        5  8561 1 1  42 GLN C    C 50.298 -32.091  -0.973 1.00 . A A .  44 GLN C    1 1 
        5  8562 1 1  42 GLN CA   C 51.210 -32.423   0.199 1.00 . A A .  44 GLN CA   1 1 
        5  8563 1 1  42 GLN CB   C 50.401 -32.997   1.355 1.00 . A A .  44 GLN CB   1 1 
        5  8564 1 1  42 GLN CD   C 50.468 -33.886   3.745 1.00 . A A .  44 GLN CD   1 1 
        5  8565 1 1  42 GLN CG   C 51.231 -33.226   2.607 1.00 . A A .  44 GLN CG   1 1 
        5  8566 1 1  42 GLN H    H 51.488 -30.643   1.297 1.00 . A A .  44 GLN H    1 1 
        5  8567 1 1  42 GLN HA   H 51.946 -33.148  -0.116 1.00 . A A .  44 GLN HA   1 1 
        5  8568 1 1  42 GLN HB2  H 49.606 -32.307   1.596 1.00 . A A .  44 GLN HB2  1 1 
        5  8569 1 1  42 GLN HB3  H 49.970 -33.941   1.055 1.00 . A A .  44 GLN HB3  1 1 
        5  8570 1 1  42 GLN HE21 H 48.738 -33.117   3.148 1.00 . A A .  44 GLN HE21 1 1 
        5  8571 1 1  42 GLN HE22 H 48.700 -34.125   4.548 1.00 . A A .  44 GLN HE22 1 1 
        5  8572 1 1  42 GLN HG2  H 52.064 -33.859   2.344 1.00 . A A .  44 GLN HG2  1 1 
        5  8573 1 1  42 GLN HG3  H 51.617 -32.274   2.942 1.00 . A A .  44 GLN HG3  1 1 
        5  8574 1 1  42 GLN N    N 51.908 -31.229   0.629 1.00 . A A .  44 GLN N    1 1 
        5  8575 1 1  42 GLN NE2  N 49.181 -33.682   3.816 1.00 . A A .  44 GLN NE2  1 1 
        5  8576 1 1  42 GLN O    O 49.974 -32.953  -1.799 1.00 . A A .  44 GLN O    1 1 
        5  8577 1 1  42 GLN OE1  O 51.056 -34.601   4.552 1.00 . A A .  44 GLN OE1  1 1 
        5  8578 1 1  43 LYS C    C 49.835 -29.959  -3.312 1.00 . A A .  45 LYS C    1 1 
        5  8579 1 1  43 LYS CA   C 49.040 -30.336  -2.078 1.00 . A A .  45 LYS CA   1 1 
        5  8580 1 1  43 LYS CB   C 48.297 -29.082  -1.580 1.00 . A A .  45 LYS CB   1 1 
        5  8581 1 1  43 LYS CD   C 46.796 -27.972   0.145 1.00 . A A .  45 LYS CD   1 1 
        5  8582 1 1  43 LYS CE   C 45.761 -27.439  -0.855 1.00 . A A .  45 LYS CE   1 1 
        5  8583 1 1  43 LYS CG   C 47.462 -29.280  -0.322 1.00 . A A .  45 LYS CG   1 1 
        5  8584 1 1  43 LYS H    H 50.325 -30.192  -0.425 1.00 . A A .  45 LYS H    1 1 
        5  8585 1 1  43 LYS HA   H 48.316 -31.100  -2.317 1.00 . A A .  45 LYS HA   1 1 
        5  8586 1 1  43 LYS HB2  H 49.024 -28.310  -1.377 1.00 . A A .  45 LYS HB2  1 1 
        5  8587 1 1  43 LYS HB3  H 47.646 -28.740  -2.370 1.00 . A A .  45 LYS HB3  1 1 
        5  8588 1 1  43 LYS HD2  H 46.309 -28.136   1.093 1.00 . A A .  45 LYS HD2  1 1 
        5  8589 1 1  43 LYS HD3  H 47.568 -27.229   0.277 1.00 . A A .  45 LYS HD3  1 1 
        5  8590 1 1  43 LYS HE2  H 46.262 -27.193  -1.780 1.00 . A A .  45 LYS HE2  1 1 
        5  8591 1 1  43 LYS HE3  H 45.025 -28.208  -1.038 1.00 . A A .  45 LYS HE3  1 1 
        5  8592 1 1  43 LYS HG2  H 46.694 -30.010  -0.532 1.00 . A A .  45 LYS HG2  1 1 
        5  8593 1 1  43 LYS HG3  H 48.104 -29.651   0.463 1.00 . A A .  45 LYS HG3  1 1 
        5  8594 1 1  43 LYS HZ1  H 44.533 -26.436   0.512 1.00 . A A .  45 LYS HZ1  1 1 
        5  8595 1 1  43 LYS HZ2  H 44.405 -25.821  -1.031 1.00 . A A .  45 LYS HZ2  1 1 
        5  8596 1 1  43 LYS HZ3  H 45.775 -25.488  -0.080 1.00 . A A .  45 LYS HZ3  1 1 
        5  8597 1 1  43 LYS N    N 49.938 -30.829  -1.058 1.00 . A A .  45 LYS N    1 1 
        5  8598 1 1  43 LYS NZ   N 45.076 -26.222  -0.348 1.00 . A A .  45 LYS NZ   1 1 
        5  8599 1 1  43 LYS O    O 51.014 -29.611  -3.216 1.00 . A A .  45 LYS O    1 1 
        5  8600 1 1  44 ASP C    C 49.330 -28.251  -6.075 1.00 . A A .  46 ASP C    1 1 
        5  8601 1 1  44 ASP CA   C 49.821 -29.628  -5.711 1.00 . A A .  46 ASP CA   1 1 
        5  8602 1 1  44 ASP CB   C 49.501 -30.599  -6.859 1.00 . A A .  46 ASP CB   1 1 
        5  8603 1 1  44 ASP CG   C 50.027 -31.995  -6.642 1.00 . A A .  46 ASP CG   1 1 
        5  8604 1 1  44 ASP H    H 48.279 -30.378  -4.474 1.00 . A A .  46 ASP H    1 1 
        5  8605 1 1  44 ASP HA   H 50.889 -29.592  -5.558 1.00 . A A .  46 ASP HA   1 1 
        5  8606 1 1  44 ASP HB2  H 48.429 -30.665  -6.970 1.00 . A A .  46 ASP HB2  1 1 
        5  8607 1 1  44 ASP HB3  H 49.924 -30.210  -7.773 1.00 . A A .  46 ASP HB3  1 1 
        5  8608 1 1  44 ASP N    N 49.197 -30.034  -4.456 1.00 . A A .  46 ASP N    1 1 
        5  8609 1 1  44 ASP O    O 49.759 -27.658  -7.062 1.00 . A A .  46 ASP O    1 1 
        5  8610 1 1  44 ASP OD1  O 51.240 -32.238  -6.842 1.00 . A A .  46 ASP OD1  1 1 
        5  8611 1 1  44 ASP OD2  O 49.226 -32.897  -6.310 1.00 . A A .  46 ASP OD2  1 1 
        5  8612 1 1  45 THR C    C 47.849 -25.689  -4.170 1.00 . A A .  47 THR C    1 1 
        5  8613 1 1  45 THR CA   C 47.851 -26.446  -5.465 1.00 . A A .  47 THR CA   1 1 
        5  8614 1 1  45 THR CB   C 46.424 -26.505  -6.028 1.00 . A A .  47 THR CB   1 1 
        5  8615 1 1  45 THR CG2  C 46.437 -26.794  -7.500 1.00 . A A .  47 THR CG2  1 1 
        5  8616 1 1  45 THR H    H 48.132 -28.260  -4.490 1.00 . A A .  47 THR H    1 1 
        5  8617 1 1  45 THR HA   H 48.478 -25.919  -6.170 1.00 . A A .  47 THR HA   1 1 
        5  8618 1 1  45 THR HB   H 45.997 -25.527  -5.863 1.00 . A A .  47 THR HB   1 1 
        5  8619 1 1  45 THR HG1  H 46.148 -28.299  -5.283 1.00 . A A .  47 THR HG1  1 1 
        5  8620 1 1  45 THR HG21 H 46.909 -27.749  -7.681 1.00 . A A .  47 THR HG21 1 1 
        5  8621 1 1  45 THR HG22 H 47.001 -26.014  -7.989 1.00 . A A .  47 THR HG22 1 1 
        5  8622 1 1  45 THR HG23 H 45.427 -26.805  -7.882 1.00 . A A .  47 THR HG23 1 1 
        5  8623 1 1  45 THR N    N 48.415 -27.749  -5.274 1.00 . A A .  47 THR N    1 1 
        5  8624 1 1  45 THR O    O 47.844 -26.293  -3.092 1.00 . A A .  47 THR O    1 1 
        5  8625 1 1  45 THR OG1  O 45.633 -27.485  -5.329 1.00 . A A .  47 THR OG1  1 1 
        5  8626 1 1  46 TYR C    C 47.303 -22.207  -3.414 1.00 . A A .  48 TYR C    1 1 
        5  8627 1 1  46 TYR CA   C 47.892 -23.558  -3.094 1.00 . A A .  48 TYR CA   1 1 
        5  8628 1 1  46 TYR CB   C 49.344 -23.404  -2.614 1.00 . A A .  48 TYR CB   1 1 
        5  8629 1 1  46 TYR CD1  C 50.372 -21.431  -3.809 1.00 . A A .  48 TYR CD1  1 1 
        5  8630 1 1  46 TYR CD2  C 51.024 -23.598  -4.468 1.00 . A A .  48 TYR CD2  1 1 
        5  8631 1 1  46 TYR CE1  C 51.198 -20.885  -4.756 1.00 . A A .  48 TYR CE1  1 1 
        5  8632 1 1  46 TYR CE2  C 51.847 -23.055  -5.415 1.00 . A A .  48 TYR CE2  1 1 
        5  8633 1 1  46 TYR CG   C 50.270 -22.799  -3.648 1.00 . A A .  48 TYR CG   1 1 
        5  8634 1 1  46 TYR CZ   C 51.933 -21.700  -5.556 1.00 . A A .  48 TYR CZ   1 1 
        5  8635 1 1  46 TYR H    H 47.807 -23.955  -5.139 1.00 . A A .  48 TYR H    1 1 
        5  8636 1 1  46 TYR HA   H 47.316 -24.030  -2.312 1.00 . A A .  48 TYR HA   1 1 
        5  8637 1 1  46 TYR HB2  H 49.372 -22.781  -1.733 1.00 . A A .  48 TYR HB2  1 1 
        5  8638 1 1  46 TYR HB3  H 49.714 -24.388  -2.371 1.00 . A A .  48 TYR HB3  1 1 
        5  8639 1 1  46 TYR HD1  H 49.787 -20.784  -3.170 1.00 . A A .  48 TYR HD1  1 1 
        5  8640 1 1  46 TYR HD2  H 50.961 -24.671  -4.362 1.00 . A A .  48 TYR HD2  1 1 
        5  8641 1 1  46 TYR HE1  H 51.262 -19.812  -4.864 1.00 . A A .  48 TYR HE1  1 1 
        5  8642 1 1  46 TYR HE2  H 52.426 -23.710  -6.043 1.00 . A A .  48 TYR HE2  1 1 
        5  8643 1 1  46 TYR HH   H 52.618 -21.609  -7.347 1.00 . A A .  48 TYR HH   1 1 
        5  8644 1 1  46 TYR N    N 47.848 -24.393  -4.262 1.00 . A A .  48 TYR N    1 1 
        5  8645 1 1  46 TYR O    O 47.122 -21.866  -4.597 1.00 . A A .  48 TYR O    1 1 
        5  8646 1 1  46 TYR OH   O 52.755 -21.160  -6.510 1.00 . A A .  48 TYR OH   1 1 
        5  8647 1 1  47 THR C    C 47.647 -19.166  -2.254 1.00 . A A .  49 THR C    1 1 
        5  8648 1 1  47 THR CA   C 46.506 -20.140  -2.535 1.00 . A A .  49 THR CA   1 1 
        5  8649 1 1  47 THR CB   C 45.346 -19.880  -1.546 1.00 . A A .  49 THR CB   1 1 
        5  8650 1 1  47 THR CG2  C 44.104 -20.661  -1.926 1.00 . A A .  49 THR CG2  1 1 
        5  8651 1 1  47 THR H    H 47.081 -21.823  -1.485 1.00 . A A .  49 THR H    1 1 
        5  8652 1 1  47 THR HA   H 46.149 -20.001  -3.544 1.00 . A A .  49 THR HA   1 1 
        5  8653 1 1  47 THR HB   H 45.123 -18.825  -1.555 1.00 . A A .  49 THR HB   1 1 
        5  8654 1 1  47 THR HG1  H 45.698 -21.226  -0.194 1.00 . A A .  49 THR HG1  1 1 
        5  8655 1 1  47 THR HG21 H 43.793 -20.398  -2.927 1.00 . A A .  49 THR HG21 1 1 
        5  8656 1 1  47 THR HG22 H 43.311 -20.433  -1.229 1.00 . A A .  49 THR HG22 1 1 
        5  8657 1 1  47 THR HG23 H 44.319 -21.717  -1.875 1.00 . A A .  49 THR HG23 1 1 
        5  8658 1 1  47 THR N    N 46.992 -21.467  -2.395 1.00 . A A .  49 THR N    1 1 
        5  8659 1 1  47 THR O    O 48.747 -19.585  -1.852 1.00 . A A .  49 THR O    1 1 
        5  8660 1 1  47 THR OG1  O 45.750 -20.253  -0.220 1.00 . A A .  49 THR OG1  1 1 
        5  8661 1 1  48 MET C    C 48.869 -16.854  -0.728 1.00 . A A .  50 MET C    1 1 
        5  8662 1 1  48 MET CA   C 48.350 -16.805  -2.188 1.00 . A A .  50 MET CA   1 1 
        5  8663 1 1  48 MET CB   C 47.653 -15.460  -2.442 1.00 . A A .  50 MET CB   1 1 
        5  8664 1 1  48 MET CE   C 50.454 -14.783  -4.377 1.00 . A A .  50 MET CE   1 1 
        5  8665 1 1  48 MET CG   C 48.524 -14.202  -2.379 1.00 . A A .  50 MET CG   1 1 
        5  8666 1 1  48 MET H    H 46.457 -17.677  -2.700 1.00 . A A .  50 MET H    1 1 
        5  8667 1 1  48 MET HA   H 49.172 -16.922  -2.877 1.00 . A A .  50 MET HA   1 1 
        5  8668 1 1  48 MET HB2  H 47.197 -15.486  -3.420 1.00 . A A .  50 MET HB2  1 1 
        5  8669 1 1  48 MET HB3  H 46.869 -15.352  -1.708 1.00 . A A .  50 MET HB3  1 1 
        5  8670 1 1  48 MET HE1  H 50.942 -14.440  -5.282 1.00 . A A .  50 MET HE1  1 1 
        5  8671 1 1  48 MET HE2  H 50.053 -15.775  -4.522 1.00 . A A .  50 MET HE2  1 1 
        5  8672 1 1  48 MET HE3  H 51.171 -14.788  -3.572 1.00 . A A .  50 MET HE3  1 1 
        5  8673 1 1  48 MET HG2  H 47.936 -13.405  -1.952 1.00 . A A .  50 MET HG2  1 1 
        5  8674 1 1  48 MET HG3  H 49.367 -14.404  -1.735 1.00 . A A .  50 MET HG3  1 1 
        5  8675 1 1  48 MET N    N 47.371 -17.892  -2.413 1.00 . A A .  50 MET N    1 1 
        5  8676 1 1  48 MET O    O 50.027 -16.563  -0.443 1.00 . A A .  50 MET O    1 1 
        5  8677 1 1  48 MET SD   S 49.145 -13.630  -3.991 1.00 . A A .  50 MET SD   1 1 
        5  8678 1 1  49 LYS C    C 49.194 -18.571   1.872 1.00 . A A .  51 LYS C    1 1 
        5  8679 1 1  49 LYS CA   C 48.346 -17.345   1.583 1.00 . A A .  51 LYS CA   1 1 
        5  8680 1 1  49 LYS CB   C 47.083 -17.400   2.408 1.00 . A A .  51 LYS CB   1 1 
        5  8681 1 1  49 LYS CD   C 44.953 -16.311   3.036 1.00 . A A .  51 LYS CD   1 1 
        5  8682 1 1  49 LYS CE   C 44.062 -15.124   2.817 1.00 . A A .  51 LYS CE   1 1 
        5  8683 1 1  49 LYS CG   C 46.205 -16.193   2.224 1.00 . A A .  51 LYS CG   1 1 
        5  8684 1 1  49 LYS H    H 47.105 -17.503  -0.137 1.00 . A A .  51 LYS H    1 1 
        5  8685 1 1  49 LYS HA   H 48.898 -16.457   1.855 1.00 . A A .  51 LYS HA   1 1 
        5  8686 1 1  49 LYS HB2  H 46.530 -18.278   2.103 1.00 . A A .  51 LYS HB2  1 1 
        5  8687 1 1  49 LYS HB3  H 47.342 -17.490   3.453 1.00 . A A .  51 LYS HB3  1 1 
        5  8688 1 1  49 LYS HD2  H 44.425 -17.203   2.734 1.00 . A A .  51 LYS HD2  1 1 
        5  8689 1 1  49 LYS HD3  H 45.209 -16.374   4.083 1.00 . A A .  51 LYS HD3  1 1 
        5  8690 1 1  49 LYS HE2  H 44.597 -14.230   3.101 1.00 . A A .  51 LYS HE2  1 1 
        5  8691 1 1  49 LYS HE3  H 43.807 -15.070   1.769 1.00 . A A .  51 LYS HE3  1 1 
        5  8692 1 1  49 LYS HG2  H 46.747 -15.314   2.539 1.00 . A A .  51 LYS HG2  1 1 
        5  8693 1 1  49 LYS HG3  H 45.946 -16.103   1.179 1.00 . A A .  51 LYS HG3  1 1 
        5  8694 1 1  49 LYS HZ1  H 42.229 -16.005   3.323 1.00 . A A .  51 LYS HZ1  1 1 
        5  8695 1 1  49 LYS HZ2  H 42.303 -14.312   3.462 1.00 . A A .  51 LYS HZ2  1 1 
        5  8696 1 1  49 LYS HZ3  H 43.047 -15.274   4.621 1.00 . A A .  51 LYS HZ3  1 1 
        5  8697 1 1  49 LYS N    N 48.004 -17.258   0.169 1.00 . A A .  51 LYS N    1 1 
        5  8698 1 1  49 LYS NZ   N 42.828 -15.204   3.607 1.00 . A A .  51 LYS NZ   1 1 
        5  8699 1 1  49 LYS O    O 50.177 -18.500   2.597 1.00 . A A .  51 LYS O    1 1 
        5  8700 1 1  50 GLU C    C 50.926 -20.890   0.983 1.00 . A A .  52 GLU C    1 1 
        5  8701 1 1  50 GLU CA   C 49.504 -20.947   1.476 1.00 . A A .  52 GLU CA   1 1 
        5  8702 1 1  50 GLU CB   C 48.755 -22.078   0.803 1.00 . A A .  52 GLU CB   1 1 
        5  8703 1 1  50 GLU CD   C 46.642 -23.385   0.648 1.00 . A A .  52 GLU CD   1 1 
        5  8704 1 1  50 GLU CG   C 47.432 -22.397   1.446 1.00 . A A .  52 GLU CG   1 1 
        5  8705 1 1  50 GLU H    H 48.069 -19.613   0.647 1.00 . A A .  52 GLU H    1 1 
        5  8706 1 1  50 GLU HA   H 49.524 -21.131   2.539 1.00 . A A .  52 GLU HA   1 1 
        5  8707 1 1  50 GLU HB2  H 48.559 -21.785  -0.217 1.00 . A A .  52 GLU HB2  1 1 
        5  8708 1 1  50 GLU HB3  H 49.366 -22.969   0.810 1.00 . A A .  52 GLU HB3  1 1 
        5  8709 1 1  50 GLU HG2  H 47.611 -22.812   2.426 1.00 . A A .  52 GLU HG2  1 1 
        5  8710 1 1  50 GLU HG3  H 46.859 -21.486   1.537 1.00 . A A .  52 GLU HG3  1 1 
        5  8711 1 1  50 GLU N    N 48.822 -19.674   1.268 1.00 . A A .  52 GLU N    1 1 
        5  8712 1 1  50 GLU O    O 51.835 -21.425   1.623 1.00 . A A .  52 GLU O    1 1 
        5  8713 1 1  50 GLU OE1  O 46.784 -24.597   0.853 1.00 . A A .  52 GLU OE1  1 1 
        5  8714 1 1  50 GLU OE2  O 45.849 -22.951  -0.207 1.00 . A A .  52 GLU OE2  1 1 
        5  8715 1 1  51 VAL C    C 53.309 -19.219   0.263 1.00 . A A .  53 VAL C    1 1 
        5  8716 1 1  51 VAL CA   C 52.456 -20.062  -0.664 1.00 . A A .  53 VAL CA   1 1 
        5  8717 1 1  51 VAL CB   C 52.463 -19.538  -2.116 1.00 . A A .  53 VAL CB   1 1 
        5  8718 1 1  51 VAL CG1  C 51.764 -18.215  -2.271 1.00 . A A .  53 VAL CG1  1 1 
        5  8719 1 1  51 VAL CG2  C 53.855 -19.493  -2.685 1.00 . A A .  53 VAL CG2  1 1 
        5  8720 1 1  51 VAL H    H 50.362 -19.837  -0.618 1.00 . A A .  53 VAL H    1 1 
        5  8721 1 1  51 VAL HA   H 52.931 -21.035  -0.648 1.00 . A A .  53 VAL HA   1 1 
        5  8722 1 1  51 VAL HB   H 51.901 -20.254  -2.692 1.00 . A A .  53 VAL HB   1 1 
        5  8723 1 1  51 VAL HG11 H 50.750 -18.319  -1.910 1.00 . A A .  53 VAL HG11 1 1 
        5  8724 1 1  51 VAL HG12 H 51.729 -17.951  -3.317 1.00 . A A .  53 VAL HG12 1 1 
        5  8725 1 1  51 VAL HG13 H 52.276 -17.452  -1.704 1.00 . A A .  53 VAL HG13 1 1 
        5  8726 1 1  51 VAL HG21 H 54.450 -18.841  -2.062 1.00 . A A .  53 VAL HG21 1 1 
        5  8727 1 1  51 VAL HG22 H 53.826 -19.114  -3.696 1.00 . A A .  53 VAL HG22 1 1 
        5  8728 1 1  51 VAL HG23 H 54.279 -20.486  -2.670 1.00 . A A .  53 VAL HG23 1 1 
        5  8729 1 1  51 VAL N    N 51.129 -20.220  -0.136 1.00 . A A .  53 VAL N    1 1 
        5  8730 1 1  51 VAL O    O 54.434 -19.544   0.471 1.00 . A A .  53 VAL O    1 1 
        5  8731 1 1  52 LEU C    C 54.049 -18.297   2.936 1.00 . A A .  54 LEU C    1 1 
        5  8732 1 1  52 LEU CA   C 53.477 -17.384   1.863 1.00 . A A .  54 LEU CA   1 1 
        5  8733 1 1  52 LEU CB   C 52.593 -16.334   2.546 1.00 . A A .  54 LEU CB   1 1 
        5  8734 1 1  52 LEU CD1  C 51.279 -14.226   2.493 1.00 . A A .  54 LEU CD1  1 1 
        5  8735 1 1  52 LEU CD2  C 52.941 -14.704   0.676 1.00 . A A .  54 LEU CD2  1 1 
        5  8736 1 1  52 LEU CG   C 51.948 -15.285   1.660 1.00 . A A .  54 LEU CG   1 1 
        5  8737 1 1  52 LEU H    H 51.857 -17.900   0.546 1.00 . A A .  54 LEU H    1 1 
        5  8738 1 1  52 LEU HA   H 54.298 -16.890   1.366 1.00 . A A .  54 LEU HA   1 1 
        5  8739 1 1  52 LEU HB2  H 51.804 -16.852   3.070 1.00 . A A .  54 LEU HB2  1 1 
        5  8740 1 1  52 LEU HB3  H 53.200 -15.824   3.280 1.00 . A A .  54 LEU HB3  1 1 
        5  8741 1 1  52 LEU HD11 H 52.003 -13.749   3.136 1.00 . A A .  54 LEU HD11 1 1 
        5  8742 1 1  52 LEU HD12 H 50.510 -14.699   3.088 1.00 . A A .  54 LEU HD12 1 1 
        5  8743 1 1  52 LEU HD13 H 50.825 -13.493   1.843 1.00 . A A .  54 LEU HD13 1 1 
        5  8744 1 1  52 LEU HD21 H 52.446 -13.953   0.076 1.00 . A A .  54 LEU HD21 1 1 
        5  8745 1 1  52 LEU HD22 H 53.297 -15.495   0.031 1.00 . A A .  54 LEU HD22 1 1 
        5  8746 1 1  52 LEU HD23 H 53.770 -14.263   1.208 1.00 . A A .  54 LEU HD23 1 1 
        5  8747 1 1  52 LEU HG   H 51.133 -15.717   1.108 1.00 . A A .  54 LEU HG   1 1 
        5  8748 1 1  52 LEU N    N 52.747 -18.172   0.848 1.00 . A A .  54 LEU N    1 1 
        5  8749 1 1  52 LEU O    O 55.225 -18.233   3.247 1.00 . A A .  54 LEU O    1 1 
        5  8750 1 1  53 PHE C    C 54.722 -21.064   3.944 1.00 . A A .  55 PHE C    1 1 
        5  8751 1 1  53 PHE CA   C 53.682 -20.087   4.482 1.00 . A A .  55 PHE CA   1 1 
        5  8752 1 1  53 PHE CB   C 52.512 -20.849   5.124 1.00 . A A .  55 PHE CB   1 1 
        5  8753 1 1  53 PHE CD1  C 51.802 -19.058   6.737 1.00 . A A .  55 PHE CD1  1 1 
        5  8754 1 1  53 PHE CD2  C 50.150 -20.036   5.329 1.00 . A A .  55 PHE CD2  1 1 
        5  8755 1 1  53 PHE CE1  C 50.844 -18.241   7.298 1.00 . A A .  55 PHE CE1  1 1 
        5  8756 1 1  53 PHE CE2  C 49.189 -19.222   5.884 1.00 . A A .  55 PHE CE2  1 1 
        5  8757 1 1  53 PHE CG   C 51.466 -19.966   5.746 1.00 . A A .  55 PHE CG   1 1 
        5  8758 1 1  53 PHE CZ   C 49.535 -18.325   6.871 1.00 . A A .  55 PHE CZ   1 1 
        5  8759 1 1  53 PHE H    H 52.322 -19.234   3.075 1.00 . A A .  55 PHE H    1 1 
        5  8760 1 1  53 PHE HA   H 54.157 -19.479   5.239 1.00 . A A .  55 PHE HA   1 1 
        5  8761 1 1  53 PHE HB2  H 52.027 -21.443   4.363 1.00 . A A .  55 PHE HB2  1 1 
        5  8762 1 1  53 PHE HB3  H 52.898 -21.505   5.891 1.00 . A A .  55 PHE HB3  1 1 
        5  8763 1 1  53 PHE HD1  H 52.827 -18.992   7.071 1.00 . A A .  55 PHE HD1  1 1 
        5  8764 1 1  53 PHE HD2  H 49.875 -20.741   4.559 1.00 . A A .  55 PHE HD2  1 1 
        5  8765 1 1  53 PHE HE1  H 51.117 -17.538   8.071 1.00 . A A .  55 PHE HE1  1 1 
        5  8766 1 1  53 PHE HE2  H 48.166 -19.288   5.546 1.00 . A A .  55 PHE HE2  1 1 
        5  8767 1 1  53 PHE HZ   H 48.784 -17.686   7.311 1.00 . A A .  55 PHE HZ   1 1 
        5  8768 1 1  53 PHE N    N 53.233 -19.188   3.440 1.00 . A A .  55 PHE N    1 1 
        5  8769 1 1  53 PHE O    O 55.855 -21.073   4.394 1.00 . A A .  55 PHE O    1 1 
        5  8770 1 1  54 TYR C    C 56.474 -22.341   1.728 1.00 . A A .  56 TYR C    1 1 
        5  8771 1 1  54 TYR CA   C 55.192 -22.876   2.375 1.00 . A A .  56 TYR CA   1 1 
        5  8772 1 1  54 TYR CB   C 54.429 -23.696   1.340 1.00 . A A .  56 TYR CB   1 1 
        5  8773 1 1  54 TYR CD1  C 52.556 -24.261   2.997 1.00 . A A .  56 TYR CD1  1 1 
        5  8774 1 1  54 TYR CD2  C 52.937 -25.711   1.159 1.00 . A A .  56 TYR CD2  1 1 
        5  8775 1 1  54 TYR CE1  C 51.511 -25.065   3.422 1.00 . A A .  56 TYR CE1  1 1 
        5  8776 1 1  54 TYR CE2  C 51.902 -26.521   1.576 1.00 . A A .  56 TYR CE2  1 1 
        5  8777 1 1  54 TYR CG   C 53.289 -24.576   1.855 1.00 . A A .  56 TYR CG   1 1 
        5  8778 1 1  54 TYR CZ   C 51.192 -26.197   2.704 1.00 . A A .  56 TYR CZ   1 1 
        5  8779 1 1  54 TYR H    H 53.459 -21.658   2.543 1.00 . A A .  56 TYR H    1 1 
        5  8780 1 1  54 TYR HA   H 55.458 -23.528   3.194 1.00 . A A .  56 TYR HA   1 1 
        5  8781 1 1  54 TYR HB2  H 54.017 -23.028   0.600 1.00 . A A .  56 TYR HB2  1 1 
        5  8782 1 1  54 TYR HB3  H 55.162 -24.332   0.867 1.00 . A A .  56 TYR HB3  1 1 
        5  8783 1 1  54 TYR HD1  H 52.826 -23.376   3.555 1.00 . A A .  56 TYR HD1  1 1 
        5  8784 1 1  54 TYR HD2  H 53.499 -25.961   0.272 1.00 . A A .  56 TYR HD2  1 1 
        5  8785 1 1  54 TYR HE1  H 50.955 -24.805   4.310 1.00 . A A .  56 TYR HE1  1 1 
        5  8786 1 1  54 TYR HE2  H 51.660 -27.408   1.010 1.00 . A A .  56 TYR HE2  1 1 
        5  8787 1 1  54 TYR HH   H 49.392 -26.447   3.331 1.00 . A A .  56 TYR HH   1 1 
        5  8788 1 1  54 TYR N    N 54.346 -21.815   2.934 1.00 . A A .  56 TYR N    1 1 
        5  8789 1 1  54 TYR O    O 57.569 -22.838   1.998 1.00 . A A .  56 TYR O    1 1 
        5  8790 1 1  54 TYR OH   O 50.148 -27.008   3.112 1.00 . A A .  56 TYR OH   1 1 
        5  8791 1 1  55 LEU C    C 58.394 -20.110   1.198 1.00 . A A .  57 LEU C    1 1 
        5  8792 1 1  55 LEU CA   C 57.472 -20.755   0.175 1.00 . A A .  57 LEU CA   1 1 
        5  8793 1 1  55 LEU CB   C 56.981 -19.724  -0.890 1.00 . A A .  57 LEU CB   1 1 
        5  8794 1 1  55 LEU CD1  C 57.213 -18.511  -3.102 1.00 . A A .  57 LEU CD1  1 1 
        5  8795 1 1  55 LEU CD2  C 59.233 -18.870  -1.736 1.00 . A A .  57 LEU CD2  1 1 
        5  8796 1 1  55 LEU CG   C 57.893 -19.444  -2.117 1.00 . A A .  57 LEU CG   1 1 
        5  8797 1 1  55 LEU H    H 55.456 -20.901   0.771 1.00 . A A .  57 LEU H    1 1 
        5  8798 1 1  55 LEU HA   H 57.961 -21.580  -0.312 1.00 . A A .  57 LEU HA   1 1 
        5  8799 1 1  55 LEU HB2  H 56.031 -20.089  -1.256 1.00 . A A .  57 LEU HB2  1 1 
        5  8800 1 1  55 LEU HB3  H 56.762 -18.789  -0.394 1.00 . A A .  57 LEU HB3  1 1 
        5  8801 1 1  55 LEU HD11 H 56.297 -18.963  -3.453 1.00 . A A .  57 LEU HD11 1 1 
        5  8802 1 1  55 LEU HD12 H 57.867 -18.338  -3.942 1.00 . A A .  57 LEU HD12 1 1 
        5  8803 1 1  55 LEU HD13 H 56.990 -17.572  -2.618 1.00 . A A .  57 LEU HD13 1 1 
        5  8804 1 1  55 LEU HD21 H 59.824 -18.700  -2.624 1.00 . A A .  57 LEU HD21 1 1 
        5  8805 1 1  55 LEU HD22 H 59.746 -19.559  -1.081 1.00 . A A .  57 LEU HD22 1 1 
        5  8806 1 1  55 LEU HD23 H 59.076 -17.932  -1.225 1.00 . A A .  57 LEU HD23 1 1 
        5  8807 1 1  55 LEU HG   H 58.051 -20.390  -2.610 1.00 . A A .  57 LEU HG   1 1 
        5  8808 1 1  55 LEU N    N 56.339 -21.317   0.897 1.00 . A A .  57 LEU N    1 1 
        5  8809 1 1  55 LEU O    O 59.620 -20.206   1.113 1.00 . A A .  57 LEU O    1 1 
        5  8810 1 1  56 GLY C    C 59.344 -19.880   4.038 1.00 . A A .  58 GLY C    1 1 
        5  8811 1 1  56 GLY CA   C 58.485 -18.902   3.289 1.00 . A A .  58 GLY CA   1 1 
        5  8812 1 1  56 GLY H    H 56.790 -19.551   2.209 1.00 . A A .  58 GLY H    1 1 
        5  8813 1 1  56 GLY HA2  H 59.111 -18.121   2.886 1.00 . A A .  58 GLY HA2  1 1 
        5  8814 1 1  56 GLY HA3  H 57.772 -18.468   3.974 1.00 . A A .  58 GLY HA3  1 1 
        5  8815 1 1  56 GLY N    N 57.771 -19.531   2.206 1.00 . A A .  58 GLY N    1 1 
        5  8816 1 1  56 GLY O    O 60.468 -19.542   4.431 1.00 . A A .  58 GLY O    1 1 
        5  8817 1 1  57 GLN C    C 60.897 -22.382   4.159 1.00 . A A .  59 GLN C    1 1 
        5  8818 1 1  57 GLN CA   C 59.597 -22.159   4.890 1.00 . A A .  59 GLN CA   1 1 
        5  8819 1 1  57 GLN CB   C 58.844 -23.503   4.907 1.00 . A A .  59 GLN CB   1 1 
        5  8820 1 1  57 GLN CD   C 57.284 -22.904   6.805 1.00 . A A .  59 GLN CD   1 1 
        5  8821 1 1  57 GLN CG   C 57.423 -23.465   5.416 1.00 . A A .  59 GLN CG   1 1 
        5  8822 1 1  57 GLN H    H 57.958 -21.336   3.830 1.00 . A A .  59 GLN H    1 1 
        5  8823 1 1  57 GLN HA   H 59.789 -21.840   5.903 1.00 . A A .  59 GLN HA   1 1 
        5  8824 1 1  57 GLN HB2  H 58.809 -23.881   3.897 1.00 . A A .  59 GLN HB2  1 1 
        5  8825 1 1  57 GLN HB3  H 59.405 -24.201   5.513 1.00 . A A .  59 GLN HB3  1 1 
        5  8826 1 1  57 GLN HE21 H 55.501 -22.305   6.332 1.00 . A A .  59 GLN HE21 1 1 
        5  8827 1 1  57 GLN HE22 H 55.979 -21.921   7.939 1.00 . A A .  59 GLN HE22 1 1 
        5  8828 1 1  57 GLN HG2  H 56.836 -22.845   4.752 1.00 . A A .  59 GLN HG2  1 1 
        5  8829 1 1  57 GLN HG3  H 57.015 -24.464   5.401 1.00 . A A .  59 GLN HG3  1 1 
        5  8830 1 1  57 GLN N    N 58.846 -21.121   4.196 1.00 . A A .  59 GLN N    1 1 
        5  8831 1 1  57 GLN NE2  N 56.158 -22.321   7.065 1.00 . A A .  59 GLN NE2  1 1 
        5  8832 1 1  57 GLN O    O 61.962 -22.372   4.756 1.00 . A A .  59 GLN O    1 1 
        5  8833 1 1  57 GLN OE1  O 58.182 -23.019   7.643 1.00 . A A .  59 GLN OE1  1 1 
        5  8834 1 1  58 TYR C    C 62.977 -21.742   2.029 1.00 . A A .  60 TYR C    1 1 
        5  8835 1 1  58 TYR CA   C 61.895 -22.812   1.962 1.00 . A A .  60 TYR CA   1 1 
        5  8836 1 1  58 TYR CB   C 61.381 -22.963   0.533 1.00 . A A .  60 TYR CB   1 1 
        5  8837 1 1  58 TYR CD1  C 62.603 -24.943  -0.417 1.00 . A A .  60 TYR CD1  1 1 
        5  8838 1 1  58 TYR CD2  C 63.027 -22.805  -1.379 1.00 . A A .  60 TYR CD2  1 1 
        5  8839 1 1  58 TYR CE1  C 63.469 -25.527  -1.310 1.00 . A A .  60 TYR CE1  1 1 
        5  8840 1 1  58 TYR CE2  C 63.889 -23.386  -2.287 1.00 . A A .  60 TYR CE2  1 1 
        5  8841 1 1  58 TYR CG   C 62.365 -23.576  -0.432 1.00 . A A .  60 TYR CG   1 1 
        5  8842 1 1  58 TYR CZ   C 64.104 -24.748  -2.245 1.00 . A A .  60 TYR CZ   1 1 
        5  8843 1 1  58 TYR H    H 59.891 -22.364   2.454 1.00 . A A .  60 TYR H    1 1 
        5  8844 1 1  58 TYR HA   H 62.310 -23.759   2.273 1.00 . A A .  60 TYR HA   1 1 
        5  8845 1 1  58 TYR HB2  H 60.501 -23.589   0.539 1.00 . A A .  60 TYR HB2  1 1 
        5  8846 1 1  58 TYR HB3  H 61.110 -21.986   0.162 1.00 . A A .  60 TYR HB3  1 1 
        5  8847 1 1  58 TYR HD1  H 62.102 -25.554   0.319 1.00 . A A .  60 TYR HD1  1 1 
        5  8848 1 1  58 TYR HD2  H 62.856 -21.738  -1.407 1.00 . A A .  60 TYR HD2  1 1 
        5  8849 1 1  58 TYR HE1  H 63.639 -26.592  -1.279 1.00 . A A .  60 TYR HE1  1 1 
        5  8850 1 1  58 TYR HE2  H 64.399 -22.776  -3.018 1.00 . A A .  60 TYR HE2  1 1 
        5  8851 1 1  58 TYR HH   H 65.703 -24.741  -3.289 1.00 . A A .  60 TYR HH   1 1 
        5  8852 1 1  58 TYR N    N 60.784 -22.500   2.842 1.00 . A A .  60 TYR N    1 1 
        5  8853 1 1  58 TYR O    O 64.163 -22.055   2.117 1.00 . A A .  60 TYR O    1 1 
        5  8854 1 1  58 TYR OH   O 64.943 -25.336  -3.157 1.00 . A A .  60 TYR OH   1 1 
        5  8855 1 1  59 ILE C    C 64.214 -19.352   3.406 1.00 . A A .  61 ILE C    1 1 
        5  8856 1 1  59 ILE CA   C 63.488 -19.375   2.070 1.00 . A A .  61 ILE CA   1 1 
        5  8857 1 1  59 ILE CB   C 62.763 -18.015   1.877 1.00 . A A .  61 ILE CB   1 1 
        5  8858 1 1  59 ILE CD1  C 61.108 -16.749   0.405 1.00 . A A .  61 ILE CD1  1 1 
        5  8859 1 1  59 ILE CG1  C 61.876 -18.038   0.636 1.00 . A A .  61 ILE CG1  1 1 
        5  8860 1 1  59 ILE CG2  C 63.780 -16.871   1.732 1.00 . A A .  61 ILE CG2  1 1 
        5  8861 1 1  59 ILE H    H 61.592 -20.326   2.070 1.00 . A A .  61 ILE H    1 1 
        5  8862 1 1  59 ILE HA   H 64.206 -19.511   1.275 1.00 . A A .  61 ILE HA   1 1 
        5  8863 1 1  59 ILE HB   H 62.150 -17.888   2.756 1.00 . A A .  61 ILE HB   1 1 
        5  8864 1 1  59 ILE HD11 H 60.388 -16.612   1.197 1.00 . A A .  61 ILE HD11 1 1 
        5  8865 1 1  59 ILE HD12 H 60.604 -16.787  -0.549 1.00 . A A .  61 ILE HD12 1 1 
        5  8866 1 1  59 ILE HD13 H 61.801 -15.920   0.407 1.00 . A A .  61 ILE HD13 1 1 
        5  8867 1 1  59 ILE HG12 H 62.493 -18.211  -0.233 1.00 . A A .  61 ILE HG12 1 1 
        5  8868 1 1  59 ILE HG13 H 61.159 -18.840   0.729 1.00 . A A .  61 ILE HG13 1 1 
        5  8869 1 1  59 ILE HG21 H 64.492 -16.873   2.542 1.00 . A A .  61 ILE HG21 1 1 
        5  8870 1 1  59 ILE HG22 H 63.246 -15.930   1.716 1.00 . A A .  61 ILE HG22 1 1 
        5  8871 1 1  59 ILE HG23 H 64.290 -16.944   0.780 1.00 . A A .  61 ILE HG23 1 1 
        5  8872 1 1  59 ILE N    N 62.559 -20.491   2.049 1.00 . A A .  61 ILE N    1 1 
        5  8873 1 1  59 ILE O    O 65.418 -19.084   3.470 1.00 . A A .  61 ILE O    1 1 
        5  8874 1 1  60 MET C    C 64.967 -20.850   6.042 1.00 . A A .  62 MET C    1 1 
        5  8875 1 1  60 MET CA   C 64.063 -19.648   5.787 1.00 . A A .  62 MET CA   1 1 
        5  8876 1 1  60 MET CB   C 63.002 -19.560   6.891 1.00 . A A .  62 MET CB   1 1 
        5  8877 1 1  60 MET CE   C 62.229 -17.880   9.569 1.00 . A A .  62 MET CE   1 1 
        5  8878 1 1  60 MET CG   C 62.134 -18.320   6.829 1.00 . A A .  62 MET CG   1 1 
        5  8879 1 1  60 MET H    H 62.544 -19.912   4.346 1.00 . A A .  62 MET H    1 1 
        5  8880 1 1  60 MET HA   H 64.641 -18.739   5.798 1.00 . A A .  62 MET HA   1 1 
        5  8881 1 1  60 MET HB2  H 62.357 -20.423   6.818 1.00 . A A .  62 MET HB2  1 1 
        5  8882 1 1  60 MET HB3  H 63.504 -19.578   7.846 1.00 . A A .  62 MET HB3  1 1 
        5  8883 1 1  60 MET HE1  H 62.874 -18.741   9.661 1.00 . A A .  62 MET HE1  1 1 
        5  8884 1 1  60 MET HE2  H 61.708 -17.721  10.502 1.00 . A A .  62 MET HE2  1 1 
        5  8885 1 1  60 MET HE3  H 62.826 -17.009   9.339 1.00 . A A .  62 MET HE3  1 1 
        5  8886 1 1  60 MET HG2  H 62.776 -17.455   6.783 1.00 . A A .  62 MET HG2  1 1 
        5  8887 1 1  60 MET HG3  H 61.533 -18.366   5.932 1.00 . A A .  62 MET HG3  1 1 
        5  8888 1 1  60 MET N    N 63.490 -19.670   4.464 1.00 . A A .  62 MET N    1 1 
        5  8889 1 1  60 MET O    O 66.083 -20.694   6.494 1.00 . A A .  62 MET O    1 1 
        5  8890 1 1  60 MET SD   S 61.035 -18.146   8.252 1.00 . A A .  62 MET SD   1 1 
        5  8891 1 1  61 THR C    C 66.497 -23.454   5.194 1.00 . A A .  63 THR C    1 1 
        5  8892 1 1  61 THR CA   C 65.197 -23.294   5.999 1.00 . A A .  63 THR CA   1 1 
        5  8893 1 1  61 THR CB   C 64.267 -24.543   5.800 1.00 . A A .  63 THR CB   1 1 
        5  8894 1 1  61 THR CG2  C 63.898 -24.747   4.334 1.00 . A A .  63 THR CG2  1 1 
        5  8895 1 1  61 THR H    H 63.633 -22.043   5.203 1.00 . A A .  63 THR H    1 1 
        5  8896 1 1  61 THR HA   H 65.472 -23.240   7.043 1.00 . A A .  63 THR HA   1 1 
        5  8897 1 1  61 THR HB   H 63.366 -24.355   6.362 1.00 . A A .  63 THR HB   1 1 
        5  8898 1 1  61 THR HG1  H 64.844 -26.383   5.563 1.00 . A A .  63 THR HG1  1 1 
        5  8899 1 1  61 THR HG21 H 63.232 -25.591   4.237 1.00 . A A .  63 THR HG21 1 1 
        5  8900 1 1  61 THR HG22 H 64.798 -24.930   3.765 1.00 . A A .  63 THR HG22 1 1 
        5  8901 1 1  61 THR HG23 H 63.413 -23.855   3.966 1.00 . A A .  63 THR HG23 1 1 
        5  8902 1 1  61 THR N    N 64.494 -22.030   5.685 1.00 . A A .  63 THR N    1 1 
        5  8903 1 1  61 THR O    O 67.449 -24.113   5.629 1.00 . A A .  63 THR O    1 1 
        5  8904 1 1  61 THR OG1  O 64.903 -25.739   6.278 1.00 . A A .  63 THR OG1  1 1 
        5  8905 1 1  62 LYS C    C 68.605 -21.736   3.492 1.00 . A A .  64 LYS C    1 1 
        5  8906 1 1  62 LYS CA   C 67.729 -22.922   3.197 1.00 . A A .  64 LYS CA   1 1 
        5  8907 1 1  62 LYS CB   C 67.341 -22.909   1.733 1.00 . A A .  64 LYS CB   1 1 
        5  8908 1 1  62 LYS CD   C 67.269 -25.384   1.329 1.00 . A A .  64 LYS CD   1 1 
        5  8909 1 1  62 LYS CE   C 66.422 -26.555   0.849 1.00 . A A .  64 LYS CE   1 1 
        5  8910 1 1  62 LYS CG   C 66.497 -24.078   1.290 1.00 . A A .  64 LYS CG   1 1 
        5  8911 1 1  62 LYS H    H 65.736 -22.386   3.722 1.00 . A A .  64 LYS H    1 1 
        5  8912 1 1  62 LYS HA   H 68.260 -23.835   3.419 1.00 . A A .  64 LYS HA   1 1 
        5  8913 1 1  62 LYS HB2  H 66.774 -22.011   1.546 1.00 . A A .  64 LYS HB2  1 1 
        5  8914 1 1  62 LYS HB3  H 68.239 -22.890   1.133 1.00 . A A .  64 LYS HB3  1 1 
        5  8915 1 1  62 LYS HD2  H 68.141 -25.297   0.698 1.00 . A A .  64 LYS HD2  1 1 
        5  8916 1 1  62 LYS HD3  H 67.579 -25.570   2.347 1.00 . A A .  64 LYS HD3  1 1 
        5  8917 1 1  62 LYS HE2  H 65.569 -26.664   1.502 1.00 . A A .  64 LYS HE2  1 1 
        5  8918 1 1  62 LYS HE3  H 66.078 -26.347  -0.153 1.00 . A A .  64 LYS HE3  1 1 
        5  8919 1 1  62 LYS HG2  H 65.637 -24.145   1.942 1.00 . A A .  64 LYS HG2  1 1 
        5  8920 1 1  62 LYS HG3  H 66.172 -23.856   0.289 1.00 . A A .  64 LYS HG3  1 1 
        5  8921 1 1  62 LYS HZ1  H 68.007 -27.757   0.208 1.00 . A A .  64 LYS HZ1  1 1 
        5  8922 1 1  62 LYS HZ2  H 66.604 -28.622   0.522 1.00 . A A .  64 LYS HZ2  1 1 
        5  8923 1 1  62 LYS HZ3  H 67.544 -28.045   1.793 1.00 . A A .  64 LYS HZ3  1 1 
        5  8924 1 1  62 LYS N    N 66.539 -22.860   4.030 1.00 . A A .  64 LYS N    1 1 
        5  8925 1 1  62 LYS NZ   N 67.185 -27.821   0.843 1.00 . A A .  64 LYS NZ   1 1 
        5  8926 1 1  62 LYS O    O 69.792 -21.708   3.135 1.00 . A A .  64 LYS O    1 1 
        5  8927 1 1  63 ARG C    C 68.984 -18.760   3.247 1.00 . A A .  65 ARG C    1 1 
        5  8928 1 1  63 ARG CA   C 68.622 -19.500   4.506 1.00 . A A .  65 ARG CA   1 1 
        5  8929 1 1  63 ARG CB   C 69.831 -19.612   5.474 1.00 . A A .  65 ARG CB   1 1 
        5  8930 1 1  63 ARG CD   C 69.049 -21.437   7.071 1.00 . A A .  65 ARG CD   1 1 
        5  8931 1 1  63 ARG CG   C 69.510 -19.995   6.923 1.00 . A A .  65 ARG CG   1 1 
        5  8932 1 1  63 ARG CZ   C 68.703 -23.014   8.972 1.00 . A A .  65 ARG CZ   1 1 
        5  8933 1 1  63 ARG H    H 67.064 -20.938   4.396 1.00 . A A .  65 ARG H    1 1 
        5  8934 1 1  63 ARG HA   H 67.836 -18.927   4.980 1.00 . A A .  65 ARG HA   1 1 
        5  8935 1 1  63 ARG HB2  H 70.470 -20.390   5.085 1.00 . A A .  65 ARG HB2  1 1 
        5  8936 1 1  63 ARG HB3  H 70.372 -18.677   5.471 1.00 . A A .  65 ARG HB3  1 1 
        5  8937 1 1  63 ARG HD2  H 68.152 -21.574   6.485 1.00 . A A .  65 ARG HD2  1 1 
        5  8938 1 1  63 ARG HD3  H 69.819 -22.096   6.701 1.00 . A A .  65 ARG HD3  1 1 
        5  8939 1 1  63 ARG HE   H 68.588 -21.008   9.057 1.00 . A A .  65 ARG HE   1 1 
        5  8940 1 1  63 ARG HG2  H 70.401 -19.861   7.520 1.00 . A A .  65 ARG HG2  1 1 
        5  8941 1 1  63 ARG HG3  H 68.737 -19.336   7.290 1.00 . A A .  65 ARG HG3  1 1 
        5  8942 1 1  63 ARG HH11 H 69.081 -23.989   7.213 1.00 . A A .  65 ARG HH11 1 1 
        5  8943 1 1  63 ARG HH12 H 68.882 -25.014   8.562 1.00 . A A .  65 ARG HH12 1 1 
        5  8944 1 1  63 ARG HH21 H 68.299 -22.372  10.842 1.00 . A A .  65 ARG HH21 1 1 
        5  8945 1 1  63 ARG HH22 H 68.369 -24.074  10.694 1.00 . A A .  65 ARG HH22 1 1 
        5  8946 1 1  63 ARG N    N 68.000 -20.770   4.157 1.00 . A A .  65 ARG N    1 1 
        5  8947 1 1  63 ARG NE   N 68.758 -21.778   8.465 1.00 . A A .  65 ARG NE   1 1 
        5  8948 1 1  63 ARG NH1  N 68.896 -24.078   8.196 1.00 . A A .  65 ARG NH1  1 1 
        5  8949 1 1  63 ARG NH2  N 68.443 -23.174  10.256 1.00 . A A .  65 ARG NH2  1 1 
        5  8950 1 1  63 ARG O    O 70.159 -18.628   2.871 1.00 . A A .  65 ARG O    1 1 
        5  8951 1 1  64 LEU C    C 68.072 -16.208   1.460 1.00 . A A .  66 LEU C    1 1 
        5  8952 1 1  64 LEU CA   C 68.123 -17.703   1.282 1.00 . A A .  66 LEU CA   1 1 
        5  8953 1 1  64 LEU CB   C 67.053 -18.152   0.266 1.00 . A A .  66 LEU CB   1 1 
        5  8954 1 1  64 LEU CD1  C 65.889 -19.942  -1.061 1.00 . A A .  66 LEU CD1  1 1 
        5  8955 1 1  64 LEU CD2  C 68.350 -20.094  -0.677 1.00 . A A .  66 LEU CD2  1 1 
        5  8956 1 1  64 LEU CG   C 67.021 -19.643  -0.089 1.00 . A A .  66 LEU CG   1 1 
        5  8957 1 1  64 LEU H    H 67.056 -18.570   2.881 1.00 . A A .  66 LEU H    1 1 
        5  8958 1 1  64 LEU HA   H 69.092 -17.967   0.888 1.00 . A A .  66 LEU HA   1 1 
        5  8959 1 1  64 LEU HB2  H 66.070 -17.874   0.621 1.00 . A A .  66 LEU HB2  1 1 
        5  8960 1 1  64 LEU HB3  H 67.233 -17.604  -0.646 1.00 . A A .  66 LEU HB3  1 1 
        5  8961 1 1  64 LEU HD11 H 64.945 -19.651  -0.629 1.00 . A A .  66 LEU HD11 1 1 
        5  8962 1 1  64 LEU HD12 H 65.873 -21.000  -1.279 1.00 . A A .  66 LEU HD12 1 1 
        5  8963 1 1  64 LEU HD13 H 66.051 -19.393  -1.977 1.00 . A A .  66 LEU HD13 1 1 
        5  8964 1 1  64 LEU HD21 H 68.291 -21.144  -0.924 1.00 . A A .  66 LEU HD21 1 1 
        5  8965 1 1  64 LEU HD22 H 69.129 -19.948   0.055 1.00 . A A .  66 LEU HD22 1 1 
        5  8966 1 1  64 LEU HD23 H 68.571 -19.525  -1.567 1.00 . A A .  66 LEU HD23 1 1 
        5  8967 1 1  64 LEU HG   H 66.842 -20.200   0.817 1.00 . A A .  66 LEU HG   1 1 
        5  8968 1 1  64 LEU N    N 67.958 -18.376   2.537 1.00 . A A .  66 LEU N    1 1 
        5  8969 1 1  64 LEU O    O 68.349 -15.466   0.526 1.00 . A A .  66 LEU O    1 1 
        5  8970 1 1  65 TYR C    C 68.843 -13.808   3.585 1.00 . A A .  67 TYR C    1 1 
        5  8971 1 1  65 TYR CA   C 67.626 -14.338   2.854 1.00 . A A .  67 TYR CA   1 1 
        5  8972 1 1  65 TYR CB   C 66.296 -13.946   3.536 1.00 . A A .  67 TYR CB   1 1 
        5  8973 1 1  65 TYR CD1  C 65.533 -15.663   5.229 1.00 . A A .  67 TYR CD1  1 1 
        5  8974 1 1  65 TYR CD2  C 66.461 -13.624   6.027 1.00 . A A .  67 TYR CD2  1 1 
        5  8975 1 1  65 TYR CE1  C 65.342 -16.086   6.528 1.00 . A A .  67 TYR CE1  1 1 
        5  8976 1 1  65 TYR CE2  C 66.269 -14.041   7.327 1.00 . A A .  67 TYR CE2  1 1 
        5  8977 1 1  65 TYR CG   C 66.099 -14.426   4.957 1.00 . A A .  67 TYR CG   1 1 
        5  8978 1 1  65 TYR CZ   C 65.711 -15.275   7.569 1.00 . A A .  67 TYR CZ   1 1 
        5  8979 1 1  65 TYR H    H 67.602 -16.357   3.400 1.00 . A A .  67 TYR H    1 1 
        5  8980 1 1  65 TYR HA   H 67.653 -13.911   1.865 1.00 . A A .  67 TYR HA   1 1 
        5  8981 1 1  65 TYR HB2  H 66.228 -12.870   3.554 1.00 . A A .  67 TYR HB2  1 1 
        5  8982 1 1  65 TYR HB3  H 65.483 -14.333   2.939 1.00 . A A .  67 TYR HB3  1 1 
        5  8983 1 1  65 TYR HD1  H 65.243 -16.303   4.408 1.00 . A A .  67 TYR HD1  1 1 
        5  8984 1 1  65 TYR HD2  H 66.909 -12.660   5.822 1.00 . A A .  67 TYR HD2  1 1 
        5  8985 1 1  65 TYR HE1  H 64.906 -17.052   6.732 1.00 . A A .  67 TYR HE1  1 1 
        5  8986 1 1  65 TYR HE2  H 66.554 -13.399   8.147 1.00 . A A .  67 TYR HE2  1 1 
        5  8987 1 1  65 TYR HH   H 65.229 -14.954   9.398 1.00 . A A .  67 TYR HH   1 1 
        5  8988 1 1  65 TYR N    N 67.735 -15.752   2.642 1.00 . A A .  67 TYR N    1 1 
        5  8989 1 1  65 TYR O    O 69.725 -14.586   3.987 1.00 . A A .  67 TYR O    1 1 
        5  8990 1 1  65 TYR OH   O 65.514 -15.701   8.862 1.00 . A A .  67 TYR OH   1 1 
        5  8991 1 1  66 ASP C    C 69.915 -11.949   5.870 1.00 . A A .  68 ASP C    1 1 
        5  8992 1 1  66 ASP CA   C 70.036 -11.894   4.377 1.00 . A A .  68 ASP CA   1 1 
        5  8993 1 1  66 ASP CB   C 70.199 -10.451   3.929 1.00 . A A .  68 ASP CB   1 1 
        5  8994 1 1  66 ASP CG   C 71.434  -9.799   4.511 1.00 . A A .  68 ASP CG   1 1 
        5  8995 1 1  66 ASP H    H 68.158 -11.945   3.456 1.00 . A A .  68 ASP H    1 1 
        5  8996 1 1  66 ASP HA   H 70.918 -12.442   4.084 1.00 . A A .  68 ASP HA   1 1 
        5  8997 1 1  66 ASP HB2  H 70.234 -10.406   2.855 1.00 . A A .  68 ASP HB2  1 1 
        5  8998 1 1  66 ASP HB3  H 69.336  -9.895   4.266 1.00 . A A .  68 ASP HB3  1 1 
        5  8999 1 1  66 ASP N    N 68.905 -12.517   3.746 1.00 . A A .  68 ASP N    1 1 
        5  9000 1 1  66 ASP O    O 68.851 -11.741   6.431 1.00 . A A .  68 ASP O    1 1 
        5  9001 1 1  66 ASP OD1  O 72.448 -10.484   4.742 1.00 . A A .  68 ASP OD1  1 1 
        5  9002 1 1  66 ASP OD2  O 71.400  -8.603   4.789 1.00 . A A .  68 ASP OD2  1 1 
        5  9003 1 1  67 GLU C    C 71.071 -10.898   8.542 1.00 . A A .  69 GLU C    1 1 
        5  9004 1 1  67 GLU CA   C 71.046 -12.290   7.928 1.00 . A A .  69 GLU CA   1 1 
        5  9005 1 1  67 GLU CB   C 72.255 -13.081   8.394 1.00 . A A .  69 GLU CB   1 1 
        5  9006 1 1  67 GLU CD   C 74.747 -13.153   8.497 1.00 . A A .  69 GLU CD   1 1 
        5  9007 1 1  67 GLU CG   C 73.557 -12.560   7.836 1.00 . A A .  69 GLU CG   1 1 
        5  9008 1 1  67 GLU H    H 71.826 -12.328   5.973 1.00 . A A .  69 GLU H    1 1 
        5  9009 1 1  67 GLU HA   H 70.153 -12.804   8.248 1.00 . A A .  69 GLU HA   1 1 
        5  9010 1 1  67 GLU HB2  H 72.306 -13.040   9.472 1.00 . A A .  69 GLU HB2  1 1 
        5  9011 1 1  67 GLU HB3  H 72.144 -14.111   8.092 1.00 . A A .  69 GLU HB3  1 1 
        5  9012 1 1  67 GLU HG2  H 73.602 -12.793   6.781 1.00 . A A .  69 GLU HG2  1 1 
        5  9013 1 1  67 GLU HG3  H 73.581 -11.488   7.964 1.00 . A A .  69 GLU HG3  1 1 
        5  9014 1 1  67 GLU N    N 71.010 -12.210   6.506 1.00 . A A .  69 GLU N    1 1 
        5  9015 1 1  67 GLU O    O 70.763 -10.727   9.720 1.00 . A A .  69 GLU O    1 1 
        5  9016 1 1  67 GLU OE1  O 75.198 -12.598   9.520 1.00 . A A .  69 GLU OE1  1 1 
        5  9017 1 1  67 GLU OE2  O 75.294 -14.142   8.002 1.00 . A A .  69 GLU OE2  1 1 
        5  9018 1 1  68 LYS C    C 70.256  -7.815   8.043 1.00 . A A .  70 LYS C    1 1 
        5  9019 1 1  68 LYS CA   C 71.543  -8.559   8.312 1.00 . A A .  70 LYS CA   1 1 
        5  9020 1 1  68 LYS CB   C 72.640  -7.792   7.601 1.00 . A A .  70 LYS CB   1 1 
        5  9021 1 1  68 LYS CD   C 74.667  -9.017   8.516 1.00 . A A .  70 LYS CD   1 1 
        5  9022 1 1  68 LYS CE   C 75.950  -9.714   8.103 1.00 . A A .  70 LYS CE   1 1 
        5  9023 1 1  68 LYS CG   C 73.898  -8.569   7.286 1.00 . A A .  70 LYS CG   1 1 
        5  9024 1 1  68 LYS H    H 71.663 -10.064   6.820 1.00 . A A .  70 LYS H    1 1 
        5  9025 1 1  68 LYS HA   H 71.764  -8.593   9.365 1.00 . A A .  70 LYS HA   1 1 
        5  9026 1 1  68 LYS HB2  H 72.236  -7.435   6.668 1.00 . A A .  70 LYS HB2  1 1 
        5  9027 1 1  68 LYS HB3  H 72.911  -6.939   8.204 1.00 . A A .  70 LYS HB3  1 1 
        5  9028 1 1  68 LYS HD2  H 74.907  -8.152   9.118 1.00 . A A .  70 LYS HD2  1 1 
        5  9029 1 1  68 LYS HD3  H 74.060  -9.700   9.090 1.00 . A A .  70 LYS HD3  1 1 
        5  9030 1 1  68 LYS HE2  H 75.706 -10.477   7.379 1.00 . A A .  70 LYS HE2  1 1 
        5  9031 1 1  68 LYS HE3  H 76.606  -8.988   7.646 1.00 . A A .  70 LYS HE3  1 1 
        5  9032 1 1  68 LYS HG2  H 73.602  -9.447   6.728 1.00 . A A .  70 LYS HG2  1 1 
        5  9033 1 1  68 LYS HG3  H 74.498  -7.941   6.652 1.00 . A A .  70 LYS HG3  1 1 
        5  9034 1 1  68 LYS HZ1  H 77.565 -10.719   8.920 1.00 . A A .  70 LYS HZ1  1 1 
        5  9035 1 1  68 LYS HZ2  H 76.096 -11.180   9.557 1.00 . A A .  70 LYS HZ2  1 1 
        5  9036 1 1  68 LYS HZ3  H 76.793  -9.704  10.036 1.00 . A A .  70 LYS HZ3  1 1 
        5  9037 1 1  68 LYS N    N 71.448  -9.899   7.765 1.00 . A A .  70 LYS N    1 1 
        5  9038 1 1  68 LYS NZ   N 76.647 -10.353   9.236 1.00 . A A .  70 LYS NZ   1 1 
        5  9039 1 1  68 LYS O    O 69.812  -6.993   8.847 1.00 . A A .  70 LYS O    1 1 
        5  9040 1 1  69 GLN C    C 67.339  -8.523   6.278 1.00 . A A .  71 GLN C    1 1 
        5  9041 1 1  69 GLN CA   C 68.410  -7.488   6.518 1.00 . A A .  71 GLN CA   1 1 
        5  9042 1 1  69 GLN CB   C 68.645  -6.761   5.214 1.00 . A A .  71 GLN CB   1 1 
        5  9043 1 1  69 GLN CD   C 70.214  -5.488   3.808 1.00 . A A .  71 GLN CD   1 1 
        5  9044 1 1  69 GLN CG   C 69.833  -5.838   5.206 1.00 . A A .  71 GLN CG   1 1 
        5  9045 1 1  69 GLN H    H 70.086  -8.780   6.335 1.00 . A A .  71 GLN H    1 1 
        5  9046 1 1  69 GLN HA   H 68.095  -6.776   7.263 1.00 . A A .  71 GLN HA   1 1 
        5  9047 1 1  69 GLN HB2  H 68.802  -7.500   4.442 1.00 . A A .  71 GLN HB2  1 1 
        5  9048 1 1  69 GLN HB3  H 67.765  -6.186   4.969 1.00 . A A .  71 GLN HB3  1 1 
        5  9049 1 1  69 GLN HE21 H 71.214  -7.145   3.728 1.00 . A A .  71 GLN HE21 1 1 
        5  9050 1 1  69 GLN HE22 H 71.235  -6.204   2.268 1.00 . A A .  71 GLN HE22 1 1 
        5  9051 1 1  69 GLN HG2  H 69.582  -4.934   5.743 1.00 . A A .  71 GLN HG2  1 1 
        5  9052 1 1  69 GLN HG3  H 70.667  -6.328   5.685 1.00 . A A .  71 GLN HG3  1 1 
        5  9053 1 1  69 GLN N    N 69.644  -8.135   6.937 1.00 . A A .  71 GLN N    1 1 
        5  9054 1 1  69 GLN NE2  N 70.967  -6.345   3.202 1.00 . A A .  71 GLN NE2  1 1 
        5  9055 1 1  69 GLN O    O 67.449  -9.328   5.363 1.00 . A A .  71 GLN O    1 1 
        5  9056 1 1  69 GLN OE1  O 69.779  -4.488   3.254 1.00 . A A .  71 GLN OE1  1 1 
        5  9057 1 1  70 GLN C    C 64.404  -9.150   5.640 1.00 . A A .  72 GLN C    1 1 
        5  9058 1 1  70 GLN CA   C 65.191  -9.407   6.926 1.00 . A A .  72 GLN CA   1 1 
        5  9059 1 1  70 GLN CB   C 64.276  -9.294   8.153 1.00 . A A .  72 GLN CB   1 1 
        5  9060 1 1  70 GLN CD   C 65.537 -10.916   9.642 1.00 . A A .  72 GLN CD   1 1 
        5  9061 1 1  70 GLN CG   C 65.006  -9.508   9.474 1.00 . A A .  72 GLN CG   1 1 
        5  9062 1 1  70 GLN H    H 66.219  -7.724   7.694 1.00 . A A .  72 GLN H    1 1 
        5  9063 1 1  70 GLN HA   H 65.614 -10.399   6.888 1.00 . A A .  72 GLN HA   1 1 
        5  9064 1 1  70 GLN HB2  H 63.830  -8.311   8.166 1.00 . A A .  72 GLN HB2  1 1 
        5  9065 1 1  70 GLN HB3  H 63.492 -10.033   8.076 1.00 . A A .  72 GLN HB3  1 1 
        5  9066 1 1  70 GLN HE21 H 63.940 -11.484  10.710 1.00 . A A .  72 GLN HE21 1 1 
        5  9067 1 1  70 GLN HE22 H 65.167 -12.649  10.436 1.00 . A A .  72 GLN HE22 1 1 
        5  9068 1 1  70 GLN HG2  H 65.846  -8.831   9.508 1.00 . A A .  72 GLN HG2  1 1 
        5  9069 1 1  70 GLN HG3  H 64.341  -9.284  10.294 1.00 . A A .  72 GLN HG3  1 1 
        5  9070 1 1  70 GLN N    N 66.283  -8.451   7.039 1.00 . A A .  72 GLN N    1 1 
        5  9071 1 1  70 GLN NE2  N 64.802 -11.747  10.317 1.00 . A A .  72 GLN NE2  1 1 
        5  9072 1 1  70 GLN O    O 63.868 -10.062   5.028 1.00 . A A .  72 GLN O    1 1 
        5  9073 1 1  70 GLN OE1  O 66.650 -11.230   9.219 1.00 . A A .  72 GLN OE1  1 1 
        5  9074 1 1  71 HIS C    C 64.366  -7.873   2.730 1.00 . A A .  73 HIS C    1 1 
        5  9075 1 1  71 HIS CA   C 63.635  -7.489   4.022 1.00 . A A .  73 HIS CA   1 1 
        5  9076 1 1  71 HIS CB   C 63.302  -5.968   3.999 1.00 . A A .  73 HIS CB   1 1 
        5  9077 1 1  71 HIS CD2  C 65.572  -4.909   4.751 1.00 . A A .  73 HIS CD2  1 1 
        5  9078 1 1  71 HIS CE1  C 65.823  -3.459   3.133 1.00 . A A .  73 HIS CE1  1 1 
        5  9079 1 1  71 HIS CG   C 64.505  -5.037   3.931 1.00 . A A .  73 HIS CG   1 1 
        5  9080 1 1  71 HIS H    H 64.680  -7.191   5.846 1.00 . A A .  73 HIS H    1 1 
        5  9081 1 1  71 HIS HA   H 62.698  -8.026   4.044 1.00 . A A .  73 HIS HA   1 1 
        5  9082 1 1  71 HIS HB2  H 62.693  -5.794   3.125 1.00 . A A .  73 HIS HB2  1 1 
        5  9083 1 1  71 HIS HB3  H 62.717  -5.721   4.871 1.00 . A A .  73 HIS HB3  1 1 
        5  9084 1 1  71 HIS HD1  H 64.106  -3.892   2.168 1.00 . A A .  73 HIS HD1  1 1 
        5  9085 1 1  71 HIS HD2  H 65.765  -5.484   5.644 1.00 . A A .  73 HIS HD2  1 1 
        5  9086 1 1  71 HIS HE1  H 66.229  -2.676   2.508 1.00 . A A .  73 HIS HE1  1 1 
        5  9087 1 1  71 HIS N    N 64.343  -7.883   5.240 1.00 . A A .  73 HIS N    1 1 
        5  9088 1 1  71 HIS ND1  N 64.696  -4.102   2.925 1.00 . A A .  73 HIS ND1  1 1 
        5  9089 1 1  71 HIS NE2  N 66.373  -3.929   4.233 1.00 . A A .  73 HIS NE2  1 1 
        5  9090 1 1  71 HIS O    O 63.844  -7.627   1.630 1.00 . A A .  73 HIS O    1 1 
        5  9091 1 1  72 ILE C    C 66.455 -10.278   1.557 1.00 . A A .  74 ILE C    1 1 
        5  9092 1 1  72 ILE CA   C 66.326  -8.783   1.682 1.00 . A A .  74 ILE CA   1 1 
        5  9093 1 1  72 ILE CB   C 67.742  -8.144   1.745 1.00 . A A .  74 ILE CB   1 1 
        5  9094 1 1  72 ILE CD1  C 66.994  -6.057   0.473 1.00 . A A .  74 ILE CD1  1 1 
        5  9095 1 1  72 ILE CG1  C 67.653  -6.613   1.712 1.00 . A A .  74 ILE CG1  1 1 
        5  9096 1 1  72 ILE CG2  C 68.654  -8.661   0.626 1.00 . A A .  74 ILE CG2  1 1 
        5  9097 1 1  72 ILE H    H 65.923  -8.691   3.711 1.00 . A A .  74 ILE H    1 1 
        5  9098 1 1  72 ILE HA   H 65.822  -8.406   0.806 1.00 . A A .  74 ILE HA   1 1 
        5  9099 1 1  72 ILE HB   H 68.174  -8.439   2.690 1.00 . A A .  74 ILE HB   1 1 
        5  9100 1 1  72 ILE HD11 H 67.523  -6.421  -0.396 1.00 . A A .  74 ILE HD11 1 1 
        5  9101 1 1  72 ILE HD12 H 67.033  -4.978   0.511 1.00 . A A .  74 ILE HD12 1 1 
        5  9102 1 1  72 ILE HD13 H 65.964  -6.384   0.451 1.00 . A A .  74 ILE HD13 1 1 
        5  9103 1 1  72 ILE HG12 H 67.083  -6.277   2.564 1.00 . A A .  74 ILE HG12 1 1 
        5  9104 1 1  72 ILE HG13 H 68.650  -6.201   1.774 1.00 . A A .  74 ILE HG13 1 1 
        5  9105 1 1  72 ILE HG21 H 69.637  -8.226   0.733 1.00 . A A .  74 ILE HG21 1 1 
        5  9106 1 1  72 ILE HG22 H 68.243  -8.377  -0.331 1.00 . A A .  74 ILE HG22 1 1 
        5  9107 1 1  72 ILE HG23 H 68.725  -9.737   0.684 1.00 . A A .  74 ILE HG23 1 1 
        5  9108 1 1  72 ILE N    N 65.539  -8.438   2.842 1.00 . A A .  74 ILE N    1 1 
        5  9109 1 1  72 ILE O    O 66.936 -10.949   2.467 1.00 . A A .  74 ILE O    1 1 
        5  9110 1 1  73 VAL C    C 67.056 -12.359  -1.013 1.00 . A A .  75 VAL C    1 1 
        5  9111 1 1  73 VAL CA   C 66.157 -12.189   0.184 1.00 . A A .  75 VAL CA   1 1 
        5  9112 1 1  73 VAL CB   C 64.808 -12.885  -0.092 1.00 . A A .  75 VAL CB   1 1 
        5  9113 1 1  73 VAL CG1  C 65.017 -14.378  -0.261 1.00 . A A .  75 VAL CG1  1 1 
        5  9114 1 1  73 VAL CG2  C 63.803 -12.600   1.016 1.00 . A A .  75 VAL CG2  1 1 
        5  9115 1 1  73 VAL H    H 65.612 -10.238  -0.251 1.00 . A A .  75 VAL H    1 1 
        5  9116 1 1  73 VAL HA   H 66.612 -12.626   1.057 1.00 . A A .  75 VAL HA   1 1 
        5  9117 1 1  73 VAL HB   H 64.408 -12.517  -1.027 1.00 . A A .  75 VAL HB   1 1 
        5  9118 1 1  73 VAL HG11 H 65.450 -14.786   0.641 1.00 . A A .  75 VAL HG11 1 1 
        5  9119 1 1  73 VAL HG12 H 65.684 -14.556  -1.093 1.00 . A A .  75 VAL HG12 1 1 
        5  9120 1 1  73 VAL HG13 H 64.068 -14.857  -0.454 1.00 . A A .  75 VAL HG13 1 1 
        5  9121 1 1  73 VAL HG21 H 62.868 -13.092   0.790 1.00 . A A .  75 VAL HG21 1 1 
        5  9122 1 1  73 VAL HG22 H 63.645 -11.534   1.089 1.00 . A A .  75 VAL HG22 1 1 
        5  9123 1 1  73 VAL HG23 H 64.187 -12.968   1.955 1.00 . A A .  75 VAL HG23 1 1 
        5  9124 1 1  73 VAL N    N 66.023 -10.799   0.446 1.00 . A A .  75 VAL N    1 1 
        5  9125 1 1  73 VAL O    O 66.771 -11.840  -2.074 1.00 . A A .  75 VAL O    1 1 
        5  9126 1 1  74 TYR C    C 68.557 -14.350  -2.831 1.00 . A A .  76 TYR C    1 1 
        5  9127 1 1  74 TYR CA   C 69.060 -13.262  -1.920 1.00 . A A .  76 TYR CA   1 1 
        5  9128 1 1  74 TYR CB   C 70.444 -13.620  -1.407 1.00 . A A .  76 TYR CB   1 1 
        5  9129 1 1  74 TYR CD1  C 71.384 -11.299  -1.159 1.00 . A A .  76 TYR CD1  1 1 
        5  9130 1 1  74 TYR CD2  C 71.524 -12.775   0.694 1.00 . A A .  76 TYR CD2  1 1 
        5  9131 1 1  74 TYR CE1  C 72.025 -10.318  -0.440 1.00 . A A .  76 TYR CE1  1 1 
        5  9132 1 1  74 TYR CE2  C 72.177 -11.806   1.415 1.00 . A A .  76 TYR CE2  1 1 
        5  9133 1 1  74 TYR CG   C 71.122 -12.542  -0.604 1.00 . A A .  76 TYR CG   1 1 
        5  9134 1 1  74 TYR CZ   C 72.425 -10.580   0.850 1.00 . A A .  76 TYR CZ   1 1 
        5  9135 1 1  74 TYR H    H 68.318 -13.468   0.028 1.00 . A A .  76 TYR H    1 1 
        5  9136 1 1  74 TYR HA   H 69.126 -12.341  -2.480 1.00 . A A .  76 TYR HA   1 1 
        5  9137 1 1  74 TYR HB2  H 70.369 -14.497  -0.783 1.00 . A A .  76 TYR HB2  1 1 
        5  9138 1 1  74 TYR HB3  H 71.072 -13.853  -2.254 1.00 . A A .  76 TYR HB3  1 1 
        5  9139 1 1  74 TYR HD1  H 71.061 -11.104  -2.171 1.00 . A A .  76 TYR HD1  1 1 
        5  9140 1 1  74 TYR HD2  H 71.327 -13.733   1.149 1.00 . A A .  76 TYR HD2  1 1 
        5  9141 1 1  74 TYR HE1  H 72.206  -9.354  -0.892 1.00 . A A .  76 TYR HE1  1 1 
        5  9142 1 1  74 TYR HE2  H 72.483 -12.009   2.430 1.00 . A A .  76 TYR HE2  1 1 
        5  9143 1 1  74 TYR HH   H 73.795 -10.109   2.046 1.00 . A A .  76 TYR HH   1 1 
        5  9144 1 1  74 TYR N    N 68.139 -13.052  -0.842 1.00 . A A .  76 TYR N    1 1 
        5  9145 1 1  74 TYR O    O 68.263 -14.097  -3.996 1.00 . A A .  76 TYR O    1 1 
        5  9146 1 1  74 TYR OH   O 73.106  -9.622   1.574 1.00 . A A .  76 TYR OH   1 1 
        5  9147 1 1  75 CYS C    C 68.736 -16.994  -4.298 1.00 . A A .  77 CYS C    1 1 
        5  9148 1 1  75 CYS CA   C 67.986 -16.782  -2.984 1.00 . A A .  77 CYS CA   1 1 
        5  9149 1 1  75 CYS CB   C 66.446 -16.835  -3.145 1.00 . A A .  77 CYS CB   1 1 
        5  9150 1 1  75 CYS H    H 68.632 -15.632  -1.309 1.00 . A A .  77 CYS H    1 1 
        5  9151 1 1  75 CYS HA   H 68.293 -17.604  -2.354 1.00 . A A .  77 CYS HA   1 1 
        5  9152 1 1  75 CYS HB2  H 66.197 -17.671  -3.781 1.00 . A A .  77 CYS HB2  1 1 
        5  9153 1 1  75 CYS HB3  H 65.996 -16.998  -2.177 1.00 . A A .  77 CYS HB3  1 1 
        5  9154 1 1  75 CYS HG   H 66.659 -14.546  -4.152 1.00 . A A .  77 CYS HG   1 1 
        5  9155 1 1  75 CYS N    N 68.429 -15.565  -2.269 1.00 . A A .  77 CYS N    1 1 
        5  9156 1 1  75 CYS O    O 68.222 -17.591  -5.243 1.00 . A A .  77 CYS O    1 1 
        5  9157 1 1  75 CYS SG   S 65.667 -15.384  -3.870 1.00 . A A .  77 CYS SG   1 1 
        5  9158 1 1  76 SER C    C 71.410 -18.046  -5.587 1.00 . A A .  78 SER C    1 1 
        5  9159 1 1  76 SER CA   C 70.870 -16.636  -5.427 1.00 . A A .  78 SER CA   1 1 
        5  9160 1 1  76 SER CB   C 72.035 -15.694  -5.159 1.00 . A A .  78 SER CB   1 1 
        5  9161 1 1  76 SER H    H 70.357 -16.259  -3.438 1.00 . A A .  78 SER H    1 1 
        5  9162 1 1  76 SER HA   H 70.347 -16.312  -6.314 1.00 . A A .  78 SER HA   1 1 
        5  9163 1 1  76 SER HB2  H 72.752 -16.182  -4.517 1.00 . A A .  78 SER HB2  1 1 
        5  9164 1 1  76 SER HB3  H 72.506 -15.431  -6.096 1.00 . A A .  78 SER HB3  1 1 
        5  9165 1 1  76 SER HG   H 70.953 -14.057  -5.109 1.00 . A A .  78 SER HG   1 1 
        5  9166 1 1  76 SER N    N 69.993 -16.597  -4.282 1.00 . A A .  78 SER N    1 1 
        5  9167 1 1  76 SER O    O 71.737 -18.491  -6.688 1.00 . A A .  78 SER O    1 1 
        5  9168 1 1  76 SER OG   O 71.583 -14.502  -4.521 1.00 . A A .  78 SER OG   1 1 
        5  9169 1 1  77 ASN C    C 70.962 -21.040  -5.008 1.00 . A A .  79 ASN C    1 1 
        5  9170 1 1  77 ASN CA   C 71.991 -20.100  -4.416 1.00 . A A .  79 ASN CA   1 1 
        5  9171 1 1  77 ASN CB   C 72.297 -20.504  -2.963 1.00 . A A .  79 ASN CB   1 1 
        5  9172 1 1  77 ASN CG   C 72.917 -21.892  -2.835 1.00 . A A .  79 ASN CG   1 1 
        5  9173 1 1  77 ASN H    H 71.203 -18.308  -3.630 1.00 . A A .  79 ASN H    1 1 
        5  9174 1 1  77 ASN HA   H 72.900 -20.152  -4.995 1.00 . A A .  79 ASN HA   1 1 
        5  9175 1 1  77 ASN HB2  H 72.985 -19.789  -2.538 1.00 . A A .  79 ASN HB2  1 1 
        5  9176 1 1  77 ASN HB3  H 71.379 -20.487  -2.394 1.00 . A A .  79 ASN HB3  1 1 
        5  9177 1 1  77 ASN HD21 H 74.729 -21.116  -2.963 1.00 . A A .  79 ASN HD21 1 1 
        5  9178 1 1  77 ASN HD22 H 74.662 -22.820  -2.756 1.00 . A A .  79 ASN HD22 1 1 
        5  9179 1 1  77 ASN N    N 71.490 -18.740  -4.463 1.00 . A A .  79 ASN N    1 1 
        5  9180 1 1  77 ASN ND2  N 74.220 -21.950  -2.859 1.00 . A A .  79 ASN ND2  1 1 
        5  9181 1 1  77 ASN O    O 71.297 -22.099  -5.539 1.00 . A A .  79 ASN O    1 1 
        5  9182 1 1  77 ASN OD1  O 72.215 -22.903  -2.706 1.00 . A A .  79 ASN OD1  1 1 
        5  9183 1 1  78 ASP C    C 68.178 -20.862  -6.786 1.00 . A A .  80 ASP C    1 1 
        5  9184 1 1  78 ASP CA   C 68.639 -21.433  -5.448 1.00 . A A .  80 ASP CA   1 1 
        5  9185 1 1  78 ASP CB   C 67.485 -21.455  -4.428 1.00 . A A .  80 ASP CB   1 1 
        5  9186 1 1  78 ASP CG   C 66.531 -22.628  -4.653 1.00 . A A .  80 ASP CG   1 1 
        5  9187 1 1  78 ASP H    H 69.526 -19.713  -4.663 1.00 . A A .  80 ASP H    1 1 
        5  9188 1 1  78 ASP HA   H 69.010 -22.435  -5.601 1.00 . A A .  80 ASP HA   1 1 
        5  9189 1 1  78 ASP HB2  H 67.905 -21.518  -3.434 1.00 . A A .  80 ASP HB2  1 1 
        5  9190 1 1  78 ASP HB3  H 66.936 -20.529  -4.511 1.00 . A A .  80 ASP HB3  1 1 
        5  9191 1 1  78 ASP N    N 69.718 -20.622  -4.968 1.00 . A A .  80 ASP N    1 1 
        5  9192 1 1  78 ASP O    O 68.788 -19.931  -7.308 1.00 . A A .  80 ASP O    1 1 
        5  9193 1 1  78 ASP OD1  O 65.608 -22.531  -5.493 1.00 . A A .  80 ASP OD1  1 1 
        5  9194 1 1  78 ASP OD2  O 66.719 -23.678  -4.036 1.00 . A A .  80 ASP OD2  1 1 
        5  9195 1 1  79 LEU C    C 65.569 -19.902  -8.405 1.00 . A A .  81 LEU C    1 1 
        5  9196 1 1  79 LEU CA   C 66.640 -20.998  -8.603 1.00 . A A .  81 LEU CA   1 1 
        5  9197 1 1  79 LEU CB   C 66.092 -22.265  -9.326 1.00 . A A .  81 LEU CB   1 1 
        5  9198 1 1  79 LEU CD1  C 64.765 -21.377 -11.312 1.00 . A A .  81 LEU CD1  1 1 
        5  9199 1 1  79 LEU CD2  C 67.199 -21.792 -11.541 1.00 . A A .  81 LEU CD2  1 1 
        5  9200 1 1  79 LEU CG   C 65.915 -22.245 -10.869 1.00 . A A .  81 LEU CG   1 1 
        5  9201 1 1  79 LEU H    H 66.631 -22.076  -6.815 1.00 . A A .  81 LEU H    1 1 
        5  9202 1 1  79 LEU HA   H 67.473 -20.598  -9.161 1.00 . A A .  81 LEU HA   1 1 
        5  9203 1 1  79 LEU HB2  H 66.759 -23.082  -9.094 1.00 . A A .  81 LEU HB2  1 1 
        5  9204 1 1  79 LEU HB3  H 65.134 -22.495  -8.884 1.00 . A A .  81 LEU HB3  1 1 
        5  9205 1 1  79 LEU HD11 H 63.854 -21.715 -10.842 1.00 . A A .  81 LEU HD11 1 1 
        5  9206 1 1  79 LEU HD12 H 64.664 -21.439 -12.385 1.00 . A A .  81 LEU HD12 1 1 
        5  9207 1 1  79 LEU HD13 H 64.966 -20.356 -11.023 1.00 . A A .  81 LEU HD13 1 1 
        5  9208 1 1  79 LEU HD21 H 67.080 -21.840 -12.613 1.00 . A A .  81 LEU HD21 1 1 
        5  9209 1 1  79 LEU HD22 H 68.011 -22.436 -11.238 1.00 . A A .  81 LEU HD22 1 1 
        5  9210 1 1  79 LEU HD23 H 67.418 -20.775 -11.253 1.00 . A A .  81 LEU HD23 1 1 
        5  9211 1 1  79 LEU HG   H 65.710 -23.250 -11.206 1.00 . A A .  81 LEU HG   1 1 
        5  9212 1 1  79 LEU N    N 67.135 -21.397  -7.323 1.00 . A A .  81 LEU N    1 1 
        5  9213 1 1  79 LEU O    O 65.318 -19.116  -9.293 1.00 . A A .  81 LEU O    1 1 
        5  9214 1 1  80 LEU C    C 64.120 -17.470  -7.295 1.00 . A A .  82 LEU C    1 1 
        5  9215 1 1  80 LEU CA   C 63.923 -18.923  -6.797 1.00 . A A .  82 LEU CA   1 1 
        5  9216 1 1  80 LEU CB   C 63.760 -18.951  -5.263 1.00 . A A .  82 LEU CB   1 1 
        5  9217 1 1  80 LEU CD1  C 61.404 -18.036  -5.176 1.00 . A A .  82 LEU CD1  1 1 
        5  9218 1 1  80 LEU CD2  C 62.880 -17.919  -3.132 1.00 . A A .  82 LEU CD2  1 1 
        5  9219 1 1  80 LEU CG   C 62.831 -17.893  -4.658 1.00 . A A .  82 LEU CG   1 1 
        5  9220 1 1  80 LEU H    H 65.330 -20.471  -6.500 1.00 . A A .  82 LEU H    1 1 
        5  9221 1 1  80 LEU HA   H 63.010 -19.307  -7.227 1.00 . A A .  82 LEU HA   1 1 
        5  9222 1 1  80 LEU HB2  H 63.386 -19.924  -4.981 1.00 . A A .  82 LEU HB2  1 1 
        5  9223 1 1  80 LEU HB3  H 64.738 -18.828  -4.823 1.00 . A A .  82 LEU HB3  1 1 
        5  9224 1 1  80 LEU HD11 H 61.416 -17.893  -6.247 1.00 . A A .  82 LEU HD11 1 1 
        5  9225 1 1  80 LEU HD12 H 60.778 -17.283  -4.721 1.00 . A A .  82 LEU HD12 1 1 
        5  9226 1 1  80 LEU HD13 H 61.024 -19.020  -4.947 1.00 . A A .  82 LEU HD13 1 1 
        5  9227 1 1  80 LEU HD21 H 62.565 -18.887  -2.774 1.00 . A A .  82 LEU HD21 1 1 
        5  9228 1 1  80 LEU HD22 H 62.226 -17.154  -2.740 1.00 . A A .  82 LEU HD22 1 1 
        5  9229 1 1  80 LEU HD23 H 63.887 -17.721  -2.792 1.00 . A A .  82 LEU HD23 1 1 
        5  9230 1 1  80 LEU HG   H 63.208 -16.939  -4.993 1.00 . A A .  82 LEU HG   1 1 
        5  9231 1 1  80 LEU N    N 65.007 -19.850  -7.187 1.00 . A A .  82 LEU N    1 1 
        5  9232 1 1  80 LEU O    O 63.330 -16.972  -8.121 1.00 . A A .  82 LEU O    1 1 
        5  9233 1 1  81 GLY C    C 65.720 -15.295  -8.625 1.00 . A A .  83 GLY C    1 1 
        5  9234 1 1  81 GLY CA   C 65.401 -15.430  -7.177 1.00 . A A .  83 GLY CA   1 1 
        5  9235 1 1  81 GLY H    H 65.774 -17.263  -6.193 1.00 . A A .  83 GLY H    1 1 
        5  9236 1 1  81 GLY HA2  H 64.518 -14.849  -6.955 1.00 . A A .  83 GLY HA2  1 1 
        5  9237 1 1  81 GLY HA3  H 66.227 -15.049  -6.596 1.00 . A A .  83 GLY HA3  1 1 
        5  9238 1 1  81 GLY N    N 65.161 -16.813  -6.811 1.00 . A A .  83 GLY N    1 1 
        5  9239 1 1  81 GLY O    O 65.184 -14.403  -9.321 1.00 . A A .  83 GLY O    1 1 
        5  9240 1 1  82 ASP C    C 65.773 -16.185 -11.401 1.00 . A A .  84 ASP C    1 1 
        5  9241 1 1  82 ASP CA   C 66.977 -16.242 -10.495 1.00 . A A .  84 ASP CA   1 1 
        5  9242 1 1  82 ASP CB   C 67.802 -17.506 -10.798 1.00 . A A .  84 ASP CB   1 1 
        5  9243 1 1  82 ASP CG   C 68.251 -17.590 -12.252 1.00 . A A .  84 ASP CG   1 1 
        5  9244 1 1  82 ASP H    H 66.836 -16.919  -8.485 1.00 . A A .  84 ASP H    1 1 
        5  9245 1 1  82 ASP HA   H 67.588 -15.369 -10.669 1.00 . A A .  84 ASP HA   1 1 
        5  9246 1 1  82 ASP HB2  H 68.681 -17.515 -10.171 1.00 . A A .  84 ASP HB2  1 1 
        5  9247 1 1  82 ASP HB3  H 67.202 -18.375 -10.575 1.00 . A A .  84 ASP HB3  1 1 
        5  9248 1 1  82 ASP N    N 66.541 -16.219  -9.104 1.00 . A A .  84 ASP N    1 1 
        5  9249 1 1  82 ASP O    O 65.688 -15.305 -12.226 1.00 . A A .  84 ASP O    1 1 
        5  9250 1 1  82 ASP OD1  O 67.483 -18.091 -13.102 1.00 . A A .  84 ASP OD1  1 1 
        5  9251 1 1  82 ASP OD2  O 69.393 -17.165 -12.570 1.00 . A A .  84 ASP OD2  1 1 
        5  9252 1 1  83 LEU C    C 62.745 -16.018 -11.971 1.00 . A A .  85 LEU C    1 1 
        5  9253 1 1  83 LEU CA   C 63.560 -17.280 -11.806 1.00 . A A .  85 LEU CA   1 1 
        5  9254 1 1  83 LEU CB   C 62.792 -18.278 -10.991 1.00 . A A .  85 LEU CB   1 1 
        5  9255 1 1  83 LEU CD1  C 61.855 -19.485 -12.954 1.00 . A A .  85 LEU CD1  1 1 
        5  9256 1 1  83 LEU CD2  C 60.995 -19.906 -10.640 1.00 . A A .  85 LEU CD2  1 1 
        5  9257 1 1  83 LEU CG   C 61.561 -18.872 -11.591 1.00 . A A .  85 LEU CG   1 1 
        5  9258 1 1  83 LEU H    H 64.915 -17.637 -10.313 1.00 . A A .  85 LEU H    1 1 
        5  9259 1 1  83 LEU HA   H 63.745 -17.724 -12.771 1.00 . A A .  85 LEU HA   1 1 
        5  9260 1 1  83 LEU HB2  H 63.472 -19.057 -10.696 1.00 . A A .  85 LEU HB2  1 1 
        5  9261 1 1  83 LEU HB3  H 62.478 -17.765 -10.091 1.00 . A A .  85 LEU HB3  1 1 
        5  9262 1 1  83 LEU HD11 H 62.654 -20.206 -12.857 1.00 . A A .  85 LEU HD11 1 1 
        5  9263 1 1  83 LEU HD12 H 62.133 -18.714 -13.657 1.00 . A A .  85 LEU HD12 1 1 
        5  9264 1 1  83 LEU HD13 H 60.969 -19.988 -13.309 1.00 . A A .  85 LEU HD13 1 1 
        5  9265 1 1  83 LEU HD21 H 60.100 -20.333 -11.069 1.00 . A A .  85 LEU HD21 1 1 
        5  9266 1 1  83 LEU HD22 H 60.756 -19.438  -9.697 1.00 . A A .  85 LEU HD22 1 1 
        5  9267 1 1  83 LEU HD23 H 61.724 -20.688 -10.479 1.00 . A A .  85 LEU HD23 1 1 
        5  9268 1 1  83 LEU HG   H 60.851 -18.069 -11.674 1.00 . A A .  85 LEU HG   1 1 
        5  9269 1 1  83 LEU N    N 64.803 -17.059 -11.100 1.00 . A A .  85 LEU N    1 1 
        5  9270 1 1  83 LEU O    O 62.181 -15.775 -13.040 1.00 . A A .  85 LEU O    1 1 
        5  9271 1 1  84 PHE C    C 62.694 -13.010 -11.933 1.00 . A A .  86 PHE C    1 1 
        5  9272 1 1  84 PHE CA   C 61.968 -13.923 -10.968 1.00 . A A .  86 PHE CA   1 1 
        5  9273 1 1  84 PHE CB   C 61.981 -13.294  -9.606 1.00 . A A .  86 PHE CB   1 1 
        5  9274 1 1  84 PHE CD1  C 59.797 -12.069  -9.858 1.00 . A A .  86 PHE CD1  1 1 
        5  9275 1 1  84 PHE CD2  C 61.669 -10.866  -9.025 1.00 . A A .  86 PHE CD2  1 1 
        5  9276 1 1  84 PHE CE1  C 59.021 -10.936  -9.756 1.00 . A A .  86 PHE CE1  1 1 
        5  9277 1 1  84 PHE CE2  C 60.897  -9.730  -8.922 1.00 . A A .  86 PHE CE2  1 1 
        5  9278 1 1  84 PHE CG   C 61.130 -12.049  -9.494 1.00 . A A .  86 PHE CG   1 1 
        5  9279 1 1  84 PHE CZ   C 59.571  -9.769  -9.290 1.00 . A A .  86 PHE CZ   1 1 
        5  9280 1 1  84 PHE H    H 63.086 -15.515 -10.068 1.00 . A A .  86 PHE H    1 1 
        5  9281 1 1  84 PHE HA   H 60.951 -14.082 -11.294 1.00 . A A .  86 PHE HA   1 1 
        5  9282 1 1  84 PHE HB2  H 61.741 -14.055  -8.889 1.00 . A A .  86 PHE HB2  1 1 
        5  9283 1 1  84 PHE HB3  H 63.005 -13.011  -9.418 1.00 . A A .  86 PHE HB3  1 1 
        5  9284 1 1  84 PHE HD1  H 59.363 -12.987 -10.225 1.00 . A A .  86 PHE HD1  1 1 
        5  9285 1 1  84 PHE HD2  H 62.709 -10.835  -8.737 1.00 . A A .  86 PHE HD2  1 1 
        5  9286 1 1  84 PHE HE1  H 57.980 -10.963 -10.043 1.00 . A A .  86 PHE HE1  1 1 
        5  9287 1 1  84 PHE HE2  H 61.332  -8.813  -8.554 1.00 . A A .  86 PHE HE2  1 1 
        5  9288 1 1  84 PHE HZ   H 58.960  -8.884  -9.213 1.00 . A A .  86 PHE HZ   1 1 
        5  9289 1 1  84 PHE N    N 62.672 -15.216 -10.912 1.00 . A A .  86 PHE N    1 1 
        5  9290 1 1  84 PHE O    O 62.140 -12.074 -12.507 1.00 . A A .  86 PHE O    1 1 
        5  9291 1 1  85 GLY C    C 65.639 -11.693 -12.226 1.00 . A A .  87 GLY C    1 1 
        5  9292 1 1  85 GLY CA   C 64.785 -12.623 -12.989 1.00 . A A .  87 GLY CA   1 1 
        5  9293 1 1  85 GLY H    H 64.197 -14.098 -11.552 1.00 . A A .  87 GLY H    1 1 
        5  9294 1 1  85 GLY HA2  H 65.408 -13.340 -13.502 1.00 . A A .  87 GLY HA2  1 1 
        5  9295 1 1  85 GLY HA3  H 64.204 -12.068 -13.710 1.00 . A A .  87 GLY HA3  1 1 
        5  9296 1 1  85 GLY N    N 63.908 -13.330 -12.101 1.00 . A A .  87 GLY N    1 1 
        5  9297 1 1  85 GLY O    O 65.964 -10.591 -12.687 1.00 . A A .  87 GLY O    1 1 
        5  9298 1 1  86 VAL C    C 67.906 -12.014  -9.427 1.00 . A A .  88 VAL C    1 1 
        5  9299 1 1  86 VAL CA   C 66.794 -11.259 -10.153 1.00 . A A .  88 VAL CA   1 1 
        5  9300 1 1  86 VAL CB   C 65.909 -10.519  -9.100 1.00 . A A .  88 VAL CB   1 1 
        5  9301 1 1  86 VAL CG1  C 64.934  -9.546  -9.742 1.00 . A A .  88 VAL CG1  1 1 
        5  9302 1 1  86 VAL CG2  C 65.186 -11.488  -8.179 1.00 . A A .  88 VAL CG2  1 1 
        5  9303 1 1  86 VAL H    H 65.770 -13.047 -10.803 1.00 . A A .  88 VAL H    1 1 
        5  9304 1 1  86 VAL HA   H 67.246 -10.512 -10.787 1.00 . A A .  88 VAL HA   1 1 
        5  9305 1 1  86 VAL HB   H 66.607  -9.955  -8.506 1.00 . A A .  88 VAL HB   1 1 
        5  9306 1 1  86 VAL HG11 H 64.350  -9.057  -8.976 1.00 . A A .  88 VAL HG11 1 1 
        5  9307 1 1  86 VAL HG12 H 64.278 -10.082 -10.413 1.00 . A A .  88 VAL HG12 1 1 
        5  9308 1 1  86 VAL HG13 H 65.491  -8.807 -10.299 1.00 . A A .  88 VAL HG13 1 1 
        5  9309 1 1  86 VAL HG21 H 64.546 -10.938  -7.507 1.00 . A A .  88 VAL HG21 1 1 
        5  9310 1 1  86 VAL HG22 H 65.916 -12.040  -7.604 1.00 . A A .  88 VAL HG22 1 1 
        5  9311 1 1  86 VAL HG23 H 64.601 -12.176  -8.768 1.00 . A A .  88 VAL HG23 1 1 
        5  9312 1 1  86 VAL N    N 66.018 -12.120 -11.044 1.00 . A A .  88 VAL N    1 1 
        5  9313 1 1  86 VAL O    O 67.881 -13.234  -9.353 1.00 . A A .  88 VAL O    1 1 
        5  9314 1 1  87 PRO C    C 69.577 -11.960  -6.644 1.00 . A A .  89 PRO C    1 1 
        5  9315 1 1  87 PRO CA   C 69.981 -11.921  -8.122 1.00 . A A .  89 PRO CA   1 1 
        5  9316 1 1  87 PRO CB   C 71.195 -10.987  -8.312 1.00 . A A .  89 PRO CB   1 1 
        5  9317 1 1  87 PRO CD   C 69.234  -9.887  -9.172 1.00 . A A .  89 PRO CD   1 1 
        5  9318 1 1  87 PRO CG   C 70.734  -9.875  -9.208 1.00 . A A .  89 PRO CG   1 1 
        5  9319 1 1  87 PRO HA   H 70.221 -12.917  -8.463 1.00 . A A .  89 PRO HA   1 1 
        5  9320 1 1  87 PRO HB2  H 71.511 -10.612  -7.350 1.00 . A A .  89 PRO HB2  1 1 
        5  9321 1 1  87 PRO HB3  H 72.005 -11.539  -8.765 1.00 . A A .  89 PRO HB3  1 1 
        5  9322 1 1  87 PRO HD2  H 68.879  -9.271  -8.359 1.00 . A A .  89 PRO HD2  1 1 
        5  9323 1 1  87 PRO HD3  H 68.822  -9.554 -10.112 1.00 . A A .  89 PRO HD3  1 1 
        5  9324 1 1  87 PRO HG2  H 71.107  -8.931  -8.837 1.00 . A A .  89 PRO HG2  1 1 
        5  9325 1 1  87 PRO HG3  H 71.088 -10.043 -10.214 1.00 . A A .  89 PRO HG3  1 1 
        5  9326 1 1  87 PRO N    N 68.941 -11.306  -8.930 1.00 . A A .  89 PRO N    1 1 
        5  9327 1 1  87 PRO O    O 70.108 -12.743  -5.861 1.00 . A A .  89 PRO O    1 1 
        5  9328 1 1  88 SER C    C 66.799 -10.176  -5.052 1.00 . A A .  90 SER C    1 1 
        5  9329 1 1  88 SER CA   C 68.122 -10.939  -4.934 1.00 . A A .  90 SER CA   1 1 
        5  9330 1 1  88 SER CB   C 69.109 -10.128  -4.067 1.00 . A A .  90 SER CB   1 1 
        5  9331 1 1  88 SER H    H 68.252 -10.497  -6.954 1.00 . A A .  90 SER H    1 1 
        5  9332 1 1  88 SER HA   H 67.956 -11.914  -4.501 1.00 . A A .  90 SER HA   1 1 
        5  9333 1 1  88 SER HB2  H 69.188  -9.127  -4.464 1.00 . A A .  90 SER HB2  1 1 
        5  9334 1 1  88 SER HB3  H 68.741 -10.083  -3.053 1.00 . A A .  90 SER HB3  1 1 
        5  9335 1 1  88 SER HG   H 70.300 -11.565  -4.542 1.00 . A A .  90 SER HG   1 1 
        5  9336 1 1  88 SER N    N 68.648 -11.086  -6.279 1.00 . A A .  90 SER N    1 1 
        5  9337 1 1  88 SER O    O 66.617  -9.426  -6.031 1.00 . A A .  90 SER O    1 1 
        5  9338 1 1  88 SER OG   O 70.404 -10.728  -4.065 1.00 . A A .  90 SER OG   1 1 
        5  9339 1 1  89 PHE C    C 64.312  -9.089  -2.771 1.00 . A A .  91 PHE C    1 1 
        5  9340 1 1  89 PHE CA   C 64.626  -9.667  -4.151 1.00 . A A .  91 PHE CA   1 1 
        5  9341 1 1  89 PHE CB   C 63.472 -10.597  -4.652 1.00 . A A .  91 PHE CB   1 1 
        5  9342 1 1  89 PHE CD1  C 61.777 -11.126  -2.858 1.00 . A A .  91 PHE CD1  1 1 
        5  9343 1 1  89 PHE CD2  C 63.255 -12.885  -3.493 1.00 . A A .  91 PHE CD2  1 1 
        5  9344 1 1  89 PHE CE1  C 61.151 -11.963  -1.976 1.00 . A A .  91 PHE CE1  1 1 
        5  9345 1 1  89 PHE CE2  C 62.622 -13.724  -2.598 1.00 . A A .  91 PHE CE2  1 1 
        5  9346 1 1  89 PHE CG   C 62.839 -11.557  -3.636 1.00 . A A .  91 PHE CG   1 1 
        5  9347 1 1  89 PHE CZ   C 61.570 -13.264  -1.844 1.00 . A A .  91 PHE CZ   1 1 
        5  9348 1 1  89 PHE H    H 66.092 -10.941  -3.343 1.00 . A A .  91 PHE H    1 1 
        5  9349 1 1  89 PHE HA   H 64.737  -8.842  -4.840 1.00 . A A .  91 PHE HA   1 1 
        5  9350 1 1  89 PHE HB2  H 62.671  -9.976  -5.025 1.00 . A A .  91 PHE HB2  1 1 
        5  9351 1 1  89 PHE HB3  H 63.852 -11.187  -5.473 1.00 . A A .  91 PHE HB3  1 1 
        5  9352 1 1  89 PHE HD1  H 61.438 -10.105  -2.948 1.00 . A A .  91 PHE HD1  1 1 
        5  9353 1 1  89 PHE HD2  H 64.083 -13.304  -4.042 1.00 . A A .  91 PHE HD2  1 1 
        5  9354 1 1  89 PHE HE1  H 60.330 -11.586  -1.387 1.00 . A A .  91 PHE HE1  1 1 
        5  9355 1 1  89 PHE HE2  H 62.954 -14.747  -2.495 1.00 . A A .  91 PHE HE2  1 1 
        5  9356 1 1  89 PHE HZ   H 61.073 -13.924  -1.147 1.00 . A A .  91 PHE HZ   1 1 
        5  9357 1 1  89 PHE N    N 65.896 -10.354  -4.111 1.00 . A A .  91 PHE N    1 1 
        5  9358 1 1  89 PHE O    O 64.899  -9.503  -1.763 1.00 . A A .  91 PHE O    1 1 
        5  9359 1 1  90 SER C    C 61.568  -7.770  -1.247 1.00 . A A .  92 SER C    1 1 
        5  9360 1 1  90 SER CA   C 63.049  -7.564  -1.481 1.00 . A A .  92 SER CA   1 1 
        5  9361 1 1  90 SER CB   C 63.421  -6.081  -1.409 1.00 . A A .  92 SER CB   1 1 
        5  9362 1 1  90 SER H    H 63.054  -7.790  -3.559 1.00 . A A .  92 SER H    1 1 
        5  9363 1 1  90 SER HA   H 63.588  -8.092  -0.707 1.00 . A A .  92 SER HA   1 1 
        5  9364 1 1  90 SER HB2  H 64.455  -5.957  -1.691 1.00 . A A .  92 SER HB2  1 1 
        5  9365 1 1  90 SER HB3  H 62.789  -5.514  -2.077 1.00 . A A .  92 SER HB3  1 1 
        5  9366 1 1  90 SER HG   H 63.609  -6.274   0.497 1.00 . A A .  92 SER HG   1 1 
        5  9367 1 1  90 SER N    N 63.432  -8.134  -2.720 1.00 . A A .  92 SER N    1 1 
        5  9368 1 1  90 SER O    O 60.745  -7.532  -2.128 1.00 . A A .  92 SER O    1 1 
        5  9369 1 1  90 SER OG   O 63.250  -5.584  -0.083 1.00 . A A .  92 SER OG   1 1 
        5  9370 1 1  91 VAL C    C 58.990  -7.252   0.418 1.00 . A A .  93 VAL C    1 1 
        5  9371 1 1  91 VAL CA   C 59.886  -8.494   0.382 1.00 . A A .  93 VAL CA   1 1 
        5  9372 1 1  91 VAL CB   C 59.895  -9.127   1.786 1.00 . A A .  93 VAL CB   1 1 
        5  9373 1 1  91 VAL CG1  C 60.658 -10.431   1.776 1.00 . A A .  93 VAL CG1  1 1 
        5  9374 1 1  91 VAL CG2  C 60.507  -8.171   2.791 1.00 . A A .  93 VAL CG2  1 1 
        5  9375 1 1  91 VAL H    H 61.978  -8.344   0.596 1.00 . A A .  93 VAL H    1 1 
        5  9376 1 1  91 VAL HA   H 59.490  -9.222  -0.308 1.00 . A A .  93 VAL HA   1 1 
        5  9377 1 1  91 VAL HB   H 58.877  -9.315   2.087 1.00 . A A .  93 VAL HB   1 1 
        5  9378 1 1  91 VAL HG11 H 61.677 -10.248   1.472 1.00 . A A .  93 VAL HG11 1 1 
        5  9379 1 1  91 VAL HG12 H 60.199 -11.120   1.084 1.00 . A A .  93 VAL HG12 1 1 
        5  9380 1 1  91 VAL HG13 H 60.651 -10.844   2.774 1.00 . A A .  93 VAL HG13 1 1 
        5  9381 1 1  91 VAL HG21 H 60.588  -8.650   3.755 1.00 . A A .  93 VAL HG21 1 1 
        5  9382 1 1  91 VAL HG22 H 59.879  -7.296   2.876 1.00 . A A .  93 VAL HG22 1 1 
        5  9383 1 1  91 VAL HG23 H 61.487  -7.876   2.443 1.00 . A A .  93 VAL HG23 1 1 
        5  9384 1 1  91 VAL N    N 61.251  -8.195  -0.046 1.00 . A A .  93 VAL N    1 1 
        5  9385 1 1  91 VAL O    O 57.769  -7.355   0.445 1.00 . A A .  93 VAL O    1 1 
        5  9386 1 1  92 LYS C    C 58.153  -4.489  -0.739 1.00 . A A .  94 LYS C    1 1 
        5  9387 1 1  92 LYS CA   C 58.910  -4.830   0.525 1.00 . A A .  94 LYS CA   1 1 
        5  9388 1 1  92 LYS CB   C 59.872  -3.742   0.942 1.00 . A A .  94 LYS CB   1 1 
        5  9389 1 1  92 LYS CD   C 59.429  -3.976   3.396 1.00 . A A .  94 LYS CD   1 1 
        5  9390 1 1  92 LYS CE   C 59.977  -4.411   4.731 1.00 . A A .  94 LYS CE   1 1 
        5  9391 1 1  92 LYS CG   C 60.484  -4.019   2.301 1.00 . A A .  94 LYS CG   1 1 
        5  9392 1 1  92 LYS H    H 60.590  -6.078   0.370 1.00 . A A .  94 LYS H    1 1 
        5  9393 1 1  92 LYS HA   H 58.170  -4.943   1.303 1.00 . A A .  94 LYS HA   1 1 
        5  9394 1 1  92 LYS HB2  H 60.663  -3.684   0.210 1.00 . A A .  94 LYS HB2  1 1 
        5  9395 1 1  92 LYS HB3  H 59.351  -2.797   0.987 1.00 . A A .  94 LYS HB3  1 1 
        5  9396 1 1  92 LYS HD2  H 59.069  -2.964   3.490 1.00 . A A .  94 LYS HD2  1 1 
        5  9397 1 1  92 LYS HD3  H 58.603  -4.621   3.137 1.00 . A A .  94 LYS HD3  1 1 
        5  9398 1 1  92 LYS HE2  H 60.156  -5.474   4.673 1.00 . A A .  94 LYS HE2  1 1 
        5  9399 1 1  92 LYS HE3  H 60.915  -3.918   4.924 1.00 . A A .  94 LYS HE3  1 1 
        5  9400 1 1  92 LYS HG2  H 60.926  -5.004   2.282 1.00 . A A .  94 LYS HG2  1 1 
        5  9401 1 1  92 LYS HG3  H 61.241  -3.278   2.503 1.00 . A A .  94 LYS HG3  1 1 
        5  9402 1 1  92 LYS HZ1  H 58.169  -4.754   5.751 1.00 . A A .  94 LYS HZ1  1 1 
        5  9403 1 1  92 LYS HZ2  H 58.701  -3.164   5.768 1.00 . A A .  94 LYS HZ2  1 1 
        5  9404 1 1  92 LYS HZ3  H 59.470  -4.284   6.751 1.00 . A A .  94 LYS HZ3  1 1 
        5  9405 1 1  92 LYS N    N 59.613  -6.088   0.426 1.00 . A A .  94 LYS N    1 1 
        5  9406 1 1  92 LYS NZ   N 59.015  -4.155   5.825 1.00 . A A .  94 LYS NZ   1 1 
        5  9407 1 1  92 LYS O    O 57.255  -3.633  -0.730 1.00 . A A .  94 LYS O    1 1 
        5  9408 1 1  93 GLU C    C 56.688  -6.103  -2.975 1.00 . A A .  95 GLU C    1 1 
        5  9409 1 1  93 GLU CA   C 57.731  -5.012  -3.004 1.00 . A A .  95 GLU CA   1 1 
        5  9410 1 1  93 GLU CB   C 58.579  -5.180  -4.217 1.00 . A A .  95 GLU CB   1 1 
        5  9411 1 1  93 GLU CD   C 59.345  -2.786  -4.479 1.00 . A A .  95 GLU CD   1 1 
        5  9412 1 1  93 GLU CG   C 59.760  -4.228  -4.344 1.00 . A A .  95 GLU CG   1 1 
        5  9413 1 1  93 GLU H    H 59.221  -5.797  -1.798 1.00 . A A .  95 GLU H    1 1 
        5  9414 1 1  93 GLU HA   H 57.251  -4.044  -3.001 1.00 . A A .  95 GLU HA   1 1 
        5  9415 1 1  93 GLU HB2  H 58.911  -6.204  -4.200 1.00 . A A .  95 GLU HB2  1 1 
        5  9416 1 1  93 GLU HB3  H 57.896  -5.032  -5.039 1.00 . A A .  95 GLU HB3  1 1 
        5  9417 1 1  93 GLU HG2  H 60.375  -4.323  -3.462 1.00 . A A .  95 GLU HG2  1 1 
        5  9418 1 1  93 GLU HG3  H 60.339  -4.507  -5.211 1.00 . A A .  95 GLU HG3  1 1 
        5  9419 1 1  93 GLU N    N 58.481  -5.153  -1.809 1.00 . A A .  95 GLU N    1 1 
        5  9420 1 1  93 GLU O    O 56.908  -7.214  -3.432 1.00 . A A .  95 GLU O    1 1 
        5  9421 1 1  93 GLU OE1  O 58.757  -2.415  -5.511 1.00 . A A .  95 GLU OE1  1 1 
        5  9422 1 1  93 GLU OE2  O 59.644  -1.981  -3.587 1.00 . A A .  95 GLU OE2  1 1 
        5  9423 1 1  94 HIS C    C 53.894  -7.269  -3.387 1.00 . A A .  96 HIS C    1 1 
        5  9424 1 1  94 HIS CA   C 54.516  -6.726  -2.125 1.00 . A A .  96 HIS CA   1 1 
        5  9425 1 1  94 HIS CB   C 53.426  -6.115  -1.218 1.00 . A A .  96 HIS CB   1 1 
        5  9426 1 1  94 HIS CD2  C 54.811  -6.176   0.990 1.00 . A A .  96 HIS CD2  1 1 
        5  9427 1 1  94 HIS CE1  C 54.007  -4.352   1.909 1.00 . A A .  96 HIS CE1  1 1 
        5  9428 1 1  94 HIS CG   C 53.908  -5.643   0.128 1.00 . A A .  96 HIS CG   1 1 
        5  9429 1 1  94 HIS H    H 55.533  -4.810  -2.260 1.00 . A A .  96 HIS H    1 1 
        5  9430 1 1  94 HIS HA   H 54.972  -7.551  -1.598 1.00 . A A .  96 HIS HA   1 1 
        5  9431 1 1  94 HIS HB2  H 52.992  -5.266  -1.724 1.00 . A A .  96 HIS HB2  1 1 
        5  9432 1 1  94 HIS HB3  H 52.655  -6.856  -1.058 1.00 . A A .  96 HIS HB3  1 1 
        5  9433 1 1  94 HIS HD1  H 52.741  -3.897   0.391 1.00 . A A .  96 HIS HD1  1 1 
        5  9434 1 1  94 HIS HD2  H 55.388  -7.078   0.839 1.00 . A A .  96 HIS HD2  1 1 
        5  9435 1 1  94 HIS HE1  H 53.819  -3.547   2.605 1.00 . A A .  96 HIS HE1  1 1 
        5  9436 1 1  94 HIS N    N 55.589  -5.773  -2.420 1.00 . A A .  96 HIS N    1 1 
        5  9437 1 1  94 HIS ND1  N 53.428  -4.506   0.741 1.00 . A A .  96 HIS ND1  1 1 
        5  9438 1 1  94 HIS NE2  N 54.856  -5.351   2.090 1.00 . A A .  96 HIS NE2  1 1 
        5  9439 1 1  94 HIS O    O 53.602  -8.459  -3.483 1.00 . A A .  96 HIS O    1 1 
        5  9440 1 1  95 ARG C    C 54.100  -7.700  -6.405 1.00 . A A .  97 ARG C    1 1 
        5  9441 1 1  95 ARG CA   C 53.137  -6.826  -5.632 1.00 . A A .  97 ARG CA   1 1 
        5  9442 1 1  95 ARG CB   C 52.675  -5.646  -6.473 1.00 . A A .  97 ARG CB   1 1 
        5  9443 1 1  95 ARG CD   C 51.050  -3.764  -6.776 1.00 . A A .  97 ARG CD   1 1 
        5  9444 1 1  95 ARG CG   C 51.576  -4.819  -5.824 1.00 . A A .  97 ARG CG   1 1 
        5  9445 1 1  95 ARG CZ   C 50.008  -3.695  -9.046 1.00 . A A .  97 ARG CZ   1 1 
        5  9446 1 1  95 ARG H    H 53.998  -5.476  -4.242 1.00 . A A .  97 ARG H    1 1 
        5  9447 1 1  95 ARG HA   H 52.280  -7.436  -5.382 1.00 . A A .  97 ARG HA   1 1 
        5  9448 1 1  95 ARG HB2  H 53.523  -5.002  -6.649 1.00 . A A .  97 ARG HB2  1 1 
        5  9449 1 1  95 ARG HB3  H 52.310  -6.009  -7.422 1.00 . A A .  97 ARG HB3  1 1 
        5  9450 1 1  95 ARG HD2  H 50.311  -3.171  -6.258 1.00 . A A .  97 ARG HD2  1 1 
        5  9451 1 1  95 ARG HD3  H 51.868  -3.132  -7.087 1.00 . A A .  97 ARG HD3  1 1 
        5  9452 1 1  95 ARG HE   H 50.306  -5.343  -7.924 1.00 . A A .  97 ARG HE   1 1 
        5  9453 1 1  95 ARG HG2  H 50.764  -5.475  -5.547 1.00 . A A .  97 ARG HG2  1 1 
        5  9454 1 1  95 ARG HG3  H 51.971  -4.336  -4.942 1.00 . A A .  97 ARG HG3  1 1 
        5  9455 1 1  95 ARG HH11 H 50.671  -1.864  -8.417 1.00 . A A .  97 ARG HH11 1 1 
        5  9456 1 1  95 ARG HH12 H 49.879  -1.847  -9.924 1.00 . A A .  97 ARG HH12 1 1 
        5  9457 1 1  95 ARG HH21 H 49.258  -5.341 -10.018 1.00 . A A .  97 ARG HH21 1 1 
        5  9458 1 1  95 ARG HH22 H 49.046  -3.883 -10.854 1.00 . A A .  97 ARG HH22 1 1 
        5  9459 1 1  95 ARG N    N 53.723  -6.409  -4.373 1.00 . A A .  97 ARG N    1 1 
        5  9460 1 1  95 ARG NE   N 50.429  -4.366  -7.968 1.00 . A A .  97 ARG NE   1 1 
        5  9461 1 1  95 ARG NH1  N 50.205  -2.382  -9.139 1.00 . A A .  97 ARG NH1  1 1 
        5  9462 1 1  95 ARG NH2  N 49.406  -4.347 -10.041 1.00 . A A .  97 ARG NH2  1 1 
        5  9463 1 1  95 ARG O    O 53.685  -8.593  -7.115 1.00 . A A .  97 ARG O    1 1 
        5  9464 1 1  96 LYS C    C 56.424  -9.678  -6.290 1.00 . A A .  98 LYS C    1 1 
        5  9465 1 1  96 LYS CA   C 56.443  -8.273  -6.820 1.00 . A A .  98 LYS CA   1 1 
        5  9466 1 1  96 LYS CB   C 57.831  -7.649  -6.629 1.00 . A A .  98 LYS CB   1 1 
        5  9467 1 1  96 LYS CD   C 57.280  -5.483  -7.862 1.00 . A A .  98 LYS CD   1 1 
        5  9468 1 1  96 LYS CE   C 57.776  -4.554  -8.948 1.00 . A A .  98 LYS CE   1 1 
        5  9469 1 1  96 LYS CG   C 58.251  -6.632  -7.691 1.00 . A A .  98 LYS CG   1 1 
        5  9470 1 1  96 LYS H    H 55.646  -6.747  -5.584 1.00 . A A .  98 LYS H    1 1 
        5  9471 1 1  96 LYS HA   H 56.238  -8.343  -7.877 1.00 . A A .  98 LYS HA   1 1 
        5  9472 1 1  96 LYS HB2  H 57.841  -7.151  -5.672 1.00 . A A .  98 LYS HB2  1 1 
        5  9473 1 1  96 LYS HB3  H 58.563  -8.443  -6.610 1.00 . A A .  98 LYS HB3  1 1 
        5  9474 1 1  96 LYS HD2  H 56.316  -5.882  -8.142 1.00 . A A .  98 LYS HD2  1 1 
        5  9475 1 1  96 LYS HD3  H 57.196  -4.940  -6.934 1.00 . A A .  98 LYS HD3  1 1 
        5  9476 1 1  96 LYS HE2  H 58.720  -4.130  -8.638 1.00 . A A .  98 LYS HE2  1 1 
        5  9477 1 1  96 LYS HE3  H 57.930  -5.148  -9.835 1.00 . A A .  98 LYS HE3  1 1 
        5  9478 1 1  96 LYS HG2  H 59.211  -6.220  -7.419 1.00 . A A .  98 LYS HG2  1 1 
        5  9479 1 1  96 LYS HG3  H 58.352  -7.139  -8.639 1.00 . A A .  98 LYS HG3  1 1 
        5  9480 1 1  96 LYS HZ1  H 55.888  -3.836  -9.488 1.00 . A A .  98 LYS HZ1  1 1 
        5  9481 1 1  96 LYS HZ2  H 57.151  -2.929 -10.081 1.00 . A A .  98 LYS HZ2  1 1 
        5  9482 1 1  96 LYS HZ3  H 56.735  -2.812  -8.445 1.00 . A A .  98 LYS HZ3  1 1 
        5  9483 1 1  96 LYS N    N 55.392  -7.470  -6.194 1.00 . A A .  98 LYS N    1 1 
        5  9484 1 1  96 LYS NZ   N 56.830  -3.463  -9.250 1.00 . A A .  98 LYS NZ   1 1 
        5  9485 1 1  96 LYS O    O 56.838 -10.597  -6.965 1.00 . A A .  98 LYS O    1 1 
        5  9486 1 1  97 ILE C    C 54.680 -11.881  -5.224 1.00 . A A .  99 ILE C    1 1 
        5  9487 1 1  97 ILE CA   C 55.797 -11.153  -4.498 1.00 . A A .  99 ILE CA   1 1 
        5  9488 1 1  97 ILE CB   C 55.452 -11.086  -2.984 1.00 . A A .  99 ILE CB   1 1 
        5  9489 1 1  97 ILE CD1  C 57.854 -10.313  -2.452 1.00 . A A .  99 ILE CD1  1 1 
        5  9490 1 1  97 ILE CG1  C 56.374 -10.100  -2.237 1.00 . A A .  99 ILE CG1  1 1 
        5  9491 1 1  97 ILE CG2  C 55.512 -12.472  -2.351 1.00 . A A .  99 ILE CG2  1 1 
        5  9492 1 1  97 ILE H    H 55.648  -9.049  -4.574 1.00 . A A .  99 ILE H    1 1 
        5  9493 1 1  97 ILE HA   H 56.726 -11.688  -4.634 1.00 . A A .  99 ILE HA   1 1 
        5  9494 1 1  97 ILE HB   H 54.433 -10.739  -2.900 1.00 . A A .  99 ILE HB   1 1 
        5  9495 1 1  97 ILE HD11 H 58.140 -11.295  -2.110 1.00 . A A .  99 ILE HD11 1 1 
        5  9496 1 1  97 ILE HD12 H 58.393  -9.547  -1.915 1.00 . A A .  99 ILE HD12 1 1 
        5  9497 1 1  97 ILE HD13 H 58.069 -10.215  -3.505 1.00 . A A .  99 ILE HD13 1 1 
        5  9498 1 1  97 ILE HG12 H 56.149  -9.096  -2.564 1.00 . A A .  99 ILE HG12 1 1 
        5  9499 1 1  97 ILE HG13 H 56.175 -10.174  -1.178 1.00 . A A .  99 ILE HG13 1 1 
        5  9500 1 1  97 ILE HG21 H 54.781 -13.113  -2.821 1.00 . A A .  99 ILE HG21 1 1 
        5  9501 1 1  97 ILE HG22 H 55.311 -12.399  -1.293 1.00 . A A .  99 ILE HG22 1 1 
        5  9502 1 1  97 ILE HG23 H 56.498 -12.886  -2.499 1.00 . A A .  99 ILE HG23 1 1 
        5  9503 1 1  97 ILE N    N 55.924  -9.840  -5.084 1.00 . A A .  99 ILE N    1 1 
        5  9504 1 1  97 ILE O    O 54.829 -13.026  -5.646 1.00 . A A .  99 ILE O    1 1 
        5  9505 1 1  98 TYR C    C 52.748 -12.096  -7.515 1.00 . A A . 100 TYR C    1 1 
        5  9506 1 1  98 TYR CA   C 52.410 -11.706  -6.095 1.00 . A A . 100 TYR CA   1 1 
        5  9507 1 1  98 TYR CB   C 51.272 -10.682  -6.135 1.00 . A A . 100 TYR CB   1 1 
        5  9508 1 1  98 TYR CD1  C 50.946 -10.901  -3.639 1.00 . A A . 100 TYR CD1  1 1 
        5  9509 1 1  98 TYR CD2  C 50.369  -8.841  -4.668 1.00 . A A . 100 TYR CD2  1 1 
        5  9510 1 1  98 TYR CE1  C 50.561 -10.415  -2.419 1.00 . A A . 100 TYR CE1  1 1 
        5  9511 1 1  98 TYR CE2  C 49.982  -8.337  -3.445 1.00 . A A . 100 TYR CE2  1 1 
        5  9512 1 1  98 TYR CG   C 50.859 -10.131  -4.786 1.00 . A A . 100 TYR CG   1 1 
        5  9513 1 1  98 TYR CZ   C 50.078  -9.128  -2.322 1.00 . A A . 100 TYR CZ   1 1 
        5  9514 1 1  98 TYR H    H 53.567 -10.259  -5.059 1.00 . A A . 100 TYR H    1 1 
        5  9515 1 1  98 TYR HA   H 52.071 -12.580  -5.560 1.00 . A A . 100 TYR HA   1 1 
        5  9516 1 1  98 TYR HB2  H 51.584  -9.860  -6.762 1.00 . A A . 100 TYR HB2  1 1 
        5  9517 1 1  98 TYR HB3  H 50.415 -11.151  -6.596 1.00 . A A . 100 TYR HB3  1 1 
        5  9518 1 1  98 TYR HD1  H 51.323 -11.910  -3.710 1.00 . A A . 100 TYR HD1  1 1 
        5  9519 1 1  98 TYR HD2  H 50.293  -8.223  -5.550 1.00 . A A . 100 TYR HD2  1 1 
        5  9520 1 1  98 TYR HE1  H 50.655 -11.059  -1.559 1.00 . A A . 100 TYR HE1  1 1 
        5  9521 1 1  98 TYR HE2  H 49.605  -7.329  -3.375 1.00 . A A . 100 TYR HE2  1 1 
        5  9522 1 1  98 TYR HH   H 50.261  -8.978  -0.403 1.00 . A A . 100 TYR HH   1 1 
        5  9523 1 1  98 TYR N    N 53.582 -11.172  -5.413 1.00 . A A . 100 TYR N    1 1 
        5  9524 1 1  98 TYR O    O 52.425 -13.191  -7.957 1.00 . A A . 100 TYR O    1 1 
        5  9525 1 1  98 TYR OH   O 49.682  -8.630  -1.099 1.00 . A A . 100 TYR OH   1 1 
        5  9526 1 1  99 THR C    C 54.860 -12.471  -9.784 1.00 . A A . 101 THR C    1 1 
        5  9527 1 1  99 THR CA   C 53.772 -11.413  -9.594 1.00 . A A . 101 THR CA   1 1 
        5  9528 1 1  99 THR CB   C 54.177 -10.096 -10.270 1.00 . A A . 101 THR CB   1 1 
        5  9529 1 1  99 THR CG2  C 52.966  -9.200 -10.475 1.00 . A A . 101 THR CG2  1 1 
        5  9530 1 1  99 THR H    H 53.730 -10.392  -7.759 1.00 . A A . 101 THR H    1 1 
        5  9531 1 1  99 THR HA   H 52.862 -11.759 -10.058 1.00 . A A . 101 THR HA   1 1 
        5  9532 1 1  99 THR HB   H 54.613 -10.325 -11.230 1.00 . A A . 101 THR HB   1 1 
        5  9533 1 1  99 THR HG1  H 55.638  -8.819 -10.026 1.00 . A A . 101 THR HG1  1 1 
        5  9534 1 1  99 THR HG21 H 52.518  -8.977  -9.518 1.00 . A A . 101 THR HG21 1 1 
        5  9535 1 1  99 THR HG22 H 52.250  -9.718 -11.097 1.00 . A A . 101 THR HG22 1 1 
        5  9536 1 1  99 THR HG23 H 53.271  -8.284 -10.960 1.00 . A A . 101 THR HG23 1 1 
        5  9537 1 1  99 THR N    N 53.432 -11.216  -8.204 1.00 . A A . 101 THR N    1 1 
        5  9538 1 1  99 THR O    O 54.940 -13.114 -10.827 1.00 . A A . 101 THR O    1 1 
        5  9539 1 1  99 THR OG1  O 55.146  -9.431  -9.467 1.00 . A A . 101 THR OG1  1 1 
        5  9540 1 1 100 MET C    C 56.102 -15.031  -8.776 1.00 . A A . 102 MET C    1 1 
        5  9541 1 1 100 MET CA   C 56.736 -13.658  -8.751 1.00 . A A . 102 MET CA   1 1 
        5  9542 1 1 100 MET CB   C 57.519 -13.481  -7.460 1.00 . A A . 102 MET CB   1 1 
        5  9543 1 1 100 MET CE   C 59.687 -12.125  -5.783 1.00 . A A . 102 MET CE   1 1 
        5  9544 1 1 100 MET CG   C 58.785 -14.289  -7.312 1.00 . A A . 102 MET CG   1 1 
        5  9545 1 1 100 MET H    H 55.589 -12.047  -7.996 1.00 . A A . 102 MET H    1 1 
        5  9546 1 1 100 MET HA   H 57.391 -13.528  -9.599 1.00 . A A . 102 MET HA   1 1 
        5  9547 1 1 100 MET HB2  H 57.792 -12.438  -7.390 1.00 . A A . 102 MET HB2  1 1 
        5  9548 1 1 100 MET HB3  H 56.864 -13.712  -6.633 1.00 . A A . 102 MET HB3  1 1 
        5  9549 1 1 100 MET HE1  H 60.204 -11.805  -6.675 1.00 . A A . 102 MET HE1  1 1 
        5  9550 1 1 100 MET HE2  H 60.232 -11.766  -4.922 1.00 . A A . 102 MET HE2  1 1 
        5  9551 1 1 100 MET HE3  H 58.694 -11.695  -5.772 1.00 . A A . 102 MET HE3  1 1 
        5  9552 1 1 100 MET HG2  H 58.539 -15.340  -7.353 1.00 . A A . 102 MET HG2  1 1 
        5  9553 1 1 100 MET HG3  H 59.461 -14.041  -8.117 1.00 . A A . 102 MET HG3  1 1 
        5  9554 1 1 100 MET N    N 55.675 -12.649  -8.770 1.00 . A A . 102 MET N    1 1 
        5  9555 1 1 100 MET O    O 56.527 -15.940  -9.506 1.00 . A A . 102 MET O    1 1 
        5  9556 1 1 100 MET SD   S 59.605 -13.932  -5.737 1.00 . A A . 102 MET SD   1 1 
        5  9557 1 1 101 ILE C    C 53.372 -16.515  -9.079 1.00 . A A . 103 ILE C    1 1 
        5  9558 1 1 101 ILE CA   C 54.300 -16.353  -7.873 1.00 . A A . 103 ILE CA   1 1 
        5  9559 1 1 101 ILE CB   C 53.502 -16.317  -6.546 1.00 . A A . 103 ILE CB   1 1 
        5  9560 1 1 101 ILE CD1  C 53.865 -15.869  -4.029 1.00 . A A . 103 ILE CD1  1 1 
        5  9561 1 1 101 ILE CG1  C 54.496 -16.179  -5.370 1.00 . A A . 103 ILE CG1  1 1 
        5  9562 1 1 101 ILE CG2  C 52.648 -17.573  -6.399 1.00 . A A . 103 ILE CG2  1 1 
        5  9563 1 1 101 ILE H    H 54.767 -14.345  -7.512 1.00 . A A . 103 ILE H    1 1 
        5  9564 1 1 101 ILE HA   H 54.992 -17.182  -7.845 1.00 . A A . 103 ILE HA   1 1 
        5  9565 1 1 101 ILE HB   H 52.853 -15.453  -6.553 1.00 . A A . 103 ILE HB   1 1 
        5  9566 1 1 101 ILE HD11 H 53.335 -14.928  -4.083 1.00 . A A . 103 ILE HD11 1 1 
        5  9567 1 1 101 ILE HD12 H 54.633 -15.803  -3.273 1.00 . A A . 103 ILE HD12 1 1 
        5  9568 1 1 101 ILE HD13 H 53.171 -16.654  -3.771 1.00 . A A . 103 ILE HD13 1 1 
        5  9569 1 1 101 ILE HG12 H 55.040 -17.106  -5.262 1.00 . A A . 103 ILE HG12 1 1 
        5  9570 1 1 101 ILE HG13 H 55.196 -15.389  -5.601 1.00 . A A . 103 ILE HG13 1 1 
        5  9571 1 1 101 ILE HG21 H 53.290 -18.441  -6.378 1.00 . A A . 103 ILE HG21 1 1 
        5  9572 1 1 101 ILE HG22 H 51.990 -17.642  -7.253 1.00 . A A . 103 ILE HG22 1 1 
        5  9573 1 1 101 ILE HG23 H 52.068 -17.517  -5.490 1.00 . A A . 103 ILE HG23 1 1 
        5  9574 1 1 101 ILE N    N 55.052 -15.140  -8.014 1.00 . A A . 103 ILE N    1 1 
        5  9575 1 1 101 ILE O    O 53.267 -17.591  -9.651 1.00 . A A . 103 ILE O    1 1 
        5  9576 1 1 102 TYR C    C 52.614 -15.800 -11.942 1.00 . A A . 104 TYR C    1 1 
        5  9577 1 1 102 TYR CA   C 51.877 -15.387 -10.659 1.00 . A A . 104 TYR CA   1 1 
        5  9578 1 1 102 TYR CB   C 51.176 -14.003 -10.789 1.00 . A A . 104 TYR CB   1 1 
        5  9579 1 1 102 TYR CD1  C 52.260 -12.603 -12.561 1.00 . A A . 104 TYR CD1  1 1 
        5  9580 1 1 102 TYR CD2  C 50.197 -13.657 -13.100 1.00 . A A . 104 TYR CD2  1 1 
        5  9581 1 1 102 TYR CE1  C 52.335 -12.077 -13.824 1.00 . A A . 104 TYR CE1  1 1 
        5  9582 1 1 102 TYR CE2  C 50.259 -13.124 -14.373 1.00 . A A . 104 TYR CE2  1 1 
        5  9583 1 1 102 TYR CG   C 51.201 -13.402 -12.176 1.00 . A A . 104 TYR CG   1 1 
        5  9584 1 1 102 TYR CZ   C 51.336 -12.337 -14.727 1.00 . A A . 104 TYR CZ   1 1 
        5  9585 1 1 102 TYR H    H 52.862 -14.589  -8.969 1.00 . A A . 104 TYR H    1 1 
        5  9586 1 1 102 TYR HA   H 51.121 -16.135 -10.487 1.00 . A A . 104 TYR HA   1 1 
        5  9587 1 1 102 TYR HB2  H 50.139 -14.111 -10.505 1.00 . A A . 104 TYR HB2  1 1 
        5  9588 1 1 102 TYR HB3  H 51.643 -13.311 -10.105 1.00 . A A . 104 TYR HB3  1 1 
        5  9589 1 1 102 TYR HD1  H 53.037 -12.418 -11.833 1.00 . A A . 104 TYR HD1  1 1 
        5  9590 1 1 102 TYR HD2  H 49.362 -14.275 -12.804 1.00 . A A . 104 TYR HD2  1 1 
        5  9591 1 1 102 TYR HE1  H 53.175 -11.456 -14.098 1.00 . A A . 104 TYR HE1  1 1 
        5  9592 1 1 102 TYR HE2  H 49.473 -13.329 -15.086 1.00 . A A . 104 TYR HE2  1 1 
        5  9593 1 1 102 TYR HH   H 52.342 -11.950 -16.280 1.00 . A A . 104 TYR HH   1 1 
        5  9594 1 1 102 TYR N    N 52.753 -15.415  -9.491 1.00 . A A . 104 TYR N    1 1 
        5  9595 1 1 102 TYR O    O 52.047 -16.482 -12.803 1.00 . A A . 104 TYR O    1 1 
        5  9596 1 1 102 TYR OH   O 51.427 -11.828 -15.996 1.00 . A A . 104 TYR OH   1 1 
        5  9597 1 1 103 ARG C    C 55.011 -17.248 -13.208 1.00 . A A . 105 ARG C    1 1 
        5  9598 1 1 103 ARG CA   C 54.703 -15.751 -13.202 1.00 . A A . 105 ARG CA   1 1 
        5  9599 1 1 103 ARG CB   C 56.014 -14.927 -13.194 1.00 . A A . 105 ARG CB   1 1 
        5  9600 1 1 103 ARG CD   C 58.246 -14.432 -14.297 1.00 . A A . 105 ARG CD   1 1 
        5  9601 1 1 103 ARG CG   C 56.972 -15.261 -14.331 1.00 . A A . 105 ARG CG   1 1 
        5  9602 1 1 103 ARG CZ   C 60.302 -14.226 -15.714 1.00 . A A . 105 ARG CZ   1 1 
        5  9603 1 1 103 ARG H    H 54.249 -14.853 -11.326 1.00 . A A . 105 ARG H    1 1 
        5  9604 1 1 103 ARG HA   H 54.138 -15.507 -14.089 1.00 . A A . 105 ARG HA   1 1 
        5  9605 1 1 103 ARG HB2  H 55.755 -13.881 -13.269 1.00 . A A . 105 ARG HB2  1 1 
        5  9606 1 1 103 ARG HB3  H 56.522 -15.097 -12.257 1.00 . A A . 105 ARG HB3  1 1 
        5  9607 1 1 103 ARG HD2  H 57.993 -13.394 -14.453 1.00 . A A . 105 ARG HD2  1 1 
        5  9608 1 1 103 ARG HD3  H 58.723 -14.551 -13.336 1.00 . A A . 105 ARG HD3  1 1 
        5  9609 1 1 103 ARG HE   H 58.911 -15.690 -15.811 1.00 . A A . 105 ARG HE   1 1 
        5  9610 1 1 103 ARG HG2  H 57.245 -16.302 -14.245 1.00 . A A . 105 ARG HG2  1 1 
        5  9611 1 1 103 ARG HG3  H 56.467 -15.097 -15.271 1.00 . A A . 105 ARG HG3  1 1 
        5  9612 1 1 103 ARG HH11 H 60.139 -12.689 -14.362 1.00 . A A . 105 ARG HH11 1 1 
        5  9613 1 1 103 ARG HH12 H 61.496 -12.609 -15.373 1.00 . A A . 105 ARG HH12 1 1 
        5  9614 1 1 103 ARG HH21 H 60.829 -15.559 -17.192 1.00 . A A . 105 ARG HH21 1 1 
        5  9615 1 1 103 ARG HH22 H 61.898 -14.258 -16.996 1.00 . A A . 105 ARG HH22 1 1 
        5  9616 1 1 103 ARG N    N 53.872 -15.410 -12.045 1.00 . A A . 105 ARG N    1 1 
        5  9617 1 1 103 ARG NE   N 59.178 -14.862 -15.351 1.00 . A A . 105 ARG NE   1 1 
        5  9618 1 1 103 ARG NH1  N 60.668 -13.108 -15.106 1.00 . A A . 105 ARG NH1  1 1 
        5  9619 1 1 103 ARG NH2  N 61.058 -14.718 -16.694 1.00 . A A . 105 ARG NH2  1 1 
        5  9620 1 1 103 ARG O    O 55.364 -17.829 -14.231 1.00 . A A . 105 ARG O    1 1 
        5  9621 1 1 104 ASN C    C 53.942 -20.129 -11.740 1.00 . A A . 106 ASN C    1 1 
        5  9622 1 1 104 ASN CA   C 55.148 -19.263 -11.948 1.00 . A A . 106 ASN CA   1 1 
        5  9623 1 1 104 ASN CB   C 56.210 -19.526 -10.915 1.00 . A A . 106 ASN CB   1 1 
        5  9624 1 1 104 ASN CG   C 57.579 -19.116 -11.396 1.00 . A A . 106 ASN CG   1 1 
        5  9625 1 1 104 ASN H    H 54.474 -17.395 -11.299 1.00 . A A . 106 ASN H    1 1 
        5  9626 1 1 104 ASN HA   H 55.556 -19.544 -12.908 1.00 . A A . 106 ASN HA   1 1 
        5  9627 1 1 104 ASN HB2  H 55.979 -18.969 -10.018 1.00 . A A . 106 ASN HB2  1 1 
        5  9628 1 1 104 ASN HB3  H 56.223 -20.581 -10.692 1.00 . A A . 106 ASN HB3  1 1 
        5  9629 1 1 104 ASN HD21 H 57.443 -17.361 -10.478 1.00 . A A . 106 ASN HD21 1 1 
        5  9630 1 1 104 ASN HD22 H 58.916 -17.669 -11.333 1.00 . A A . 106 ASN HD22 1 1 
        5  9631 1 1 104 ASN N    N 54.839 -17.871 -12.076 1.00 . A A . 106 ASN N    1 1 
        5  9632 1 1 104 ASN ND2  N 58.018 -17.931 -11.038 1.00 . A A . 106 ASN ND2  1 1 
        5  9633 1 1 104 ASN O    O 54.068 -21.322 -11.455 1.00 . A A . 106 ASN O    1 1 
        5  9634 1 1 104 ASN OD1  O 58.256 -19.886 -12.068 1.00 . A A . 106 ASN OD1  1 1 
        5  9635 1 1 105 LEU C    C 51.203 -20.600 -13.287 1.00 . A A . 107 LEU C    1 1 
        5  9636 1 1 105 LEU CA   C 51.585 -20.351 -11.850 1.00 . A A . 107 LEU CA   1 1 
        5  9637 1 1 105 LEU CB   C 50.422 -19.707 -11.045 1.00 . A A . 107 LEU CB   1 1 
        5  9638 1 1 105 LEU CD1  C 48.612 -18.862 -12.564 1.00 . A A . 107 LEU CD1  1 1 
        5  9639 1 1 105 LEU CD2  C 49.210 -17.567 -10.535 1.00 . A A . 107 LEU CD2  1 1 
        5  9640 1 1 105 LEU CG   C 49.731 -18.473 -11.626 1.00 . A A . 107 LEU CG   1 1 
        5  9641 1 1 105 LEU H    H 52.756 -18.577 -11.962 1.00 . A A . 107 LEU H    1 1 
        5  9642 1 1 105 LEU HA   H 51.851 -21.304 -11.415 1.00 . A A . 107 LEU HA   1 1 
        5  9643 1 1 105 LEU HB2  H 49.661 -20.462 -10.913 1.00 . A A . 107 LEU HB2  1 1 
        5  9644 1 1 105 LEU HB3  H 50.791 -19.438 -10.072 1.00 . A A . 107 LEU HB3  1 1 
        5  9645 1 1 105 LEU HD11 H 47.874 -19.441 -12.030 1.00 . A A . 107 LEU HD11 1 1 
        5  9646 1 1 105 LEU HD12 H 49.014 -19.453 -13.374 1.00 . A A . 107 LEU HD12 1 1 
        5  9647 1 1 105 LEU HD13 H 48.153 -17.967 -12.958 1.00 . A A . 107 LEU HD13 1 1 
        5  9648 1 1 105 LEU HD21 H 48.359 -18.045 -10.074 1.00 . A A . 107 LEU HD21 1 1 
        5  9649 1 1 105 LEU HD22 H 48.921 -16.608 -10.938 1.00 . A A . 107 LEU HD22 1 1 
        5  9650 1 1 105 LEU HD23 H 49.968 -17.439  -9.777 1.00 . A A . 107 LEU HD23 1 1 
        5  9651 1 1 105 LEU HG   H 50.468 -17.942 -12.201 1.00 . A A . 107 LEU HG   1 1 
        5  9652 1 1 105 LEU N    N 52.783 -19.552 -11.858 1.00 . A A . 107 LEU N    1 1 
        5  9653 1 1 105 LEU O    O 51.614 -19.845 -14.172 1.00 . A A . 107 LEU O    1 1 
        5  9654 1 1 106 VAL C    C 48.609 -21.639 -15.088 1.00 . A A . 108 VAL C    1 1 
        5  9655 1 1 106 VAL CA   C 50.072 -21.901 -14.888 1.00 . A A . 108 VAL CA   1 1 
        5  9656 1 1 106 VAL CB   C 50.522 -23.300 -15.449 1.00 . A A . 108 VAL CB   1 1 
        5  9657 1 1 106 VAL CG1  C 52.032 -23.444 -15.389 1.00 . A A . 108 VAL CG1  1 1 
        5  9658 1 1 106 VAL CG2  C 49.860 -24.462 -14.746 1.00 . A A . 108 VAL CG2  1 1 
        5  9659 1 1 106 VAL H    H 50.117 -22.161 -12.783 1.00 . A A . 108 VAL H    1 1 
        5  9660 1 1 106 VAL HA   H 50.572 -21.132 -15.460 1.00 . A A . 108 VAL HA   1 1 
        5  9661 1 1 106 VAL HB   H 50.249 -23.323 -16.494 1.00 . A A . 108 VAL HB   1 1 
        5  9662 1 1 106 VAL HG11 H 52.358 -23.355 -14.363 1.00 . A A . 108 VAL HG11 1 1 
        5  9663 1 1 106 VAL HG12 H 52.494 -22.668 -15.981 1.00 . A A . 108 VAL HG12 1 1 
        5  9664 1 1 106 VAL HG13 H 52.317 -24.411 -15.775 1.00 . A A . 108 VAL HG13 1 1 
        5  9665 1 1 106 VAL HG21 H 50.177 -24.478 -13.714 1.00 . A A . 108 VAL HG21 1 1 
        5  9666 1 1 106 VAL HG22 H 50.146 -25.386 -15.227 1.00 . A A . 108 VAL HG22 1 1 
        5  9667 1 1 106 VAL HG23 H 48.788 -24.347 -14.792 1.00 . A A . 108 VAL HG23 1 1 
        5  9668 1 1 106 VAL N    N 50.454 -21.623 -13.540 1.00 . A A . 108 VAL N    1 1 
        5  9669 1 1 106 VAL O    O 47.768 -21.970 -14.231 1.00 . A A . 108 VAL O    1 1 
        5  9670 1 1 107 VAL C    C 46.526 -21.453 -17.668 1.00 . A A . 109 VAL C    1 1 
        5  9671 1 1 107 VAL CA   C 47.005 -20.606 -16.507 1.00 . A A . 109 VAL CA   1 1 
        5  9672 1 1 107 VAL CB   C 46.854 -19.084 -16.776 1.00 . A A . 109 VAL CB   1 1 
        5  9673 1 1 107 VAL CG1  C 46.920 -18.322 -15.461 1.00 . A A . 109 VAL CG1  1 1 
        5  9674 1 1 107 VAL CG2  C 47.958 -18.605 -17.666 1.00 . A A . 109 VAL CG2  1 1 
        5  9675 1 1 107 VAL H    H 49.069 -20.690 -16.726 1.00 . A A . 109 VAL H    1 1 
        5  9676 1 1 107 VAL HA   H 46.406 -20.852 -15.649 1.00 . A A . 109 VAL HA   1 1 
        5  9677 1 1 107 VAL HB   H 45.904 -18.892 -17.254 1.00 . A A . 109 VAL HB   1 1 
        5  9678 1 1 107 VAL HG11 H 46.824 -17.262 -15.640 1.00 . A A . 109 VAL HG11 1 1 
        5  9679 1 1 107 VAL HG12 H 47.869 -18.519 -14.977 1.00 . A A . 109 VAL HG12 1 1 
        5  9680 1 1 107 VAL HG13 H 46.130 -18.652 -14.806 1.00 . A A . 109 VAL HG13 1 1 
        5  9681 1 1 107 VAL HG21 H 48.876 -18.804 -17.135 1.00 . A A . 109 VAL HG21 1 1 
        5  9682 1 1 107 VAL HG22 H 47.845 -17.553 -17.874 1.00 . A A . 109 VAL HG22 1 1 
        5  9683 1 1 107 VAL HG23 H 47.934 -19.194 -18.569 1.00 . A A . 109 VAL HG23 1 1 
        5  9684 1 1 107 VAL N    N 48.330 -20.963 -16.142 1.00 . A A . 109 VAL N    1 1 
        5  9685 1 1 107 VAL O    O 47.099 -21.361 -18.775 1.00 . A A . 109 VAL O    1 1 
        5  9686 1 1 107 VAL OXT  O 45.588 -22.238 -17.478 1.00 . A A . 109 VAL OXT  1 1 
        5  9687 2 2   1 ASP C    C 59.350  -2.655  14.665 1.00 . B B . 301 ASP C    1 1 
        5  9688 2 2   1 ASP CA   C 60.736  -2.224  15.086 1.00 . B B . 301 ASP CA   1 1 
        5  9689 2 2   1 ASP CB   C 61.762  -2.744  14.078 1.00 . B B . 301 ASP CB   1 1 
        5  9690 2 2   1 ASP CG   C 63.171  -2.356  14.401 1.00 . B B . 301 ASP CG   1 1 
        5  9691 2 2   1 ASP H1   H 61.984  -2.380  16.752 1.00 . B B . 301 ASP H1   1 1 
        5  9692 2 2   1 ASP H2   H 60.941  -3.703  16.565 1.00 . B B . 301 ASP H2   1 1 
        5  9693 2 2   1 ASP H3   H 60.356  -2.232  17.117 1.00 . B B . 301 ASP H3   1 1 
        5  9694 2 2   1 ASP HA   H 60.750  -1.149  15.094 1.00 . B B . 301 ASP HA   1 1 
        5  9695 2 2   1 ASP HB2  H 61.712  -3.821  14.031 1.00 . B B . 301 ASP HB2  1 1 
        5  9696 2 2   1 ASP HB3  H 61.514  -2.348  13.105 1.00 . B B . 301 ASP HB3  1 1 
        5  9697 2 2   1 ASP N    N 61.031  -2.672  16.458 1.00 . B B . 301 ASP N    1 1 
        5  9698 2 2   1 ASP O    O 58.922  -2.402  13.539 1.00 . B B . 301 ASP O    1 1 
        5  9699 2 2   1 ASP OD1  O 63.634  -1.293  13.951 1.00 . B B . 301 ASP OD1  1 1 
        5  9700 2 2   1 ASP OD2  O 63.849  -3.121  15.113 1.00 . B B . 301 ASP OD2  1 1 
        5  9701 2 2   2 GLY C    C 57.236  -5.051  14.607 1.00 . B B . 302 GLY C    1 1 
        5  9702 2 2   2 GLY CA   C 57.304  -3.730  15.310 1.00 . B B . 302 GLY CA   1 1 
        5  9703 2 2   2 GLY H    H 59.026  -3.438  16.464 1.00 . B B . 302 GLY H    1 1 
        5  9704 2 2   2 GLY HA2  H 56.818  -3.859  16.265 1.00 . B B . 302 GLY HA2  1 1 
        5  9705 2 2   2 GLY HA3  H 56.785  -2.985  14.727 1.00 . B B . 302 GLY HA3  1 1 
        5  9706 2 2   2 GLY N    N 58.647  -3.290  15.573 1.00 . B B . 302 GLY N    1 1 
        5  9707 2 2   2 GLY O    O 56.330  -5.287  13.813 1.00 . B B . 302 GLY O    1 1 
        5  9708 2 2   3 GLY C    C 58.384  -7.230  12.824 1.00 . B B . 303 GLY C    1 1 
        5  9709 2 2   3 GLY CA   C 58.205  -7.240  14.329 1.00 . B B . 303 GLY CA   1 1 
        5  9710 2 2   3 GLY H    H 58.860  -5.631  15.550 1.00 . B B . 303 GLY H    1 1 
        5  9711 2 2   3 GLY HA2  H 59.015  -7.796  14.775 1.00 . B B . 303 GLY HA2  1 1 
        5  9712 2 2   3 GLY HA3  H 57.275  -7.737  14.565 1.00 . B B . 303 GLY HA3  1 1 
        5  9713 2 2   3 GLY N    N 58.176  -5.909  14.906 1.00 . B B . 303 GLY N    1 1 
        5  9714 2 2   3 GLY O    O 57.626  -7.871  12.096 1.00 . B B . 303 GLY O    1 1 
        5  9715 2 2   4 THR C    C 60.632  -7.512  10.476 1.00 . B B . 304 THR C    1 1 
        5  9716 2 2   4 THR CA   C 59.666  -6.426  10.935 1.00 . B B . 304 THR CA   1 1 
        5  9717 2 2   4 THR CB   C 60.194  -5.035  10.605 1.00 . B B . 304 THR CB   1 1 
        5  9718 2 2   4 THR CG2  C 59.053  -4.049  10.635 1.00 . B B . 304 THR CG2  1 1 
        5  9719 2 2   4 THR H    H 59.983  -6.034  12.959 1.00 . B B . 304 THR H    1 1 
        5  9720 2 2   4 THR HA   H 58.729  -6.568  10.416 1.00 . B B . 304 THR HA   1 1 
        5  9721 2 2   4 THR HB   H 60.622  -5.051   9.614 1.00 . B B . 304 THR HB   1 1 
        5  9722 2 2   4 THR HG1  H 61.618  -3.845  11.217 1.00 . B B . 304 THR HG1  1 1 
        5  9723 2 2   4 THR HG21 H 58.621  -4.057  11.625 1.00 . B B . 304 THR HG21 1 1 
        5  9724 2 2   4 THR HG22 H 58.308  -4.366   9.920 1.00 . B B . 304 THR HG22 1 1 
        5  9725 2 2   4 THR HG23 H 59.413  -3.062  10.394 1.00 . B B . 304 THR HG23 1 1 
        5  9726 2 2   4 THR N    N 59.387  -6.527  12.356 1.00 . B B . 304 THR N    1 1 
        5  9727 2 2   4 THR O    O 61.351  -7.374   9.480 1.00 . B B . 304 THR O    1 1 
        5  9728 2 2   4 THR OG1  O 61.208  -4.650  11.564 1.00 . B B . 304 THR OG1  1 1 
        5  9729 2 2   5 THR C    C 60.731 -10.516   9.720 1.00 . B B . 305 THR C    1 1 
        5  9730 2 2   5 THR CA   C 61.396  -9.734  10.876 1.00 . B B . 305 THR CA   1 1 
        5  9731 2 2   5 THR CB   C 61.587 -10.626  12.138 1.00 . B B . 305 THR CB   1 1 
        5  9732 2 2   5 THR CG2  C 60.246 -11.099  12.689 1.00 . B B . 305 THR CG2  1 1 
        5  9733 2 2   5 THR H    H 60.000  -8.605  11.953 1.00 . B B . 305 THR H    1 1 
        5  9734 2 2   5 THR HA   H 62.359  -9.379  10.545 1.00 . B B . 305 THR HA   1 1 
        5  9735 2 2   5 THR HB   H 62.087 -10.038  12.894 1.00 . B B . 305 THR HB   1 1 
        5  9736 2 2   5 THR HG1  H 62.485 -12.299  12.627 1.00 . B B . 305 THR HG1  1 1 
        5  9737 2 2   5 THR HG21 H 59.630 -10.244  12.923 1.00 . B B . 305 THR HG21 1 1 
        5  9738 2 2   5 THR HG22 H 60.413 -11.669  13.591 1.00 . B B . 305 THR HG22 1 1 
        5  9739 2 2   5 THR HG23 H 59.748 -11.714  11.955 1.00 . B B . 305 THR HG23 1 1 
        5  9740 2 2   5 THR N    N 60.605  -8.594  11.184 1.00 . B B . 305 THR N    1 1 
        5  9741 2 2   5 THR O    O 59.490 -10.437   9.534 1.00 . B B . 305 THR O    1 1 
        5  9742 2 2   5 THR OG1  O 62.410 -11.751  11.833 1.00 . B B . 305 THR OG1  1 1 
        5  9743 2 2   6 PHE C    C 59.952 -12.945   8.098 1.00 . B B . 306 PHE C    1 1 
        5  9744 2 2   6 PHE CA   C 61.104 -11.997   7.775 1.00 . B B . 306 PHE CA   1 1 
        5  9745 2 2   6 PHE CB   C 62.293 -12.765   7.155 1.00 . B B . 306 PHE CB   1 1 
        5  9746 2 2   6 PHE CD1  C 61.653 -12.772   4.734 1.00 . B B . 306 PHE CD1  1 1 
        5  9747 2 2   6 PHE CD2  C 61.962 -14.877   5.809 1.00 . B B . 306 PHE CD2  1 1 
        5  9748 2 2   6 PHE CE1  C 61.346 -13.418   3.560 1.00 . B B . 306 PHE CE1  1 1 
        5  9749 2 2   6 PHE CE2  C 61.656 -15.522   4.631 1.00 . B B . 306 PHE CE2  1 1 
        5  9750 2 2   6 PHE CG   C 61.962 -13.486   5.875 1.00 . B B . 306 PHE CG   1 1 
        5  9751 2 2   6 PHE CZ   C 61.345 -14.790   3.509 1.00 . B B . 306 PHE CZ   1 1 
        5  9752 2 2   6 PHE H    H 62.482 -11.350   9.238 1.00 . B B . 306 PHE H    1 1 
        5  9753 2 2   6 PHE HA   H 60.753 -11.269   7.060 1.00 . B B . 306 PHE HA   1 1 
        5  9754 2 2   6 PHE HB2  H 63.089 -12.068   6.943 1.00 . B B . 306 PHE HB2  1 1 
        5  9755 2 2   6 PHE HB3  H 62.645 -13.495   7.869 1.00 . B B . 306 PHE HB3  1 1 
        5  9756 2 2   6 PHE HD1  H 61.650 -11.693   4.773 1.00 . B B . 306 PHE HD1  1 1 
        5  9757 2 2   6 PHE HD2  H 62.212 -15.479   6.672 1.00 . B B . 306 PHE HD2  1 1 
        5  9758 2 2   6 PHE HE1  H 61.108 -12.848   2.674 1.00 . B B . 306 PHE HE1  1 1 
        5  9759 2 2   6 PHE HE2  H 61.655 -16.601   4.587 1.00 . B B . 306 PHE HE2  1 1 
        5  9760 2 2   6 PHE HZ   H 61.103 -15.293   2.585 1.00 . B B . 306 PHE HZ   1 1 
        5  9761 2 2   6 PHE N    N 61.543 -11.265   8.969 1.00 . B B . 306 PHE N    1 1 
        5  9762 2 2   6 PHE O    O 58.975 -13.033   7.348 1.00 . B B . 306 PHE O    1 1 
        5  9763 2 2   7 GLU C    C 57.666 -13.913   9.790 1.00 . B B . 307 GLU C    1 1 
        5  9764 2 2   7 GLU CA   C 59.073 -14.536   9.761 1.00 . B B . 307 GLU CA   1 1 
        5  9765 2 2   7 GLU CB   C 59.491 -14.952  11.176 1.00 . B B . 307 GLU CB   1 1 
        5  9766 2 2   7 GLU CD   C 59.119 -16.355  13.218 1.00 . B B . 307 GLU CD   1 1 
        5  9767 2 2   7 GLU CG   C 58.642 -16.032  11.825 1.00 . B B . 307 GLU CG   1 1 
        5  9768 2 2   7 GLU H    H 60.880 -13.456   9.776 1.00 . B B . 307 GLU H    1 1 
        5  9769 2 2   7 GLU HA   H 59.070 -15.412   9.132 1.00 . B B . 307 GLU HA   1 1 
        5  9770 2 2   7 GLU HB2  H 60.504 -15.319  11.140 1.00 . B B . 307 GLU HB2  1 1 
        5  9771 2 2   7 GLU HB3  H 59.461 -14.073  11.804 1.00 . B B . 307 GLU HB3  1 1 
        5  9772 2 2   7 GLU HG2  H 57.620 -15.689  11.878 1.00 . B B . 307 GLU HG2  1 1 
        5  9773 2 2   7 GLU HG3  H 58.693 -16.928  11.223 1.00 . B B . 307 GLU HG3  1 1 
        5  9774 2 2   7 GLU N    N 60.063 -13.593   9.249 1.00 . B B . 307 GLU N    1 1 
        5  9775 2 2   7 GLU O    O 56.674 -14.586   9.500 1.00 . B B . 307 GLU O    1 1 
        5  9776 2 2   7 GLU OE1  O 60.098 -17.124  13.365 1.00 . B B . 307 GLU OE1  1 1 
        5  9777 2 2   7 GLU OE2  O 58.536 -15.836  14.195 1.00 . B B . 307 GLU OE2  1 1 
        5  9778 2 2   8 HIS C    C 55.856 -11.387   8.879 1.00 . B B . 308 HIS C    1 1 
        5  9779 2 2   8 HIS CA   C 56.311 -11.959  10.204 1.00 . B B . 308 HIS CA   1 1 
        5  9780 2 2   8 HIS CB   C 56.357 -10.823  11.247 1.00 . B B . 308 HIS CB   1 1 
        5  9781 2 2   8 HIS CD2  C 53.860 -10.692  11.994 1.00 . B B . 308 HIS CD2  1 1 
        5  9782 2 2   8 HIS CE1  C 53.479  -8.591  11.502 1.00 . B B . 308 HIS CE1  1 1 
        5  9783 2 2   8 HIS CG   C 55.007 -10.179  11.494 1.00 . B B . 308 HIS CG   1 1 
        5  9784 2 2   8 HIS H    H 58.424 -12.099  10.145 1.00 . B B . 308 HIS H    1 1 
        5  9785 2 2   8 HIS HA   H 55.600 -12.699  10.538 1.00 . B B . 308 HIS HA   1 1 
        5  9786 2 2   8 HIS HB2  H 56.750 -11.179  12.187 1.00 . B B . 308 HIS HB2  1 1 
        5  9787 2 2   8 HIS HB3  H 57.006 -10.052  10.850 1.00 . B B . 308 HIS HB3  1 1 
        5  9788 2 2   8 HIS HD1  H 55.354  -8.189  10.846 1.00 . B B . 308 HIS HD1  1 1 
        5  9789 2 2   8 HIS HD2  H 53.707 -11.703  12.343 1.00 . B B . 308 HIS HD2  1 1 
        5  9790 2 2   8 HIS HE1  H 52.988  -7.636  11.377 1.00 . B B . 308 HIS HE1  1 1 
        5  9791 2 2   8 HIS N    N 57.594 -12.618  10.072 1.00 . B B . 308 HIS N    1 1 
        5  9792 2 2   8 HIS ND1  N 54.730  -8.859  11.202 1.00 . B B . 308 HIS ND1  1 1 
        5  9793 2 2   8 HIS NE2  N 52.926  -9.684  11.986 1.00 . B B . 308 HIS NE2  1 1 
        5  9794 2 2   8 HIS O    O 54.798 -11.737   8.372 1.00 . B B . 308 HIS O    1 1 
        5  9795 2 2   9 LEU C    C 56.028 -10.551   5.883 1.00 . B B . 309 LEU C    1 1 
        5  9796 2 2   9 LEU CA   C 56.311  -9.752   7.155 1.00 . B B . 309 LEU CA   1 1 
        5  9797 2 2   9 LEU CB   C 57.279  -8.573   6.937 1.00 . B B . 309 LEU CB   1 1 
        5  9798 2 2   9 LEU CD1  C 59.163  -9.688   5.648 1.00 . B B . 309 LEU CD1  1 1 
        5  9799 2 2   9 LEU CD2  C 59.549  -7.554   6.826 1.00 . B B . 309 LEU CD2  1 1 
        5  9800 2 2   9 LEU CG   C 58.794  -8.854   6.850 1.00 . B B . 309 LEU CG   1 1 
        5  9801 2 2   9 LEU H    H 57.593 -10.451   8.681 1.00 . B B . 309 LEU H    1 1 
        5  9802 2 2   9 LEU HA   H 55.358  -9.327   7.433 1.00 . B B . 309 LEU HA   1 1 
        5  9803 2 2   9 LEU HB2  H 56.985  -8.062   6.037 1.00 . B B . 309 LEU HB2  1 1 
        5  9804 2 2   9 LEU HB3  H 57.129  -7.889   7.760 1.00 . B B . 309 LEU HB3  1 1 
        5  9805 2 2   9 LEU HD11 H 58.826  -9.175   4.759 1.00 . B B . 309 LEU HD11 1 1 
        5  9806 2 2   9 LEU HD12 H 58.693 -10.657   5.722 1.00 . B B . 309 LEU HD12 1 1 
        5  9807 2 2   9 LEU HD13 H 60.237  -9.797   5.611 1.00 . B B . 309 LEU HD13 1 1 
        5  9808 2 2   9 LEU HD21 H 60.605  -7.761   6.739 1.00 . B B . 309 LEU HD21 1 1 
        5  9809 2 2   9 LEU HD22 H 59.360  -7.016   7.742 1.00 . B B . 309 LEU HD22 1 1 
        5  9810 2 2   9 LEU HD23 H 59.224  -6.965   5.981 1.00 . B B . 309 LEU HD23 1 1 
        5  9811 2 2   9 LEU HG   H 59.105  -9.393   7.732 1.00 . B B . 309 LEU HG   1 1 
        5  9812 2 2   9 LEU N    N 56.686 -10.542   8.313 1.00 . B B . 309 LEU N    1 1 
        5  9813 2 2   9 LEU O    O 55.276 -10.100   5.023 1.00 . B B . 309 LEU O    1 1 
        5  9814 2 2  10 TRP C    C 55.095 -13.312   4.745 1.00 . B B . 310 TRP C    1 1 
        5  9815 2 2  10 TRP CA   C 56.401 -12.557   4.614 1.00 . B B . 310 TRP CA   1 1 
        5  9816 2 2  10 TRP CB   C 57.583 -13.527   4.437 1.00 . B B . 310 TRP CB   1 1 
        5  9817 2 2  10 TRP CD1  C 56.960 -15.761   3.375 1.00 . B B . 310 TRP CD1  1 1 
        5  9818 2 2  10 TRP CD2  C 57.721 -14.267   1.918 1.00 . B B . 310 TRP CD2  1 1 
        5  9819 2 2  10 TRP CE2  C 57.406 -15.450   1.223 1.00 . B B . 310 TRP CE2  1 1 
        5  9820 2 2  10 TRP CE3  C 58.220 -13.190   1.207 1.00 . B B . 310 TRP CE3  1 1 
        5  9821 2 2  10 TRP CG   C 57.424 -14.493   3.297 1.00 . B B . 310 TRP CG   1 1 
        5  9822 2 2  10 TRP CH2  C 58.064 -14.505  -0.818 1.00 . B B . 310 TRP CH2  1 1 
        5  9823 2 2  10 TRP CZ2  C 57.572 -15.579  -0.147 1.00 . B B . 310 TRP CZ2  1 1 
        5  9824 2 2  10 TRP CZ3  C 58.385 -13.319  -0.150 1.00 . B B . 310 TRP CZ3  1 1 
        5  9825 2 2  10 TRP H    H 57.162 -12.038   6.521 1.00 . B B . 310 TRP H    1 1 
        5  9826 2 2  10 TRP HA   H 56.343 -11.910   3.753 1.00 . B B . 310 TRP HA   1 1 
        5  9827 2 2  10 TRP HB2  H 58.484 -12.956   4.261 1.00 . B B . 310 TRP HB2  1 1 
        5  9828 2 2  10 TRP HB3  H 57.703 -14.096   5.347 1.00 . B B . 310 TRP HB3  1 1 
        5  9829 2 2  10 TRP HD1  H 56.646 -16.236   4.293 1.00 . B B . 310 TRP HD1  1 1 
        5  9830 2 2  10 TRP HE1  H 56.635 -17.254   1.949 1.00 . B B . 310 TRP HE1  1 1 
        5  9831 2 2  10 TRP HE3  H 58.474 -12.264   1.703 1.00 . B B . 310 TRP HE3  1 1 
        5  9832 2 2  10 TRP HH2  H 58.213 -14.557  -1.886 1.00 . B B . 310 TRP HH2  1 1 
        5  9833 2 2  10 TRP HZ2  H 57.326 -16.492  -0.671 1.00 . B B . 310 TRP HZ2  1 1 
        5  9834 2 2  10 TRP HZ3  H 58.773 -12.488  -0.715 1.00 . B B . 310 TRP HZ3  1 1 
        5  9835 2 2  10 TRP N    N 56.598 -11.726   5.783 1.00 . B B . 310 TRP N    1 1 
        5  9836 2 2  10 TRP NE1  N 56.941 -16.338   2.131 1.00 . B B . 310 TRP NE1  1 1 
        5  9837 2 2  10 TRP O    O 54.283 -13.351   3.827 1.00 . B B . 310 TRP O    1 1 
        5  9838 2 2  11 SER C    C 52.447 -13.780   6.259 1.00 . B B . 311 SER C    1 1 
        5  9839 2 2  11 SER CA   C 53.711 -14.644   6.188 1.00 . B B . 311 SER CA   1 1 
        5  9840 2 2  11 SER CB   C 53.927 -15.364   7.515 1.00 . B B . 311 SER CB   1 1 
        5  9841 2 2  11 SER H    H 55.510 -13.692   6.644 1.00 . B B . 311 SER H    1 1 
        5  9842 2 2  11 SER HA   H 53.605 -15.379   5.407 1.00 . B B . 311 SER HA   1 1 
        5  9843 2 2  11 SER HB2  H 53.836 -14.651   8.321 1.00 . B B . 311 SER HB2  1 1 
        5  9844 2 2  11 SER HB3  H 53.185 -16.140   7.632 1.00 . B B . 311 SER HB3  1 1 
        5  9845 2 2  11 SER HG   H 55.723 -15.505   8.272 1.00 . B B . 311 SER HG   1 1 
        5  9846 2 2  11 SER N    N 54.870 -13.836   5.918 1.00 . B B . 311 SER N    1 1 
        5  9847 2 2  11 SER O    O 51.335 -14.282   6.166 1.00 . B B . 311 SER O    1 1 
        5  9848 2 2  11 SER OG   O 55.228 -15.955   7.568 1.00 . B B . 311 SER OG   1 1 
        5  9849 2 2  12 SER C    C 51.410 -10.585   5.439 1.00 . B B . 312 SER C    1 1 
        5  9850 2 2  12 SER CA   C 51.550 -11.586   6.585 1.00 . B B . 312 SER CA   1 1 
        5  9851 2 2  12 SER CB   C 51.740 -10.879   7.919 1.00 . B B . 312 SER CB   1 1 
        5  9852 2 2  12 SER H    H 53.545 -12.133   6.365 1.00 . B B . 312 SER H    1 1 
        5  9853 2 2  12 SER HA   H 50.641 -12.166   6.650 1.00 . B B . 312 SER HA   1 1 
        5  9854 2 2  12 SER HB2  H 52.732 -10.447   7.907 1.00 . B B . 312 SER HB2  1 1 
        5  9855 2 2  12 SER HB3  H 50.989 -10.116   8.053 1.00 . B B . 312 SER HB3  1 1 
        5  9856 2 2  12 SER HG   H 52.577 -12.130   9.178 1.00 . B B . 312 SER HG   1 1 
        5  9857 2 2  12 SER N    N 52.634 -12.495   6.396 1.00 . B B . 312 SER N    1 1 
        5  9858 2 2  12 SER O    O 50.726  -9.574   5.585 1.00 . B B . 312 SER O    1 1 
        5  9859 2 2  12 SER OG   O 51.681 -11.818   8.990 1.00 . B B . 312 SER OG   1 1 
        5  9860 2 2  13 LEU C    C 50.759 -10.225   2.230 1.00 . B B . 313 LEU C    1 1 
        5  9861 2 2  13 LEU CA   C 51.911  -9.901   3.181 1.00 . B B . 313 LEU CA   1 1 
        5  9862 2 2  13 LEU CB   C 53.283  -9.711   2.472 1.00 . B B . 313 LEU CB   1 1 
        5  9863 2 2  13 LEU CD1  C 53.234 -11.315   0.523 1.00 . B B . 313 LEU CD1  1 1 
        5  9864 2 2  13 LEU CD2  C 55.407 -10.607   1.506 1.00 . B B . 313 LEU CD2  1 1 
        5  9865 2 2  13 LEU CG   C 53.953 -10.916   1.792 1.00 . B B . 313 LEU CG   1 1 
        5  9866 2 2  13 LEU H    H 52.424 -11.749   4.112 1.00 . B B . 313 LEU H    1 1 
        5  9867 2 2  13 LEU HA   H 51.640  -8.975   3.669 1.00 . B B . 313 LEU HA   1 1 
        5  9868 2 2  13 LEU HB2  H 53.182  -8.934   1.731 1.00 . B B . 313 LEU HB2  1 1 
        5  9869 2 2  13 LEU HB3  H 53.963  -9.355   3.234 1.00 . B B . 313 LEU HB3  1 1 
        5  9870 2 2  13 LEU HD11 H 53.710 -12.177   0.083 1.00 . B B . 313 LEU HD11 1 1 
        5  9871 2 2  13 LEU HD12 H 53.242 -10.490  -0.174 1.00 . B B . 313 LEU HD12 1 1 
        5  9872 2 2  13 LEU HD13 H 52.215 -11.558   0.791 1.00 . B B . 313 LEU HD13 1 1 
        5  9873 2 2  13 LEU HD21 H 55.471  -9.757   0.844 1.00 . B B . 313 LEU HD21 1 1 
        5  9874 2 2  13 LEU HD22 H 55.877 -11.466   1.050 1.00 . B B . 313 LEU HD22 1 1 
        5  9875 2 2  13 LEU HD23 H 55.904 -10.373   2.436 1.00 . B B . 313 LEU HD23 1 1 
        5  9876 2 2  13 LEU HG   H 53.922 -11.760   2.467 1.00 . B B . 313 LEU HG   1 1 
        5  9877 2 2  13 LEU N    N 51.987 -10.878   4.272 1.00 . B B . 313 LEU N    1 1 
        5  9878 2 2  13 LEU O    O 50.667  -9.708   1.119 1.00 . B B . 313 LEU O    1 1 
        5  9879 2 2  14 GLU C    C 47.682 -10.367   1.737 1.00 . B B . 314 GLU C    1 1 
        5  9880 2 2  14 GLU CA   C 48.688 -11.512   2.031 1.00 . B B . 314 GLU CA   1 1 
        5  9881 2 2  14 GLU CB   C 48.007 -12.594   2.894 1.00 . B B . 314 GLU CB   1 1 
        5  9882 2 2  14 GLU CD   C 46.851 -13.127   5.083 1.00 . B B . 314 GLU CD   1 1 
        5  9883 2 2  14 GLU CG   C 47.476 -12.064   4.214 1.00 . B B . 314 GLU CG   1 1 
        5  9884 2 2  14 GLU H    H 50.004 -11.278   3.671 1.00 . B B . 314 GLU H    1 1 
        5  9885 2 2  14 GLU HA   H 49.015 -11.965   1.107 1.00 . B B . 314 GLU HA   1 1 
        5  9886 2 2  14 GLU HB2  H 47.180 -13.017   2.344 1.00 . B B . 314 GLU HB2  1 1 
        5  9887 2 2  14 GLU HB3  H 48.723 -13.375   3.106 1.00 . B B . 314 GLU HB3  1 1 
        5  9888 2 2  14 GLU HG2  H 48.287 -11.596   4.752 1.00 . B B . 314 GLU HG2  1 1 
        5  9889 2 2  14 GLU HG3  H 46.729 -11.324   3.966 1.00 . B B . 314 GLU HG3  1 1 
        5  9890 2 2  14 GLU N    N 49.853 -11.017   2.742 1.00 . B B . 314 GLU N    1 1 
        5  9891 2 2  14 GLU O    O 47.704  -9.313   2.399 1.00 . B B . 314 GLU O    1 1 
        5  9892 2 2  14 GLU OE1  O 45.674 -13.455   4.881 1.00 . B B . 314 GLU OE1  1 1 
        5  9893 2 2  14 GLU OE2  O 47.528 -13.645   5.994 1.00 . B B . 314 GLU OE2  1 1 
        5  9894 2 2  15 PRO C    C 44.625  -9.580   1.344 1.00 . B B . 315 PRO C    1 1 
        5  9895 2 2  15 PRO CA   C 45.807  -9.569   0.382 1.00 . B B . 315 PRO CA   1 1 
        5  9896 2 2  15 PRO CB   C 45.383  -9.942  -1.045 1.00 . B B . 315 PRO CB   1 1 
        5  9897 2 2  15 PRO CD   C 46.786 -11.716  -0.166 1.00 . B B . 315 PRO CD   1 1 
        5  9898 2 2  15 PRO CG   C 45.798 -11.365  -1.245 1.00 . B B . 315 PRO CG   1 1 
        5  9899 2 2  15 PRO HA   H 46.190  -8.562   0.396 1.00 . B B . 315 PRO HA   1 1 
        5  9900 2 2  15 PRO HB2  H 44.312  -9.833  -1.130 1.00 . B B . 315 PRO HB2  1 1 
        5  9901 2 2  15 PRO HB3  H 45.869  -9.286  -1.752 1.00 . B B . 315 PRO HB3  1 1 
        5  9902 2 2  15 PRO HD2  H 46.453 -12.588   0.376 1.00 . B B . 315 PRO HD2  1 1 
        5  9903 2 2  15 PRO HD3  H 47.767 -11.894  -0.577 1.00 . B B . 315 PRO HD3  1 1 
        5  9904 2 2  15 PRO HG2  H 44.934 -12.007  -1.156 1.00 . B B . 315 PRO HG2  1 1 
        5  9905 2 2  15 PRO HG3  H 46.249 -11.481  -2.219 1.00 . B B . 315 PRO HG3  1 1 
        5  9906 2 2  15 PRO N    N 46.814 -10.550   0.725 1.00 . B B . 315 PRO N    1 1 
        5  9907 2 2  15 PRO O    O 44.462  -8.650   2.135 1.00 . B B . 315 PRO O    1 1 
        5  9908 2 2  16 ASP C    C 42.292 -12.170   2.287 1.00 . B B . 316 ASP C    1 1 
        5  9909 2 2  16 ASP CA   C 42.664 -10.734   2.117 1.00 . B B . 316 ASP CA   1 1 
        5  9910 2 2  16 ASP CB   C 41.506  -9.959   1.511 1.00 . B B . 316 ASP CB   1 1 
        5  9911 2 2  16 ASP CG   C 40.217 -10.204   2.259 1.00 . B B . 316 ASP CG   1 1 
        5  9912 2 2  16 ASP H    H 44.026 -11.401   0.732 1.00 . B B . 316 ASP H    1 1 
        5  9913 2 2  16 ASP HA   H 42.896 -10.315   3.083 1.00 . B B . 316 ASP HA   1 1 
        5  9914 2 2  16 ASP HB2  H 41.744  -8.906   1.570 1.00 . B B . 316 ASP HB2  1 1 
        5  9915 2 2  16 ASP HB3  H 41.401 -10.237   0.475 1.00 . B B . 316 ASP HB3  1 1 
        5  9916 2 2  16 ASP N    N 43.843 -10.631   1.310 1.00 . B B . 316 ASP N    1 1 
        5  9917 2 2  16 ASP O    O 42.150 -12.624   3.439 1.00 . B B . 316 ASP O    1 1 
        5  9918 2 2  16 ASP OXT  O 42.235 -12.888   1.280 1.00 . B B . 316 ASP OXT  1 1 
        5  9919 2 2  16 ASP OD1  O 40.087  -9.729   3.410 1.00 . B B . 316 ASP OD1  1 1 
        5  9920 2 2  16 ASP OD2  O 39.292 -10.847   1.709 1.00 . B B . 316 ASP OD2  1 1 
        6  9921 1 1   1 ASN C    C 75.559 -23.358  24.645 1.00 . A A .   3 ASN C    1 1 
        6  9922 1 1   1 ASN CA   C 76.207 -24.048  23.446 1.00 . A A .   3 ASN CA   1 1 
        6  9923 1 1   1 ASN CB   C 77.749 -24.180  23.628 1.00 . A A .   3 ASN CB   1 1 
        6  9924 1 1   1 ASN CG   C 78.496 -22.848  23.726 1.00 . A A .   3 ASN CG   1 1 
        6  9925 1 1   1 ASN H1   H 76.254 -23.792  21.364 1.00 . A A .   3 ASN H1   1 1 
        6  9926 1 1   1 ASN H2   H 76.236 -22.362  22.225 1.00 . A A .   3 ASN H2   1 1 
        6  9927 1 1   1 ASN H3   H 74.839 -23.271  22.115 1.00 . A A .   3 ASN H3   1 1 
        6  9928 1 1   1 ASN HA   H 75.772 -25.033  23.364 1.00 . A A .   3 ASN HA   1 1 
        6  9929 1 1   1 ASN HB2  H 77.946 -24.733  24.534 1.00 . A A .   3 ASN HB2  1 1 
        6  9930 1 1   1 ASN HB3  H 78.146 -24.734  22.790 1.00 . A A .   3 ASN HB3  1 1 
        6  9931 1 1   1 ASN HD21 H 79.903 -23.676  24.836 1.00 . A A .   3 ASN HD21 1 1 
        6  9932 1 1   1 ASN HD22 H 80.100 -22.002  24.503 1.00 . A A .   3 ASN HD22 1 1 
        6  9933 1 1   1 ASN N    N 75.871 -23.336  22.214 1.00 . A A .   3 ASN N    1 1 
        6  9934 1 1   1 ASN ND2  N 79.602 -22.842  24.417 1.00 . A A .   3 ASN ND2  1 1 
        6  9935 1 1   1 ASN O    O 74.871 -23.989  25.435 1.00 . A A .   3 ASN O    1 1 
        6  9936 1 1   1 ASN OD1  O 78.069 -21.833  23.170 1.00 . A A .   3 ASN OD1  1 1 
        6  9937 1 1   2 THR C    C 73.719 -21.000  25.478 1.00 . A A .   4 THR C    1 1 
        6  9938 1 1   2 THR CA   C 75.179 -21.301  25.814 1.00 . A A .   4 THR CA   1 1 
        6  9939 1 1   2 THR CB   C 75.993 -20.026  25.972 1.00 . A A .   4 THR CB   1 1 
        6  9940 1 1   2 THR CG2  C 77.239 -20.279  26.808 1.00 . A A .   4 THR CG2  1 1 
        6  9941 1 1   2 THR H    H 76.326 -21.557  24.149 1.00 . A A .   4 THR H    1 1 
        6  9942 1 1   2 THR HA   H 75.236 -21.870  26.729 1.00 . A A .   4 THR HA   1 1 
        6  9943 1 1   2 THR HB   H 75.375 -19.286  26.457 1.00 . A A .   4 THR HB   1 1 
        6  9944 1 1   2 THR HG1  H 75.665 -18.982  24.361 1.00 . A A .   4 THR HG1  1 1 
        6  9945 1 1   2 THR HG21 H 77.796 -19.358  26.907 1.00 . A A .   4 THR HG21 1 1 
        6  9946 1 1   2 THR HG22 H 77.853 -21.022  26.321 1.00 . A A .   4 THR HG22 1 1 
        6  9947 1 1   2 THR HG23 H 76.954 -20.635  27.787 1.00 . A A .   4 THR HG23 1 1 
        6  9948 1 1   2 THR N    N 75.758 -22.068  24.766 1.00 . A A .   4 THR N    1 1 
        6  9949 1 1   2 THR O    O 73.441 -20.277  24.513 1.00 . A A .   4 THR O    1 1 
        6  9950 1 1   2 THR OG1  O 76.374 -19.565  24.661 1.00 . A A .   4 THR OG1  1 1 
        6  9951 1 1   3 ASN C    C 71.016 -22.433  24.875 1.00 . A A .   5 ASN C    1 1 
        6  9952 1 1   3 ASN CA   C 71.361 -21.534  26.036 1.00 . A A .   5 ASN CA   1 1 
        6  9953 1 1   3 ASN CB   C 70.768 -20.106  25.836 1.00 . A A .   5 ASN CB   1 1 
        6  9954 1 1   3 ASN CG   C 70.786 -19.255  27.088 1.00 . A A .   5 ASN CG   1 1 
        6  9955 1 1   3 ASN H    H 73.144 -22.084  27.043 1.00 . A A .   5 ASN H    1 1 
        6  9956 1 1   3 ASN HA   H 70.919 -21.987  26.913 1.00 . A A .   5 ASN HA   1 1 
        6  9957 1 1   3 ASN HB2  H 71.344 -19.593  25.080 1.00 . A A .   5 ASN HB2  1 1 
        6  9958 1 1   3 ASN HB3  H 69.748 -20.198  25.493 1.00 . A A .   5 ASN HB3  1 1 
        6  9959 1 1   3 ASN HD21 H 72.509 -18.444  26.564 1.00 . A A .   5 ASN HD21 1 1 
        6  9960 1 1   3 ASN HD22 H 71.854 -17.905  28.062 1.00 . A A .   5 ASN HD22 1 1 
        6  9961 1 1   3 ASN N    N 72.813 -21.576  26.270 1.00 . A A .   5 ASN N    1 1 
        6  9962 1 1   3 ASN ND2  N 71.811 -18.458  27.254 1.00 . A A .   5 ASN ND2  1 1 
        6  9963 1 1   3 ASN O    O 71.151 -22.056  23.708 1.00 . A A .   5 ASN O    1 1 
        6  9964 1 1   3 ASN OD1  O 69.848 -19.294  27.899 1.00 . A A .   5 ASN OD1  1 1 
        6  9965 1 1   4 MET C    C 69.046 -24.304  23.464 1.00 . A A .   6 MET C    1 1 
        6  9966 1 1   4 MET CA   C 70.321 -24.640  24.193 1.00 . A A .   6 MET CA   1 1 
        6  9967 1 1   4 MET CB   C 70.249 -26.046  24.801 1.00 . A A .   6 MET CB   1 1 
        6  9968 1 1   4 MET CE   C 73.120 -28.486  26.562 1.00 . A A .   6 MET CE   1 1 
        6  9969 1 1   4 MET CG   C 71.564 -26.549  25.360 1.00 . A A .   6 MET CG   1 1 
        6  9970 1 1   4 MET H    H 70.517 -23.870  26.144 1.00 . A A .   6 MET H    1 1 
        6  9971 1 1   4 MET HA   H 71.124 -24.619  23.474 1.00 . A A .   6 MET HA   1 1 
        6  9972 1 1   4 MET HB2  H 69.531 -26.037  25.606 1.00 . A A .   6 MET HB2  1 1 
        6  9973 1 1   4 MET HB3  H 69.914 -26.740  24.046 1.00 . A A .   6 MET HB3  1 1 
        6  9974 1 1   4 MET HE1  H 73.453 -27.713  27.239 1.00 . A A .   6 MET HE1  1 1 
        6  9975 1 1   4 MET HE2  H 73.738 -28.483  25.677 1.00 . A A .   6 MET HE2  1 1 
        6  9976 1 1   4 MET HE3  H 73.203 -29.447  27.047 1.00 . A A .   6 MET HE3  1 1 
        6  9977 1 1   4 MET HG2  H 72.286 -26.594  24.558 1.00 . A A .   6 MET HG2  1 1 
        6  9978 1 1   4 MET HG3  H 71.910 -25.857  26.113 1.00 . A A .   6 MET HG3  1 1 
        6  9979 1 1   4 MET N    N 70.622 -23.644  25.197 1.00 . A A .   6 MET N    1 1 
        6  9980 1 1   4 MET O    O 69.073 -23.894  22.299 1.00 . A A .   6 MET O    1 1 
        6  9981 1 1   4 MET SD   S 71.416 -28.187  26.102 1.00 . A A .   6 MET SD   1 1 
        6  9982 1 1   5 SER C    C 66.351 -22.682  23.540 1.00 . A A .   7 SER C    1 1 
        6  9983 1 1   5 SER CA   C 66.673 -24.172  23.546 1.00 . A A .   7 SER CA   1 1 
        6  9984 1 1   5 SER CB   C 65.597 -24.995  24.240 1.00 . A A .   7 SER CB   1 1 
        6  9985 1 1   5 SER H    H 67.978 -24.682  25.092 1.00 . A A .   7 SER H    1 1 
        6  9986 1 1   5 SER HA   H 66.741 -24.496  22.518 1.00 . A A .   7 SER HA   1 1 
        6  9987 1 1   5 SER HB2  H 65.524 -24.689  25.273 1.00 . A A .   7 SER HB2  1 1 
        6  9988 1 1   5 SER HB3  H 64.646 -24.850  23.749 1.00 . A A .   7 SER HB3  1 1 
        6  9989 1 1   5 SER HG   H 66.611 -26.495  23.503 1.00 . A A .   7 SER HG   1 1 
        6  9990 1 1   5 SER N    N 67.942 -24.423  24.147 1.00 . A A .   7 SER N    1 1 
        6  9991 1 1   5 SER O    O 65.792 -22.136  24.498 1.00 . A A .   7 SER O    1 1 
        6  9992 1 1   5 SER OG   O 65.938 -26.381  24.189 1.00 . A A .   7 SER OG   1 1 
        6  9993 1 1   6 VAL C    C 65.327 -20.442  21.410 1.00 . A A .   8 VAL C    1 1 
        6  9994 1 1   6 VAL CA   C 66.543 -20.620  22.300 1.00 . A A .   8 VAL CA   1 1 
        6  9995 1 1   6 VAL CB   C 67.760 -19.876  21.663 1.00 . A A .   8 VAL CB   1 1 
        6  9996 1 1   6 VAL CG1  C 68.927 -19.834  22.621 1.00 . A A .   8 VAL CG1  1 1 
        6  9997 1 1   6 VAL CG2  C 68.183 -20.519  20.342 1.00 . A A .   8 VAL CG2  1 1 
        6  9998 1 1   6 VAL H    H 67.340 -22.503  21.838 1.00 . A A .   8 VAL H    1 1 
        6  9999 1 1   6 VAL HA   H 66.340 -20.185  23.266 1.00 . A A .   8 VAL HA   1 1 
        6 10000 1 1   6 VAL HB   H 67.459 -18.858  21.463 1.00 . A A .   8 VAL HB   1 1 
        6 10001 1 1   6 VAL HG11 H 69.761 -19.329  22.154 1.00 . A A .   8 VAL HG11 1 1 
        6 10002 1 1   6 VAL HG12 H 69.212 -20.840  22.892 1.00 . A A .   8 VAL HG12 1 1 
        6 10003 1 1   6 VAL HG13 H 68.630 -19.291  23.506 1.00 . A A .   8 VAL HG13 1 1 
        6 10004 1 1   6 VAL HG21 H 67.353 -20.491  19.651 1.00 . A A .   8 VAL HG21 1 1 
        6 10005 1 1   6 VAL HG22 H 68.475 -21.545  20.516 1.00 . A A .   8 VAL HG22 1 1 
        6 10006 1 1   6 VAL HG23 H 69.016 -19.971  19.928 1.00 . A A .   8 VAL HG23 1 1 
        6 10007 1 1   6 VAL N    N 66.800 -22.022  22.500 1.00 . A A .   8 VAL N    1 1 
        6 10008 1 1   6 VAL O    O 65.028 -21.324  20.588 1.00 . A A .   8 VAL O    1 1 
        6 10009 1 1   7 PRO C    C 63.872 -18.951  19.259 1.00 . A A .   9 PRO C    1 1 
        6 10010 1 1   7 PRO CA   C 63.450 -19.010  20.730 1.00 . A A .   9 PRO CA   1 1 
        6 10011 1 1   7 PRO CB   C 63.012 -17.621  21.205 1.00 . A A .   9 PRO CB   1 1 
        6 10012 1 1   7 PRO CD   C 64.792 -18.342  22.647 1.00 . A A .   9 PRO CD   1 1 
        6 10013 1 1   7 PRO CG   C 63.560 -17.482  22.582 1.00 . A A .   9 PRO CG   1 1 
        6 10014 1 1   7 PRO HA   H 62.650 -19.724  20.853 1.00 . A A .   9 PRO HA   1 1 
        6 10015 1 1   7 PRO HB2  H 63.420 -16.874  20.541 1.00 . A A .   9 PRO HB2  1 1 
        6 10016 1 1   7 PRO HB3  H 61.933 -17.565  21.203 1.00 . A A .   9 PRO HB3  1 1 
        6 10017 1 1   7 PRO HD2  H 65.704 -17.789  22.470 1.00 . A A .   9 PRO HD2  1 1 
        6 10018 1 1   7 PRO HD3  H 64.837 -18.834  23.608 1.00 . A A .   9 PRO HD3  1 1 
        6 10019 1 1   7 PRO HG2  H 63.817 -16.450  22.772 1.00 . A A .   9 PRO HG2  1 1 
        6 10020 1 1   7 PRO HG3  H 62.830 -17.822  23.302 1.00 . A A .   9 PRO HG3  1 1 
        6 10021 1 1   7 PRO N    N 64.590 -19.339  21.582 1.00 . A A .   9 PRO N    1 1 
        6 10022 1 1   7 PRO O    O 64.535 -17.996  18.817 1.00 . A A .   9 PRO O    1 1 
        6 10023 1 1   8 THR C    C 62.690 -19.815  16.318 1.00 . A A .  10 THR C    1 1 
        6 10024 1 1   8 THR CA   C 63.930 -20.074  17.154 1.00 . A A .  10 THR CA   1 1 
        6 10025 1 1   8 THR CB   C 64.536 -21.448  16.832 1.00 . A A .  10 THR CB   1 1 
        6 10026 1 1   8 THR CG2  C 65.221 -21.431  15.469 1.00 . A A .  10 THR CG2  1 1 
        6 10027 1 1   8 THR H    H 63.108 -20.753  18.958 1.00 . A A .  10 THR H    1 1 
        6 10028 1 1   8 THR HA   H 64.660 -19.306  16.947 1.00 . A A .  10 THR HA   1 1 
        6 10029 1 1   8 THR HB   H 63.754 -22.194  16.838 1.00 . A A .  10 THR HB   1 1 
        6 10030 1 1   8 THR HG1  H 65.263 -21.312  18.660 1.00 . A A .  10 THR HG1  1 1 
        6 10031 1 1   8 THR HG21 H 66.026 -20.711  15.480 1.00 . A A .  10 THR HG21 1 1 
        6 10032 1 1   8 THR HG22 H 64.507 -21.150  14.710 1.00 . A A .  10 THR HG22 1 1 
        6 10033 1 1   8 THR HG23 H 65.615 -22.413  15.248 1.00 . A A .  10 THR HG23 1 1 
        6 10034 1 1   8 THR N    N 63.578 -20.000  18.537 1.00 . A A .  10 THR N    1 1 
        6 10035 1 1   8 THR O    O 62.738 -19.121  15.298 1.00 . A A .  10 THR O    1 1 
        6 10036 1 1   8 THR OG1  O 65.522 -21.754  17.839 1.00 . A A .  10 THR OG1  1 1 
        6 10037 1 1   9 ASP C    C 59.591 -19.020  16.915 1.00 . A A .  11 ASP C    1 1 
        6 10038 1 1   9 ASP CA   C 60.291 -20.145  16.153 1.00 . A A .  11 ASP CA   1 1 
        6 10039 1 1   9 ASP CB   C 59.476 -21.463  16.215 1.00 . A A .  11 ASP CB   1 1 
        6 10040 1 1   9 ASP CG   C 58.186 -21.440  15.411 1.00 . A A .  11 ASP CG   1 1 
        6 10041 1 1   9 ASP H    H 61.608 -20.869  17.606 1.00 . A A .  11 ASP H    1 1 
        6 10042 1 1   9 ASP HA   H 60.443 -19.845  15.126 1.00 . A A .  11 ASP HA   1 1 
        6 10043 1 1   9 ASP HB2  H 60.088 -22.269  15.838 1.00 . A A .  11 ASP HB2  1 1 
        6 10044 1 1   9 ASP HB3  H 59.234 -21.668  17.247 1.00 . A A .  11 ASP HB3  1 1 
        6 10045 1 1   9 ASP N    N 61.582 -20.339  16.782 1.00 . A A .  11 ASP N    1 1 
        6 10046 1 1   9 ASP O    O 60.144 -18.514  17.904 1.00 . A A .  11 ASP O    1 1 
        6 10047 1 1   9 ASP OD1  O 58.218 -21.723  14.199 1.00 . A A .  11 ASP OD1  1 1 
        6 10048 1 1   9 ASP OD2  O 57.118 -21.163  15.975 1.00 . A A .  11 ASP OD2  1 1 
        6 10049 1 1  10 GLY C    C 56.303 -17.538  16.799 1.00 . A A .  12 GLY C    1 1 
        6 10050 1 1  10 GLY CA   C 57.755 -17.543  17.136 1.00 . A A .  12 GLY CA   1 1 
        6 10051 1 1  10 GLY H    H 58.005 -19.042  15.711 1.00 . A A .  12 GLY H    1 1 
        6 10052 1 1  10 GLY HA2  H 57.871 -17.670  18.202 1.00 . A A .  12 GLY HA2  1 1 
        6 10053 1 1  10 GLY HA3  H 58.189 -16.600  16.839 1.00 . A A .  12 GLY HA3  1 1 
        6 10054 1 1  10 GLY N    N 58.439 -18.607  16.478 1.00 . A A .  12 GLY N    1 1 
        6 10055 1 1  10 GLY O    O 55.532 -18.338  17.333 1.00 . A A .  12 GLY O    1 1 
        6 10056 1 1  11 ALA C    C 54.464 -16.129  14.043 1.00 . A A .  13 ALA C    1 1 
        6 10057 1 1  11 ALA CA   C 54.558 -16.543  15.492 1.00 . A A .  13 ALA CA   1 1 
        6 10058 1 1  11 ALA CB   C 53.828 -15.539  16.376 1.00 . A A .  13 ALA CB   1 1 
        6 10059 1 1  11 ALA H    H 56.585 -16.082  15.470 1.00 . A A .  13 ALA H    1 1 
        6 10060 1 1  11 ALA HA   H 54.083 -17.504  15.617 1.00 . A A .  13 ALA HA   1 1 
        6 10061 1 1  11 ALA HB1  H 52.785 -15.502  16.097 1.00 . A A .  13 ALA HB1  1 1 
        6 10062 1 1  11 ALA HB2  H 54.269 -14.563  16.244 1.00 . A A .  13 ALA HB2  1 1 
        6 10063 1 1  11 ALA HB3  H 53.916 -15.839  17.409 1.00 . A A .  13 ALA HB3  1 1 
        6 10064 1 1  11 ALA N    N 55.925 -16.671  15.897 1.00 . A A .  13 ALA N    1 1 
        6 10065 1 1  11 ALA O    O 54.761 -14.987  13.691 1.00 . A A .  13 ALA O    1 1 
        6 10066 1 1  12 VAL C    C 52.402 -16.377  11.672 1.00 . A A .  14 VAL C    1 1 
        6 10067 1 1  12 VAL CA   C 53.862 -16.744  11.814 1.00 . A A .  14 VAL CA   1 1 
        6 10068 1 1  12 VAL CB   C 54.280 -17.878  10.812 1.00 . A A .  14 VAL CB   1 1 
        6 10069 1 1  12 VAL CG1  C 55.787 -18.019  10.791 1.00 . A A .  14 VAL CG1  1 1 
        6 10070 1 1  12 VAL CG2  C 53.640 -19.226  11.153 1.00 . A A .  14 VAL CG2  1 1 
        6 10071 1 1  12 VAL H    H 53.999 -17.983  13.512 1.00 . A A .  14 VAL H    1 1 
        6 10072 1 1  12 VAL HA   H 54.430 -15.849  11.603 1.00 . A A .  14 VAL HA   1 1 
        6 10073 1 1  12 VAL HB   H 53.962 -17.579   9.824 1.00 . A A .  14 VAL HB   1 1 
        6 10074 1 1  12 VAL HG11 H 56.217 -17.074  10.495 1.00 . A A .  14 VAL HG11 1 1 
        6 10075 1 1  12 VAL HG12 H 56.070 -18.779  10.079 1.00 . A A .  14 VAL HG12 1 1 
        6 10076 1 1  12 VAL HG13 H 56.142 -18.285  11.776 1.00 . A A .  14 VAL HG13 1 1 
        6 10077 1 1  12 VAL HG21 H 53.948 -19.530  12.141 1.00 . A A .  14 VAL HG21 1 1 
        6 10078 1 1  12 VAL HG22 H 53.953 -19.970  10.435 1.00 . A A .  14 VAL HG22 1 1 
        6 10079 1 1  12 VAL HG23 H 52.565 -19.130  11.125 1.00 . A A .  14 VAL HG23 1 1 
        6 10080 1 1  12 VAL N    N 54.113 -17.062  13.194 1.00 . A A .  14 VAL N    1 1 
        6 10081 1 1  12 VAL O    O 51.509 -17.215  11.891 1.00 . A A .  14 VAL O    1 1 
        6 10082 1 1  13 THR C    C 49.978 -15.267  10.232 1.00 . A A .  15 THR C    1 1 
        6 10083 1 1  13 THR CA   C 50.824 -14.620  11.322 1.00 . A A .  15 THR CA   1 1 
        6 10084 1 1  13 THR CB   C 50.832 -13.104  11.237 1.00 . A A .  15 THR CB   1 1 
        6 10085 1 1  13 THR CG2  C 50.905 -12.494  12.629 1.00 . A A .  15 THR CG2  1 1 
        6 10086 1 1  13 THR H    H 52.874 -14.488  11.221 1.00 . A A .  15 THR H    1 1 
        6 10087 1 1  13 THR HA   H 50.365 -14.879  12.263 1.00 . A A .  15 THR HA   1 1 
        6 10088 1 1  13 THR HB   H 49.911 -12.800  10.765 1.00 . A A .  15 THR HB   1 1 
        6 10089 1 1  13 THR HG1  H 51.633 -12.343   9.612 1.00 . A A .  15 THR HG1  1 1 
        6 10090 1 1  13 THR HG21 H 50.928 -11.417  12.553 1.00 . A A .  15 THR HG21 1 1 
        6 10091 1 1  13 THR HG22 H 51.799 -12.839  13.128 1.00 . A A .  15 THR HG22 1 1 
        6 10092 1 1  13 THR HG23 H 50.038 -12.795  13.200 1.00 . A A .  15 THR HG23 1 1 
        6 10093 1 1  13 THR N    N 52.153 -15.129  11.396 1.00 . A A .  15 THR N    1 1 
        6 10094 1 1  13 THR O    O 50.155 -15.025   9.036 1.00 . A A .  15 THR O    1 1 
        6 10095 1 1  13 THR OG1  O 51.967 -12.682  10.455 1.00 . A A .  15 THR OG1  1 1 
        6 10096 1 1  14 THR C    C 46.799 -16.303  10.160 1.00 . A A .  16 THR C    1 1 
        6 10097 1 1  14 THR CA   C 48.201 -16.829   9.849 1.00 . A A .  16 THR CA   1 1 
        6 10098 1 1  14 THR CB   C 48.291 -18.351  10.115 1.00 . A A .  16 THR CB   1 1 
        6 10099 1 1  14 THR CG2  C 47.379 -19.131   9.173 1.00 . A A .  16 THR CG2  1 1 
        6 10100 1 1  14 THR H    H 49.088 -16.322  11.636 1.00 . A A .  16 THR H    1 1 
        6 10101 1 1  14 THR HA   H 48.446 -16.632   8.816 1.00 . A A .  16 THR HA   1 1 
        6 10102 1 1  14 THR HB   H 48.001 -18.537  11.139 1.00 . A A .  16 THR HB   1 1 
        6 10103 1 1  14 THR HG1  H 50.215 -18.155  10.415 1.00 . A A .  16 THR HG1  1 1 
        6 10104 1 1  14 THR HG21 H 47.673 -18.948   8.150 1.00 . A A .  16 THR HG21 1 1 
        6 10105 1 1  14 THR HG22 H 46.358 -18.808   9.316 1.00 . A A .  16 THR HG22 1 1 
        6 10106 1 1  14 THR HG23 H 47.454 -20.186   9.388 1.00 . A A .  16 THR HG23 1 1 
        6 10107 1 1  14 THR N    N 49.114 -16.139  10.673 1.00 . A A .  16 THR N    1 1 
        6 10108 1 1  14 THR O    O 46.158 -16.710  11.142 1.00 . A A .  16 THR O    1 1 
        6 10109 1 1  14 THR OG1  O 49.661 -18.784   9.931 1.00 . A A .  16 THR OG1  1 1 
        6 10110 1 1  15 SER C    C 44.200 -15.226   8.437 1.00 . A A .  17 SER C    1 1 
        6 10111 1 1  15 SER CA   C 45.095 -14.732   9.560 1.00 . A A .  17 SER CA   1 1 
        6 10112 1 1  15 SER CB   C 45.257 -13.210   9.503 1.00 . A A .  17 SER CB   1 1 
        6 10113 1 1  15 SER H    H 46.972 -14.998   8.686 1.00 . A A .  17 SER H    1 1 
        6 10114 1 1  15 SER HA   H 44.688 -15.018  10.518 1.00 . A A .  17 SER HA   1 1 
        6 10115 1 1  15 SER HB2  H 45.552 -12.920   8.506 1.00 . A A .  17 SER HB2  1 1 
        6 10116 1 1  15 SER HB3  H 44.321 -12.735   9.754 1.00 . A A .  17 SER HB3  1 1 
        6 10117 1 1  15 SER HG   H 47.025 -12.485   9.926 1.00 . A A .  17 SER HG   1 1 
        6 10118 1 1  15 SER N    N 46.386 -15.336   9.397 1.00 . A A .  17 SER N    1 1 
        6 10119 1 1  15 SER O    O 44.487 -14.971   7.290 1.00 . A A .  17 SER O    1 1 
        6 10120 1 1  15 SER OG   O 46.258 -12.779  10.434 1.00 . A A .  17 SER OG   1 1 
        6 10121 1 1  16 GLN C    C 41.635 -15.472   6.886 1.00 . A A .  18 GLN C    1 1 
        6 10122 1 1  16 GLN CA   C 42.261 -16.547   7.759 1.00 . A A .  18 GLN CA   1 1 
        6 10123 1 1  16 GLN CB   C 41.180 -17.407   8.438 1.00 . A A .  18 GLN CB   1 1 
        6 10124 1 1  16 GLN CD   C 40.851 -18.985   6.451 1.00 . A A .  18 GLN CD   1 1 
        6 10125 1 1  16 GLN CG   C 40.180 -18.105   7.497 1.00 . A A .  18 GLN CG   1 1 
        6 10126 1 1  16 GLN H    H 42.970 -16.112   9.717 1.00 . A A .  18 GLN H    1 1 
        6 10127 1 1  16 GLN HA   H 42.856 -17.182   7.121 1.00 . A A .  18 GLN HA   1 1 
        6 10128 1 1  16 GLN HB2  H 41.675 -18.172   9.017 1.00 . A A .  18 GLN HB2  1 1 
        6 10129 1 1  16 GLN HB3  H 40.626 -16.775   9.116 1.00 . A A .  18 GLN HB3  1 1 
        6 10130 1 1  16 GLN HE21 H 40.672 -17.572   5.083 1.00 . A A .  18 GLN HE21 1 1 
        6 10131 1 1  16 GLN HE22 H 41.464 -19.023   4.585 1.00 . A A .  18 GLN HE22 1 1 
        6 10132 1 1  16 GLN HG2  H 39.523 -18.726   8.088 1.00 . A A .  18 GLN HG2  1 1 
        6 10133 1 1  16 GLN HG3  H 39.599 -17.348   6.991 1.00 . A A .  18 GLN HG3  1 1 
        6 10134 1 1  16 GLN N    N 43.155 -15.964   8.765 1.00 . A A .  18 GLN N    1 1 
        6 10135 1 1  16 GLN NE2  N 41.008 -18.478   5.261 1.00 . A A .  18 GLN NE2  1 1 
        6 10136 1 1  16 GLN O    O 41.072 -14.502   7.397 1.00 . A A .  18 GLN O    1 1 
        6 10137 1 1  16 GLN OE1  O 41.142 -20.148   6.696 1.00 . A A .  18 GLN OE1  1 1 
        6 10138 1 1  17 ILE C    C 39.725 -14.619   4.835 1.00 . A A .  19 ILE C    1 1 
        6 10139 1 1  17 ILE CA   C 41.227 -14.732   4.571 1.00 . A A .  19 ILE CA   1 1 
        6 10140 1 1  17 ILE CB   C 41.426 -15.291   3.130 1.00 . A A .  19 ILE CB   1 1 
        6 10141 1 1  17 ILE CD1  C 43.149 -16.260   1.502 1.00 . A A .  19 ILE CD1  1 1 
        6 10142 1 1  17 ILE CG1  C 42.899 -15.610   2.854 1.00 . A A .  19 ILE CG1  1 1 
        6 10143 1 1  17 ILE CG2  C 40.882 -14.314   2.078 1.00 . A A .  19 ILE CG2  1 1 
        6 10144 1 1  17 ILE H    H 42.321 -16.408   5.268 1.00 . A A .  19 ILE H    1 1 
        6 10145 1 1  17 ILE HA   H 41.707 -13.768   4.659 1.00 . A A .  19 ILE HA   1 1 
        6 10146 1 1  17 ILE HB   H 40.850 -16.201   3.066 1.00 . A A .  19 ILE HB   1 1 
        6 10147 1 1  17 ILE HD11 H 42.603 -17.191   1.445 1.00 . A A .  19 ILE HD11 1 1 
        6 10148 1 1  17 ILE HD12 H 44.202 -16.456   1.378 1.00 . A A .  19 ILE HD12 1 1 
        6 10149 1 1  17 ILE HD13 H 42.812 -15.599   0.718 1.00 . A A .  19 ILE HD13 1 1 
        6 10150 1 1  17 ILE HG12 H 43.475 -14.697   2.891 1.00 . A A .  19 ILE HG12 1 1 
        6 10151 1 1  17 ILE HG13 H 43.259 -16.284   3.617 1.00 . A A .  19 ILE HG13 1 1 
        6 10152 1 1  17 ILE HG21 H 39.830 -14.144   2.253 1.00 . A A .  19 ILE HG21 1 1 
        6 10153 1 1  17 ILE HG22 H 41.017 -14.735   1.094 1.00 . A A .  19 ILE HG22 1 1 
        6 10154 1 1  17 ILE HG23 H 41.416 -13.378   2.145 1.00 . A A .  19 ILE HG23 1 1 
        6 10155 1 1  17 ILE N    N 41.797 -15.637   5.568 1.00 . A A .  19 ILE N    1 1 
        6 10156 1 1  17 ILE O    O 39.045 -15.651   4.954 1.00 . A A .  19 ILE O    1 1 
        6 10157 1 1  18 PRO C    C 36.868 -13.808   4.235 1.00 . A A .  20 PRO C    1 1 
        6 10158 1 1  18 PRO CA   C 37.795 -13.170   5.267 1.00 . A A .  20 PRO CA   1 1 
        6 10159 1 1  18 PRO CB   C 37.642 -11.648   5.277 1.00 . A A .  20 PRO CB   1 1 
        6 10160 1 1  18 PRO CD   C 39.940 -12.134   4.814 1.00 . A A .  20 PRO CD   1 1 
        6 10161 1 1  18 PRO CG   C 38.866 -11.119   4.611 1.00 . A A .  20 PRO CG   1 1 
        6 10162 1 1  18 PRO HA   H 37.551 -13.569   6.241 1.00 . A A .  20 PRO HA   1 1 
        6 10163 1 1  18 PRO HB2  H 36.750 -11.383   4.731 1.00 . A A .  20 PRO HB2  1 1 
        6 10164 1 1  18 PRO HB3  H 37.562 -11.298   6.296 1.00 . A A .  20 PRO HB3  1 1 
        6 10165 1 1  18 PRO HD2  H 40.583 -12.168   3.948 1.00 . A A .  20 PRO HD2  1 1 
        6 10166 1 1  18 PRO HD3  H 40.518 -11.925   5.702 1.00 . A A .  20 PRO HD3  1 1 
        6 10167 1 1  18 PRO HG2  H 38.685 -10.978   3.555 1.00 . A A .  20 PRO HG2  1 1 
        6 10168 1 1  18 PRO HG3  H 39.146 -10.183   5.071 1.00 . A A .  20 PRO HG3  1 1 
        6 10169 1 1  18 PRO N    N 39.201 -13.394   4.960 1.00 . A A .  20 PRO N    1 1 
        6 10170 1 1  18 PRO O    O 36.932 -13.485   3.028 1.00 . A A .  20 PRO O    1 1 
        6 10171 1 1  19 ALA C    C 35.764 -16.266   2.823 1.00 . A A .  21 ALA C    1 1 
        6 10172 1 1  19 ALA CA   C 35.091 -15.492   3.939 1.00 . A A .  21 ALA CA   1 1 
        6 10173 1 1  19 ALA CB   C 33.954 -14.626   3.419 1.00 . A A .  21 ALA CB   1 1 
        6 10174 1 1  19 ALA H    H 36.116 -14.927   5.683 1.00 . A A .  21 ALA H    1 1 
        6 10175 1 1  19 ALA HA   H 34.673 -16.226   4.614 1.00 . A A .  21 ALA HA   1 1 
        6 10176 1 1  19 ALA HB1  H 33.489 -14.113   4.246 1.00 . A A .  21 ALA HB1  1 1 
        6 10177 1 1  19 ALA HB2  H 33.225 -15.243   2.917 1.00 . A A .  21 ALA HB2  1 1 
        6 10178 1 1  19 ALA HB3  H 34.351 -13.900   2.726 1.00 . A A .  21 ALA HB3  1 1 
        6 10179 1 1  19 ALA N    N 36.052 -14.732   4.723 1.00 . A A .  21 ALA N    1 1 
        6 10180 1 1  19 ALA O    O 35.747 -15.867   1.652 1.00 . A A .  21 ALA O    1 1 
        6 10181 1 1  20 SER C    C 36.209 -19.351   1.887 1.00 . A A .  22 SER C    1 1 
        6 10182 1 1  20 SER CA   C 37.066 -18.157   2.233 1.00 . A A .  22 SER CA   1 1 
        6 10183 1 1  20 SER CB   C 38.422 -18.608   2.722 1.00 . A A .  22 SER CB   1 1 
        6 10184 1 1  20 SER H    H 36.451 -17.583   4.136 1.00 . A A .  22 SER H    1 1 
        6 10185 1 1  20 SER HA   H 37.203 -17.566   1.340 1.00 . A A .  22 SER HA   1 1 
        6 10186 1 1  20 SER HB2  H 38.294 -19.227   3.597 1.00 . A A .  22 SER HB2  1 1 
        6 10187 1 1  20 SER HB3  H 38.872 -19.178   1.924 1.00 . A A .  22 SER HB3  1 1 
        6 10188 1 1  20 SER HG   H 38.766 -16.934   3.653 1.00 . A A .  22 SER HG   1 1 
        6 10189 1 1  20 SER N    N 36.412 -17.329   3.188 1.00 . A A .  22 SER N    1 1 
        6 10190 1 1  20 SER O    O 36.284 -20.405   2.518 1.00 . A A .  22 SER O    1 1 
        6 10191 1 1  20 SER OG   O 39.240 -17.499   3.028 1.00 . A A .  22 SER OG   1 1 
        6 10192 1 1  21 GLU C    C 35.183 -20.728  -0.800 1.00 . A A .  23 GLU C    1 1 
        6 10193 1 1  21 GLU CA   C 34.514 -20.205   0.437 1.00 . A A .  23 GLU CA   1 1 
        6 10194 1 1  21 GLU CB   C 33.114 -19.692   0.132 1.00 . A A .  23 GLU CB   1 1 
        6 10195 1 1  21 GLU CD   C 31.042 -18.601   1.032 1.00 . A A .  23 GLU CD   1 1 
        6 10196 1 1  21 GLU CG   C 32.437 -19.053   1.333 1.00 . A A .  23 GLU CG   1 1 
        6 10197 1 1  21 GLU H    H 35.285 -18.235   0.604 1.00 . A A .  23 GLU H    1 1 
        6 10198 1 1  21 GLU HA   H 34.480 -20.989   1.170 1.00 . A A .  23 GLU HA   1 1 
        6 10199 1 1  21 GLU HB2  H 33.175 -18.956  -0.657 1.00 . A A .  23 GLU HB2  1 1 
        6 10200 1 1  21 GLU HB3  H 32.504 -20.517  -0.202 1.00 . A A .  23 GLU HB3  1 1 
        6 10201 1 1  21 GLU HG2  H 32.398 -19.775   2.134 1.00 . A A .  23 GLU HG2  1 1 
        6 10202 1 1  21 GLU HG3  H 33.022 -18.200   1.645 1.00 . A A .  23 GLU HG3  1 1 
        6 10203 1 1  21 GLU N    N 35.348 -19.148   0.952 1.00 . A A .  23 GLU N    1 1 
        6 10204 1 1  21 GLU O    O 35.162 -21.927  -1.113 1.00 . A A .  23 GLU O    1 1 
        6 10205 1 1  21 GLU OE1  O 30.862 -17.490   0.502 1.00 . A A .  23 GLU OE1  1 1 
        6 10206 1 1  21 GLU OE2  O 30.096 -19.353   1.316 1.00 . A A .  23 GLU OE2  1 1 
        6 10207 1 1  22 GLN C    C 38.014 -19.612  -2.331 1.00 . A A .  24 GLN C    1 1 
        6 10208 1 1  22 GLN CA   C 36.608 -20.060  -2.616 1.00 . A A .  24 GLN CA   1 1 
        6 10209 1 1  22 GLN CB   C 36.088 -19.290  -3.827 1.00 . A A .  24 GLN CB   1 1 
        6 10210 1 1  22 GLN CD   C 34.307 -18.941  -5.527 1.00 . A A .  24 GLN CD   1 1 
        6 10211 1 1  22 GLN CG   C 34.734 -19.720  -4.317 1.00 . A A .  24 GLN CG   1 1 
        6 10212 1 1  22 GLN H    H 35.750 -18.906  -1.098 1.00 . A A .  24 GLN H    1 1 
        6 10213 1 1  22 GLN HA   H 36.596 -21.118  -2.830 1.00 . A A .  24 GLN HA   1 1 
        6 10214 1 1  22 GLN HB2  H 36.029 -18.244  -3.569 1.00 . A A .  24 GLN HB2  1 1 
        6 10215 1 1  22 GLN HB3  H 36.794 -19.406  -4.636 1.00 . A A .  24 GLN HB3  1 1 
        6 10216 1 1  22 GLN HE21 H 35.194 -20.251  -6.714 1.00 . A A .  24 GLN HE21 1 1 
        6 10217 1 1  22 GLN HE22 H 34.423 -18.928  -7.495 1.00 . A A .  24 GLN HE22 1 1 
        6 10218 1 1  22 GLN HG2  H 34.797 -20.761  -4.588 1.00 . A A .  24 GLN HG2  1 1 
        6 10219 1 1  22 GLN HG3  H 34.007 -19.583  -3.530 1.00 . A A .  24 GLN HG3  1 1 
        6 10220 1 1  22 GLN N    N 35.816 -19.817  -1.454 1.00 . A A .  24 GLN N    1 1 
        6 10221 1 1  22 GLN NE2  N 34.672 -19.419  -6.686 1.00 . A A .  24 GLN NE2  1 1 
        6 10222 1 1  22 GLN O    O 38.283 -18.418  -2.244 1.00 . A A .  24 GLN O    1 1 
        6 10223 1 1  22 GLN OE1  O 33.659 -17.899  -5.418 1.00 . A A .  24 GLN OE1  1 1 
        6 10224 1 1  23 GLU C    C 40.928 -20.241  -3.289 1.00 . A A .  25 GLU C    1 1 
        6 10225 1 1  23 GLU CA   C 40.265 -20.224  -1.930 1.00 . A A .  25 GLU CA   1 1 
        6 10226 1 1  23 GLU CB   C 40.932 -21.210  -0.969 1.00 . A A .  25 GLU CB   1 1 
        6 10227 1 1  23 GLU CD   C 41.124 -22.117   1.371 1.00 . A A .  25 GLU CD   1 1 
        6 10228 1 1  23 GLU CG   C 40.443 -21.118   0.468 1.00 . A A .  25 GLU CG   1 1 
        6 10229 1 1  23 GLU H    H 38.608 -21.486  -2.103 1.00 . A A .  25 GLU H    1 1 
        6 10230 1 1  23 GLU HA   H 40.321 -19.223  -1.526 1.00 . A A .  25 GLU HA   1 1 
        6 10231 1 1  23 GLU HB2  H 40.744 -22.213  -1.321 1.00 . A A .  25 GLU HB2  1 1 
        6 10232 1 1  23 GLU HB3  H 41.997 -21.043  -0.978 1.00 . A A .  25 GLU HB3  1 1 
        6 10233 1 1  23 GLU HG2  H 40.643 -20.125   0.841 1.00 . A A .  25 GLU HG2  1 1 
        6 10234 1 1  23 GLU HG3  H 39.378 -21.299   0.487 1.00 . A A .  25 GLU HG3  1 1 
        6 10235 1 1  23 GLU N    N 38.884 -20.545  -2.116 1.00 . A A .  25 GLU N    1 1 
        6 10236 1 1  23 GLU O    O 40.845 -21.256  -4.002 1.00 . A A .  25 GLU O    1 1 
        6 10237 1 1  23 GLU OE1  O 42.208 -21.821   1.920 1.00 . A A .  25 GLU OE1  1 1 
        6 10238 1 1  23 GLU OE2  O 40.599 -23.233   1.535 1.00 . A A .  25 GLU OE2  1 1 
        6 10239 1 1  24 THR C    C 43.409 -19.848  -5.035 1.00 . A A .  26 THR C    1 1 
        6 10240 1 1  24 THR CA   C 42.155 -18.987  -4.955 1.00 . A A .  26 THR CA   1 1 
        6 10241 1 1  24 THR CB   C 42.520 -17.520  -5.236 1.00 . A A .  26 THR CB   1 1 
        6 10242 1 1  24 THR CG2  C 43.018 -17.371  -6.667 1.00 . A A .  26 THR CG2  1 1 
        6 10243 1 1  24 THR H    H 41.543 -18.354  -3.065 1.00 . A A .  26 THR H    1 1 
        6 10244 1 1  24 THR HA   H 41.455 -19.316  -5.708 1.00 . A A .  26 THR HA   1 1 
        6 10245 1 1  24 THR HB   H 43.298 -17.213  -4.553 1.00 . A A .  26 THR HB   1 1 
        6 10246 1 1  24 THR HG1  H 41.497 -16.180  -4.242 1.00 . A A .  26 THR HG1  1 1 
        6 10247 1 1  24 THR HG21 H 43.307 -16.348  -6.856 1.00 . A A .  26 THR HG21 1 1 
        6 10248 1 1  24 THR HG22 H 42.230 -17.662  -7.346 1.00 . A A .  26 THR HG22 1 1 
        6 10249 1 1  24 THR HG23 H 43.864 -18.028  -6.813 1.00 . A A .  26 THR HG23 1 1 
        6 10250 1 1  24 THR N    N 41.519 -19.128  -3.668 1.00 . A A .  26 THR N    1 1 
        6 10251 1 1  24 THR O    O 44.433 -19.546  -4.418 1.00 . A A .  26 THR O    1 1 
        6 10252 1 1  24 THR OG1  O 41.353 -16.693  -5.047 1.00 . A A .  26 THR OG1  1 1 
        6 10253 1 1  25 LEU C    C 45.199 -21.560  -7.131 1.00 . A A .  27 LEU C    1 1 
        6 10254 1 1  25 LEU CA   C 44.403 -21.831  -5.890 1.00 . A A .  27 LEU CA   1 1 
        6 10255 1 1  25 LEU CB   C 43.886 -23.267  -5.890 1.00 . A A .  27 LEU CB   1 1 
        6 10256 1 1  25 LEU CD1  C 42.630 -25.138  -4.786 1.00 . A A .  27 LEU CD1  1 1 
        6 10257 1 1  25 LEU CD2  C 44.030 -23.603  -3.407 1.00 . A A .  27 LEU CD2  1 1 
        6 10258 1 1  25 LEU CG   C 43.138 -23.715  -4.632 1.00 . A A .  27 LEU CG   1 1 
        6 10259 1 1  25 LEU H    H 42.503 -21.037  -6.303 1.00 . A A .  27 LEU H    1 1 
        6 10260 1 1  25 LEU HA   H 45.047 -21.697  -5.034 1.00 . A A .  27 LEU HA   1 1 
        6 10261 1 1  25 LEU HB2  H 43.222 -23.374  -6.734 1.00 . A A .  27 LEU HB2  1 1 
        6 10262 1 1  25 LEU HB3  H 44.730 -23.924  -6.035 1.00 . A A .  27 LEU HB3  1 1 
        6 10263 1 1  25 LEU HD11 H 41.953 -25.189  -5.625 1.00 . A A .  27 LEU HD11 1 1 
        6 10264 1 1  25 LEU HD12 H 42.113 -25.434  -3.885 1.00 . A A .  27 LEU HD12 1 1 
        6 10265 1 1  25 LEU HD13 H 43.464 -25.803  -4.956 1.00 . A A .  27 LEU HD13 1 1 
        6 10266 1 1  25 LEU HD21 H 43.481 -23.932  -2.537 1.00 . A A .  27 LEU HD21 1 1 
        6 10267 1 1  25 LEU HD22 H 44.330 -22.573  -3.272 1.00 . A A .  27 LEU HD22 1 1 
        6 10268 1 1  25 LEU HD23 H 44.908 -24.219  -3.537 1.00 . A A .  27 LEU HD23 1 1 
        6 10269 1 1  25 LEU HG   H 42.287 -23.067  -4.490 1.00 . A A .  27 LEU HG   1 1 
        6 10270 1 1  25 LEU N    N 43.323 -20.902  -5.781 1.00 . A A .  27 LEU N    1 1 
        6 10271 1 1  25 LEU O    O 44.639 -21.353  -8.212 1.00 . A A .  27 LEU O    1 1 
        6 10272 1 1  26 VAL C    C 47.923 -22.659  -8.552 1.00 . A A .  28 VAL C    1 1 
        6 10273 1 1  26 VAL CA   C 47.378 -21.329  -8.091 1.00 . A A .  28 VAL CA   1 1 
        6 10274 1 1  26 VAL CB   C 48.553 -20.369  -7.701 1.00 . A A .  28 VAL CB   1 1 
        6 10275 1 1  26 VAL CG1  C 48.008 -19.051  -7.168 1.00 . A A .  28 VAL CG1  1 1 
        6 10276 1 1  26 VAL CG2  C 49.509 -21.000  -6.686 1.00 . A A .  28 VAL CG2  1 1 
        6 10277 1 1  26 VAL H    H 46.840 -21.699  -6.080 1.00 . A A .  28 VAL H    1 1 
        6 10278 1 1  26 VAL HA   H 46.857 -20.912  -8.942 1.00 . A A .  28 VAL HA   1 1 
        6 10279 1 1  26 VAL HB   H 49.103 -20.149  -8.606 1.00 . A A .  28 VAL HB   1 1 
        6 10280 1 1  26 VAL HG11 H 47.378 -18.590  -7.914 1.00 . A A .  28 VAL HG11 1 1 
        6 10281 1 1  26 VAL HG12 H 48.828 -18.390  -6.930 1.00 . A A .  28 VAL HG12 1 1 
        6 10282 1 1  26 VAL HG13 H 47.430 -19.237  -6.275 1.00 . A A .  28 VAL HG13 1 1 
        6 10283 1 1  26 VAL HG21 H 49.936 -21.898  -7.108 1.00 . A A .  28 VAL HG21 1 1 
        6 10284 1 1  26 VAL HG22 H 48.966 -21.254  -5.787 1.00 . A A .  28 VAL HG22 1 1 
        6 10285 1 1  26 VAL HG23 H 50.297 -20.302  -6.448 1.00 . A A .  28 VAL HG23 1 1 
        6 10286 1 1  26 VAL N    N 46.482 -21.546  -6.985 1.00 . A A .  28 VAL N    1 1 
        6 10287 1 1  26 VAL O    O 47.965 -23.625  -7.774 1.00 . A A .  28 VAL O    1 1 
        6 10288 1 1  27 ARG C    C 50.375 -23.666 -10.413 1.00 . A A .  29 ARG C    1 1 
        6 10289 1 1  27 ARG CA   C 48.886 -23.914 -10.374 1.00 . A A .  29 ARG CA   1 1 
        6 10290 1 1  27 ARG CB   C 48.417 -24.134 -11.812 1.00 . A A .  29 ARG CB   1 1 
        6 10291 1 1  27 ARG CD   C 46.477 -25.687 -11.466 1.00 . A A .  29 ARG CD   1 1 
        6 10292 1 1  27 ARG CG   C 46.940 -24.361 -12.024 1.00 . A A .  29 ARG CG   1 1 
        6 10293 1 1  27 ARG CZ   C 44.284 -26.893 -11.332 1.00 . A A .  29 ARG CZ   1 1 
        6 10294 1 1  27 ARG H    H 48.148 -21.941 -10.378 1.00 . A A .  29 ARG H    1 1 
        6 10295 1 1  27 ARG HA   H 48.648 -24.777  -9.769 1.00 . A A .  29 ARG HA   1 1 
        6 10296 1 1  27 ARG HB2  H 48.689 -23.260 -12.383 1.00 . A A .  29 ARG HB2  1 1 
        6 10297 1 1  27 ARG HB3  H 48.953 -24.983 -12.208 1.00 . A A .  29 ARG HB3  1 1 
        6 10298 1 1  27 ARG HD2  H 47.096 -26.461 -11.895 1.00 . A A .  29 ARG HD2  1 1 
        6 10299 1 1  27 ARG HD3  H 46.599 -25.669 -10.393 1.00 . A A .  29 ARG HD3  1 1 
        6 10300 1 1  27 ARG HE   H 44.697 -25.263 -12.432 1.00 . A A .  29 ARG HE   1 1 
        6 10301 1 1  27 ARG HG2  H 46.391 -23.569 -11.538 1.00 . A A .  29 ARG HG2  1 1 
        6 10302 1 1  27 ARG HG3  H 46.734 -24.335 -13.084 1.00 . A A .  29 ARG HG3  1 1 
        6 10303 1 1  27 ARG HH11 H 45.704 -27.828 -10.176 1.00 . A A .  29 ARG HH11 1 1 
        6 10304 1 1  27 ARG HH12 H 44.151 -28.533 -10.136 1.00 . A A .  29 ARG HH12 1 1 
        6 10305 1 1  27 ARG HH21 H 42.617 -26.295 -12.366 1.00 . A A .  29 ARG HH21 1 1 
        6 10306 1 1  27 ARG HH22 H 42.414 -27.676 -11.383 1.00 . A A .  29 ARG HH22 1 1 
        6 10307 1 1  27 ARG N    N 48.276 -22.728  -9.809 1.00 . A A .  29 ARG N    1 1 
        6 10308 1 1  27 ARG NE   N 45.070 -25.919 -11.800 1.00 . A A .  29 ARG NE   1 1 
        6 10309 1 1  27 ARG NH1  N 44.754 -27.811 -10.491 1.00 . A A .  29 ARG NH1  1 1 
        6 10310 1 1  27 ARG NH2  N 43.021 -26.953 -11.723 1.00 . A A .  29 ARG NH2  1 1 
        6 10311 1 1  27 ARG O    O 50.846 -23.016 -11.330 1.00 . A A .  29 ARG O    1 1 
        6 10312 1 1  28 PRO C    C 53.324 -24.689 -10.352 1.00 . A A .  30 PRO C    1 1 
        6 10313 1 1  28 PRO CA   C 52.546 -23.839  -9.366 1.00 . A A .  30 PRO CA   1 1 
        6 10314 1 1  28 PRO CB   C 52.941 -24.202  -7.917 1.00 . A A .  30 PRO CB   1 1 
        6 10315 1 1  28 PRO CD   C 50.702 -24.934  -8.295 1.00 . A A .  30 PRO CD   1 1 
        6 10316 1 1  28 PRO CG   C 51.660 -24.534  -7.222 1.00 . A A .  30 PRO CG   1 1 
        6 10317 1 1  28 PRO HA   H 52.756 -22.796  -9.545 1.00 . A A .  30 PRO HA   1 1 
        6 10318 1 1  28 PRO HB2  H 53.611 -25.049  -7.930 1.00 . A A .  30 PRO HB2  1 1 
        6 10319 1 1  28 PRO HB3  H 53.434 -23.358  -7.455 1.00 . A A .  30 PRO HB3  1 1 
        6 10320 1 1  28 PRO HD2  H 50.799 -25.986  -8.520 1.00 . A A .  30 PRO HD2  1 1 
        6 10321 1 1  28 PRO HD3  H 49.691 -24.694  -8.001 1.00 . A A .  30 PRO HD3  1 1 
        6 10322 1 1  28 PRO HG2  H 51.814 -25.352  -6.534 1.00 . A A .  30 PRO HG2  1 1 
        6 10323 1 1  28 PRO HG3  H 51.292 -23.667  -6.696 1.00 . A A .  30 PRO HG3  1 1 
        6 10324 1 1  28 PRO N    N 51.131 -24.112  -9.423 1.00 . A A .  30 PRO N    1 1 
        6 10325 1 1  28 PRO O    O 53.129 -25.905 -10.434 1.00 . A A .  30 PRO O    1 1 
        6 10326 1 1  29 LYS C    C 56.045 -25.588 -11.229 1.00 . A A .  31 LYS C    1 1 
        6 10327 1 1  29 LYS CA   C 55.063 -24.723 -12.039 1.00 . A A .  31 LYS CA   1 1 
        6 10328 1 1  29 LYS CB   C 55.806 -23.685 -12.910 1.00 . A A .  31 LYS CB   1 1 
        6 10329 1 1  29 LYS CD   C 55.645 -21.918 -14.695 1.00 . A A .  31 LYS CD   1 1 
        6 10330 1 1  29 LYS CE   C 54.691 -21.152 -15.600 1.00 . A A .  31 LYS CE   1 1 
        6 10331 1 1  29 LYS CG   C 54.898 -22.959 -13.888 1.00 . A A .  31 LYS CG   1 1 
        6 10332 1 1  29 LYS H    H 54.164 -23.058 -11.098 1.00 . A A .  31 LYS H    1 1 
        6 10333 1 1  29 LYS HA   H 54.469 -25.365 -12.671 1.00 . A A .  31 LYS HA   1 1 
        6 10334 1 1  29 LYS HB2  H 56.239 -22.946 -12.252 1.00 . A A .  31 LYS HB2  1 1 
        6 10335 1 1  29 LYS HB3  H 56.604 -24.157 -13.461 1.00 . A A .  31 LYS HB3  1 1 
        6 10336 1 1  29 LYS HD2  H 56.140 -21.235 -14.023 1.00 . A A .  31 LYS HD2  1 1 
        6 10337 1 1  29 LYS HD3  H 56.382 -22.416 -15.306 1.00 . A A .  31 LYS HD3  1 1 
        6 10338 1 1  29 LYS HE2  H 54.266 -21.840 -16.313 1.00 . A A .  31 LYS HE2  1 1 
        6 10339 1 1  29 LYS HE3  H 53.899 -20.738 -14.992 1.00 . A A .  31 LYS HE3  1 1 
        6 10340 1 1  29 LYS HG2  H 54.463 -23.681 -14.565 1.00 . A A .  31 LYS HG2  1 1 
        6 10341 1 1  29 LYS HG3  H 54.108 -22.475 -13.332 1.00 . A A .  31 LYS HG3  1 1 
        6 10342 1 1  29 LYS HZ1  H 56.154 -20.411 -16.899 1.00 . A A .  31 LYS HZ1  1 1 
        6 10343 1 1  29 LYS HZ2  H 55.727 -19.347 -15.670 1.00 . A A .  31 LYS HZ2  1 1 
        6 10344 1 1  29 LYS HZ3  H 54.686 -19.591 -16.968 1.00 . A A .  31 LYS HZ3  1 1 
        6 10345 1 1  29 LYS N    N 54.166 -24.043 -11.128 1.00 . A A .  31 LYS N    1 1 
        6 10346 1 1  29 LYS NZ   N 55.359 -20.064 -16.332 1.00 . A A .  31 LYS NZ   1 1 
        6 10347 1 1  29 LYS O    O 56.210 -25.356 -10.018 1.00 . A A .  31 LYS O    1 1 
        6 10348 1 1  30 PRO C    C 58.677 -26.869 -10.282 1.00 . A A .  32 PRO C    1 1 
        6 10349 1 1  30 PRO CA   C 57.651 -27.529 -11.198 1.00 . A A .  32 PRO CA   1 1 
        6 10350 1 1  30 PRO CB   C 58.362 -28.207 -12.374 1.00 . A A .  32 PRO CB   1 1 
        6 10351 1 1  30 PRO CD   C 56.669 -26.889 -13.293 1.00 . A A .  32 PRO CD   1 1 
        6 10352 1 1  30 PRO CG   C 58.068 -27.325 -13.519 1.00 . A A .  32 PRO CG   1 1 
        6 10353 1 1  30 PRO HA   H 57.115 -28.278 -10.637 1.00 . A A .  32 PRO HA   1 1 
        6 10354 1 1  30 PRO HB2  H 59.423 -28.265 -12.178 1.00 . A A .  32 PRO HB2  1 1 
        6 10355 1 1  30 PRO HB3  H 57.956 -29.196 -12.527 1.00 . A A .  32 PRO HB3  1 1 
        6 10356 1 1  30 PRO HD2  H 56.421 -26.030 -13.896 1.00 . A A .  32 PRO HD2  1 1 
        6 10357 1 1  30 PRO HD3  H 55.977 -27.699 -13.480 1.00 . A A .  32 PRO HD3  1 1 
        6 10358 1 1  30 PRO HG2  H 58.734 -26.475 -13.441 1.00 . A A .  32 PRO HG2  1 1 
        6 10359 1 1  30 PRO HG3  H 58.177 -27.842 -14.461 1.00 . A A .  32 PRO HG3  1 1 
        6 10360 1 1  30 PRO N    N 56.725 -26.579 -11.866 1.00 . A A .  32 PRO N    1 1 
        6 10361 1 1  30 PRO O    O 59.140 -27.487  -9.326 1.00 . A A .  32 PRO O    1 1 
        6 10362 1 1  31 LEU C    C 59.386 -24.677  -8.352 1.00 . A A .  33 LEU C    1 1 
        6 10363 1 1  31 LEU CA   C 59.959 -24.865  -9.765 1.00 . A A .  33 LEU CA   1 1 
        6 10364 1 1  31 LEU CB   C 60.233 -23.490 -10.409 1.00 . A A .  33 LEU CB   1 1 
        6 10365 1 1  31 LEU CD1  C 60.915 -22.087 -12.381 1.00 . A A .  33 LEU CD1  1 1 
        6 10366 1 1  31 LEU CD2  C 61.917 -24.350 -12.073 1.00 . A A .  33 LEU CD2  1 1 
        6 10367 1 1  31 LEU CG   C 60.675 -23.499 -11.881 1.00 . A A .  33 LEU CG   1 1 
        6 10368 1 1  31 LEU H    H 58.596 -25.208 -11.353 1.00 . A A .  33 LEU H    1 1 
        6 10369 1 1  31 LEU HA   H 60.869 -25.446  -9.739 1.00 . A A .  33 LEU HA   1 1 
        6 10370 1 1  31 LEU HB2  H 59.332 -22.898 -10.336 1.00 . A A .  33 LEU HB2  1 1 
        6 10371 1 1  31 LEU HB3  H 61.001 -22.988  -9.837 1.00 . A A .  33 LEU HB3  1 1 
        6 10372 1 1  31 LEU HD11 H 60.003 -21.516 -12.296 1.00 . A A .  33 LEU HD11 1 1 
        6 10373 1 1  31 LEU HD12 H 61.224 -22.121 -13.416 1.00 . A A .  33 LEU HD12 1 1 
        6 10374 1 1  31 LEU HD13 H 61.688 -21.620 -11.789 1.00 . A A .  33 LEU HD13 1 1 
        6 10375 1 1  31 LEU HD21 H 61.681 -25.367 -11.793 1.00 . A A .  33 LEU HD21 1 1 
        6 10376 1 1  31 LEU HD22 H 62.713 -23.977 -11.447 1.00 . A A .  33 LEU HD22 1 1 
        6 10377 1 1  31 LEU HD23 H 62.221 -24.322 -13.109 1.00 . A A .  33 LEU HD23 1 1 
        6 10378 1 1  31 LEU HG   H 59.878 -23.921 -12.477 1.00 . A A .  33 LEU HG   1 1 
        6 10379 1 1  31 LEU N    N 59.013 -25.619 -10.569 1.00 . A A .  33 LEU N    1 1 
        6 10380 1 1  31 LEU O    O 60.039 -24.955  -7.337 1.00 . A A .  33 LEU O    1 1 
        6 10381 1 1  32 LEU C    C 57.101 -25.396  -6.440 1.00 . A A .  34 LEU C    1 1 
        6 10382 1 1  32 LEU CA   C 57.485 -24.070  -7.040 1.00 . A A .  34 LEU CA   1 1 
        6 10383 1 1  32 LEU CB   C 56.279 -23.119  -7.147 1.00 . A A .  34 LEU CB   1 1 
        6 10384 1 1  32 LEU CD1  C 57.537 -21.206  -8.256 1.00 . A A .  34 LEU CD1  1 1 
        6 10385 1 1  32 LEU CD2  C 55.283 -20.806  -7.259 1.00 . A A .  34 LEU CD2  1 1 
        6 10386 1 1  32 LEU CG   C 56.576 -21.601  -7.149 1.00 . A A .  34 LEU CG   1 1 
        6 10387 1 1  32 LEU H    H 57.633 -24.148  -9.129 1.00 . A A .  34 LEU H    1 1 
        6 10388 1 1  32 LEU HA   H 58.224 -23.622  -6.391 1.00 . A A .  34 LEU HA   1 1 
        6 10389 1 1  32 LEU HB2  H 55.756 -23.354  -8.062 1.00 . A A .  34 LEU HB2  1 1 
        6 10390 1 1  32 LEU HB3  H 55.619 -23.329  -6.318 1.00 . A A .  34 LEU HB3  1 1 
        6 10391 1 1  32 LEU HD11 H 58.484 -21.702  -8.097 1.00 . A A .  34 LEU HD11 1 1 
        6 10392 1 1  32 LEU HD12 H 57.679 -20.135  -8.252 1.00 . A A .  34 LEU HD12 1 1 
        6 10393 1 1  32 LEU HD13 H 57.131 -21.516  -9.206 1.00 . A A .  34 LEU HD13 1 1 
        6 10394 1 1  32 LEU HD21 H 54.778 -21.065  -8.177 1.00 . A A .  34 LEU HD21 1 1 
        6 10395 1 1  32 LEU HD22 H 55.508 -19.749  -7.258 1.00 . A A .  34 LEU HD22 1 1 
        6 10396 1 1  32 LEU HD23 H 54.645 -21.039  -6.419 1.00 . A A .  34 LEU HD23 1 1 
        6 10397 1 1  32 LEU HG   H 57.044 -21.341  -6.210 1.00 . A A .  34 LEU HG   1 1 
        6 10398 1 1  32 LEU N    N 58.142 -24.273  -8.299 1.00 . A A .  34 LEU N    1 1 
        6 10399 1 1  32 LEU O    O 57.277 -25.600  -5.259 1.00 . A A .  34 LEU O    1 1 
        6 10400 1 1  33 LEU C    C 57.407 -28.355  -6.114 1.00 . A A .  35 LEU C    1 1 
        6 10401 1 1  33 LEU CA   C 56.265 -27.655  -6.820 1.00 . A A .  35 LEU CA   1 1 
        6 10402 1 1  33 LEU CB   C 55.767 -28.524  -7.959 1.00 . A A .  35 LEU CB   1 1 
        6 10403 1 1  33 LEU CD1  C 54.110 -29.051  -9.707 1.00 . A A .  35 LEU CD1  1 1 
        6 10404 1 1  33 LEU CD2  C 53.324 -28.128  -7.544 1.00 . A A .  35 LEU CD2  1 1 
        6 10405 1 1  33 LEU CG   C 54.442 -28.116  -8.582 1.00 . A A .  35 LEU CG   1 1 
        6 10406 1 1  33 LEU H    H 56.544 -26.084  -8.228 1.00 . A A .  35 LEU H    1 1 
        6 10407 1 1  33 LEU HA   H 55.456 -27.535  -6.116 1.00 . A A .  35 LEU HA   1 1 
        6 10408 1 1  33 LEU HB2  H 56.525 -28.522  -8.727 1.00 . A A .  35 LEU HB2  1 1 
        6 10409 1 1  33 LEU HB3  H 55.667 -29.533  -7.587 1.00 . A A .  35 LEU HB3  1 1 
        6 10410 1 1  33 LEU HD11 H 54.886 -28.992 -10.456 1.00 . A A .  35 LEU HD11 1 1 
        6 10411 1 1  33 LEU HD12 H 53.155 -28.781 -10.129 1.00 . A A .  35 LEU HD12 1 1 
        6 10412 1 1  33 LEU HD13 H 54.075 -30.051  -9.304 1.00 . A A .  35 LEU HD13 1 1 
        6 10413 1 1  33 LEU HD21 H 53.534 -27.406  -6.770 1.00 . A A .  35 LEU HD21 1 1 
        6 10414 1 1  33 LEU HD22 H 53.258 -29.112  -7.102 1.00 . A A .  35 LEU HD22 1 1 
        6 10415 1 1  33 LEU HD23 H 52.387 -27.884  -8.022 1.00 . A A .  35 LEU HD23 1 1 
        6 10416 1 1  33 LEU HG   H 54.525 -27.117  -8.983 1.00 . A A .  35 LEU HG   1 1 
        6 10417 1 1  33 LEU N    N 56.642 -26.320  -7.279 1.00 . A A .  35 LEU N    1 1 
        6 10418 1 1  33 LEU O    O 57.205 -28.967  -5.063 1.00 . A A .  35 LEU O    1 1 
        6 10419 1 1  34 LYS C    C 60.073 -28.263  -4.710 1.00 . A A .  36 LYS C    1 1 
        6 10420 1 1  34 LYS CA   C 59.760 -28.878  -6.063 1.00 . A A .  36 LYS CA   1 1 
        6 10421 1 1  34 LYS CB   C 61.009 -28.856  -6.980 1.00 . A A .  36 LYS CB   1 1 
        6 10422 1 1  34 LYS CD   C 62.909 -27.566  -7.995 1.00 . A A .  36 LYS CD   1 1 
        6 10423 1 1  34 LYS CE   C 63.569 -26.202  -8.071 1.00 . A A .  36 LYS CE   1 1 
        6 10424 1 1  34 LYS CG   C 61.665 -27.501  -7.143 1.00 . A A .  36 LYS CG   1 1 
        6 10425 1 1  34 LYS H    H 58.728 -27.705  -7.479 1.00 . A A .  36 LYS H    1 1 
        6 10426 1 1  34 LYS HA   H 59.467 -29.903  -5.894 1.00 . A A .  36 LYS HA   1 1 
        6 10427 1 1  34 LYS HB2  H 61.749 -29.545  -6.604 1.00 . A A .  36 LYS HB2  1 1 
        6 10428 1 1  34 LYS HB3  H 60.697 -29.178  -7.962 1.00 . A A .  36 LYS HB3  1 1 
        6 10429 1 1  34 LYS HD2  H 63.599 -28.276  -7.565 1.00 . A A .  36 LYS HD2  1 1 
        6 10430 1 1  34 LYS HD3  H 62.636 -27.881  -8.991 1.00 . A A .  36 LYS HD3  1 1 
        6 10431 1 1  34 LYS HE2  H 62.887 -25.513  -8.547 1.00 . A A .  36 LYS HE2  1 1 
        6 10432 1 1  34 LYS HE3  H 63.775 -25.863  -7.065 1.00 . A A .  36 LYS HE3  1 1 
        6 10433 1 1  34 LYS HG2  H 60.960 -26.828  -7.609 1.00 . A A .  36 LYS HG2  1 1 
        6 10434 1 1  34 LYS HG3  H 61.923 -27.124  -6.164 1.00 . A A .  36 LYS HG3  1 1 
        6 10435 1 1  34 LYS HZ1  H 65.483 -26.924  -8.436 1.00 . A A .  36 LYS HZ1  1 1 
        6 10436 1 1  34 LYS HZ2  H 65.290 -25.302  -8.788 1.00 . A A .  36 LYS HZ2  1 1 
        6 10437 1 1  34 LYS HZ3  H 64.668 -26.457  -9.841 1.00 . A A .  36 LYS HZ3  1 1 
        6 10438 1 1  34 LYS N    N 58.615 -28.228  -6.657 1.00 . A A .  36 LYS N    1 1 
        6 10439 1 1  34 LYS NZ   N 64.824 -26.231  -8.839 1.00 . A A .  36 LYS NZ   1 1 
        6 10440 1 1  34 LYS O    O 60.372 -28.983  -3.763 1.00 . A A .  36 LYS O    1 1 
        6 10441 1 1  35 LEU C    C 59.169 -26.613  -2.304 1.00 . A A .  37 LEU C    1 1 
        6 10442 1 1  35 LEU CA   C 60.250 -26.298  -3.327 1.00 . A A .  37 LEU CA   1 1 
        6 10443 1 1  35 LEU CB   C 60.530 -24.765  -3.480 1.00 . A A .  37 LEU CB   1 1 
        6 10444 1 1  35 LEU CD1  C 58.560 -23.429  -2.545 1.00 . A A .  37 LEU CD1  1 1 
        6 10445 1 1  35 LEU CD2  C 59.892 -22.540  -4.480 1.00 . A A .  37 LEU CD2  1 1 
        6 10446 1 1  35 LEU CG   C 59.366 -23.793  -3.799 1.00 . A A .  37 LEU CG   1 1 
        6 10447 1 1  35 LEU H    H 59.606 -26.402  -5.349 1.00 . A A .  37 LEU H    1 1 
        6 10448 1 1  35 LEU HA   H 61.148 -26.783  -2.975 1.00 . A A .  37 LEU HA   1 1 
        6 10449 1 1  35 LEU HB2  H 60.977 -24.424  -2.558 1.00 . A A .  37 LEU HB2  1 1 
        6 10450 1 1  35 LEU HB3  H 61.274 -24.655  -4.255 1.00 . A A .  37 LEU HB3  1 1 
        6 10451 1 1  35 LEU HD11 H 59.211 -22.954  -1.826 1.00 . A A .  37 LEU HD11 1 1 
        6 10452 1 1  35 LEU HD12 H 58.139 -24.321  -2.102 1.00 . A A .  37 LEU HD12 1 1 
        6 10453 1 1  35 LEU HD13 H 57.758 -22.753  -2.803 1.00 . A A .  37 LEU HD13 1 1 
        6 10454 1 1  35 LEU HD21 H 60.386 -22.811  -5.403 1.00 . A A .  37 LEU HD21 1 1 
        6 10455 1 1  35 LEU HD22 H 60.596 -22.046  -3.827 1.00 . A A .  37 LEU HD22 1 1 
        6 10456 1 1  35 LEU HD23 H 59.071 -21.873  -4.694 1.00 . A A .  37 LEU HD23 1 1 
        6 10457 1 1  35 LEU HG   H 58.688 -24.286  -4.481 1.00 . A A .  37 LEU HG   1 1 
        6 10458 1 1  35 LEU N    N 59.937 -26.936  -4.590 1.00 . A A .  37 LEU N    1 1 
        6 10459 1 1  35 LEU O    O 59.467 -26.901  -1.156 1.00 . A A .  37 LEU O    1 1 
        6 10460 1 1  36 LEU C    C 56.871 -28.316  -1.344 1.00 . A A .  38 LEU C    1 1 
        6 10461 1 1  36 LEU CA   C 56.770 -26.914  -1.917 1.00 . A A .  38 LEU CA   1 1 
        6 10462 1 1  36 LEU CB   C 55.452 -26.773  -2.709 1.00 . A A .  38 LEU CB   1 1 
        6 10463 1 1  36 LEU CD1  C 53.860 -25.439  -4.121 1.00 . A A .  38 LEU CD1  1 1 
        6 10464 1 1  36 LEU CD2  C 54.907 -24.380  -2.128 1.00 . A A .  38 LEU CD2  1 1 
        6 10465 1 1  36 LEU CG   C 55.104 -25.378  -3.254 1.00 . A A .  38 LEU CG   1 1 
        6 10466 1 1  36 LEU H    H 57.764 -26.405  -3.709 1.00 . A A .  38 LEU H    1 1 
        6 10467 1 1  36 LEU HA   H 56.763 -26.204  -1.104 1.00 . A A .  38 LEU HA   1 1 
        6 10468 1 1  36 LEU HB2  H 55.502 -27.447  -3.551 1.00 . A A .  38 LEU HB2  1 1 
        6 10469 1 1  36 LEU HB3  H 54.645 -27.096  -2.067 1.00 . A A .  38 LEU HB3  1 1 
        6 10470 1 1  36 LEU HD11 H 53.626 -24.447  -4.477 1.00 . A A .  38 LEU HD11 1 1 
        6 10471 1 1  36 LEU HD12 H 53.032 -25.823  -3.545 1.00 . A A .  38 LEU HD12 1 1 
        6 10472 1 1  36 LEU HD13 H 54.048 -26.082  -4.968 1.00 . A A .  38 LEU HD13 1 1 
        6 10473 1 1  36 LEU HD21 H 54.645 -23.418  -2.542 1.00 . A A .  38 LEU HD21 1 1 
        6 10474 1 1  36 LEU HD22 H 55.824 -24.289  -1.564 1.00 . A A .  38 LEU HD22 1 1 
        6 10475 1 1  36 LEU HD23 H 54.115 -24.721  -1.477 1.00 . A A .  38 LEU HD23 1 1 
        6 10476 1 1  36 LEU HG   H 55.916 -25.034  -3.879 1.00 . A A .  38 LEU HG   1 1 
        6 10477 1 1  36 LEU N    N 57.918 -26.625  -2.761 1.00 . A A .  38 LEU N    1 1 
        6 10478 1 1  36 LEU O    O 56.772 -28.521  -0.135 1.00 . A A .  38 LEU O    1 1 
        6 10479 1 1  37 LYS C    C 58.407 -30.974  -0.968 1.00 . A A .  39 LYS C    1 1 
        6 10480 1 1  37 LYS CA   C 57.157 -30.653  -1.756 1.00 . A A .  39 LYS CA   1 1 
        6 10481 1 1  37 LYS CB   C 56.926 -31.612  -2.922 1.00 . A A .  39 LYS CB   1 1 
        6 10482 1 1  37 LYS CD   C 55.306 -32.381  -4.699 1.00 . A A .  39 LYS CD   1 1 
        6 10483 1 1  37 LYS CE   C 53.973 -32.084  -5.362 1.00 . A A .  39 LYS CE   1 1 
        6 10484 1 1  37 LYS CG   C 55.572 -31.395  -3.583 1.00 . A A .  39 LYS CG   1 1 
        6 10485 1 1  37 LYS H    H 57.333 -29.068  -3.132 1.00 . A A .  39 LYS H    1 1 
        6 10486 1 1  37 LYS HA   H 56.331 -30.751  -1.068 1.00 . A A .  39 LYS HA   1 1 
        6 10487 1 1  37 LYS HB2  H 57.701 -31.461  -3.659 1.00 . A A .  39 LYS HB2  1 1 
        6 10488 1 1  37 LYS HB3  H 56.968 -32.629  -2.561 1.00 . A A .  39 LYS HB3  1 1 
        6 10489 1 1  37 LYS HD2  H 56.094 -32.299  -5.432 1.00 . A A .  39 LYS HD2  1 1 
        6 10490 1 1  37 LYS HD3  H 55.285 -33.380  -4.292 1.00 . A A .  39 LYS HD3  1 1 
        6 10491 1 1  37 LYS HE2  H 53.201 -32.088  -4.606 1.00 . A A .  39 LYS HE2  1 1 
        6 10492 1 1  37 LYS HE3  H 54.017 -31.103  -5.812 1.00 . A A .  39 LYS HE3  1 1 
        6 10493 1 1  37 LYS HG2  H 54.800 -31.504  -2.837 1.00 . A A .  39 LYS HG2  1 1 
        6 10494 1 1  37 LYS HG3  H 55.543 -30.392  -3.983 1.00 . A A .  39 LYS HG3  1 1 
        6 10495 1 1  37 LYS HZ1  H 52.744 -32.754  -6.878 1.00 . A A .  39 LYS HZ1  1 1 
        6 10496 1 1  37 LYS HZ2  H 53.413 -33.997  -5.964 1.00 . A A .  39 LYS HZ2  1 1 
        6 10497 1 1  37 LYS HZ3  H 54.367 -33.207  -7.111 1.00 . A A .  39 LYS HZ3  1 1 
        6 10498 1 1  37 LYS N    N 57.137 -29.278  -2.191 1.00 . A A .  39 LYS N    1 1 
        6 10499 1 1  37 LYS NZ   N 53.618 -33.075  -6.402 1.00 . A A .  39 LYS NZ   1 1 
        6 10500 1 1  37 LYS O    O 58.471 -31.992  -0.290 1.00 . A A .  39 LYS O    1 1 
        6 10501 1 1  38 SER C    C 60.449 -29.542   1.121 1.00 . A A .  40 SER C    1 1 
        6 10502 1 1  38 SER CA   C 60.574 -30.251  -0.238 1.00 . A A .  40 SER CA   1 1 
        6 10503 1 1  38 SER CB   C 61.791 -29.764  -1.005 1.00 . A A .  40 SER CB   1 1 
        6 10504 1 1  38 SER H    H 59.311 -29.309  -1.613 1.00 . A A .  40 SER H    1 1 
        6 10505 1 1  38 SER HA   H 60.668 -31.312  -0.075 1.00 . A A .  40 SER HA   1 1 
        6 10506 1 1  38 SER HB2  H 61.666 -28.714  -1.233 1.00 . A A .  40 SER HB2  1 1 
        6 10507 1 1  38 SER HB3  H 62.680 -29.908  -0.412 1.00 . A A .  40 SER HB3  1 1 
        6 10508 1 1  38 SER HG   H 61.295 -30.089  -2.851 1.00 . A A .  40 SER HG   1 1 
        6 10509 1 1  38 SER N    N 59.382 -30.089  -1.020 1.00 . A A .  40 SER N    1 1 
        6 10510 1 1  38 SER O    O 61.346 -29.620   1.956 1.00 . A A .  40 SER O    1 1 
        6 10511 1 1  38 SER OG   O 61.926 -30.487  -2.231 1.00 . A A .  40 SER OG   1 1 
        6 10512 1 1  39 VAL C    C 57.914 -28.752   3.342 1.00 . A A .  41 VAL C    1 1 
        6 10513 1 1  39 VAL CA   C 59.120 -28.177   2.615 1.00 . A A .  41 VAL CA   1 1 
        6 10514 1 1  39 VAL CB   C 59.030 -26.624   2.519 1.00 . A A .  41 VAL CB   1 1 
        6 10515 1 1  39 VAL CG1  C 60.349 -26.042   2.041 1.00 . A A .  41 VAL CG1  1 1 
        6 10516 1 1  39 VAL CG2  C 57.902 -26.185   1.608 1.00 . A A .  41 VAL CG2  1 1 
        6 10517 1 1  39 VAL H    H 58.675 -28.731   0.624 1.00 . A A .  41 VAL H    1 1 
        6 10518 1 1  39 VAL HA   H 59.979 -28.432   3.217 1.00 . A A .  41 VAL HA   1 1 
        6 10519 1 1  39 VAL HB   H 58.842 -26.240   3.510 1.00 . A A .  41 VAL HB   1 1 
        6 10520 1 1  39 VAL HG11 H 60.264 -24.967   1.975 1.00 . A A .  41 VAL HG11 1 1 
        6 10521 1 1  39 VAL HG12 H 60.585 -26.447   1.068 1.00 . A A .  41 VAL HG12 1 1 
        6 10522 1 1  39 VAL HG13 H 61.130 -26.301   2.740 1.00 . A A .  41 VAL HG13 1 1 
        6 10523 1 1  39 VAL HG21 H 57.826 -25.107   1.614 1.00 . A A .  41 VAL HG21 1 1 
        6 10524 1 1  39 VAL HG22 H 56.976 -26.630   1.938 1.00 . A A .  41 VAL HG22 1 1 
        6 10525 1 1  39 VAL HG23 H 58.112 -26.522   0.603 1.00 . A A .  41 VAL HG23 1 1 
        6 10526 1 1  39 VAL N    N 59.342 -28.834   1.336 1.00 . A A .  41 VAL N    1 1 
        6 10527 1 1  39 VAL O    O 57.471 -28.214   4.356 1.00 . A A .  41 VAL O    1 1 
        6 10528 1 1  40 GLY C    C 54.962 -30.258   2.962 1.00 . A A .  42 GLY C    1 1 
        6 10529 1 1  40 GLY CA   C 56.338 -30.563   3.507 1.00 . A A .  42 GLY CA   1 1 
        6 10530 1 1  40 GLY H    H 57.822 -30.230   2.026 1.00 . A A .  42 GLY H    1 1 
        6 10531 1 1  40 GLY HA2  H 56.510 -31.624   3.421 1.00 . A A .  42 GLY HA2  1 1 
        6 10532 1 1  40 GLY HA3  H 56.364 -30.300   4.554 1.00 . A A .  42 GLY HA3  1 1 
        6 10533 1 1  40 GLY N    N 57.417 -29.866   2.841 1.00 . A A .  42 GLY N    1 1 
        6 10534 1 1  40 GLY O    O 53.996 -30.218   3.720 1.00 . A A .  42 GLY O    1 1 
        6 10535 1 1  41 ALA C    C 52.784 -31.094   0.899 1.00 . A A .  43 ALA C    1 1 
        6 10536 1 1  41 ALA CA   C 53.567 -29.796   1.045 1.00 . A A .  43 ALA CA   1 1 
        6 10537 1 1  41 ALA CB   C 53.716 -29.130  -0.306 1.00 . A A .  43 ALA CB   1 1 
        6 10538 1 1  41 ALA H    H 55.677 -30.001   1.125 1.00 . A A .  43 ALA H    1 1 
        6 10539 1 1  41 ALA HA   H 53.011 -29.136   1.695 1.00 . A A .  43 ALA HA   1 1 
        6 10540 1 1  41 ALA HB1  H 54.276 -28.213  -0.189 1.00 . A A .  43 ALA HB1  1 1 
        6 10541 1 1  41 ALA HB2  H 52.737 -28.910  -0.704 1.00 . A A .  43 ALA HB2  1 1 
        6 10542 1 1  41 ALA HB3  H 54.240 -29.791  -0.980 1.00 . A A .  43 ALA HB3  1 1 
        6 10543 1 1  41 ALA N    N 54.863 -30.032   1.669 1.00 . A A .  43 ALA N    1 1 
        6 10544 1 1  41 ALA O    O 53.363 -32.195   0.832 1.00 . A A .  43 ALA O    1 1 
        6 10545 1 1  42 GLN C    C 49.663 -31.963  -0.458 1.00 . A A .  44 GLN C    1 1 
        6 10546 1 1  42 GLN CA   C 50.592 -32.111   0.738 1.00 . A A .  44 GLN CA   1 1 
        6 10547 1 1  42 GLN CB   C 49.777 -32.280   2.009 1.00 . A A .  44 GLN CB   1 1 
        6 10548 1 1  42 GLN CD   C 49.790 -32.738   4.477 1.00 . A A .  44 GLN CD   1 1 
        6 10549 1 1  42 GLN CG   C 50.617 -32.587   3.220 1.00 . A A .  44 GLN CG   1 1 
        6 10550 1 1  42 GLN H    H 51.124 -30.059   0.941 1.00 . A A .  44 GLN H    1 1 
        6 10551 1 1  42 GLN HA   H 51.200 -32.994   0.600 1.00 . A A .  44 GLN HA   1 1 
        6 10552 1 1  42 GLN HB2  H 49.238 -31.364   2.198 1.00 . A A .  44 GLN HB2  1 1 
        6 10553 1 1  42 GLN HB3  H 49.068 -33.082   1.874 1.00 . A A .  44 GLN HB3  1 1 
        6 10554 1 1  42 GLN HE21 H 49.976 -30.813   4.840 1.00 . A A .  44 GLN HE21 1 1 
        6 10555 1 1  42 GLN HE22 H 49.058 -31.707   5.995 1.00 . A A .  44 GLN HE22 1 1 
        6 10556 1 1  42 GLN HG2  H 51.145 -33.500   3.002 1.00 . A A .  44 GLN HG2  1 1 
        6 10557 1 1  42 GLN HG3  H 51.340 -31.795   3.355 1.00 . A A .  44 GLN HG3  1 1 
        6 10558 1 1  42 GLN N    N 51.486 -30.970   0.861 1.00 . A A .  44 GLN N    1 1 
        6 10559 1 1  42 GLN NE2  N 49.585 -31.654   5.170 1.00 . A A .  44 GLN NE2  1 1 
        6 10560 1 1  42 GLN O    O 49.048 -32.935  -0.904 1.00 . A A .  44 GLN O    1 1 
        6 10561 1 1  42 GLN OE1  O 49.335 -33.838   4.816 1.00 . A A .  44 GLN OE1  1 1 
        6 10562 1 1  43 LYS C    C 49.561 -30.070  -3.297 1.00 . A A .  45 LYS C    1 1 
        6 10563 1 1  43 LYS CA   C 48.705 -30.483  -2.109 1.00 . A A .  45 LYS CA   1 1 
        6 10564 1 1  43 LYS CB   C 47.703 -29.345  -1.789 1.00 . A A .  45 LYS CB   1 1 
        6 10565 1 1  43 LYS CD   C 45.723 -28.467  -0.419 1.00 . A A .  45 LYS CD   1 1 
        6 10566 1 1  43 LYS CE   C 46.429 -27.180   0.027 1.00 . A A .  45 LYS CE   1 1 
        6 10567 1 1  43 LYS CG   C 46.711 -29.637  -0.661 1.00 . A A .  45 LYS CG   1 1 
        6 10568 1 1  43 LYS H    H 50.117 -30.055  -0.582 1.00 . A A .  45 LYS H    1 1 
        6 10569 1 1  43 LYS HA   H 48.157 -31.379  -2.354 1.00 . A A .  45 LYS HA   1 1 
        6 10570 1 1  43 LYS HB2  H 48.270 -28.468  -1.513 1.00 . A A .  45 LYS HB2  1 1 
        6 10571 1 1  43 LYS HB3  H 47.143 -29.119  -2.684 1.00 . A A .  45 LYS HB3  1 1 
        6 10572 1 1  43 LYS HD2  H 45.187 -28.265  -1.335 1.00 . A A .  45 LYS HD2  1 1 
        6 10573 1 1  43 LYS HD3  H 45.023 -28.770   0.346 1.00 . A A .  45 LYS HD3  1 1 
        6 10574 1 1  43 LYS HE2  H 47.039 -27.397   0.889 1.00 . A A .  45 LYS HE2  1 1 
        6 10575 1 1  43 LYS HE3  H 47.067 -26.842  -0.776 1.00 . A A .  45 LYS HE3  1 1 
        6 10576 1 1  43 LYS HG2  H 46.144 -30.518  -0.920 1.00 . A A .  45 LYS HG2  1 1 
        6 10577 1 1  43 LYS HG3  H 47.261 -29.826   0.248 1.00 . A A .  45 LYS HG3  1 1 
        6 10578 1 1  43 LYS HZ1  H 46.003 -25.257   0.769 1.00 . A A .  45 LYS HZ1  1 1 
        6 10579 1 1  43 LYS HZ2  H 44.823 -26.398   1.116 1.00 . A A .  45 LYS HZ2  1 1 
        6 10580 1 1  43 LYS HZ3  H 44.910 -25.749  -0.417 1.00 . A A .  45 LYS HZ3  1 1 
        6 10581 1 1  43 LYS N    N 49.564 -30.768  -0.965 1.00 . A A .  45 LYS N    1 1 
        6 10582 1 1  43 LYS NZ   N 45.486 -26.079   0.383 1.00 . A A .  45 LYS NZ   1 1 
        6 10583 1 1  43 LYS O    O 50.721 -29.705  -3.129 1.00 . A A .  45 LYS O    1 1 
        6 10584 1 1  44 ASP C    C 49.221 -28.254  -6.003 1.00 . A A .  46 ASP C    1 1 
        6 10585 1 1  44 ASP CA   C 49.697 -29.650  -5.683 1.00 . A A .  46 ASP CA   1 1 
        6 10586 1 1  44 ASP CB   C 49.521 -30.562  -6.918 1.00 . A A .  46 ASP CB   1 1 
        6 10587 1 1  44 ASP CG   C 50.328 -31.839  -6.861 1.00 . A A .  46 ASP CG   1 1 
        6 10588 1 1  44 ASP H    H 48.126 -30.579  -4.583 1.00 . A A .  46 ASP H    1 1 
        6 10589 1 1  44 ASP HA   H 50.747 -29.590  -5.433 1.00 . A A .  46 ASP HA   1 1 
        6 10590 1 1  44 ASP HB2  H 48.480 -30.830  -7.015 1.00 . A A .  46 ASP HB2  1 1 
        6 10591 1 1  44 ASP HB3  H 49.820 -30.010  -7.796 1.00 . A A .  46 ASP HB3  1 1 
        6 10592 1 1  44 ASP N    N 49.005 -30.151  -4.488 1.00 . A A .  46 ASP N    1 1 
        6 10593 1 1  44 ASP O    O 49.762 -27.585  -6.879 1.00 . A A .  46 ASP O    1 1 
        6 10594 1 1  44 ASP OD1  O 49.860 -32.826  -6.264 1.00 . A A .  46 ASP OD1  1 1 
        6 10595 1 1  44 ASP OD2  O 51.446 -31.888  -7.429 1.00 . A A .  46 ASP OD2  1 1 
        6 10596 1 1  45 THR C    C 47.567 -25.815  -4.118 1.00 . A A .  47 THR C    1 1 
        6 10597 1 1  45 THR CA   C 47.646 -26.509  -5.453 1.00 . A A .  47 THR CA   1 1 
        6 10598 1 1  45 THR CB   C 46.269 -26.541  -6.087 1.00 . A A .  47 THR CB   1 1 
        6 10599 1 1  45 THR CG2  C 46.357 -26.524  -7.595 1.00 . A A .  47 THR CG2  1 1 
        6 10600 1 1  45 THR H    H 47.742 -28.420  -4.675 1.00 . A A .  47 THR H    1 1 
        6 10601 1 1  45 THR HA   H 48.305 -25.948  -6.099 1.00 . A A .  47 THR HA   1 1 
        6 10602 1 1  45 THR HB   H 45.793 -25.636  -5.741 1.00 . A A .  47 THR HB   1 1 
        6 10603 1 1  45 THR HG1  H 44.673 -27.708  -6.047 1.00 . A A .  47 THR HG1  1 1 
        6 10604 1 1  45 THR HG21 H 46.754 -25.575  -7.923 1.00 . A A .  47 THR HG21 1 1 
        6 10605 1 1  45 THR HG22 H 45.387 -26.698  -8.034 1.00 . A A .  47 THR HG22 1 1 
        6 10606 1 1  45 THR HG23 H 47.036 -27.305  -7.899 1.00 . A A .  47 THR HG23 1 1 
        6 10607 1 1  45 THR N    N 48.190 -27.829  -5.314 1.00 . A A .  47 THR N    1 1 
        6 10608 1 1  45 THR O    O 47.238 -26.431  -3.092 1.00 . A A .  47 THR O    1 1 
        6 10609 1 1  45 THR OG1  O 45.541 -27.698  -5.624 1.00 . A A .  47 THR OG1  1 1 
        6 10610 1 1  46 TYR C    C 47.421 -22.378  -3.224 1.00 . A A .  48 TYR C    1 1 
        6 10611 1 1  46 TYR CA   C 47.898 -23.765  -2.930 1.00 . A A .  48 TYR CA   1 1 
        6 10612 1 1  46 TYR CB   C 49.321 -23.714  -2.370 1.00 . A A .  48 TYR CB   1 1 
        6 10613 1 1  46 TYR CD1  C 49.378 -25.080  -0.281 1.00 . A A .  48 TYR CD1  1 1 
        6 10614 1 1  46 TYR CD2  C 50.418 -25.991  -2.202 1.00 . A A .  48 TYR CD2  1 1 
        6 10615 1 1  46 TYR CE1  C 49.700 -26.191   0.438 1.00 . A A .  48 TYR CE1  1 1 
        6 10616 1 1  46 TYR CE2  C 50.736 -27.122  -1.482 1.00 . A A .  48 TYR CE2  1 1 
        6 10617 1 1  46 TYR CG   C 49.726 -24.950  -1.604 1.00 . A A .  48 TYR CG   1 1 
        6 10618 1 1  46 TYR CZ   C 50.370 -27.209  -0.156 1.00 . A A .  48 TYR CZ   1 1 
        6 10619 1 1  46 TYR H    H 48.085 -24.102  -4.968 1.00 . A A .  48 TYR H    1 1 
        6 10620 1 1  46 TYR HA   H 47.257 -24.228  -2.196 1.00 . A A .  48 TYR HA   1 1 
        6 10621 1 1  46 TYR HB2  H 49.972 -23.641  -3.229 1.00 . A A .  48 TYR HB2  1 1 
        6 10622 1 1  46 TYR HB3  H 49.439 -22.845  -1.743 1.00 . A A .  48 TYR HB3  1 1 
        6 10623 1 1  46 TYR HD1  H 48.841 -24.275   0.198 1.00 . A A .  48 TYR HD1  1 1 
        6 10624 1 1  46 TYR HD2  H 50.699 -25.911  -3.241 1.00 . A A .  48 TYR HD2  1 1 
        6 10625 1 1  46 TYR HE1  H 49.416 -26.263   1.477 1.00 . A A .  48 TYR HE1  1 1 
        6 10626 1 1  46 TYR HE2  H 51.276 -27.930  -1.955 1.00 . A A .  48 TYR HE2  1 1 
        6 10627 1 1  46 TYR HH   H 49.929 -28.438   1.206 1.00 . A A .  48 TYR HH   1 1 
        6 10628 1 1  46 TYR N    N 47.873 -24.555  -4.124 1.00 . A A .  48 TYR N    1 1 
        6 10629 1 1  46 TYR O    O 47.417 -21.957  -4.385 1.00 . A A .  48 TYR O    1 1 
        6 10630 1 1  46 TYR OH   O 50.656 -28.337   0.575 1.00 . A A .  48 TYR OH   1 1 
        6 10631 1 1  47 THR C    C 47.888 -19.485  -2.280 1.00 . A A .  49 THR C    1 1 
        6 10632 1 1  47 THR CA   C 46.616 -20.309  -2.342 1.00 . A A .  49 THR CA   1 1 
        6 10633 1 1  47 THR CB   C 45.652 -19.859  -1.217 1.00 . A A .  49 THR CB   1 1 
        6 10634 1 1  47 THR CG2  C 44.308 -20.510  -1.358 1.00 . A A .  49 THR CG2  1 1 
        6 10635 1 1  47 THR H    H 46.880 -22.127  -1.327 1.00 . A A .  49 THR H    1 1 
        6 10636 1 1  47 THR HA   H 46.142 -20.169  -3.302 1.00 . A A .  49 THR HA   1 1 
        6 10637 1 1  47 THR HB   H 45.535 -18.787  -1.278 1.00 . A A .  49 THR HB   1 1 
        6 10638 1 1  47 THR HG1  H 46.181 -21.161   0.146 1.00 . A A .  49 THR HG1  1 1 
        6 10639 1 1  47 THR HG21 H 43.879 -20.259  -2.317 1.00 . A A .  49 THR HG21 1 1 
        6 10640 1 1  47 THR HG22 H 43.673 -20.137  -0.568 1.00 . A A .  49 THR HG22 1 1 
        6 10641 1 1  47 THR HG23 H 44.410 -21.581  -1.269 1.00 . A A .  49 THR HG23 1 1 
        6 10642 1 1  47 THR N    N 46.975 -21.692  -2.207 1.00 . A A .  49 THR N    1 1 
        6 10643 1 1  47 THR O    O 48.936 -20.006  -1.878 1.00 . A A .  49 THR O    1 1 
        6 10644 1 1  47 THR OG1  O 46.194 -20.193   0.063 1.00 . A A .  49 THR OG1  1 1 
        6 10645 1 1  48 MET C    C 49.488 -17.191  -1.189 1.00 . A A .  50 MET C    1 1 
        6 10646 1 1  48 MET CA   C 48.994 -17.364  -2.605 1.00 . A A .  50 MET CA   1 1 
        6 10647 1 1  48 MET CB   C 48.733 -16.011  -3.226 1.00 . A A .  50 MET CB   1 1 
        6 10648 1 1  48 MET CE   C 50.676 -14.506  -4.949 1.00 . A A .  50 MET CE   1 1 
        6 10649 1 1  48 MET CG   C 48.478 -16.055  -4.715 1.00 . A A .  50 MET CG   1 1 
        6 10650 1 1  48 MET H    H 46.969 -17.842  -2.950 1.00 . A A .  50 MET H    1 1 
        6 10651 1 1  48 MET HA   H 49.769 -17.861  -3.168 1.00 . A A .  50 MET HA   1 1 
        6 10652 1 1  48 MET HB2  H 47.870 -15.573  -2.747 1.00 . A A .  50 MET HB2  1 1 
        6 10653 1 1  48 MET HB3  H 49.590 -15.387  -3.035 1.00 . A A .  50 MET HB3  1 1 
        6 10654 1 1  48 MET HE1  H 51.054 -15.520  -5.001 1.00 . A A .  50 MET HE1  1 1 
        6 10655 1 1  48 MET HE2  H 50.734 -14.168  -3.925 1.00 . A A .  50 MET HE2  1 1 
        6 10656 1 1  48 MET HE3  H 51.270 -13.871  -5.587 1.00 . A A .  50 MET HE3  1 1 
        6 10657 1 1  48 MET HG2  H 49.040 -16.872  -5.143 1.00 . A A .  50 MET HG2  1 1 
        6 10658 1 1  48 MET HG3  H 47.423 -16.210  -4.889 1.00 . A A .  50 MET HG3  1 1 
        6 10659 1 1  48 MET N    N 47.822 -18.221  -2.650 1.00 . A A .  50 MET N    1 1 
        6 10660 1 1  48 MET O    O 50.689 -17.070  -0.941 1.00 . A A .  50 MET O    1 1 
        6 10661 1 1  48 MET SD   S 48.975 -14.529  -5.509 1.00 . A A .  50 MET SD   1 1 
        6 10662 1 1  49 LYS C    C 49.644 -18.321   1.568 1.00 . A A .  51 LYS C    1 1 
        6 10663 1 1  49 LYS CA   C 48.797 -17.127   1.131 1.00 . A A .  51 LYS CA   1 1 
        6 10664 1 1  49 LYS CB   C 47.456 -17.190   1.814 1.00 . A A .  51 LYS CB   1 1 
        6 10665 1 1  49 LYS CD   C 46.093 -17.141   3.829 1.00 . A A .  51 LYS CD   1 1 
        6 10666 1 1  49 LYS CE   C 45.947 -16.593   5.206 1.00 . A A .  51 LYS CE   1 1 
        6 10667 1 1  49 LYS CG   C 47.465 -16.903   3.278 1.00 . A A .  51 LYS CG   1 1 
        6 10668 1 1  49 LYS H    H 47.625 -17.280  -0.590 1.00 . A A .  51 LYS H    1 1 
        6 10669 1 1  49 LYS HA   H 49.280 -16.193   1.372 1.00 . A A .  51 LYS HA   1 1 
        6 10670 1 1  49 LYS HB2  H 46.800 -16.471   1.347 1.00 . A A .  51 LYS HB2  1 1 
        6 10671 1 1  49 LYS HB3  H 47.043 -18.177   1.663 1.00 . A A .  51 LYS HB3  1 1 
        6 10672 1 1  49 LYS HD2  H 45.370 -16.661   3.187 1.00 . A A .  51 LYS HD2  1 1 
        6 10673 1 1  49 LYS HD3  H 45.906 -18.205   3.849 1.00 . A A .  51 LYS HD3  1 1 
        6 10674 1 1  49 LYS HE2  H 44.953 -16.813   5.566 1.00 . A A .  51 LYS HE2  1 1 
        6 10675 1 1  49 LYS HE3  H 46.676 -17.056   5.855 1.00 . A A .  51 LYS HE3  1 1 
        6 10676 1 1  49 LYS HG2  H 48.173 -17.557   3.767 1.00 . A A .  51 LYS HG2  1 1 
        6 10677 1 1  49 LYS HG3  H 47.737 -15.870   3.441 1.00 . A A .  51 LYS HG3  1 1 
        6 10678 1 1  49 LYS HZ1  H 45.745 -14.718   6.094 1.00 . A A .  51 LYS HZ1  1 1 
        6 10679 1 1  49 LYS HZ2  H 45.756 -14.633   4.396 1.00 . A A .  51 LYS HZ2  1 1 
        6 10680 1 1  49 LYS HZ3  H 47.149 -14.864   5.209 1.00 . A A .  51 LYS HZ3  1 1 
        6 10681 1 1  49 LYS N    N 48.556 -17.216  -0.283 1.00 . A A .  51 LYS N    1 1 
        6 10682 1 1  49 LYS NZ   N 46.142 -15.135   5.226 1.00 . A A .  51 LYS NZ   1 1 
        6 10683 1 1  49 LYS O    O 50.584 -18.196   2.338 1.00 . A A .  51 LYS O    1 1 
        6 10684 1 1  50 GLU C    C 51.357 -20.734   0.639 1.00 . A A .  52 GLU C    1 1 
        6 10685 1 1  50 GLU CA   C 50.014 -20.691   1.322 1.00 . A A .  52 GLU CA   1 1 
        6 10686 1 1  50 GLU CB   C 49.185 -21.896   0.962 1.00 . A A .  52 GLU CB   1 1 
        6 10687 1 1  50 GLU CD   C 47.028 -23.123   1.280 1.00 . A A .  52 GLU CD   1 1 
        6 10688 1 1  50 GLU CG   C 47.941 -22.049   1.802 1.00 . A A .  52 GLU CG   1 1 
        6 10689 1 1  50 GLU H    H 48.571 -19.468   0.384 1.00 . A A .  52 GLU H    1 1 
        6 10690 1 1  50 GLU HA   H 50.191 -20.697   2.385 1.00 . A A .  52 GLU HA   1 1 
        6 10691 1 1  50 GLU HB2  H 48.885 -21.812  -0.071 1.00 . A A .  52 GLU HB2  1 1 
        6 10692 1 1  50 GLU HB3  H 49.797 -22.776   1.095 1.00 . A A .  52 GLU HB3  1 1 
        6 10693 1 1  50 GLU HG2  H 48.239 -22.301   2.807 1.00 . A A .  52 GLU HG2  1 1 
        6 10694 1 1  50 GLU HG3  H 47.407 -21.110   1.808 1.00 . A A .  52 GLU HG3  1 1 
        6 10695 1 1  50 GLU N    N 49.316 -19.466   1.021 1.00 . A A .  52 GLU N    1 1 
        6 10696 1 1  50 GLU O    O 52.268 -21.417   1.106 1.00 . A A .  52 GLU O    1 1 
        6 10697 1 1  50 GLU OE1  O 46.366 -22.887   0.260 1.00 . A A .  52 GLU OE1  1 1 
        6 10698 1 1  50 GLU OE2  O 46.926 -24.210   1.894 1.00 . A A .  52 GLU OE2  1 1 
        6 10699 1 1  51 VAL C    C 53.679 -19.113  -0.158 1.00 . A A .  53 VAL C    1 1 
        6 10700 1 1  51 VAL CA   C 52.796 -19.887  -1.090 1.00 . A A .  53 VAL CA   1 1 
        6 10701 1 1  51 VAL CB   C 52.731 -19.192  -2.463 1.00 . A A .  53 VAL CB   1 1 
        6 10702 1 1  51 VAL CG1  C 54.084 -19.212  -3.148 1.00 . A A .  53 VAL CG1  1 1 
        6 10703 1 1  51 VAL CG2  C 51.692 -19.844  -3.331 1.00 . A A .  53 VAL CG2  1 1 
        6 10704 1 1  51 VAL H    H 50.748 -19.501  -0.860 1.00 . A A .  53 VAL H    1 1 
        6 10705 1 1  51 VAL HA   H 53.252 -20.863  -1.189 1.00 . A A .  53 VAL HA   1 1 
        6 10706 1 1  51 VAL HB   H 52.448 -18.166  -2.290 1.00 . A A .  53 VAL HB   1 1 
        6 10707 1 1  51 VAL HG11 H 54.802 -18.692  -2.531 1.00 . A A .  53 VAL HG11 1 1 
        6 10708 1 1  51 VAL HG12 H 54.010 -18.727  -4.110 1.00 . A A .  53 VAL HG12 1 1 
        6 10709 1 1  51 VAL HG13 H 54.404 -20.235  -3.284 1.00 . A A .  53 VAL HG13 1 1 
        6 10710 1 1  51 VAL HG21 H 51.968 -20.874  -3.500 1.00 . A A .  53 VAL HG21 1 1 
        6 10711 1 1  51 VAL HG22 H 51.599 -19.313  -4.267 1.00 . A A .  53 VAL HG22 1 1 
        6 10712 1 1  51 VAL HG23 H 50.759 -19.814  -2.786 1.00 . A A .  53 VAL HG23 1 1 
        6 10713 1 1  51 VAL N    N 51.506 -19.991  -0.459 1.00 . A A .  53 VAL N    1 1 
        6 10714 1 1  51 VAL O    O 54.777 -19.479   0.048 1.00 . A A .  53 VAL O    1 1 
        6 10715 1 1  52 LEU C    C 54.335 -18.276   2.568 1.00 . A A .  54 LEU C    1 1 
        6 10716 1 1  52 LEU CA   C 53.889 -17.332   1.463 1.00 . A A .  54 LEU CA   1 1 
        6 10717 1 1  52 LEU CB   C 53.053 -16.205   2.078 1.00 . A A .  54 LEU CB   1 1 
        6 10718 1 1  52 LEU CD1  C 51.785 -14.073   1.879 1.00 . A A .  54 LEU CD1  1 1 
        6 10719 1 1  52 LEU CD2  C 53.568 -14.616   0.208 1.00 . A A .  54 LEU CD2  1 1 
        6 10720 1 1  52 LEU CG   C 52.489 -15.164   1.120 1.00 . A A .  54 LEU CG   1 1 
        6 10721 1 1  52 LEU H    H 52.244 -17.792   0.200 1.00 . A A .  54 LEU H    1 1 
        6 10722 1 1  52 LEU HA   H 54.767 -16.914   0.993 1.00 . A A .  54 LEU HA   1 1 
        6 10723 1 1  52 LEU HB2  H 52.225 -16.654   2.605 1.00 . A A .  54 LEU HB2  1 1 
        6 10724 1 1  52 LEU HB3  H 53.674 -15.693   2.798 1.00 . A A .  54 LEU HB3  1 1 
        6 10725 1 1  52 LEU HD11 H 52.474 -13.605   2.565 1.00 . A A .  54 LEU HD11 1 1 
        6 10726 1 1  52 LEU HD12 H 50.960 -14.510   2.424 1.00 . A A .  54 LEU HD12 1 1 
        6 10727 1 1  52 LEU HD13 H 51.411 -13.340   1.179 1.00 . A A .  54 LEU HD13 1 1 
        6 10728 1 1  52 LEU HD21 H 54.352 -14.170   0.800 1.00 . A A .  54 LEU HD21 1 1 
        6 10729 1 1  52 LEU HD22 H 53.136 -13.870  -0.442 1.00 . A A .  54 LEU HD22 1 1 
        6 10730 1 1  52 LEU HD23 H 53.974 -15.420  -0.389 1.00 . A A .  54 LEU HD23 1 1 
        6 10731 1 1  52 LEU HG   H 51.717 -15.601   0.512 1.00 . A A .  54 LEU HG   1 1 
        6 10732 1 1  52 LEU N    N 53.146 -18.077   0.453 1.00 . A A .  54 LEU N    1 1 
        6 10733 1 1  52 LEU O    O 55.485 -18.272   2.965 1.00 . A A .  54 LEU O    1 1 
        6 10734 1 1  53 PHE C    C 54.847 -21.062   3.658 1.00 . A A .  55 PHE C    1 1 
        6 10735 1 1  53 PHE CA   C 53.763 -20.063   4.065 1.00 . A A .  55 PHE CA   1 1 
        6 10736 1 1  53 PHE CB   C 52.520 -20.800   4.600 1.00 . A A .  55 PHE CB   1 1 
        6 10737 1 1  53 PHE CD1  C 51.772 -18.810   5.971 1.00 . A A .  55 PHE CD1  1 1 
        6 10738 1 1  53 PHE CD2  C 50.108 -20.156   4.916 1.00 . A A .  55 PHE CD2  1 1 
        6 10739 1 1  53 PHE CE1  C 50.785 -17.994   6.489 1.00 . A A .  55 PHE CE1  1 1 
        6 10740 1 1  53 PHE CE2  C 49.121 -19.342   5.432 1.00 . A A .  55 PHE CE2  1 1 
        6 10741 1 1  53 PHE CG   C 51.446 -19.904   5.177 1.00 . A A .  55 PHE CG   1 1 
        6 10742 1 1  53 PHE CZ   C 49.461 -18.260   6.219 1.00 . A A .  55 PHE CZ   1 1 
        6 10743 1 1  53 PHE H    H 52.576 -19.168   2.518 1.00 . A A .  55 PHE H    1 1 
        6 10744 1 1  53 PHE HA   H 54.174 -19.457   4.859 1.00 . A A .  55 PHE HA   1 1 
        6 10745 1 1  53 PHE HB2  H 52.075 -21.364   3.795 1.00 . A A .  55 PHE HB2  1 1 
        6 10746 1 1  53 PHE HB3  H 52.832 -21.486   5.374 1.00 . A A .  55 PHE HB3  1 1 
        6 10747 1 1  53 PHE HD1  H 52.808 -18.597   6.189 1.00 . A A .  55 PHE HD1  1 1 
        6 10748 1 1  53 PHE HD2  H 49.833 -21.003   4.307 1.00 . A A .  55 PHE HD2  1 1 
        6 10749 1 1  53 PHE HE1  H 51.047 -17.148   7.105 1.00 . A A .  55 PHE HE1  1 1 
        6 10750 1 1  53 PHE HE2  H 48.083 -19.551   5.220 1.00 . A A .  55 PHE HE2  1 1 
        6 10751 1 1  53 PHE HZ   H 48.690 -17.621   6.623 1.00 . A A .  55 PHE HZ   1 1 
        6 10752 1 1  53 PHE N    N 53.445 -19.150   2.979 1.00 . A A .  55 PHE N    1 1 
        6 10753 1 1  53 PHE O    O 55.887 -21.143   4.293 1.00 . A A .  55 PHE O    1 1 
        6 10754 1 1  54 TYR C    C 56.768 -22.301   1.400 1.00 . A A .  56 TYR C    1 1 
        6 10755 1 1  54 TYR CA   C 55.539 -22.814   2.145 1.00 . A A .  56 TYR CA   1 1 
        6 10756 1 1  54 TYR CB   C 54.817 -23.906   1.369 1.00 . A A .  56 TYR CB   1 1 
        6 10757 1 1  54 TYR CD1  C 54.307 -25.754   2.985 1.00 . A A .  56 TYR CD1  1 1 
        6 10758 1 1  54 TYR CD2  C 52.526 -24.335   2.313 1.00 . A A .  56 TYR CD2  1 1 
        6 10759 1 1  54 TYR CE1  C 53.449 -26.458   3.802 1.00 . A A .  56 TYR CE1  1 1 
        6 10760 1 1  54 TYR CE2  C 51.657 -25.031   3.121 1.00 . A A .  56 TYR CE2  1 1 
        6 10761 1 1  54 TYR CG   C 53.862 -24.684   2.231 1.00 . A A .  56 TYR CG   1 1 
        6 10762 1 1  54 TYR CZ   C 52.123 -26.092   3.867 1.00 . A A .  56 TYR CZ   1 1 
        6 10763 1 1  54 TYR H    H 53.811 -21.593   2.050 1.00 . A A .  56 TYR H    1 1 
        6 10764 1 1  54 TYR HA   H 55.895 -23.254   3.067 1.00 . A A .  56 TYR HA   1 1 
        6 10765 1 1  54 TYR HB2  H 54.257 -23.456   0.564 1.00 . A A .  56 TYR HB2  1 1 
        6 10766 1 1  54 TYR HB3  H 55.542 -24.596   0.960 1.00 . A A .  56 TYR HB3  1 1 
        6 10767 1 1  54 TYR HD1  H 55.352 -26.024   2.917 1.00 . A A .  56 TYR HD1  1 1 
        6 10768 1 1  54 TYR HD2  H 52.173 -23.502   1.723 1.00 . A A .  56 TYR HD2  1 1 
        6 10769 1 1  54 TYR HE1  H 53.815 -27.291   4.383 1.00 . A A .  56 TYR HE1  1 1 
        6 10770 1 1  54 TYR HE2  H 50.617 -24.744   3.169 1.00 . A A .  56 TYR HE2  1 1 
        6 10771 1 1  54 TYR HH   H 51.698 -26.872   5.548 1.00 . A A .  56 TYR HH   1 1 
        6 10772 1 1  54 TYR N    N 54.624 -21.771   2.574 1.00 . A A .  56 TYR N    1 1 
        6 10773 1 1  54 TYR O    O 57.855 -22.848   1.565 1.00 . A A .  56 TYR O    1 1 
        6 10774 1 1  54 TYR OH   O 51.259 -26.784   4.691 1.00 . A A .  56 TYR OH   1 1 
        6 10775 1 1  55 LEU C    C 58.687 -20.055   0.948 1.00 . A A .  57 LEU C    1 1 
        6 10776 1 1  55 LEU CA   C 57.776 -20.695  -0.097 1.00 . A A .  57 LEU CA   1 1 
        6 10777 1 1  55 LEU CB   C 57.331 -19.669  -1.185 1.00 . A A .  57 LEU CB   1 1 
        6 10778 1 1  55 LEU CD1  C 57.609 -18.529  -3.416 1.00 . A A .  57 LEU CD1  1 1 
        6 10779 1 1  55 LEU CD2  C 59.562 -18.699  -1.924 1.00 . A A .  57 LEU CD2  1 1 
        6 10780 1 1  55 LEU CG   C 58.293 -19.383  -2.364 1.00 . A A .  57 LEU CG   1 1 
        6 10781 1 1  55 LEU H    H 55.752 -20.799   0.494 1.00 . A A .  57 LEU H    1 1 
        6 10782 1 1  55 LEU HA   H 58.254 -21.542  -0.557 1.00 . A A .  57 LEU HA   1 1 
        6 10783 1 1  55 LEU HB2  H 56.392 -20.015  -1.590 1.00 . A A .  57 LEU HB2  1 1 
        6 10784 1 1  55 LEU HB3  H 57.116 -18.735  -0.685 1.00 . A A .  57 LEU HB3  1 1 
        6 10785 1 1  55 LEU HD11 H 56.743 -19.047  -3.799 1.00 . A A .  57 LEU HD11 1 1 
        6 10786 1 1  55 LEU HD12 H 58.299 -18.336  -4.225 1.00 . A A .  57 LEU HD12 1 1 
        6 10787 1 1  55 LEU HD13 H 57.302 -17.591  -2.976 1.00 . A A .  57 LEU HD13 1 1 
        6 10788 1 1  55 LEU HD21 H 59.322 -17.752  -1.465 1.00 . A A .  57 LEU HD21 1 1 
        6 10789 1 1  55 LEU HD22 H 60.200 -18.535  -2.780 1.00 . A A .  57 LEU HD22 1 1 
        6 10790 1 1  55 LEU HD23 H 60.076 -19.323  -1.208 1.00 . A A .  57 LEU HD23 1 1 
        6 10791 1 1  55 LEU HG   H 58.546 -20.335  -2.804 1.00 . A A .  57 LEU HG   1 1 
        6 10792 1 1  55 LEU N    N 56.625 -21.242   0.614 1.00 . A A .  57 LEU N    1 1 
        6 10793 1 1  55 LEU O    O 59.913 -20.134   0.873 1.00 . A A .  57 LEU O    1 1 
        6 10794 1 1  56 GLY C    C 59.578 -19.887   3.827 1.00 . A A .  58 GLY C    1 1 
        6 10795 1 1  56 GLY CA   C 58.750 -18.883   3.073 1.00 . A A .  58 GLY CA   1 1 
        6 10796 1 1  56 GLY H    H 57.069 -19.501   1.950 1.00 . A A .  58 GLY H    1 1 
        6 10797 1 1  56 GLY HA2  H 59.396 -18.103   2.697 1.00 . A A .  58 GLY HA2  1 1 
        6 10798 1 1  56 GLY HA3  H 58.026 -18.449   3.748 1.00 . A A .  58 GLY HA3  1 1 
        6 10799 1 1  56 GLY N    N 58.049 -19.492   1.964 1.00 . A A .  58 GLY N    1 1 
        6 10800 1 1  56 GLY O    O 60.692 -19.576   4.252 1.00 . A A .  58 GLY O    1 1 
        6 10801 1 1  57 GLN C    C 61.074 -22.428   3.897 1.00 . A A .  59 GLN C    1 1 
        6 10802 1 1  57 GLN CA   C 59.760 -22.205   4.619 1.00 . A A .  59 GLN CA   1 1 
        6 10803 1 1  57 GLN CB   C 58.964 -23.525   4.556 1.00 . A A .  59 GLN CB   1 1 
        6 10804 1 1  57 GLN CD   C 57.534 -23.166   6.619 1.00 . A A .  59 GLN CD   1 1 
        6 10805 1 1  57 GLN CG   C 57.567 -23.491   5.149 1.00 . A A .  59 GLN CG   1 1 
        6 10806 1 1  57 GLN H    H 58.140 -21.271   3.615 1.00 . A A .  59 GLN H    1 1 
        6 10807 1 1  57 GLN HA   H 59.942 -21.942   5.649 1.00 . A A .  59 GLN HA   1 1 
        6 10808 1 1  57 GLN HB2  H 58.871 -23.815   3.520 1.00 . A A .  59 GLN HB2  1 1 
        6 10809 1 1  57 GLN HB3  H 59.533 -24.284   5.071 1.00 . A A .  59 GLN HB3  1 1 
        6 10810 1 1  57 GLN HE21 H 55.779 -22.319   6.391 1.00 . A A .  59 GLN HE21 1 1 
        6 10811 1 1  57 GLN HE22 H 56.413 -22.342   8.000 1.00 . A A .  59 GLN HE22 1 1 
        6 10812 1 1  57 GLN HG2  H 56.998 -22.728   4.636 1.00 . A A .  59 GLN HG2  1 1 
        6 10813 1 1  57 GLN HG3  H 57.095 -24.450   4.993 1.00 . A A .  59 GLN HG3  1 1 
        6 10814 1 1  57 GLN N    N 59.044 -21.112   3.963 1.00 . A A .  59 GLN N    1 1 
        6 10815 1 1  57 GLN NE2  N 56.477 -22.543   7.044 1.00 . A A .  59 GLN NE2  1 1 
        6 10816 1 1  57 GLN O    O 62.125 -22.446   4.504 1.00 . A A .  59 GLN O    1 1 
        6 10817 1 1  57 GLN OE1  O 58.462 -23.473   7.363 1.00 . A A .  59 GLN OE1  1 1 
        6 10818 1 1  58 TYR C    C 63.204 -21.724   1.821 1.00 . A A .  60 TYR C    1 1 
        6 10819 1 1  58 TYR CA   C 62.107 -22.793   1.690 1.00 . A A .  60 TYR CA   1 1 
        6 10820 1 1  58 TYR CB   C 61.574 -22.876   0.250 1.00 . A A .  60 TYR CB   1 1 
        6 10821 1 1  58 TYR CD1  C 63.163 -24.529  -0.805 1.00 . A A .  60 TYR CD1  1 1 
        6 10822 1 1  58 TYR CD2  C 62.893 -22.403  -1.852 1.00 . A A .  60 TYR CD2  1 1 
        6 10823 1 1  58 TYR CE1  C 64.048 -24.906  -1.795 1.00 . A A .  60 TYR CE1  1 1 
        6 10824 1 1  58 TYR CE2  C 63.770 -22.777  -2.851 1.00 . A A .  60 TYR CE2  1 1 
        6 10825 1 1  58 TYR CG   C 62.571 -23.274  -0.815 1.00 . A A .  60 TYR CG   1 1 
        6 10826 1 1  58 TYR CZ   C 64.343 -24.030  -2.818 1.00 . A A .  60 TYR CZ   1 1 
        6 10827 1 1  58 TYR H    H 60.095 -22.387   2.176 1.00 . A A .  60 TYR H    1 1 
        6 10828 1 1  58 TYR HA   H 62.517 -23.755   1.958 1.00 . A A .  60 TYR HA   1 1 
        6 10829 1 1  58 TYR HB2  H 60.771 -23.598   0.216 1.00 . A A .  60 TYR HB2  1 1 
        6 10830 1 1  58 TYR HB3  H 61.170 -21.910  -0.016 1.00 . A A .  60 TYR HB3  1 1 
        6 10831 1 1  58 TYR HD1  H 62.928 -25.213  -0.002 1.00 . A A .  60 TYR HD1  1 1 
        6 10832 1 1  58 TYR HD2  H 62.440 -21.422  -1.875 1.00 . A A .  60 TYR HD2  1 1 
        6 10833 1 1  58 TYR HE1  H 64.498 -25.888  -1.771 1.00 . A A .  60 TYR HE1  1 1 
        6 10834 1 1  58 TYR HE2  H 64.009 -22.089  -3.648 1.00 . A A .  60 TYR HE2  1 1 
        6 10835 1 1  58 TYR HH   H 65.626 -23.615  -4.205 1.00 . A A .  60 TYR HH   1 1 
        6 10836 1 1  58 TYR N    N 60.981 -22.518   2.578 1.00 . A A .  60 TYR N    1 1 
        6 10837 1 1  58 TYR O    O 64.390 -22.037   1.855 1.00 . A A .  60 TYR O    1 1 
        6 10838 1 1  58 TYR OH   O 65.220 -24.413  -3.815 1.00 . A A .  60 TYR OH   1 1 
        6 10839 1 1  59 ILE C    C 64.384 -19.369   3.422 1.00 . A A .  61 ILE C    1 1 
        6 10840 1 1  59 ILE CA   C 63.730 -19.373   2.055 1.00 . A A .  61 ILE CA   1 1 
        6 10841 1 1  59 ILE CB   C 63.016 -18.009   1.871 1.00 . A A .  61 ILE CB   1 1 
        6 10842 1 1  59 ILE CD1  C 61.492 -16.682   0.325 1.00 . A A .  61 ILE CD1  1 1 
        6 10843 1 1  59 ILE CG1  C 62.272 -17.962   0.546 1.00 . A A .  61 ILE CG1  1 1 
        6 10844 1 1  59 ILE CG2  C 64.024 -16.851   1.943 1.00 . A A .  61 ILE CG2  1 1 
        6 10845 1 1  59 ILE H    H 61.827 -20.324   2.007 1.00 . A A .  61 ILE H    1 1 
        6 10846 1 1  59 ILE HA   H 64.484 -19.478   1.289 1.00 . A A .  61 ILE HA   1 1 
        6 10847 1 1  59 ILE HB   H 62.307 -17.920   2.682 1.00 . A A .  61 ILE HB   1 1 
        6 10848 1 1  59 ILE HD11 H 61.093 -16.670  -0.678 1.00 . A A .  61 ILE HD11 1 1 
        6 10849 1 1  59 ILE HD12 H 62.140 -15.832   0.481 1.00 . A A .  61 ILE HD12 1 1 
        6 10850 1 1  59 ILE HD13 H 60.674 -16.651   1.028 1.00 . A A .  61 ILE HD13 1 1 
        6 10851 1 1  59 ILE HG12 H 62.988 -18.055  -0.258 1.00 . A A .  61 ILE HG12 1 1 
        6 10852 1 1  59 ILE HG13 H 61.578 -18.790   0.503 1.00 . A A .  61 ILE HG13 1 1 
        6 10853 1 1  59 ILE HG21 H 64.731 -16.941   1.132 1.00 . A A .  61 ILE HG21 1 1 
        6 10854 1 1  59 ILE HG22 H 64.549 -16.875   2.886 1.00 . A A .  61 ILE HG22 1 1 
        6 10855 1 1  59 ILE HG23 H 63.497 -15.912   1.846 1.00 . A A .  61 ILE HG23 1 1 
        6 10856 1 1  59 ILE N    N 62.794 -20.485   1.956 1.00 . A A .  61 ILE N    1 1 
        6 10857 1 1  59 ILE O    O 65.601 -19.151   3.555 1.00 . A A .  61 ILE O    1 1 
        6 10858 1 1  60 MET C    C 64.901 -20.741   6.137 1.00 . A A .  62 MET C    1 1 
        6 10859 1 1  60 MET CA   C 64.024 -19.548   5.782 1.00 . A A .  62 MET CA   1 1 
        6 10860 1 1  60 MET CB   C 62.813 -19.462   6.708 1.00 . A A .  62 MET CB   1 1 
        6 10861 1 1  60 MET CE   C 64.257 -18.924  10.618 1.00 . A A .  62 MET CE   1 1 
        6 10862 1 1  60 MET CG   C 63.082 -18.903   8.109 1.00 . A A .  62 MET CG   1 1 
        6 10863 1 1  60 MET H    H 62.649 -19.873   4.244 1.00 . A A .  62 MET H    1 1 
        6 10864 1 1  60 MET HA   H 64.587 -18.632   5.867 1.00 . A A .  62 MET HA   1 1 
        6 10865 1 1  60 MET HB2  H 62.060 -18.857   6.228 1.00 . A A .  62 MET HB2  1 1 
        6 10866 1 1  60 MET HB3  H 62.445 -20.472   6.808 1.00 . A A .  62 MET HB3  1 1 
        6 10867 1 1  60 MET HE1  H 63.273 -18.727  11.015 1.00 . A A .  62 MET HE1  1 1 
        6 10868 1 1  60 MET HE2  H 64.733 -17.990  10.356 1.00 . A A .  62 MET HE2  1 1 
        6 10869 1 1  60 MET HE3  H 64.850 -19.435  11.363 1.00 . A A .  62 MET HE3  1 1 
        6 10870 1 1  60 MET HG2  H 63.563 -17.943   7.997 1.00 . A A .  62 MET HG2  1 1 
        6 10871 1 1  60 MET HG3  H 62.125 -18.756   8.586 1.00 . A A .  62 MET HG3  1 1 
        6 10872 1 1  60 MET N    N 63.585 -19.629   4.424 1.00 . A A .  62 MET N    1 1 
        6 10873 1 1  60 MET O    O 65.987 -20.567   6.647 1.00 . A A .  62 MET O    1 1 
        6 10874 1 1  60 MET SD   S 64.117 -19.953   9.159 1.00 . A A .  62 MET SD   1 1 
        6 10875 1 1  61 THR C    C 66.572 -23.239   5.579 1.00 . A A .  63 THR C    1 1 
        6 10876 1 1  61 THR CA   C 65.148 -23.167   6.168 1.00 . A A .  63 THR CA   1 1 
        6 10877 1 1  61 THR CB   C 64.317 -24.459   5.821 1.00 . A A .  63 THR CB   1 1 
        6 10878 1 1  61 THR CG2  C 64.206 -24.693   4.317 1.00 . A A .  63 THR CG2  1 1 
        6 10879 1 1  61 THR H    H 63.619 -21.992   5.265 1.00 . A A .  63 THR H    1 1 
        6 10880 1 1  61 THR HA   H 65.263 -23.117   7.242 1.00 . A A .  63 THR HA   1 1 
        6 10881 1 1  61 THR HB   H 63.328 -24.315   6.228 1.00 . A A .  63 THR HB   1 1 
        6 10882 1 1  61 THR HG1  H 64.406 -25.793   7.231 1.00 . A A .  63 THR HG1  1 1 
        6 10883 1 1  61 THR HG21 H 63.597 -25.565   4.130 1.00 . A A .  63 THR HG21 1 1 
        6 10884 1 1  61 THR HG22 H 65.194 -24.850   3.910 1.00 . A A .  63 THR HG22 1 1 
        6 10885 1 1  61 THR HG23 H 63.754 -23.828   3.851 1.00 . A A .  63 THR HG23 1 1 
        6 10886 1 1  61 THR N    N 64.455 -21.936   5.787 1.00 . A A .  63 THR N    1 1 
        6 10887 1 1  61 THR O    O 67.519 -23.671   6.259 1.00 . A A .  63 THR O    1 1 
        6 10888 1 1  61 THR OG1  O 64.909 -25.621   6.427 1.00 . A A .  63 THR OG1  1 1 
        6 10889 1 1  62 LYS C    C 68.797 -21.524   4.007 1.00 . A A .  64 LYS C    1 1 
        6 10890 1 1  62 LYS CA   C 68.021 -22.781   3.692 1.00 . A A .  64 LYS CA   1 1 
        6 10891 1 1  62 LYS CB   C 67.807 -22.857   2.194 1.00 . A A .  64 LYS CB   1 1 
        6 10892 1 1  62 LYS CD   C 67.417 -25.353   2.032 1.00 . A A .  64 LYS CD   1 1 
        6 10893 1 1  62 LYS CE   C 66.416 -26.412   1.597 1.00 . A A .  64 LYS CE   1 1 
        6 10894 1 1  62 LYS CG   C 66.878 -23.961   1.745 1.00 . A A .  64 LYS CG   1 1 
        6 10895 1 1  62 LYS H    H 65.964 -22.338   3.916 1.00 . A A .  64 LYS H    1 1 
        6 10896 1 1  62 LYS HA   H 68.569 -23.652   4.019 1.00 . A A .  64 LYS HA   1 1 
        6 10897 1 1  62 LYS HB2  H 67.384 -21.921   1.866 1.00 . A A .  64 LYS HB2  1 1 
        6 10898 1 1  62 LYS HB3  H 68.762 -22.997   1.709 1.00 . A A .  64 LYS HB3  1 1 
        6 10899 1 1  62 LYS HD2  H 68.341 -25.496   1.491 1.00 . A A .  64 LYS HD2  1 1 
        6 10900 1 1  62 LYS HD3  H 67.595 -25.454   3.093 1.00 . A A .  64 LYS HD3  1 1 
        6 10901 1 1  62 LYS HE2  H 65.498 -26.262   2.145 1.00 . A A .  64 LYS HE2  1 1 
        6 10902 1 1  62 LYS HE3  H 66.219 -26.291   0.543 1.00 . A A .  64 LYS HE3  1 1 
        6 10903 1 1  62 LYS HG2  H 65.936 -23.833   2.260 1.00 . A A .  64 LYS HG2  1 1 
        6 10904 1 1  62 LYS HG3  H 66.721 -23.822   0.691 1.00 . A A .  64 LYS HG3  1 1 
        6 10905 1 1  62 LYS HZ1  H 66.205 -28.475   1.494 1.00 . A A .  64 LYS HZ1  1 1 
        6 10906 1 1  62 LYS HZ2  H 67.003 -27.944   2.875 1.00 . A A .  64 LYS HZ2  1 1 
        6 10907 1 1  62 LYS HZ3  H 67.813 -27.962   1.399 1.00 . A A .  64 LYS HZ3  1 1 
        6 10908 1 1  62 LYS N    N 66.735 -22.740   4.370 1.00 . A A .  64 LYS N    1 1 
        6 10909 1 1  62 LYS NZ   N 66.895 -27.782   1.853 1.00 . A A .  64 LYS NZ   1 1 
        6 10910 1 1  62 LYS O    O 69.991 -21.427   3.722 1.00 . A A .  64 LYS O    1 1 
        6 10911 1 1  63 ARG C    C 69.108 -18.546   3.662 1.00 . A A .  65 ARG C    1 1 
        6 10912 1 1  63 ARG CA   C 68.648 -19.253   4.920 1.00 . A A .  65 ARG CA   1 1 
        6 10913 1 1  63 ARG CB   C 69.786 -19.277   5.983 1.00 . A A .  65 ARG CB   1 1 
        6 10914 1 1  63 ARG CD   C 68.796 -20.817   7.764 1.00 . A A .  65 ARG CD   1 1 
        6 10915 1 1  63 ARG CG   C 69.355 -19.441   7.442 1.00 . A A .  65 ARG CG   1 1 
        6 10916 1 1  63 ARG CZ   C 67.563 -21.845   9.692 1.00 . A A .  65 ARG CZ   1 1 
        6 10917 1 1  63 ARG H    H 67.149 -20.768   4.773 1.00 . A A .  65 ARG H    1 1 
        6 10918 1 1  63 ARG HA   H 67.817 -18.679   5.308 1.00 . A A .  65 ARG HA   1 1 
        6 10919 1 1  63 ARG HB2  H 70.423 -20.116   5.744 1.00 . A A .  65 ARG HB2  1 1 
        6 10920 1 1  63 ARG HB3  H 70.361 -18.368   5.889 1.00 . A A .  65 ARG HB3  1 1 
        6 10921 1 1  63 ARG HD2  H 67.959 -21.014   7.110 1.00 . A A .  65 ARG HD2  1 1 
        6 10922 1 1  63 ARG HD3  H 69.565 -21.557   7.606 1.00 . A A .  65 ARG HD3  1 1 
        6 10923 1 1  63 ARG HE   H 68.653 -20.139   9.721 1.00 . A A .  65 ARG HE   1 1 
        6 10924 1 1  63 ARG HG2  H 70.212 -19.269   8.076 1.00 . A A .  65 ARG HG2  1 1 
        6 10925 1 1  63 ARG HG3  H 68.605 -18.694   7.660 1.00 . A A .  65 ARG HG3  1 1 
        6 10926 1 1  63 ARG HH11 H 67.440 -22.964   7.986 1.00 . A A .  65 ARG HH11 1 1 
        6 10927 1 1  63 ARG HH12 H 66.592 -23.610   9.318 1.00 . A A .  65 ARG HH12 1 1 
        6 10928 1 1  63 ARG HH21 H 67.490 -21.006  11.555 1.00 . A A .  65 ARG HH21 1 1 
        6 10929 1 1  63 ARG HH22 H 66.593 -22.448  11.404 1.00 . A A .  65 ARG HH22 1 1 
        6 10930 1 1  63 ARG N    N 68.095 -20.567   4.591 1.00 . A A .  65 ARG N    1 1 
        6 10931 1 1  63 ARG NE   N 68.343 -20.889   9.165 1.00 . A A .  65 ARG NE   1 1 
        6 10932 1 1  63 ARG NH1  N 67.169 -22.877   8.950 1.00 . A A .  65 ARG NH1  1 1 
        6 10933 1 1  63 ARG NH2  N 67.193 -21.765  10.974 1.00 . A A .  65 ARG NH2  1 1 
        6 10934 1 1  63 ARG O    O 70.300 -18.382   3.415 1.00 . A A .  65 ARG O    1 1 
        6 10935 1 1  64 LEU C    C 68.375 -16.035   1.714 1.00 . A A .  66 LEU C    1 1 
        6 10936 1 1  64 LEU CA   C 68.477 -17.545   1.568 1.00 . A A .  66 LEU CA   1 1 
        6 10937 1 1  64 LEU CB   C 67.554 -18.043   0.438 1.00 . A A .  66 LEU CB   1 1 
        6 10938 1 1  64 LEU CD1  C 66.578 -19.911  -0.937 1.00 . A A .  66 LEU CD1  1 1 
        6 10939 1 1  64 LEU CD2  C 68.983 -20.001  -0.260 1.00 . A A .  66 LEU CD2  1 1 
        6 10940 1 1  64 LEU CG   C 67.584 -19.552   0.147 1.00 . A A .  66 LEU CG   1 1 
        6 10941 1 1  64 LEU H    H 67.230 -18.437   3.043 1.00 . A A .  66 LEU H    1 1 
        6 10942 1 1  64 LEU HA   H 69.498 -17.793   1.315 1.00 . A A .  66 LEU HA   1 1 
        6 10943 1 1  64 LEU HB2  H 66.531 -17.754   0.628 1.00 . A A .  66 LEU HB2  1 1 
        6 10944 1 1  64 LEU HB3  H 67.875 -17.539  -0.460 1.00 . A A .  66 LEU HB3  1 1 
        6 10945 1 1  64 LEU HD11 H 65.585 -19.631  -0.620 1.00 . A A .  66 LEU HD11 1 1 
        6 10946 1 1  64 LEU HD12 H 66.610 -20.976  -1.117 1.00 . A A .  66 LEU HD12 1 1 
        6 10947 1 1  64 LEU HD13 H 66.828 -19.385  -1.847 1.00 . A A .  66 LEU HD13 1 1 
        6 10948 1 1  64 LEU HD21 H 69.676 -19.810   0.545 1.00 . A A .  66 LEU HD21 1 1 
        6 10949 1 1  64 LEU HD22 H 69.295 -19.457  -1.140 1.00 . A A .  66 LEU HD22 1 1 
        6 10950 1 1  64 LEU HD23 H 68.970 -21.059  -0.480 1.00 . A A .  66 LEU HD23 1 1 
        6 10951 1 1  64 LEU HG   H 67.306 -20.078   1.048 1.00 . A A .  66 LEU HG   1 1 
        6 10952 1 1  64 LEU N    N 68.162 -18.208   2.823 1.00 . A A .  66 LEU N    1 1 
        6 10953 1 1  64 LEU O    O 68.676 -15.280   0.777 1.00 . A A .  66 LEU O    1 1 
        6 10954 1 1  65 TYR C    C 68.996 -13.603   3.867 1.00 . A A .  67 TYR C    1 1 
        6 10955 1 1  65 TYR CA   C 67.784 -14.186   3.147 1.00 . A A .  67 TYR CA   1 1 
        6 10956 1 1  65 TYR CB   C 66.473 -13.922   3.912 1.00 . A A .  67 TYR CB   1 1 
        6 10957 1 1  65 TYR CD1  C 66.084 -15.858   5.487 1.00 . A A .  67 TYR CD1  1 1 
        6 10958 1 1  65 TYR CD2  C 66.686 -13.746   6.409 1.00 . A A .  67 TYR CD2  1 1 
        6 10959 1 1  65 TYR CE1  C 66.032 -16.401   6.753 1.00 . A A .  67 TYR CE1  1 1 
        6 10960 1 1  65 TYR CE2  C 66.635 -14.282   7.678 1.00 . A A .  67 TYR CE2  1 1 
        6 10961 1 1  65 TYR CG   C 66.413 -14.521   5.294 1.00 . A A .  67 TYR CG   1 1 
        6 10962 1 1  65 TYR CZ   C 66.308 -15.611   7.843 1.00 . A A .  67 TYR CZ   1 1 
        6 10963 1 1  65 TYR H    H 67.828 -16.238   3.611 1.00 . A A .  67 TYR H    1 1 
        6 10964 1 1  65 TYR HA   H 67.726 -13.733   2.174 1.00 . A A .  67 TYR HA   1 1 
        6 10965 1 1  65 TYR HB2  H 66.331 -12.857   4.013 1.00 . A A .  67 TYR HB2  1 1 
        6 10966 1 1  65 TYR HB3  H 65.653 -14.332   3.339 1.00 . A A .  67 TYR HB3  1 1 
        6 10967 1 1  65 TYR HD1  H 65.868 -16.471   4.625 1.00 . A A .  67 TYR HD1  1 1 
        6 10968 1 1  65 TYR HD2  H 66.949 -12.706   6.265 1.00 . A A .  67 TYR HD2  1 1 
        6 10969 1 1  65 TYR HE1  H 65.779 -17.440   6.895 1.00 . A A .  67 TYR HE1  1 1 
        6 10970 1 1  65 TYR HE2  H 66.852 -13.664   8.537 1.00 . A A .  67 TYR HE2  1 1 
        6 10971 1 1  65 TYR HH   H 65.664 -15.584   9.617 1.00 . A A .  67 TYR HH   1 1 
        6 10972 1 1  65 TYR N    N 67.971 -15.597   2.887 1.00 . A A .  67 TYR N    1 1 
        6 10973 1 1  65 TYR O    O 69.936 -14.345   4.200 1.00 . A A .  67 TYR O    1 1 
        6 10974 1 1  65 TYR OH   O 66.252 -16.150   9.103 1.00 . A A .  67 TYR OH   1 1 
        6 10975 1 1  66 ASP C    C 70.170 -11.895   6.200 1.00 . A A .  68 ASP C    1 1 
        6 10976 1 1  66 ASP CA   C 70.110 -11.622   4.723 1.00 . A A .  68 ASP CA   1 1 
        6 10977 1 1  66 ASP CB   C 70.111 -10.110   4.472 1.00 . A A .  68 ASP CB   1 1 
        6 10978 1 1  66 ASP CG   C 71.372  -9.431   5.005 1.00 . A A .  68 ASP CG   1 1 
        6 10979 1 1  66 ASP H    H 68.199 -11.760   3.841 1.00 . A A .  68 ASP H    1 1 
        6 10980 1 1  66 ASP HA   H 71.005 -12.038   4.288 1.00 . A A .  68 ASP HA   1 1 
        6 10981 1 1  66 ASP HB2  H 69.990  -9.911   3.421 1.00 . A A .  68 ASP HB2  1 1 
        6 10982 1 1  66 ASP HB3  H 69.263  -9.687   4.990 1.00 . A A .  68 ASP HB3  1 1 
        6 10983 1 1  66 ASP N    N 68.985 -12.297   4.093 1.00 . A A .  68 ASP N    1 1 
        6 10984 1 1  66 ASP O    O 69.167 -12.120   6.857 1.00 . A A .  68 ASP O    1 1 
        6 10985 1 1  66 ASP OD1  O 72.490  -9.677   4.477 1.00 . A A .  68 ASP OD1  1 1 
        6 10986 1 1  66 ASP OD2  O 71.278  -8.685   5.981 1.00 . A A .  68 ASP OD2  1 1 
        6 10987 1 1  67 GLU C    C 71.176 -11.043   8.968 1.00 . A A .  69 GLU C    1 1 
        6 10988 1 1  67 GLU CA   C 71.677 -12.135   8.055 1.00 . A A .  69 GLU CA   1 1 
        6 10989 1 1  67 GLU CB   C 73.176 -12.164   8.151 1.00 . A A .  69 GLU CB   1 1 
        6 10990 1 1  67 GLU CD   C 75.288 -12.829   7.037 1.00 . A A .  69 GLU CD   1 1 
        6 10991 1 1  67 GLU CG   C 73.809 -12.952   7.044 1.00 . A A .  69 GLU CG   1 1 
        6 10992 1 1  67 GLU H    H 72.059 -11.554   6.085 1.00 . A A .  69 GLU H    1 1 
        6 10993 1 1  67 GLU HA   H 71.299 -13.104   8.338 1.00 . A A .  69 GLU HA   1 1 
        6 10994 1 1  67 GLU HB2  H 73.550 -11.152   8.108 1.00 . A A .  69 GLU HB2  1 1 
        6 10995 1 1  67 GLU HB3  H 73.460 -12.608   9.095 1.00 . A A .  69 GLU HB3  1 1 
        6 10996 1 1  67 GLU HG2  H 73.526 -13.988   7.143 1.00 . A A .  69 GLU HG2  1 1 
        6 10997 1 1  67 GLU HG3  H 73.415 -12.543   6.126 1.00 . A A .  69 GLU HG3  1 1 
        6 10998 1 1  67 GLU N    N 71.349 -11.838   6.696 1.00 . A A .  69 GLU N    1 1 
        6 10999 1 1  67 GLU O    O 70.749 -11.298  10.095 1.00 . A A .  69 GLU O    1 1 
        6 11000 1 1  67 GLU OE1  O 75.808 -11.846   6.471 1.00 . A A .  69 GLU OE1  1 1 
        6 11001 1 1  67 GLU OE2  O 75.965 -13.700   7.615 1.00 . A A .  69 GLU OE2  1 1 
        6 11002 1 1  68 LYS C    C 69.586  -8.104   8.925 1.00 . A A .  70 LYS C    1 1 
        6 11003 1 1  68 LYS CA   C 70.920  -8.693   9.304 1.00 . A A .  70 LYS CA   1 1 
        6 11004 1 1  68 LYS CB   C 71.952  -7.626   9.021 1.00 . A A .  70 LYS CB   1 1 
        6 11005 1 1  68 LYS CD   C 73.957  -8.656  10.173 1.00 . A A .  70 LYS CD   1 1 
        6 11006 1 1  68 LYS CE   C 75.416  -9.027   9.996 1.00 . A A .  70 LYS CE   1 1 
        6 11007 1 1  68 LYS CG   C 73.372  -8.124   8.876 1.00 . A A .  70 LYS CG   1 1 
        6 11008 1 1  68 LYS H    H 71.442  -9.668   7.536 1.00 . A A .  70 LYS H    1 1 
        6 11009 1 1  68 LYS HA   H 70.971  -8.938  10.351 1.00 . A A .  70 LYS HA   1 1 
        6 11010 1 1  68 LYS HB2  H 71.678  -7.143   8.098 1.00 . A A .  70 LYS HB2  1 1 
        6 11011 1 1  68 LYS HB3  H 71.925  -6.898   9.817 1.00 . A A .  70 LYS HB3  1 1 
        6 11012 1 1  68 LYS HD2  H 73.870  -7.907  10.947 1.00 . A A .  70 LYS HD2  1 1 
        6 11013 1 1  68 LYS HD3  H 73.404  -9.543  10.446 1.00 . A A .  70 LYS HD3  1 1 
        6 11014 1 1  68 LYS HE2  H 75.478  -9.781   9.227 1.00 . A A .  70 LYS HE2  1 1 
        6 11015 1 1  68 LYS HE3  H 75.952  -8.145   9.679 1.00 . A A .  70 LYS HE3  1 1 
        6 11016 1 1  68 LYS HG2  H 73.352  -8.927   8.152 1.00 . A A .  70 LYS HG2  1 1 
        6 11017 1 1  68 LYS HG3  H 73.946  -7.308   8.475 1.00 . A A .  70 LYS HG3  1 1 
        6 11018 1 1  68 LYS HZ1  H 77.018  -9.818  11.054 1.00 . A A .  70 LYS HZ1  1 1 
        6 11019 1 1  68 LYS HZ2  H 75.538 -10.423  11.538 1.00 . A A .  70 LYS HZ2  1 1 
        6 11020 1 1  68 LYS HZ3  H 76.008  -8.866  12.014 1.00 . A A .  70 LYS HZ3  1 1 
        6 11021 1 1  68 LYS N    N 71.218  -9.828   8.483 1.00 . A A .  70 LYS N    1 1 
        6 11022 1 1  68 LYS NZ   N 76.027  -9.557  11.236 1.00 . A A .  70 LYS NZ   1 1 
        6 11023 1 1  68 LYS O    O 68.876  -7.550   9.768 1.00 . A A .  70 LYS O    1 1 
        6 11024 1 1  69 GLN C    C 67.069  -8.667   6.618 1.00 . A A .  71 GLN C    1 1 
        6 11025 1 1  69 GLN CA   C 68.018  -7.636   7.173 1.00 . A A .  71 GLN CA   1 1 
        6 11026 1 1  69 GLN CB   C 68.325  -6.550   6.141 1.00 . A A .  71 GLN CB   1 1 
        6 11027 1 1  69 GLN CD   C 68.153  -4.556   7.709 1.00 . A A .  71 GLN CD   1 1 
        6 11028 1 1  69 GLN CG   C 69.024  -5.332   6.727 1.00 . A A .  71 GLN CG   1 1 
        6 11029 1 1  69 GLN H    H 69.885  -8.667   7.058 1.00 . A A .  71 GLN H    1 1 
        6 11030 1 1  69 GLN HA   H 67.534  -7.162   8.014 1.00 . A A .  71 GLN HA   1 1 
        6 11031 1 1  69 GLN HB2  H 68.967  -6.972   5.381 1.00 . A A .  71 GLN HB2  1 1 
        6 11032 1 1  69 GLN HB3  H 67.406  -6.226   5.678 1.00 . A A .  71 GLN HB3  1 1 
        6 11033 1 1  69 GLN HE21 H 68.750  -5.688   9.222 1.00 . A A .  71 GLN HE21 1 1 
        6 11034 1 1  69 GLN HE22 H 67.627  -4.453   9.614 1.00 . A A .  71 GLN HE22 1 1 
        6 11035 1 1  69 GLN HG2  H 69.905  -5.666   7.254 1.00 . A A .  71 GLN HG2  1 1 
        6 11036 1 1  69 GLN HG3  H 69.313  -4.674   5.922 1.00 . A A .  71 GLN HG3  1 1 
        6 11037 1 1  69 GLN N    N 69.248  -8.219   7.675 1.00 . A A .  71 GLN N    1 1 
        6 11038 1 1  69 GLN NE2  N 68.181  -4.929   8.958 1.00 . A A .  71 GLN NE2  1 1 
        6 11039 1 1  69 GLN O    O 67.272  -9.198   5.542 1.00 . A A .  71 GLN O    1 1 
        6 11040 1 1  69 GLN OE1  O 67.441  -3.629   7.325 1.00 . A A .  71 GLN OE1  1 1 
        6 11041 1 1  70 GLN C    C 64.224  -9.534   5.724 1.00 . A A .  72 GLN C    1 1 
        6 11042 1 1  70 GLN CA   C 64.996  -9.898   6.997 1.00 . A A .  72 GLN CA   1 1 
        6 11043 1 1  70 GLN CB   C 64.014 -10.136   8.159 1.00 . A A .  72 GLN CB   1 1 
        6 11044 1 1  70 GLN CD   C 65.555  -9.961  10.209 1.00 . A A .  72 GLN CD   1 1 
        6 11045 1 1  70 GLN CG   C 64.604 -10.825   9.400 1.00 . A A .  72 GLN CG   1 1 
        6 11046 1 1  70 GLN H    H 65.901  -8.397   8.184 1.00 . A A .  72 GLN H    1 1 
        6 11047 1 1  70 GLN HA   H 65.521 -10.824   6.810 1.00 . A A .  72 GLN HA   1 1 
        6 11048 1 1  70 GLN HB2  H 63.629  -9.177   8.474 1.00 . A A .  72 GLN HB2  1 1 
        6 11049 1 1  70 GLN HB3  H 63.187 -10.730   7.799 1.00 . A A .  72 GLN HB3  1 1 
        6 11050 1 1  70 GLN HE21 H 64.061  -9.294  11.321 1.00 . A A .  72 GLN HE21 1 1 
        6 11051 1 1  70 GLN HE22 H 65.621  -8.701  11.727 1.00 . A A .  72 GLN HE22 1 1 
        6 11052 1 1  70 GLN HG2  H 63.796 -11.129  10.049 1.00 . A A .  72 GLN HG2  1 1 
        6 11053 1 1  70 GLN HG3  H 65.137 -11.706   9.073 1.00 . A A .  72 GLN HG3  1 1 
        6 11054 1 1  70 GLN N    N 66.003  -8.900   7.349 1.00 . A A .  72 GLN N    1 1 
        6 11055 1 1  70 GLN NE2  N 65.028  -9.250  11.168 1.00 . A A .  72 GLN NE2  1 1 
        6 11056 1 1  70 GLN O    O 63.708 -10.400   5.034 1.00 . A A .  72 GLN O    1 1 
        6 11057 1 1  70 GLN OE1  O 66.755  -9.946   9.973 1.00 . A A .  72 GLN OE1  1 1 
        6 11058 1 1  71 HIS C    C 64.249  -8.026   2.957 1.00 . A A .  73 HIS C    1 1 
        6 11059 1 1  71 HIS CA   C 63.440  -7.788   4.228 1.00 . A A .  73 HIS CA   1 1 
        6 11060 1 1  71 HIS CB   C 63.030  -6.294   4.322 1.00 . A A .  73 HIS CB   1 1 
        6 11061 1 1  71 HIS CD2  C 65.227  -5.165   5.147 1.00 . A A .  73 HIS CD2  1 1 
        6 11062 1 1  71 HIS CE1  C 65.388  -3.617   3.620 1.00 . A A .  73 HIS CE1  1 1 
        6 11063 1 1  71 HIS CG   C 64.176  -5.306   4.316 1.00 . A A .  73 HIS CG   1 1 
        6 11064 1 1  71 HIS H    H 64.523  -7.604   6.057 1.00 . A A .  73 HIS H    1 1 
        6 11065 1 1  71 HIS HA   H 62.541  -8.381   4.167 1.00 . A A .  73 HIS HA   1 1 
        6 11066 1 1  71 HIS HB2  H 62.398  -6.073   3.474 1.00 . A A .  73 HIS HB2  1 1 
        6 11067 1 1  71 HIS HB3  H 62.458  -6.147   5.225 1.00 . A A .  73 HIS HB3  1 1 
        6 11068 1 1  71 HIS HD1  H 63.693  -4.105   2.647 1.00 . A A .  73 HIS HD1  1 1 
        6 11069 1 1  71 HIS HD2  H 65.444  -5.772   6.014 1.00 . A A .  73 HIS HD2  1 1 
        6 11070 1 1  71 HIS HE1  H 65.737  -2.776   3.041 1.00 . A A .  73 HIS HE1  1 1 
        6 11071 1 1  71 HIS N    N 64.146  -8.249   5.423 1.00 . A A .  73 HIS N    1 1 
        6 11072 1 1  71 HIS ND1  N 64.313  -4.316   3.380 1.00 . A A .  73 HIS ND1  1 1 
        6 11073 1 1  71 HIS NE2  N 65.969  -4.111   4.692 1.00 . A A .  73 HIS NE2  1 1 
        6 11074 1 1  71 HIS O    O 63.730  -7.878   1.841 1.00 . A A .  73 HIS O    1 1 
        6 11075 1 1  72 ILE C    C 66.632 -10.059   1.867 1.00 . A A .  74 ILE C    1 1 
        6 11076 1 1  72 ILE CA   C 66.390  -8.593   2.028 1.00 . A A .  74 ILE CA   1 1 
        6 11077 1 1  72 ILE CB   C 67.744  -7.847   2.234 1.00 . A A .  74 ILE CB   1 1 
        6 11078 1 1  72 ILE CD1  C 66.888  -5.839   0.920 1.00 . A A .  74 ILE CD1  1 1 
        6 11079 1 1  72 ILE CG1  C 67.536  -6.334   2.198 1.00 . A A .  74 ILE CG1  1 1 
        6 11080 1 1  72 ILE CG2  C 68.804  -8.272   1.213 1.00 . A A .  74 ILE CG2  1 1 
        6 11081 1 1  72 ILE H    H 65.861  -8.556   4.020 1.00 . A A .  74 ILE H    1 1 
        6 11082 1 1  72 ILE HA   H 65.924  -8.220   1.129 1.00 . A A .  74 ILE HA   1 1 
        6 11083 1 1  72 ILE HB   H 68.112  -8.115   3.213 1.00 . A A .  74 ILE HB   1 1 
        6 11084 1 1  72 ILE HD11 H 67.458  -6.175   0.066 1.00 . A A .  74 ILE HD11 1 1 
        6 11085 1 1  72 ILE HD12 H 66.859  -4.761   0.936 1.00 . A A .  74 ILE HD12 1 1 
        6 11086 1 1  72 ILE HD13 H 65.880  -6.223   0.861 1.00 . A A .  74 ILE HD13 1 1 
        6 11087 1 1  72 ILE HG12 H 66.902  -6.042   3.022 1.00 . A A .  74 ILE HG12 1 1 
        6 11088 1 1  72 ILE HG13 H 68.494  -5.846   2.296 1.00 . A A .  74 ILE HG13 1 1 
        6 11089 1 1  72 ILE HG21 H 68.982  -9.332   1.308 1.00 . A A .  74 ILE HG21 1 1 
        6 11090 1 1  72 ILE HG22 H 69.722  -7.739   1.415 1.00 . A A .  74 ILE HG22 1 1 
        6 11091 1 1  72 ILE HG23 H 68.462  -8.045   0.213 1.00 . A A .  74 ILE HG23 1 1 
        6 11092 1 1  72 ILE N    N 65.497  -8.374   3.127 1.00 . A A .  74 ILE N    1 1 
        6 11093 1 1  72 ILE O    O 67.075 -10.736   2.799 1.00 . A A .  74 ILE O    1 1 
        6 11094 1 1  73 VAL C    C 67.478 -11.996  -0.750 1.00 . A A .  75 VAL C    1 1 
        6 11095 1 1  73 VAL CA   C 66.562 -11.924   0.441 1.00 . A A .  75 VAL CA   1 1 
        6 11096 1 1  73 VAL CB   C 65.267 -12.730   0.175 1.00 . A A .  75 VAL CB   1 1 
        6 11097 1 1  73 VAL CG1  C 65.573 -14.215   0.031 1.00 . A A .  75 VAL CG1  1 1 
        6 11098 1 1  73 VAL CG2  C 64.237 -12.503   1.274 1.00 . A A .  75 VAL CG2  1 1 
        6 11099 1 1  73 VAL H    H 65.927 -10.015   0.000 1.00 . A A .  75 VAL H    1 1 
        6 11100 1 1  73 VAL HA   H 67.059 -12.314   1.311 1.00 . A A .  75 VAL HA   1 1 
        6 11101 1 1  73 VAL HB   H 64.850 -12.387  -0.761 1.00 . A A .  75 VAL HB   1 1 
        6 11102 1 1  73 VAL HG11 H 64.655 -14.759  -0.138 1.00 . A A .  75 VAL HG11 1 1 
        6 11103 1 1  73 VAL HG12 H 66.044 -14.577   0.933 1.00 . A A .  75 VAL HG12 1 1 
        6 11104 1 1  73 VAL HG13 H 66.239 -14.364  -0.806 1.00 . A A .  75 VAL HG13 1 1 
        6 11105 1 1  73 VAL HG21 H 63.983 -11.454   1.318 1.00 . A A .  75 VAL HG21 1 1 
        6 11106 1 1  73 VAL HG22 H 64.648 -12.810   2.223 1.00 . A A .  75 VAL HG22 1 1 
        6 11107 1 1  73 VAL HG23 H 63.348 -13.078   1.061 1.00 . A A .  75 VAL HG23 1 1 
        6 11108 1 1  73 VAL N    N 66.318 -10.563   0.718 1.00 . A A .  75 VAL N    1 1 
        6 11109 1 1  73 VAL O    O 67.307 -11.262  -1.705 1.00 . A A .  75 VAL O    1 1 
        6 11110 1 1  74 TYR C    C 68.935 -14.054  -2.674 1.00 . A A .  76 TYR C    1 1 
        6 11111 1 1  74 TYR CA   C 69.364 -12.934  -1.790 1.00 . A A .  76 TYR CA   1 1 
        6 11112 1 1  74 TYR CB   C 70.799 -13.118  -1.322 1.00 . A A .  76 TYR CB   1 1 
        6 11113 1 1  74 TYR CD1  C 71.650 -10.762  -1.076 1.00 . A A .  76 TYR CD1  1 1 
        6 11114 1 1  74 TYR CD2  C 71.374 -12.079   0.883 1.00 . A A .  76 TYR CD2  1 1 
        6 11115 1 1  74 TYR CE1  C 72.078  -9.701  -0.307 1.00 . A A .  76 TYR CE1  1 1 
        6 11116 1 1  74 TYR CE2  C 71.795 -11.028   1.650 1.00 . A A .  76 TYR CE2  1 1 
        6 11117 1 1  74 TYR CG   C 71.291 -11.970  -0.489 1.00 . A A .  76 TYR CG   1 1 
        6 11118 1 1  74 TYR CZ   C 72.144  -9.842   1.059 1.00 . A A .  76 TYR CZ   1 1 
        6 11119 1 1  74 TYR H    H 68.582 -13.390   0.103 1.00 . A A .  76 TYR H    1 1 
        6 11120 1 1  74 TYR HA   H 69.297 -12.013  -2.350 1.00 . A A .  76 TYR HA   1 1 
        6 11121 1 1  74 TYR HB2  H 70.866 -14.017  -0.730 1.00 . A A .  76 TYR HB2  1 1 
        6 11122 1 1  74 TYR HB3  H 71.439 -13.205  -2.188 1.00 . A A .  76 TYR HB3  1 1 
        6 11123 1 1  74 TYR HD1  H 71.593 -10.661  -2.150 1.00 . A A .  76 TYR HD1  1 1 
        6 11124 1 1  74 TYR HD2  H 71.098 -13.010   1.356 1.00 . A A .  76 TYR HD2  1 1 
        6 11125 1 1  74 TYR HE1  H 72.351  -8.768  -0.775 1.00 . A A .  76 TYR HE1  1 1 
        6 11126 1 1  74 TYR HE2  H 71.856 -11.130   2.723 1.00 . A A .  76 TYR HE2  1 1 
        6 11127 1 1  74 TYR HH   H 72.896  -9.166   2.677 1.00 . A A .  76 TYR HH   1 1 
        6 11128 1 1  74 TYR N    N 68.466 -12.823  -0.689 1.00 . A A .  76 TYR N    1 1 
        6 11129 1 1  74 TYR O    O 68.567 -13.826  -3.816 1.00 . A A .  76 TYR O    1 1 
        6 11130 1 1  74 TYR OH   O 72.564  -8.792   1.847 1.00 . A A .  76 TYR OH   1 1 
        6 11131 1 1  75 CYS C    C 69.267 -16.606  -4.180 1.00 . A A .  77 CYS C    1 1 
        6 11132 1 1  75 CYS CA   C 68.565 -16.512  -2.828 1.00 . A A .  77 CYS CA   1 1 
        6 11133 1 1  75 CYS CB   C 67.030 -16.712  -2.930 1.00 . A A .  77 CYS CB   1 1 
        6 11134 1 1  75 CYS H    H 69.136 -15.332  -1.152 1.00 . A A .  77 CYS H    1 1 
        6 11135 1 1  75 CYS HA   H 68.977 -17.315  -2.233 1.00 . A A .  77 CYS HA   1 1 
        6 11136 1 1  75 CYS HB2  H 66.833 -17.559  -3.569 1.00 . A A .  77 CYS HB2  1 1 
        6 11137 1 1  75 CYS HB3  H 66.635 -16.927  -1.948 1.00 . A A .  77 CYS HB3  1 1 
        6 11138 1 1  75 CYS HG   H 67.000 -14.421  -3.958 1.00 . A A .  77 CYS HG   1 1 
        6 11139 1 1  75 CYS N    N 68.918 -15.275  -2.108 1.00 . A A .  77 CYS N    1 1 
        6 11140 1 1  75 CYS O    O 68.735 -17.144  -5.138 1.00 . A A .  77 CYS O    1 1 
        6 11141 1 1  75 CYS SG   S 66.100 -15.332  -3.605 1.00 . A A .  77 CYS SG   1 1 
        6 11142 1 1  76 SER C    C 71.752 -17.548  -5.717 1.00 . A A .  78 SER C    1 1 
        6 11143 1 1  76 SER CA   C 71.361 -16.115  -5.357 1.00 . A A .  78 SER CA   1 1 
        6 11144 1 1  76 SER CB   C 72.591 -15.332  -4.963 1.00 . A A .  78 SER CB   1 1 
        6 11145 1 1  76 SER H    H 70.889 -15.798  -3.359 1.00 . A A .  78 SER H    1 1 
        6 11146 1 1  76 SER HA   H 70.863 -15.621  -6.178 1.00 . A A .  78 SER HA   1 1 
        6 11147 1 1  76 SER HB2  H 73.260 -15.975  -4.413 1.00 . A A .  78 SER HB2  1 1 
        6 11148 1 1  76 SER HB3  H 73.075 -14.961  -5.853 1.00 . A A .  78 SER HB3  1 1 
        6 11149 1 1  76 SER HG   H 71.640 -13.658  -4.673 1.00 . A A .  78 SER HG   1 1 
        6 11150 1 1  76 SER N    N 70.508 -16.150  -4.190 1.00 . A A .  78 SER N    1 1 
        6 11151 1 1  76 SER O    O 72.083 -17.873  -6.859 1.00 . A A .  78 SER O    1 1 
        6 11152 1 1  76 SER OG   O 72.223 -14.222  -4.139 1.00 . A A .  78 SER OG   1 1 
        6 11153 1 1  77 ASN C    C 70.803 -20.503  -5.554 1.00 . A A .  79 ASN C    1 1 
        6 11154 1 1  77 ASN CA   C 71.937 -19.816  -4.797 1.00 . A A .  79 ASN CA   1 1 
        6 11155 1 1  77 ASN CB   C 72.008 -20.381  -3.363 1.00 . A A .  79 ASN CB   1 1 
        6 11156 1 1  77 ASN CG   C 72.175 -21.889  -3.286 1.00 . A A .  79 ASN CG   1 1 
        6 11157 1 1  77 ASN H    H 71.461 -18.008  -3.828 1.00 . A A .  79 ASN H    1 1 
        6 11158 1 1  77 ASN HA   H 72.882 -19.991  -5.287 1.00 . A A .  79 ASN HA   1 1 
        6 11159 1 1  77 ASN HB2  H 72.840 -19.929  -2.844 1.00 . A A .  79 ASN HB2  1 1 
        6 11160 1 1  77 ASN HB3  H 71.097 -20.114  -2.847 1.00 . A A .  79 ASN HB3  1 1 
        6 11161 1 1  77 ASN HD21 H 74.123 -21.679  -3.274 1.00 . A A .  79 ASN HD21 1 1 
        6 11162 1 1  77 ASN HD22 H 73.547 -23.305  -3.174 1.00 . A A .  79 ASN HD22 1 1 
        6 11163 1 1  77 ASN N    N 71.684 -18.389  -4.705 1.00 . A A .  79 ASN N    1 1 
        6 11164 1 1  77 ASN ND2  N 73.395 -22.338  -3.246 1.00 . A A .  79 ASN ND2  1 1 
        6 11165 1 1  77 ASN O    O 70.950 -21.619  -6.060 1.00 . A A .  79 ASN O    1 1 
        6 11166 1 1  77 ASN OD1  O 71.191 -22.638  -3.240 1.00 . A A .  79 ASN OD1  1 1 
        6 11167 1 1  78 ASP C    C 67.993 -19.538  -7.379 1.00 . A A .  80 ASP C    1 1 
        6 11168 1 1  78 ASP CA   C 68.506 -20.388  -6.209 1.00 . A A .  80 ASP CA   1 1 
        6 11169 1 1  78 ASP CB   C 67.474 -20.450  -5.082 1.00 . A A .  80 ASP CB   1 1 
        6 11170 1 1  78 ASP CG   C 66.346 -21.376  -5.391 1.00 . A A .  80 ASP CG   1 1 
        6 11171 1 1  78 ASP H    H 69.681 -18.854  -5.452 1.00 . A A .  80 ASP H    1 1 
        6 11172 1 1  78 ASP HA   H 68.715 -21.392  -6.547 1.00 . A A .  80 ASP HA   1 1 
        6 11173 1 1  78 ASP HB2  H 67.961 -20.785  -4.176 1.00 . A A .  80 ASP HB2  1 1 
        6 11174 1 1  78 ASP HB3  H 67.083 -19.458  -4.918 1.00 . A A .  80 ASP HB3  1 1 
        6 11175 1 1  78 ASP N    N 69.700 -19.811  -5.677 1.00 . A A .  80 ASP N    1 1 
        6 11176 1 1  78 ASP O    O 68.596 -18.514  -7.721 1.00 . A A .  80 ASP O    1 1 
        6 11177 1 1  78 ASP OD1  O 66.488 -22.585  -5.120 1.00 . A A .  80 ASP OD1  1 1 
        6 11178 1 1  78 ASP OD2  O 65.328 -20.929  -5.945 1.00 . A A .  80 ASP OD2  1 1 
        6 11179 1 1  79 LEU C    C 65.301 -18.230  -8.619 1.00 . A A .  81 LEU C    1 1 
        6 11180 1 1  79 LEU CA   C 66.335 -19.230  -9.094 1.00 . A A .  81 LEU CA   1 1 
        6 11181 1 1  79 LEU CB   C 65.678 -20.153 -10.058 1.00 . A A .  81 LEU CB   1 1 
        6 11182 1 1  79 LEU CD1  C 66.536 -19.302 -12.245 1.00 . A A .  81 LEU CD1  1 1 
        6 11183 1 1  79 LEU CD2  C 64.209 -20.092 -11.998 1.00 . A A .  81 LEU CD2  1 1 
        6 11184 1 1  79 LEU CG   C 65.339 -19.463 -11.346 1.00 . A A .  81 LEU CG   1 1 
        6 11185 1 1  79 LEU H    H 66.433 -20.744  -7.649 1.00 . A A .  81 LEU H    1 1 
        6 11186 1 1  79 LEU HA   H 67.081 -18.676  -9.641 1.00 . A A .  81 LEU HA   1 1 
        6 11187 1 1  79 LEU HB2  H 66.342 -20.982 -10.257 1.00 . A A .  81 LEU HB2  1 1 
        6 11188 1 1  79 LEU HB3  H 64.763 -20.523  -9.618 1.00 . A A .  81 LEU HB3  1 1 
        6 11189 1 1  79 LEU HD11 H 67.267 -18.706 -11.718 1.00 . A A .  81 LEU HD11 1 1 
        6 11190 1 1  79 LEU HD12 H 66.230 -18.779 -13.138 1.00 . A A .  81 LEU HD12 1 1 
        6 11191 1 1  79 LEU HD13 H 66.957 -20.265 -12.495 1.00 . A A .  81 LEU HD13 1 1 
        6 11192 1 1  79 LEU HD21 H 64.440 -21.130 -12.171 1.00 . A A .  81 LEU HD21 1 1 
        6 11193 1 1  79 LEU HD22 H 64.012 -19.530 -12.898 1.00 . A A .  81 LEU HD22 1 1 
        6 11194 1 1  79 LEU HD23 H 63.423 -19.976 -11.271 1.00 . A A .  81 LEU HD23 1 1 
        6 11195 1 1  79 LEU HG   H 65.047 -18.458 -11.078 1.00 . A A .  81 LEU HG   1 1 
        6 11196 1 1  79 LEU N    N 66.900 -19.947  -7.985 1.00 . A A .  81 LEU N    1 1 
        6 11197 1 1  79 LEU O    O 64.856 -17.380  -9.381 1.00 . A A .  81 LEU O    1 1 
        6 11198 1 1  80 LEU C    C 64.265 -15.986  -7.012 1.00 . A A .  82 LEU C    1 1 
        6 11199 1 1  80 LEU CA   C 63.924 -17.482  -6.720 1.00 . A A .  82 LEU CA   1 1 
        6 11200 1 1  80 LEU CB   C 64.003 -17.763  -5.211 1.00 . A A .  82 LEU CB   1 1 
        6 11201 1 1  80 LEU CD1  C 63.096 -17.837  -2.896 1.00 . A A .  82 LEU CD1  1 1 
        6 11202 1 1  80 LEU CD2  C 62.153 -16.165  -4.497 1.00 . A A .  82 LEU CD2  1 1 
        6 11203 1 1  80 LEU CG   C 62.755 -17.554  -4.347 1.00 . A A .  82 LEU CG   1 1 
        6 11204 1 1  80 LEU H    H 65.300 -19.092  -6.839 1.00 . A A .  82 LEU H    1 1 
        6 11205 1 1  80 LEU HA   H 62.937 -17.725  -7.081 1.00 . A A .  82 LEU HA   1 1 
        6 11206 1 1  80 LEU HB2  H 64.305 -18.792  -5.090 1.00 . A A .  82 LEU HB2  1 1 
        6 11207 1 1  80 LEU HB3  H 64.793 -17.143  -4.813 1.00 . A A .  82 LEU HB3  1 1 
        6 11208 1 1  80 LEU HD11 H 62.224 -17.670  -2.282 1.00 . A A .  82 LEU HD11 1 1 
        6 11209 1 1  80 LEU HD12 H 63.900 -17.193  -2.565 1.00 . A A .  82 LEU HD12 1 1 
        6 11210 1 1  80 LEU HD13 H 63.411 -18.865  -2.790 1.00 . A A .  82 LEU HD13 1 1 
        6 11211 1 1  80 LEU HD21 H 62.885 -15.424  -4.212 1.00 . A A .  82 LEU HD21 1 1 
        6 11212 1 1  80 LEU HD22 H 61.286 -16.075  -3.858 1.00 . A A .  82 LEU HD22 1 1 
        6 11213 1 1  80 LEU HD23 H 61.865 -16.008  -5.526 1.00 . A A .  82 LEU HD23 1 1 
        6 11214 1 1  80 LEU HG   H 62.022 -18.290  -4.645 1.00 . A A .  82 LEU HG   1 1 
        6 11215 1 1  80 LEU N    N 64.919 -18.352  -7.365 1.00 . A A .  82 LEU N    1 1 
        6 11216 1 1  80 LEU O    O 63.435 -15.210  -7.543 1.00 . A A .  82 LEU O    1 1 
        6 11217 1 1  81 GLY C    C 66.065 -13.958  -8.400 1.00 . A A .  83 GLY C    1 1 
        6 11218 1 1  81 GLY CA   C 65.945 -14.279  -6.943 1.00 . A A .  83 GLY CA   1 1 
        6 11219 1 1  81 GLY H    H 66.125 -16.328  -6.441 1.00 . A A .  83 GLY H    1 1 
        6 11220 1 1  81 GLY HA2  H 65.231 -13.606  -6.490 1.00 . A A .  83 GLY HA2  1 1 
        6 11221 1 1  81 GLY HA3  H 66.908 -14.147  -6.474 1.00 . A A .  83 GLY HA3  1 1 
        6 11222 1 1  81 GLY N    N 65.506 -15.637  -6.751 1.00 . A A .  83 GLY N    1 1 
        6 11223 1 1  81 GLY O    O 65.766 -12.828  -8.842 1.00 . A A .  83 GLY O    1 1 
        6 11224 1 1  82 ASP C    C 65.321 -14.402 -11.219 1.00 . A A .  84 ASP C    1 1 
        6 11225 1 1  82 ASP CA   C 66.624 -14.773 -10.591 1.00 . A A .  84 ASP CA   1 1 
        6 11226 1 1  82 ASP CB   C 67.237 -15.981 -11.278 1.00 . A A .  84 ASP CB   1 1 
        6 11227 1 1  82 ASP CG   C 67.596 -15.690 -12.723 1.00 . A A .  84 ASP CG   1 1 
        6 11228 1 1  82 ASP H    H 66.504 -15.871  -8.803 1.00 . A A .  84 ASP H    1 1 
        6 11229 1 1  82 ASP HA   H 67.289 -13.928 -10.693 1.00 . A A .  84 ASP HA   1 1 
        6 11230 1 1  82 ASP HB2  H 68.130 -16.281 -10.750 1.00 . A A .  84 ASP HB2  1 1 
        6 11231 1 1  82 ASP HB3  H 66.519 -16.786 -11.259 1.00 . A A .  84 ASP HB3  1 1 
        6 11232 1 1  82 ASP N    N 66.426 -14.972  -9.183 1.00 . A A .  84 ASP N    1 1 
        6 11233 1 1  82 ASP O    O 65.295 -13.495 -12.008 1.00 . A A .  84 ASP O    1 1 
        6 11234 1 1  82 ASP OD1  O 68.629 -15.021 -12.965 1.00 . A A .  84 ASP OD1  1 1 
        6 11235 1 1  82 ASP OD2  O 66.865 -16.120 -13.647 1.00 . A A .  84 ASP OD2  1 1 
        6 11236 1 1  83 LEU C    C 62.462 -13.333 -10.952 1.00 . A A .  85 LEU C    1 1 
        6 11237 1 1  83 LEU CA   C 62.823 -14.797 -11.170 1.00 . A A .  85 LEU CA   1 1 
        6 11238 1 1  83 LEU CB   C 61.821 -15.668 -10.384 1.00 . A A .  85 LEU CB   1 1 
        6 11239 1 1  83 LEU CD1  C 60.819 -17.886  -9.790 1.00 . A A .  85 LEU CD1  1 1 
        6 11240 1 1  83 LEU CD2  C 61.380 -17.364 -12.175 1.00 . A A .  85 LEU CD2  1 1 
        6 11241 1 1  83 LEU CG   C 61.769 -17.158 -10.719 1.00 . A A .  85 LEU CG   1 1 
        6 11242 1 1  83 LEU H    H 64.395 -15.871 -10.201 1.00 . A A .  85 LEU H    1 1 
        6 11243 1 1  83 LEU HA   H 62.716 -15.016 -12.221 1.00 . A A .  85 LEU HA   1 1 
        6 11244 1 1  83 LEU HB2  H 62.063 -15.575  -9.335 1.00 . A A .  85 LEU HB2  1 1 
        6 11245 1 1  83 LEU HB3  H 60.835 -15.252 -10.535 1.00 . A A .  85 LEU HB3  1 1 
        6 11246 1 1  83 LEU HD11 H 61.149 -17.760  -8.769 1.00 . A A .  85 LEU HD11 1 1 
        6 11247 1 1  83 LEU HD12 H 60.807 -18.938 -10.034 1.00 . A A .  85 LEU HD12 1 1 
        6 11248 1 1  83 LEU HD13 H 59.824 -17.480  -9.899 1.00 . A A .  85 LEU HD13 1 1 
        6 11249 1 1  83 LEU HD21 H 62.130 -16.915 -12.809 1.00 . A A .  85 LEU HD21 1 1 
        6 11250 1 1  83 LEU HD22 H 60.429 -16.887 -12.360 1.00 . A A .  85 LEU HD22 1 1 
        6 11251 1 1  83 LEU HD23 H 61.308 -18.420 -12.388 1.00 . A A .  85 LEU HD23 1 1 
        6 11252 1 1  83 LEU HG   H 62.726 -17.617 -10.557 1.00 . A A .  85 LEU HG   1 1 
        6 11253 1 1  83 LEU N    N 64.228 -15.094 -10.785 1.00 . A A .  85 LEU N    1 1 
        6 11254 1 1  83 LEU O    O 61.724 -12.751 -11.752 1.00 . A A .  85 LEU O    1 1 
        6 11255 1 1  84 PHE C    C 63.402 -10.493 -10.738 1.00 . A A .  86 PHE C    1 1 
        6 11256 1 1  84 PHE CA   C 62.755 -11.278  -9.601 1.00 . A A .  86 PHE CA   1 1 
        6 11257 1 1  84 PHE CB   C 63.416 -10.875  -8.293 1.00 . A A .  86 PHE CB   1 1 
        6 11258 1 1  84 PHE CD1  C 61.852  -9.577  -6.795 1.00 . A A .  86 PHE CD1  1 1 
        6 11259 1 1  84 PHE CD2  C 63.494  -8.353  -7.979 1.00 . A A .  86 PHE CD2  1 1 
        6 11260 1 1  84 PHE CE1  C 61.396  -8.415  -6.215 1.00 . A A .  86 PHE CE1  1 1 
        6 11261 1 1  84 PHE CE2  C 63.038  -7.183  -7.406 1.00 . A A .  86 PHE CE2  1 1 
        6 11262 1 1  84 PHE CG   C 62.906  -9.569  -7.683 1.00 . A A .  86 PHE CG   1 1 
        6 11263 1 1  84 PHE CZ   C 61.990  -7.215  -6.523 1.00 . A A .  86 PHE CZ   1 1 
        6 11264 1 1  84 PHE H    H 63.431 -13.300  -9.195 1.00 . A A .  86 PHE H    1 1 
        6 11265 1 1  84 PHE HA   H 61.695 -11.075  -9.568 1.00 . A A .  86 PHE HA   1 1 
        6 11266 1 1  84 PHE HB2  H 63.330 -11.703  -7.611 1.00 . A A .  86 PHE HB2  1 1 
        6 11267 1 1  84 PHE HB3  H 64.470 -10.753  -8.501 1.00 . A A .  86 PHE HB3  1 1 
        6 11268 1 1  84 PHE HD1  H 61.378 -10.516  -6.552 1.00 . A A .  86 PHE HD1  1 1 
        6 11269 1 1  84 PHE HD2  H 64.317  -8.320  -8.676 1.00 . A A .  86 PHE HD2  1 1 
        6 11270 1 1  84 PHE HE1  H 60.569  -8.445  -5.520 1.00 . A A .  86 PHE HE1  1 1 
        6 11271 1 1  84 PHE HE2  H 63.508  -6.242  -7.650 1.00 . A A .  86 PHE HE2  1 1 
        6 11272 1 1  84 PHE HZ   H 61.633  -6.301  -6.071 1.00 . A A .  86 PHE HZ   1 1 
        6 11273 1 1  84 PHE N    N 62.960 -12.738  -9.857 1.00 . A A .  86 PHE N    1 1 
        6 11274 1 1  84 PHE O    O 62.995  -9.382 -11.082 1.00 . A A .  86 PHE O    1 1 
        6 11275 1 1  85 GLY C    C 66.412 -10.079 -12.066 1.00 . A A .  87 GLY C    1 1 
        6 11276 1 1  85 GLY CA   C 65.096 -10.629 -12.468 1.00 . A A .  87 GLY CA   1 1 
        6 11277 1 1  85 GLY H    H 64.589 -12.001 -10.909 1.00 . A A .  87 GLY H    1 1 
        6 11278 1 1  85 GLY HA2  H 65.251 -11.439 -13.165 1.00 . A A .  87 GLY HA2  1 1 
        6 11279 1 1  85 GLY HA3  H 64.519  -9.854 -12.948 1.00 . A A .  87 GLY HA3  1 1 
        6 11280 1 1  85 GLY N    N 64.365 -11.131 -11.323 1.00 . A A .  87 GLY N    1 1 
        6 11281 1 1  85 GLY O    O 66.928  -9.156 -12.701 1.00 . A A .  87 GLY O    1 1 
        6 11282 1 1  86 VAL C    C 68.884 -11.321  -9.550 1.00 . A A .  88 VAL C    1 1 
        6 11283 1 1  86 VAL CA   C 68.255 -10.211 -10.403 1.00 . A A .  88 VAL CA   1 1 
        6 11284 1 1  86 VAL CB   C 68.032  -8.902  -9.550 1.00 . A A .  88 VAL CB   1 1 
        6 11285 1 1  86 VAL CG1  C 68.265  -7.640 -10.376 1.00 . A A .  88 VAL CG1  1 1 
        6 11286 1 1  86 VAL CG2  C 66.650  -8.859  -8.970 1.00 . A A .  88 VAL CG2  1 1 
        6 11287 1 1  86 VAL H    H 66.651 -11.570 -10.740 1.00 . A A .  88 VAL H    1 1 
        6 11288 1 1  86 VAL HA   H 68.994 -10.016 -11.160 1.00 . A A .  88 VAL HA   1 1 
        6 11289 1 1  86 VAL HB   H 68.743  -8.936  -8.740 1.00 . A A .  88 VAL HB   1 1 
        6 11290 1 1  86 VAL HG11 H 67.580  -7.628 -11.210 1.00 . A A .  88 VAL HG11 1 1 
        6 11291 1 1  86 VAL HG12 H 69.281  -7.630 -10.742 1.00 . A A .  88 VAL HG12 1 1 
        6 11292 1 1  86 VAL HG13 H 68.098  -6.769  -9.760 1.00 . A A .  88 VAL HG13 1 1 
        6 11293 1 1  86 VAL HG21 H 66.512  -7.938  -8.424 1.00 . A A .  88 VAL HG21 1 1 
        6 11294 1 1  86 VAL HG22 H 66.517  -9.699  -8.302 1.00 . A A .  88 VAL HG22 1 1 
        6 11295 1 1  86 VAL HG23 H 65.933  -8.917  -9.775 1.00 . A A .  88 VAL HG23 1 1 
        6 11296 1 1  86 VAL N    N 67.003 -10.700 -11.055 1.00 . A A .  88 VAL N    1 1 
        6 11297 1 1  86 VAL O    O 68.399 -12.428  -9.576 1.00 . A A .  88 VAL O    1 1 
        6 11298 1 1  87 PRO C    C 70.102 -11.968  -6.532 1.00 . A A .  89 PRO C    1 1 
        6 11299 1 1  87 PRO CA   C 70.609 -12.103  -7.979 1.00 . A A .  89 PRO CA   1 1 
        6 11300 1 1  87 PRO CB   C 72.129 -11.817  -8.045 1.00 . A A .  89 PRO CB   1 1 
        6 11301 1 1  87 PRO CD   C 70.933  -9.943  -8.973 1.00 . A A .  89 PRO CD   1 1 
        6 11302 1 1  87 PRO CG   C 72.282 -10.595  -8.913 1.00 . A A .  89 PRO CG   1 1 
        6 11303 1 1  87 PRO HA   H 70.414 -13.103  -8.334 1.00 . A A .  89 PRO HA   1 1 
        6 11304 1 1  87 PRO HB2  H 72.502 -11.639  -7.047 1.00 . A A .  89 PRO HB2  1 1 
        6 11305 1 1  87 PRO HB3  H 72.636 -12.668  -8.474 1.00 . A A .  89 PRO HB3  1 1 
        6 11306 1 1  87 PRO HD2  H 70.803  -9.271  -8.138 1.00 . A A .  89 PRO HD2  1 1 
        6 11307 1 1  87 PRO HD3  H 70.796  -9.429  -9.912 1.00 . A A .  89 PRO HD3  1 1 
        6 11308 1 1  87 PRO HG2  H 73.004  -9.918  -8.481 1.00 . A A .  89 PRO HG2  1 1 
        6 11309 1 1  87 PRO HG3  H 72.599 -10.888  -9.902 1.00 . A A .  89 PRO HG3  1 1 
        6 11310 1 1  87 PRO N    N 70.034 -11.098  -8.868 1.00 . A A .  89 PRO N    1 1 
        6 11311 1 1  87 PRO O    O 70.623 -12.622  -5.622 1.00 . A A .  89 PRO O    1 1 
        6 11312 1 1  88 SER C    C 67.085 -10.377  -5.130 1.00 . A A .  90 SER C    1 1 
        6 11313 1 1  88 SER CA   C 68.523 -10.893  -5.006 1.00 . A A .  90 SER CA   1 1 
        6 11314 1 1  88 SER CB   C 69.401  -9.888  -4.246 1.00 . A A .  90 SER CB   1 1 
        6 11315 1 1  88 SER H    H 68.762 -10.628  -7.111 1.00 . A A .  90 SER H    1 1 
        6 11316 1 1  88 SER HA   H 68.519 -11.833  -4.472 1.00 . A A .  90 SER HA   1 1 
        6 11317 1 1  88 SER HB2  H 68.907  -9.593  -3.332 1.00 . A A .  90 SER HB2  1 1 
        6 11318 1 1  88 SER HB3  H 70.348 -10.351  -4.013 1.00 . A A .  90 SER HB3  1 1 
        6 11319 1 1  88 SER HG   H 70.374  -8.245  -4.636 1.00 . A A .  90 SER HG   1 1 
        6 11320 1 1  88 SER N    N 69.105 -11.125  -6.335 1.00 . A A .  90 SER N    1 1 
        6 11321 1 1  88 SER O    O 66.677  -9.978  -6.211 1.00 . A A .  90 SER O    1 1 
        6 11322 1 1  88 SER OG   O 69.642  -8.727  -5.035 1.00 . A A .  90 SER OG   1 1 
        6 11323 1 1  89 PHE C    C 64.555  -9.207  -2.788 1.00 . A A .  91 PHE C    1 1 
        6 11324 1 1  89 PHE CA   C 64.961  -9.863  -4.111 1.00 . A A .  91 PHE CA   1 1 
        6 11325 1 1  89 PHE CB   C 63.937 -10.952  -4.562 1.00 . A A .  91 PHE CB   1 1 
        6 11326 1 1  89 PHE CD1  C 62.114 -11.305  -2.878 1.00 . A A .  91 PHE CD1  1 1 
        6 11327 1 1  89 PHE CD2  C 63.730 -13.020  -3.130 1.00 . A A .  91 PHE CD2  1 1 
        6 11328 1 1  89 PHE CE1  C 61.463 -12.042  -1.929 1.00 . A A .  91 PHE CE1  1 1 
        6 11329 1 1  89 PHE CE2  C 63.067 -13.771  -2.181 1.00 . A A .  91 PHE CE2  1 1 
        6 11330 1 1  89 PHE CG   C 63.262 -11.777  -3.490 1.00 . A A .  91 PHE CG   1 1 
        6 11331 1 1  89 PHE CZ   C 61.936 -13.279  -1.579 1.00 . A A .  91 PHE CZ   1 1 
        6 11332 1 1  89 PHE H    H 66.654 -10.665  -3.165 1.00 . A A .  91 PHE H    1 1 
        6 11333 1 1  89 PHE HA   H 64.975  -9.079  -4.854 1.00 . A A .  91 PHE HA   1 1 
        6 11334 1 1  89 PHE HB2  H 63.148 -10.468  -5.116 1.00 . A A .  91 PHE HB2  1 1 
        6 11335 1 1  89 PHE HB3  H 64.451 -11.628  -5.230 1.00 . A A .  91 PHE HB3  1 1 
        6 11336 1 1  89 PHE HD1  H 61.735 -10.330  -3.148 1.00 . A A .  91 PHE HD1  1 1 
        6 11337 1 1  89 PHE HD2  H 64.624 -13.423  -3.581 1.00 . A A .  91 PHE HD2  1 1 
        6 11338 1 1  89 PHE HE1  H 60.578 -11.639  -1.463 1.00 . A A .  91 PHE HE1  1 1 
        6 11339 1 1  89 PHE HE2  H 63.442 -14.745  -1.908 1.00 . A A .  91 PHE HE2  1 1 
        6 11340 1 1  89 PHE HZ   H 61.417 -13.868  -0.836 1.00 . A A .  91 PHE HZ   1 1 
        6 11341 1 1  89 PHE N    N 66.313 -10.368  -4.043 1.00 . A A .  91 PHE N    1 1 
        6 11342 1 1  89 PHE O    O 65.094  -9.519  -1.721 1.00 . A A .  91 PHE O    1 1 
        6 11343 1 1  90 SER C    C 61.710  -7.930  -1.404 1.00 . A A .  92 SER C    1 1 
        6 11344 1 1  90 SER CA   C 63.168  -7.595  -1.693 1.00 . A A .  92 SER CA   1 1 
        6 11345 1 1  90 SER CB   C 63.351  -6.102  -1.910 1.00 . A A .  92 SER CB   1 1 
        6 11346 1 1  90 SER H    H 63.271  -8.097  -3.755 1.00 . A A .  92 SER H    1 1 
        6 11347 1 1  90 SER HA   H 63.776  -7.901  -0.855 1.00 . A A .  92 SER HA   1 1 
        6 11348 1 1  90 SER HB2  H 62.705  -5.777  -2.712 1.00 . A A .  92 SER HB2  1 1 
        6 11349 1 1  90 SER HB3  H 63.097  -5.575  -1.004 1.00 . A A .  92 SER HB3  1 1 
        6 11350 1 1  90 SER HG   H 65.014  -5.137  -1.631 1.00 . A A .  92 SER HG   1 1 
        6 11351 1 1  90 SER N    N 63.627  -8.300  -2.865 1.00 . A A .  92 SER N    1 1 
        6 11352 1 1  90 SER O    O 60.848  -7.766  -2.271 1.00 . A A .  92 SER O    1 1 
        6 11353 1 1  90 SER OG   O 64.710  -5.811  -2.255 1.00 . A A .  92 SER OG   1 1 
        6 11354 1 1  91 VAL C    C 59.104  -7.621   0.185 1.00 . A A .  93 VAL C    1 1 
        6 11355 1 1  91 VAL CA   C 60.087  -8.795   0.220 1.00 . A A .  93 VAL CA   1 1 
        6 11356 1 1  91 VAL CB   C 60.072  -9.435   1.628 1.00 . A A .  93 VAL CB   1 1 
        6 11357 1 1  91 VAL CG1  C 60.959 -10.657   1.672 1.00 . A A .  93 VAL CG1  1 1 
        6 11358 1 1  91 VAL CG2  C 60.493  -8.439   2.686 1.00 . A A .  93 VAL CG2  1 1 
        6 11359 1 1  91 VAL H    H 62.174  -8.522   0.457 1.00 . A A .  93 VAL H    1 1 
        6 11360 1 1  91 VAL HA   H 59.755  -9.536  -0.491 1.00 . A A .  93 VAL HA   1 1 
        6 11361 1 1  91 VAL HB   H 59.061  -9.747   1.843 1.00 . A A .  93 VAL HB   1 1 
        6 11362 1 1  91 VAL HG11 H 60.932 -11.076   2.666 1.00 . A A .  93 VAL HG11 1 1 
        6 11363 1 1  91 VAL HG12 H 61.970 -10.371   1.425 1.00 . A A .  93 VAL HG12 1 1 
        6 11364 1 1  91 VAL HG13 H 60.604 -11.387   0.960 1.00 . A A .  93 VAL HG13 1 1 
        6 11365 1 1  91 VAL HG21 H 60.548  -8.926   3.647 1.00 . A A .  93 VAL HG21 1 1 
        6 11366 1 1  91 VAL HG22 H 59.770  -7.638   2.727 1.00 . A A .  93 VAL HG22 1 1 
        6 11367 1 1  91 VAL HG23 H 61.461  -8.035   2.426 1.00 . A A .  93 VAL HG23 1 1 
        6 11368 1 1  91 VAL N    N 61.440  -8.401  -0.187 1.00 . A A .  93 VAL N    1 1 
        6 11369 1 1  91 VAL O    O 57.923  -7.807  -0.067 1.00 . A A .  93 VAL O    1 1 
        6 11370 1 1  92 LYS C    C 58.200  -4.872  -0.918 1.00 . A A .  94 LYS C    1 1 
        6 11371 1 1  92 LYS CA   C 58.789  -5.205   0.442 1.00 . A A .  94 LYS CA   1 1 
        6 11372 1 1  92 LYS CB   C 59.556  -4.011   0.980 1.00 . A A .  94 LYS CB   1 1 
        6 11373 1 1  92 LYS CD   C 59.028  -4.603   3.362 1.00 . A A .  94 LYS CD   1 1 
        6 11374 1 1  92 LYS CE   C 59.591  -4.743   4.757 1.00 . A A .  94 LYS CE   1 1 
        6 11375 1 1  92 LYS CG   C 60.106  -4.200   2.377 1.00 . A A .  94 LYS CG   1 1 
        6 11376 1 1  92 LYS H    H 60.559  -6.325   0.670 1.00 . A A .  94 LYS H    1 1 
        6 11377 1 1  92 LYS HA   H 57.961  -5.395   1.107 1.00 . A A .  94 LYS HA   1 1 
        6 11378 1 1  92 LYS HB2  H 60.380  -3.813   0.313 1.00 . A A .  94 LYS HB2  1 1 
        6 11379 1 1  92 LYS HB3  H 58.898  -3.155   0.985 1.00 . A A .  94 LYS HB3  1 1 
        6 11380 1 1  92 LYS HD2  H 58.253  -3.851   3.369 1.00 . A A .  94 LYS HD2  1 1 
        6 11381 1 1  92 LYS HD3  H 58.611  -5.552   3.059 1.00 . A A .  94 LYS HD3  1 1 
        6 11382 1 1  92 LYS HE2  H 58.841  -5.228   5.357 1.00 . A A .  94 LYS HE2  1 1 
        6 11383 1 1  92 LYS HE3  H 60.452  -5.392   4.702 1.00 . A A .  94 LYS HE3  1 1 
        6 11384 1 1  92 LYS HG2  H 60.871  -4.961   2.359 1.00 . A A .  94 LYS HG2  1 1 
        6 11385 1 1  92 LYS HG3  H 60.533  -3.261   2.696 1.00 . A A .  94 LYS HG3  1 1 
        6 11386 1 1  92 LYS HZ1  H 60.628  -2.929   4.687 1.00 . A A .  94 LYS HZ1  1 1 
        6 11387 1 1  92 LYS HZ2  H 60.572  -3.580   6.201 1.00 . A A .  94 LYS HZ2  1 1 
        6 11388 1 1  92 LYS HZ3  H 59.192  -2.822   5.562 1.00 . A A .  94 LYS HZ3  1 1 
        6 11389 1 1  92 LYS N    N 59.612  -6.407   0.434 1.00 . A A .  94 LYS N    1 1 
        6 11390 1 1  92 LYS NZ   N 59.998  -3.439   5.337 1.00 . A A .  94 LYS NZ   1 1 
        6 11391 1 1  92 LYS O    O 57.323  -3.997  -1.020 1.00 . A A .  94 LYS O    1 1 
        6 11392 1 1  93 GLU C    C 57.003  -6.388  -3.404 1.00 . A A .  95 GLU C    1 1 
        6 11393 1 1  93 GLU CA   C 58.060  -5.341  -3.241 1.00 . A A .  95 GLU CA   1 1 
        6 11394 1 1  93 GLU CB   C 59.039  -5.452  -4.357 1.00 . A A .  95 GLU CB   1 1 
        6 11395 1 1  93 GLU CD   C 59.728  -3.043  -4.268 1.00 . A A .  95 GLU CD   1 1 
        6 11396 1 1  93 GLU CG   C 60.195  -4.469  -4.313 1.00 . A A .  95 GLU CG   1 1 
        6 11397 1 1  93 GLU H    H 59.330  -6.239  -1.887 1.00 . A A .  95 GLU H    1 1 
        6 11398 1 1  93 GLU HA   H 57.596  -4.367  -3.242 1.00 . A A .  95 GLU HA   1 1 
        6 11399 1 1  93 GLU HB2  H 59.385  -6.471  -4.346 1.00 . A A .  95 GLU HB2  1 1 
        6 11400 1 1  93 GLU HB3  H 58.439  -5.278  -5.237 1.00 . A A .  95 GLU HB3  1 1 
        6 11401 1 1  93 GLU HG2  H 60.787  -4.664  -3.431 1.00 . A A .  95 GLU HG2  1 1 
        6 11402 1 1  93 GLU HG3  H 60.804  -4.604  -5.194 1.00 . A A .  95 GLU HG3  1 1 
        6 11403 1 1  93 GLU N    N 58.648  -5.538  -1.959 1.00 . A A .  95 GLU N    1 1 
        6 11404 1 1  93 GLU O    O 57.200  -7.421  -4.029 1.00 . A A .  95 GLU O    1 1 
        6 11405 1 1  93 GLU OE1  O 58.991  -2.603  -5.177 1.00 . A A .  95 GLU OE1  1 1 
        6 11406 1 1  93 GLU OE2  O 60.044  -2.341  -3.307 1.00 . A A .  95 GLU OE2  1 1 
        6 11407 1 1  94 HIS C    C 54.235  -7.435  -4.004 1.00 . A A .  96 HIS C    1 1 
        6 11408 1 1  94 HIS CA   C 54.783  -7.019  -2.673 1.00 . A A .  96 HIS CA   1 1 
        6 11409 1 1  94 HIS CB   C 53.656  -6.415  -1.816 1.00 . A A .  96 HIS CB   1 1 
        6 11410 1 1  94 HIS CD2  C 55.044  -6.582   0.379 1.00 . A A .  96 HIS CD2  1 1 
        6 11411 1 1  94 HIS CE1  C 53.837  -5.240   1.615 1.00 . A A .  96 HIS CE1  1 1 
        6 11412 1 1  94 HIS CG   C 54.029  -6.121  -0.388 1.00 . A A .  96 HIS CG   1 1 
        6 11413 1 1  94 HIS H    H 55.915  -5.173  -2.514 1.00 . A A .  96 HIS H    1 1 
        6 11414 1 1  94 HIS HA   H 55.153  -7.898  -2.168 1.00 . A A .  96 HIS HA   1 1 
        6 11415 1 1  94 HIS HB2  H 53.341  -5.488  -2.269 1.00 . A A .  96 HIS HB2  1 1 
        6 11416 1 1  94 HIS HB3  H 52.820  -7.099  -1.810 1.00 . A A .  96 HIS HB3  1 1 
        6 11417 1 1  94 HIS HD1  H 52.499  -4.770   0.166 1.00 . A A .  96 HIS HD1  1 1 
        6 11418 1 1  94 HIS HD2  H 55.822  -7.266   0.071 1.00 . A A .  96 HIS HD2  1 1 
        6 11419 1 1  94 HIS HE1  H 53.469  -4.666   2.453 1.00 . A A .  96 HIS HE1  1 1 
        6 11420 1 1  94 HIS N    N 55.909  -6.101  -2.819 1.00 . A A .  96 HIS N    1 1 
        6 11421 1 1  94 HIS ND1  N 53.299  -5.282   0.420 1.00 . A A .  96 HIS ND1  1 1 
        6 11422 1 1  94 HIS NE2  N 54.901  -6.019   1.623 1.00 . A A .  96 HIS NE2  1 1 
        6 11423 1 1  94 HIS O    O 53.950  -8.606  -4.224 1.00 . A A .  96 HIS O    1 1 
        6 11424 1 1  95 ARG C    C 54.546  -7.552  -7.061 1.00 . A A .  97 ARG C    1 1 
        6 11425 1 1  95 ARG CA   C 53.576  -6.780  -6.208 1.00 . A A .  97 ARG CA   1 1 
        6 11426 1 1  95 ARG CB   C 53.086  -5.524  -6.898 1.00 . A A .  97 ARG CB   1 1 
        6 11427 1 1  95 ARG CD   C 51.475  -3.620  -6.861 1.00 . A A .  97 ARG CD   1 1 
        6 11428 1 1  95 ARG CG   C 52.004  -4.811  -6.114 1.00 . A A .  97 ARG CG   1 1 
        6 11429 1 1  95 ARG CZ   C 50.316  -3.130  -8.992 1.00 . A A .  97 ARG CZ   1 1 
        6 11430 1 1  95 ARG H    H 54.467  -5.594  -4.709 1.00 . A A .  97 ARG H    1 1 
        6 11431 1 1  95 ARG HA   H 52.731  -7.427  -6.029 1.00 . A A .  97 ARG HA   1 1 
        6 11432 1 1  95 ARG HB2  H 53.919  -4.851  -7.032 1.00 . A A .  97 ARG HB2  1 1 
        6 11433 1 1  95 ARG HB3  H 52.684  -5.788  -7.866 1.00 . A A .  97 ARG HB3  1 1 
        6 11434 1 1  95 ARG HD2  H 50.758  -3.107  -6.237 1.00 . A A .  97 ARG HD2  1 1 
        6 11435 1 1  95 ARG HD3  H 52.301  -2.963  -7.085 1.00 . A A .  97 ARG HD3  1 1 
        6 11436 1 1  95 ARG HE   H 50.741  -4.967  -8.274 1.00 . A A .  97 ARG HE   1 1 
        6 11437 1 1  95 ARG HG2  H 51.192  -5.499  -5.933 1.00 . A A .  97 ARG HG2  1 1 
        6 11438 1 1  95 ARG HG3  H 52.413  -4.483  -5.170 1.00 . A A .  97 ARG HG3  1 1 
        6 11439 1 1  95 ARG HH11 H 50.885  -1.432  -7.980 1.00 . A A .  97 ARG HH11 1 1 
        6 11440 1 1  95 ARG HH12 H 50.045  -1.148  -9.433 1.00 . A A .  97 ARG HH12 1 1 
        6 11441 1 1  95 ARG HH21 H 49.601  -4.548 -10.280 1.00 . A A .  97 ARG HH21 1 1 
        6 11442 1 1  95 ARG HH22 H 49.302  -2.936 -10.734 1.00 . A A .  97 ARG HH22 1 1 
        6 11443 1 1  95 ARG N    N 54.135  -6.498  -4.912 1.00 . A A .  97 ARG N    1 1 
        6 11444 1 1  95 ARG NE   N 50.819  -3.997  -8.113 1.00 . A A .  97 ARG NE   1 1 
        6 11445 1 1  95 ARG NH1  N 50.428  -1.815  -8.786 1.00 . A A .  97 ARG NH1  1 1 
        6 11446 1 1  95 ARG NH2  N 49.707  -3.572 -10.073 1.00 . A A .  97 ARG NH2  1 1 
        6 11447 1 1  95 ARG O    O 54.145  -8.276  -7.967 1.00 . A A .  97 ARG O    1 1 
        6 11448 1 1  96 LYS C    C 56.733  -9.651  -6.954 1.00 . A A .  98 LYS C    1 1 
        6 11449 1 1  96 LYS CA   C 56.812  -8.230  -7.447 1.00 . A A .  98 LYS CA   1 1 
        6 11450 1 1  96 LYS CB   C 58.215  -7.686  -7.268 1.00 . A A .  98 LYS CB   1 1 
        6 11451 1 1  96 LYS CD   C 58.052  -6.127  -9.240 1.00 . A A .  98 LYS CD   1 1 
        6 11452 1 1  96 LYS CE   C 58.254  -4.701  -9.724 1.00 . A A .  98 LYS CE   1 1 
        6 11453 1 1  96 LYS CG   C 58.411  -6.271  -7.769 1.00 . A A .  98 LYS CG   1 1 
        6 11454 1 1  96 LYS H    H 56.095  -6.830  -6.032 1.00 . A A .  98 LYS H    1 1 
        6 11455 1 1  96 LYS HA   H 56.551  -8.229  -8.494 1.00 . A A .  98 LYS HA   1 1 
        6 11456 1 1  96 LYS HB2  H 58.454  -7.702  -6.215 1.00 . A A .  98 LYS HB2  1 1 
        6 11457 1 1  96 LYS HB3  H 58.907  -8.330  -7.791 1.00 . A A .  98 LYS HB3  1 1 
        6 11458 1 1  96 LYS HD2  H 58.673  -6.788  -9.826 1.00 . A A .  98 LYS HD2  1 1 
        6 11459 1 1  96 LYS HD3  H 57.015  -6.398  -9.375 1.00 . A A .  98 LYS HD3  1 1 
        6 11460 1 1  96 LYS HE2  H 57.654  -4.042  -9.117 1.00 . A A .  98 LYS HE2  1 1 
        6 11461 1 1  96 LYS HE3  H 59.297  -4.441  -9.622 1.00 . A A .  98 LYS HE3  1 1 
        6 11462 1 1  96 LYS HG2  H 57.793  -5.612  -7.179 1.00 . A A .  98 LYS HG2  1 1 
        6 11463 1 1  96 LYS HG3  H 59.455  -6.034  -7.622 1.00 . A A .  98 LYS HG3  1 1 
        6 11464 1 1  96 LYS HZ1  H 58.403  -5.161 -11.747 1.00 . A A .  98 LYS HZ1  1 1 
        6 11465 1 1  96 LYS HZ2  H 57.994  -3.559 -11.459 1.00 . A A .  98 LYS HZ2  1 1 
        6 11466 1 1  96 LYS HZ3  H 56.844  -4.776 -11.254 1.00 . A A .  98 LYS HZ3  1 1 
        6 11467 1 1  96 LYS N    N 55.822  -7.442  -6.749 1.00 . A A .  98 LYS N    1 1 
        6 11468 1 1  96 LYS NZ   N 57.848  -4.534 -11.131 1.00 . A A .  98 LYS NZ   1 1 
        6 11469 1 1  96 LYS O    O 56.931 -10.589  -7.714 1.00 . A A .  98 LYS O    1 1 
        6 11470 1 1  97 ILE C    C 55.047 -11.775  -5.808 1.00 . A A .  99 ILE C    1 1 
        6 11471 1 1  97 ILE CA   C 56.207 -11.113  -5.089 1.00 . A A .  99 ILE CA   1 1 
        6 11472 1 1  97 ILE CB   C 55.876 -11.074  -3.562 1.00 . A A .  99 ILE CB   1 1 
        6 11473 1 1  97 ILE CD1  C 58.320 -10.535  -2.928 1.00 . A A .  99 ILE CD1  1 1 
        6 11474 1 1  97 ILE CG1  C 56.859 -10.185  -2.770 1.00 . A A .  99 ILE CG1  1 1 
        6 11475 1 1  97 ILE CG2  C 55.867 -12.487  -2.991 1.00 . A A .  99 ILE CG2  1 1 
        6 11476 1 1  97 ILE H    H 56.319  -9.002  -5.105 1.00 . A A .  99 ILE H    1 1 
        6 11477 1 1  97 ILE HA   H 57.101 -11.694  -5.252 1.00 . A A .  99 ILE HA   1 1 
        6 11478 1 1  97 ILE HB   H 54.878 -10.675  -3.462 1.00 . A A .  99 ILE HB   1 1 
        6 11479 1 1  97 ILE HD11 H 58.491 -11.552  -2.610 1.00 . A A .  99 ILE HD11 1 1 
        6 11480 1 1  97 ILE HD12 H 58.907  -9.855  -2.329 1.00 . A A .  99 ILE HD12 1 1 
        6 11481 1 1  97 ILE HD13 H 58.599 -10.425  -3.965 1.00 . A A .  99 ILE HD13 1 1 
        6 11482 1 1  97 ILE HG12 H 56.743  -9.164  -3.103 1.00 . A A .  99 ILE HG12 1 1 
        6 11483 1 1  97 ILE HG13 H 56.611 -10.235  -1.720 1.00 . A A .  99 ILE HG13 1 1 
        6 11484 1 1  97 ILE HG21 H 56.827 -12.948  -3.169 1.00 . A A .  99 ILE HG21 1 1 
        6 11485 1 1  97 ILE HG22 H 55.091 -13.069  -3.466 1.00 . A A .  99 ILE HG22 1 1 
        6 11486 1 1  97 ILE HG23 H 55.686 -12.447  -1.927 1.00 . A A .  99 ILE HG23 1 1 
        6 11487 1 1  97 ILE N    N 56.403  -9.801  -5.669 1.00 . A A .  99 ILE N    1 1 
        6 11488 1 1  97 ILE O    O 55.153 -12.914  -6.256 1.00 . A A .  99 ILE O    1 1 
        6 11489 1 1  98 TYR C    C 53.088 -11.931  -8.047 1.00 . A A . 100 TYR C    1 1 
        6 11490 1 1  98 TYR CA   C 52.760 -11.518  -6.638 1.00 . A A . 100 TYR CA   1 1 
        6 11491 1 1  98 TYR CB   C 51.625 -10.482  -6.688 1.00 . A A . 100 TYR CB   1 1 
        6 11492 1 1  98 TYR CD1  C 51.332 -10.590  -4.180 1.00 . A A . 100 TYR CD1  1 1 
        6 11493 1 1  98 TYR CD2  C 50.825  -8.558  -5.305 1.00 . A A . 100 TYR CD2  1 1 
        6 11494 1 1  98 TYR CE1  C 51.006 -10.012  -2.982 1.00 . A A . 100 TYR CE1  1 1 
        6 11495 1 1  98 TYR CE2  C 50.491  -7.972  -4.114 1.00 . A A . 100 TYR CE2  1 1 
        6 11496 1 1  98 TYR CG   C 51.252  -9.871  -5.365 1.00 . A A . 100 TYR CG   1 1 
        6 11497 1 1  98 TYR CZ   C 50.582  -8.694  -2.952 1.00 . A A . 100 TYR CZ   1 1 
        6 11498 1 1  98 TYR H    H 53.962 -10.106  -5.592 1.00 . A A . 100 TYR H    1 1 
        6 11499 1 1  98 TYR HA   H 52.421 -12.385  -6.093 1.00 . A A . 100 TYR HA   1 1 
        6 11500 1 1  98 TYR HB2  H 51.923  -9.673  -7.338 1.00 . A A . 100 TYR HB2  1 1 
        6 11501 1 1  98 TYR HB3  H 50.744 -10.952  -7.098 1.00 . A A . 100 TYR HB3  1 1 
        6 11502 1 1  98 TYR HD1  H 51.664 -11.618  -4.204 1.00 . A A . 100 TYR HD1  1 1 
        6 11503 1 1  98 TYR HD2  H 50.750  -7.989  -6.220 1.00 . A A . 100 TYR HD2  1 1 
        6 11504 1 1  98 TYR HE1  H 51.083 -10.597  -2.078 1.00 . A A . 100 TYR HE1  1 1 
        6 11505 1 1  98 TYR HE2  H 50.160  -6.943  -4.102 1.00 . A A . 100 TYR HE2  1 1 
        6 11506 1 1  98 TYR HH   H 50.834  -8.484  -1.071 1.00 . A A . 100 TYR HH   1 1 
        6 11507 1 1  98 TYR N    N 53.955 -11.017  -5.964 1.00 . A A . 100 TYR N    1 1 
        6 11508 1 1  98 TYR O    O 52.761 -13.030  -8.458 1.00 . A A . 100 TYR O    1 1 
        6 11509 1 1  98 TYR OH   O 50.260  -8.099  -1.751 1.00 . A A . 100 TYR OH   1 1 
        6 11510 1 1  99 THR C    C 55.063 -12.510 -10.323 1.00 . A A . 101 THR C    1 1 
        6 11511 1 1  99 THR CA   C 54.114 -11.328 -10.139 1.00 . A A . 101 THR CA   1 1 
        6 11512 1 1  99 THR CB   C 54.599 -10.062 -10.887 1.00 . A A . 101 THR CB   1 1 
        6 11513 1 1  99 THR CG2  C 53.422  -9.172 -11.258 1.00 . A A . 101 THR CG2  1 1 
        6 11514 1 1  99 THR H    H 54.148 -10.265  -8.333 1.00 . A A . 101 THR H    1 1 
        6 11515 1 1  99 THR HA   H 53.170 -11.624 -10.572 1.00 . A A . 101 THR HA   1 1 
        6 11516 1 1  99 THR HB   H 55.100 -10.373 -11.791 1.00 . A A . 101 THR HB   1 1 
        6 11517 1 1  99 THR HG1  H 54.991  -8.713  -9.547 1.00 . A A . 101 THR HG1  1 1 
        6 11518 1 1  99 THR HG21 H 52.749  -9.714 -11.907 1.00 . A A . 101 THR HG21 1 1 
        6 11519 1 1  99 THR HG22 H 53.781  -8.292 -11.769 1.00 . A A . 101 THR HG22 1 1 
        6 11520 1 1  99 THR HG23 H 52.897  -8.878 -10.361 1.00 . A A . 101 THR HG23 1 1 
        6 11521 1 1  99 THR N    N 53.796 -11.076  -8.757 1.00 . A A . 101 THR N    1 1 
        6 11522 1 1  99 THR O    O 54.901 -13.275 -11.251 1.00 . A A . 101 THR O    1 1 
        6 11523 1 1  99 THR OG1  O 55.521  -9.328 -10.074 1.00 . A A . 101 THR OG1  1 1 
        6 11524 1 1 100 MET C    C 56.170 -15.159  -9.318 1.00 . A A . 102 MET C    1 1 
        6 11525 1 1 100 MET CA   C 56.919 -13.847  -9.461 1.00 . A A . 102 MET CA   1 1 
        6 11526 1 1 100 MET CB   C 58.035 -13.761  -8.413 1.00 . A A . 102 MET CB   1 1 
        6 11527 1 1 100 MET CE   C 59.552 -11.996  -6.105 1.00 . A A . 102 MET CE   1 1 
        6 11528 1 1 100 MET CG   C 59.119 -12.748  -8.739 1.00 . A A . 102 MET CG   1 1 
        6 11529 1 1 100 MET H    H 56.088 -12.052  -8.659 1.00 . A A . 102 MET H    1 1 
        6 11530 1 1 100 MET HA   H 57.366 -13.826 -10.442 1.00 . A A . 102 MET HA   1 1 
        6 11531 1 1 100 MET HB2  H 57.594 -13.491  -7.465 1.00 . A A . 102 MET HB2  1 1 
        6 11532 1 1 100 MET HB3  H 58.495 -14.734  -8.316 1.00 . A A . 102 MET HB3  1 1 
        6 11533 1 1 100 MET HE1  H 60.233 -11.868  -5.276 1.00 . A A . 102 MET HE1  1 1 
        6 11534 1 1 100 MET HE2  H 58.754 -12.664  -5.822 1.00 . A A . 102 MET HE2  1 1 
        6 11535 1 1 100 MET HE3  H 59.149 -11.031  -6.388 1.00 . A A . 102 MET HE3  1 1 
        6 11536 1 1 100 MET HG2  H 59.563 -13.015  -9.687 1.00 . A A . 102 MET HG2  1 1 
        6 11537 1 1 100 MET HG3  H 58.670 -11.770  -8.818 1.00 . A A . 102 MET HG3  1 1 
        6 11538 1 1 100 MET N    N 56.001 -12.699  -9.395 1.00 . A A . 102 MET N    1 1 
        6 11539 1 1 100 MET O    O 56.488 -16.155  -9.984 1.00 . A A . 102 MET O    1 1 
        6 11540 1 1 100 MET SD   S 60.427 -12.688  -7.499 1.00 . A A . 102 MET SD   1 1 
        6 11541 1 1 101 ILE C    C 53.339 -16.492  -9.380 1.00 . A A . 103 ILE C    1 1 
        6 11542 1 1 101 ILE CA   C 54.340 -16.313  -8.241 1.00 . A A . 103 ILE CA   1 1 
        6 11543 1 1 101 ILE CB   C 53.606 -16.184  -6.882 1.00 . A A . 103 ILE CB   1 1 
        6 11544 1 1 101 ILE CD1  C 54.056 -15.627  -4.412 1.00 . A A . 103 ILE CD1  1 1 
        6 11545 1 1 101 ILE CG1  C 54.644 -15.998  -5.760 1.00 . A A . 103 ILE CG1  1 1 
        6 11546 1 1 101 ILE CG2  C 52.740 -17.419  -6.619 1.00 . A A . 103 ILE CG2  1 1 
        6 11547 1 1 101 ILE H    H 54.934 -14.295  -8.042 1.00 . A A . 103 ILE H    1 1 
        6 11548 1 1 101 ILE HA   H 54.992 -17.173  -8.211 1.00 . A A . 103 ILE HA   1 1 
        6 11549 1 1 101 ILE HB   H 52.968 -15.314  -6.913 1.00 . A A . 103 ILE HB   1 1 
        6 11550 1 1 101 ILE HD11 H 53.537 -14.682  -4.498 1.00 . A A . 103 ILE HD11 1 1 
        6 11551 1 1 101 ILE HD12 H 54.851 -15.532  -3.687 1.00 . A A . 103 ILE HD12 1 1 
        6 11552 1 1 101 ILE HD13 H 53.363 -16.390  -4.093 1.00 . A A . 103 ILE HD13 1 1 
        6 11553 1 1 101 ILE HG12 H 55.190 -16.921  -5.636 1.00 . A A . 103 ILE HG12 1 1 
        6 11554 1 1 101 ILE HG13 H 55.333 -15.220  -6.060 1.00 . A A . 103 ILE HG13 1 1 
        6 11555 1 1 101 ILE HG21 H 52.012 -17.515  -7.412 1.00 . A A . 103 ILE HG21 1 1 
        6 11556 1 1 101 ILE HG22 H 52.234 -17.317  -5.671 1.00 . A A . 103 ILE HG22 1 1 
        6 11557 1 1 101 ILE HG23 H 53.367 -18.298  -6.603 1.00 . A A . 103 ILE HG23 1 1 
        6 11558 1 1 101 ILE N    N 55.150 -15.140  -8.493 1.00 . A A . 103 ILE N    1 1 
        6 11559 1 1 101 ILE O    O 53.134 -17.585  -9.870 1.00 . A A . 103 ILE O    1 1 
        6 11560 1 1 102 TYR C    C 52.470 -15.789 -12.232 1.00 . A A . 104 TYR C    1 1 
        6 11561 1 1 102 TYR CA   C 51.824 -15.352 -10.916 1.00 . A A . 104 TYR CA   1 1 
        6 11562 1 1 102 TYR CB   C 51.192 -13.946 -10.984 1.00 . A A . 104 TYR CB   1 1 
        6 11563 1 1 102 TYR CD1  C 52.056 -12.600 -12.904 1.00 . A A . 104 TYR CD1  1 1 
        6 11564 1 1 102 TYR CD2  C 49.857 -13.485 -13.074 1.00 . A A . 104 TYR CD2  1 1 
        6 11565 1 1 102 TYR CE1  C 51.928 -12.015 -14.136 1.00 . A A . 104 TYR CE1  1 1 
        6 11566 1 1 102 TYR CE2  C 49.716 -12.897 -14.310 1.00 . A A . 104 TYR CE2  1 1 
        6 11567 1 1 102 TYR CG   C 51.028 -13.342 -12.352 1.00 . A A . 104 TYR CG   1 1 
        6 11568 1 1 102 TYR CZ   C 50.756 -12.160 -14.835 1.00 . A A . 104 TYR CZ   1 1 
        6 11569 1 1 102 TYR H    H 52.970 -14.546  -9.351 1.00 . A A . 104 TYR H    1 1 
        6 11570 1 1 102 TYR HA   H 51.045 -16.063 -10.687 1.00 . A A . 104 TYR HA   1 1 
        6 11571 1 1 102 TYR HB2  H 50.208 -13.989 -10.544 1.00 . A A . 104 TYR HB2  1 1 
        6 11572 1 1 102 TYR HB3  H 51.795 -13.275 -10.392 1.00 . A A . 104 TYR HB3  1 1 
        6 11573 1 1 102 TYR HD1  H 52.971 -12.513 -12.334 1.00 . A A . 104 TYR HD1  1 1 
        6 11574 1 1 102 TYR HD2  H 49.052 -14.066 -12.651 1.00 . A A . 104 TYR HD2  1 1 
        6 11575 1 1 102 TYR HE1  H 52.743 -11.437 -14.546 1.00 . A A . 104 TYR HE1  1 1 
        6 11576 1 1 102 TYR HE2  H 48.796 -13.014 -14.864 1.00 . A A . 104 TYR HE2  1 1 
        6 11577 1 1 102 TYR HH   H 49.826 -11.019 -16.037 1.00 . A A . 104 TYR HH   1 1 
        6 11578 1 1 102 TYR N    N 52.768 -15.392  -9.811 1.00 . A A . 104 TYR N    1 1 
        6 11579 1 1 102 TYR O    O 51.830 -16.404 -13.083 1.00 . A A . 104 TYR O    1 1 
        6 11580 1 1 102 TYR OH   O 50.622 -11.565 -16.072 1.00 . A A . 104 TYR OH   1 1 
        6 11581 1 1 103 ARG C    C 54.781 -17.360 -13.491 1.00 . A A . 105 ARG C    1 1 
        6 11582 1 1 103 ARG CA   C 54.509 -15.869 -13.542 1.00 . A A . 105 ARG CA   1 1 
        6 11583 1 1 103 ARG CB   C 55.820 -15.081 -13.542 1.00 . A A . 105 ARG CB   1 1 
        6 11584 1 1 103 ARG CD   C 58.013 -14.514 -14.514 1.00 . A A . 105 ARG CD   1 1 
        6 11585 1 1 103 ARG CG   C 56.804 -15.408 -14.646 1.00 . A A . 105 ARG CG   1 1 
        6 11586 1 1 103 ARG CZ   C 60.315 -14.329 -15.395 1.00 . A A . 105 ARG CZ   1 1 
        6 11587 1 1 103 ARG H    H 54.159 -14.939 -11.678 1.00 . A A . 105 ARG H    1 1 
        6 11588 1 1 103 ARG HA   H 53.947 -15.627 -14.430 1.00 . A A . 105 ARG HA   1 1 
        6 11589 1 1 103 ARG HB2  H 55.583 -14.030 -13.617 1.00 . A A . 105 ARG HB2  1 1 
        6 11590 1 1 103 ARG HB3  H 56.308 -15.248 -12.592 1.00 . A A . 105 ARG HB3  1 1 
        6 11591 1 1 103 ARG HD2  H 57.703 -13.489 -14.656 1.00 . A A . 105 ARG HD2  1 1 
        6 11592 1 1 103 ARG HD3  H 58.413 -14.626 -13.516 1.00 . A A . 105 ARG HD3  1 1 
        6 11593 1 1 103 ARG HE   H 58.819 -15.417 -16.218 1.00 . A A . 105 ARG HE   1 1 
        6 11594 1 1 103 ARG HG2  H 57.109 -16.440 -14.555 1.00 . A A . 105 ARG HG2  1 1 
        6 11595 1 1 103 ARG HG3  H 56.345 -15.245 -15.609 1.00 . A A . 105 ARG HG3  1 1 
        6 11596 1 1 103 ARG HH11 H 59.953 -13.197 -13.728 1.00 . A A . 105 ARG HH11 1 1 
        6 11597 1 1 103 ARG HH12 H 61.552 -13.116 -14.299 1.00 . A A . 105 ARG HH12 1 1 
        6 11598 1 1 103 ARG HH21 H 61.034 -15.301 -17.047 1.00 . A A . 105 ARG HH21 1 1 
        6 11599 1 1 103 ARG HH22 H 62.178 -14.319 -16.250 1.00 . A A . 105 ARG HH22 1 1 
        6 11600 1 1 103 ARG N    N 53.731 -15.482 -12.379 1.00 . A A . 105 ARG N    1 1 
        6 11601 1 1 103 ARG NE   N 59.069 -14.814 -15.482 1.00 . A A . 105 ARG NE   1 1 
        6 11602 1 1 103 ARG NH1  N 60.627 -13.491 -14.415 1.00 . A A . 105 ARG NH1  1 1 
        6 11603 1 1 103 ARG NH2  N 61.238 -14.673 -16.290 1.00 . A A . 105 ARG NH2  1 1 
        6 11604 1 1 103 ARG O    O 54.896 -18.026 -14.516 1.00 . A A . 105 ARG O    1 1 
        6 11605 1 1 104 ASN C    C 53.904 -20.108 -11.802 1.00 . A A . 106 ASN C    1 1 
        6 11606 1 1 104 ASN CA   C 55.122 -19.276 -12.072 1.00 . A A . 106 ASN CA   1 1 
        6 11607 1 1 104 ASN CB   C 56.210 -19.506 -11.044 1.00 . A A . 106 ASN CB   1 1 
        6 11608 1 1 104 ASN CG   C 57.581 -19.235 -11.616 1.00 . A A . 106 ASN CG   1 1 
        6 11609 1 1 104 ASN H    H 54.632 -17.303 -11.518 1.00 . A A . 106 ASN H    1 1 
        6 11610 1 1 104 ASN HA   H 55.499 -19.610 -13.027 1.00 . A A . 106 ASN HA   1 1 
        6 11611 1 1 104 ASN HB2  H 56.052 -18.854 -10.198 1.00 . A A . 106 ASN HB2  1 1 
        6 11612 1 1 104 ASN HB3  H 56.167 -20.535 -10.723 1.00 . A A . 106 ASN HB3  1 1 
        6 11613 1 1 104 ASN HD21 H 57.585 -17.374 -10.929 1.00 . A A . 106 ASN HD21 1 1 
        6 11614 1 1 104 ASN HD22 H 58.980 -17.887 -11.807 1.00 . A A . 106 ASN HD22 1 1 
        6 11615 1 1 104 ASN N    N 54.826 -17.879 -12.288 1.00 . A A . 106 ASN N    1 1 
        6 11616 1 1 104 ASN ND2  N 58.090 -18.050 -11.432 1.00 . A A . 106 ASN ND2  1 1 
        6 11617 1 1 104 ASN O    O 54.007 -21.279 -11.433 1.00 . A A . 106 ASN O    1 1 
        6 11618 1 1 104 ASN OD1  O 58.191 -20.111 -12.213 1.00 . A A . 106 ASN OD1  1 1 
        6 11619 1 1 105 LEU C    C 51.095 -20.394 -13.379 1.00 . A A . 107 LEU C    1 1 
        6 11620 1 1 105 LEU CA   C 51.548 -20.279 -11.947 1.00 . A A . 107 LEU CA   1 1 
        6 11621 1 1 105 LEU CB   C 50.445 -19.691 -11.011 1.00 . A A . 107 LEU CB   1 1 
        6 11622 1 1 105 LEU CD1  C 48.655 -18.540 -12.395 1.00 . A A . 107 LEU CD1  1 1 
        6 11623 1 1 105 LEU CD2  C 49.327 -17.599 -10.181 1.00 . A A . 107 LEU CD2  1 1 
        6 11624 1 1 105 LEU CG   C 49.792 -18.359 -11.400 1.00 . A A . 107 LEU CG   1 1 
        6 11625 1 1 105 LEU H    H 52.765 -18.541 -12.067 1.00 . A A . 107 LEU H    1 1 
        6 11626 1 1 105 LEU HA   H 51.818 -21.274 -11.620 1.00 . A A . 107 LEU HA   1 1 
        6 11627 1 1 105 LEU HB2  H 49.655 -20.424 -10.938 1.00 . A A . 107 LEU HB2  1 1 
        6 11628 1 1 105 LEU HB3  H 50.876 -19.573 -10.029 1.00 . A A . 107 LEU HB3  1 1 
        6 11629 1 1 105 LEU HD11 H 47.887 -19.158 -11.954 1.00 . A A . 107 LEU HD11 1 1 
        6 11630 1 1 105 LEU HD12 H 49.034 -19.018 -13.287 1.00 . A A . 107 LEU HD12 1 1 
        6 11631 1 1 105 LEU HD13 H 48.242 -17.576 -12.648 1.00 . A A . 107 LEU HD13 1 1 
        6 11632 1 1 105 LEU HD21 H 50.159 -17.442  -9.510 1.00 . A A . 107 LEU HD21 1 1 
        6 11633 1 1 105 LEU HD22 H 48.562 -18.169  -9.677 1.00 . A A . 107 LEU HD22 1 1 
        6 11634 1 1 105 LEU HD23 H 48.921 -16.645 -10.486 1.00 . A A . 107 LEU HD23 1 1 
        6 11635 1 1 105 LEU HG   H 50.554 -17.786 -11.896 1.00 . A A . 107 LEU HG   1 1 
        6 11636 1 1 105 LEU N    N 52.764 -19.516 -11.952 1.00 . A A . 107 LEU N    1 1 
        6 11637 1 1 105 LEU O    O 51.558 -19.625 -14.243 1.00 . A A . 107 LEU O    1 1 
        6 11638 1 1 106 VAL C    C 48.380 -21.082 -15.237 1.00 . A A . 108 VAL C    1 1 
        6 11639 1 1 106 VAL CA   C 49.817 -21.477 -15.042 1.00 . A A . 108 VAL CA   1 1 
        6 11640 1 1 106 VAL CB   C 50.117 -22.860 -15.698 1.00 . A A . 108 VAL CB   1 1 
        6 11641 1 1 106 VAL CG1  C 51.591 -23.188 -15.639 1.00 . A A . 108 VAL CG1  1 1 
        6 11642 1 1 106 VAL CG2  C 49.301 -23.973 -15.102 1.00 . A A . 108 VAL CG2  1 1 
        6 11643 1 1 106 VAL H    H 49.877 -21.862 -12.932 1.00 . A A . 108 VAL H    1 1 
        6 11644 1 1 106 VAL HA   H 50.388 -20.728 -15.575 1.00 . A A . 108 VAL HA   1 1 
        6 11645 1 1 106 VAL HB   H 49.861 -22.772 -16.744 1.00 . A A . 108 VAL HB   1 1 
        6 11646 1 1 106 VAL HG11 H 51.766 -24.149 -16.099 1.00 . A A . 108 VAL HG11 1 1 
        6 11647 1 1 106 VAL HG12 H 51.911 -23.220 -14.608 1.00 . A A . 108 VAL HG12 1 1 
        6 11648 1 1 106 VAL HG13 H 52.149 -22.428 -16.165 1.00 . A A . 108 VAL HG13 1 1 
        6 11649 1 1 106 VAL HG21 H 49.568 -24.092 -14.063 1.00 . A A . 108 VAL HG21 1 1 
        6 11650 1 1 106 VAL HG22 H 49.500 -24.890 -15.637 1.00 . A A . 108 VAL HG22 1 1 
        6 11651 1 1 106 VAL HG23 H 48.251 -23.731 -15.178 1.00 . A A . 108 VAL HG23 1 1 
        6 11652 1 1 106 VAL N    N 50.247 -21.325 -13.669 1.00 . A A . 108 VAL N    1 1 
        6 11653 1 1 106 VAL O    O 47.501 -21.418 -14.426 1.00 . A A . 108 VAL O    1 1 
        6 11654 1 1 107 VAL C    C 46.808 -20.007 -18.193 1.00 . A A . 109 VAL C    1 1 
        6 11655 1 1 107 VAL CA   C 46.878 -19.904 -16.697 1.00 . A A . 109 VAL CA   1 1 
        6 11656 1 1 107 VAL CB   C 46.507 -18.466 -16.212 1.00 . A A . 109 VAL CB   1 1 
        6 11657 1 1 107 VAL CG1  C 45.984 -18.495 -14.782 1.00 . A A . 109 VAL CG1  1 1 
        6 11658 1 1 107 VAL CG2  C 47.714 -17.575 -16.275 1.00 . A A . 109 VAL CG2  1 1 
        6 11659 1 1 107 VAL H    H 48.899 -20.101 -16.876 1.00 . A A . 109 VAL H    1 1 
        6 11660 1 1 107 VAL HA   H 46.188 -20.606 -16.265 1.00 . A A . 109 VAL HA   1 1 
        6 11661 1 1 107 VAL HB   H 45.743 -18.063 -16.859 1.00 . A A . 109 VAL HB   1 1 
        6 11662 1 1 107 VAL HG11 H 45.099 -19.111 -14.731 1.00 . A A . 109 VAL HG11 1 1 
        6 11663 1 1 107 VAL HG12 H 45.742 -17.490 -14.467 1.00 . A A . 109 VAL HG12 1 1 
        6 11664 1 1 107 VAL HG13 H 46.743 -18.901 -14.129 1.00 . A A . 109 VAL HG13 1 1 
        6 11665 1 1 107 VAL HG21 H 48.462 -18.032 -15.645 1.00 . A A . 109 VAL HG21 1 1 
        6 11666 1 1 107 VAL HG22 H 47.465 -16.585 -15.924 1.00 . A A . 109 VAL HG22 1 1 
        6 11667 1 1 107 VAL HG23 H 48.066 -17.555 -17.294 1.00 . A A . 109 VAL HG23 1 1 
        6 11668 1 1 107 VAL N    N 48.162 -20.354 -16.281 1.00 . A A . 109 VAL N    1 1 
        6 11669 1 1 107 VAL O    O 45.956 -20.739 -18.710 1.00 . A A . 109 VAL O    1 1 
        6 11670 1 1 107 VAL OXT  O 47.692 -19.440 -18.871 1.00 . A A . 109 VAL OXT  1 1 
        6 11671 2 2   1 ASP C    C 62.957  -1.742   9.734 1.00 . B B . 301 ASP C    1 1 
        6 11672 2 2   1 ASP CA   C 64.134  -1.872   8.798 1.00 . B B . 301 ASP CA   1 1 
        6 11673 2 2   1 ASP CB   C 63.973  -3.028   7.812 1.00 . B B . 301 ASP CB   1 1 
        6 11674 2 2   1 ASP CG   C 62.648  -3.044   7.083 1.00 . B B . 301 ASP CG   1 1 
        6 11675 2 2   1 ASP H1   H 65.544  -1.119  10.109 1.00 . B B . 301 ASP H1   1 1 
        6 11676 2 2   1 ASP H2   H 66.218  -2.032   8.879 1.00 . B B . 301 ASP H2   1 1 
        6 11677 2 2   1 ASP H3   H 65.443  -2.789  10.162 1.00 . B B . 301 ASP H3   1 1 
        6 11678 2 2   1 ASP HA   H 64.166  -0.945   8.269 1.00 . B B . 301 ASP HA   1 1 
        6 11679 2 2   1 ASP HB2  H 64.757  -2.972   7.072 1.00 . B B . 301 ASP HB2  1 1 
        6 11680 2 2   1 ASP HB3  H 64.075  -3.954   8.359 1.00 . B B . 301 ASP HB3  1 1 
        6 11681 2 2   1 ASP N    N 65.410  -1.969   9.527 1.00 . B B . 301 ASP N    1 1 
        6 11682 2 2   1 ASP O    O 61.940  -1.119   9.414 1.00 . B B . 301 ASP O    1 1 
        6 11683 2 2   1 ASP OD1  O 62.287  -2.047   6.444 1.00 . B B . 301 ASP OD1  1 1 
        6 11684 2 2   1 ASP OD2  O 61.951  -4.085   7.114 1.00 . B B . 301 ASP OD2  1 1 
        6 11685 2 2   2 GLY C    C 62.273  -3.250  12.912 1.00 . B B . 302 GLY C    1 1 
        6 11686 2 2   2 GLY CA   C 62.101  -2.197  11.870 1.00 . B B . 302 GLY CA   1 1 
        6 11687 2 2   2 GLY H    H 63.921  -2.786  11.049 1.00 . B B . 302 GLY H    1 1 
        6 11688 2 2   2 GLY HA2  H 62.154  -1.222  12.333 1.00 . B B . 302 GLY HA2  1 1 
        6 11689 2 2   2 GLY HA3  H 61.135  -2.317  11.405 1.00 . B B . 302 GLY HA3  1 1 
        6 11690 2 2   2 GLY N    N 63.104  -2.288  10.876 1.00 . B B . 302 GLY N    1 1 
        6 11691 2 2   2 GLY O    O 63.379  -3.479  13.403 1.00 . B B . 302 GLY O    1 1 
        6 11692 2 2   3 GLY C    C 60.248  -6.037  13.872 1.00 . B B . 303 GLY C    1 1 
        6 11693 2 2   3 GLY CA   C 61.197  -4.930  14.222 1.00 . B B . 303 GLY CA   1 1 
        6 11694 2 2   3 GLY H    H 60.403  -3.701  12.688 1.00 . B B . 303 GLY H    1 1 
        6 11695 2 2   3 GLY HA2  H 62.192  -5.336  14.330 1.00 . B B . 303 GLY HA2  1 1 
        6 11696 2 2   3 GLY HA3  H 60.891  -4.492  15.160 1.00 . B B . 303 GLY HA3  1 1 
        6 11697 2 2   3 GLY N    N 61.211  -3.913  13.203 1.00 . B B . 303 GLY N    1 1 
        6 11698 2 2   3 GLY O    O 59.489  -6.519  14.715 1.00 . B B . 303 GLY O    1 1 
        6 11699 2 2   4 THR C    C 60.337  -8.491  11.415 1.00 . B B . 304 THR C    1 1 
        6 11700 2 2   4 THR CA   C 59.448  -7.481  12.151 1.00 . B B . 304 THR CA   1 1 
        6 11701 2 2   4 THR CB   C 58.293  -6.902  11.244 1.00 . B B . 304 THR CB   1 1 
        6 11702 2 2   4 THR CG2  C 58.830  -6.102  10.062 1.00 . B B . 304 THR CG2  1 1 
        6 11703 2 2   4 THR H    H 60.925  -6.021  12.026 1.00 . B B . 304 THR H    1 1 
        6 11704 2 2   4 THR HA   H 59.018  -7.975  13.011 1.00 . B B . 304 THR HA   1 1 
        6 11705 2 2   4 THR HB   H 57.705  -6.242  11.866 1.00 . B B . 304 THR HB   1 1 
        6 11706 2 2   4 THR HG1  H 56.925  -7.550  10.028 1.00 . B B . 304 THR HG1  1 1 
        6 11707 2 2   4 THR HG21 H 59.394  -5.257  10.425 1.00 . B B . 304 THR HG21 1 1 
        6 11708 2 2   4 THR HG22 H 58.014  -5.758   9.443 1.00 . B B . 304 THR HG22 1 1 
        6 11709 2 2   4 THR HG23 H 59.483  -6.735   9.483 1.00 . B B . 304 THR HG23 1 1 
        6 11710 2 2   4 THR N    N 60.283  -6.433  12.642 1.00 . B B . 304 THR N    1 1 
        6 11711 2 2   4 THR O    O 61.094  -8.124  10.499 1.00 . B B . 304 THR O    1 1 
        6 11712 2 2   4 THR OG1  O 57.412  -7.935  10.770 1.00 . B B . 304 THR OG1  1 1 
        6 11713 2 2   5 THR C    C 60.565 -11.219   9.933 1.00 . B B . 305 THR C    1 1 
        6 11714 2 2   5 THR CA   C 61.166 -10.720  11.257 1.00 . B B . 305 THR CA   1 1 
        6 11715 2 2   5 THR CB   C 61.473 -11.906  12.221 1.00 . B B . 305 THR CB   1 1 
        6 11716 2 2   5 THR CG2  C 60.252 -12.794  12.428 1.00 . B B . 305 THR CG2  1 1 
        6 11717 2 2   5 THR H    H 59.742  -9.975  12.612 1.00 . B B . 305 THR H    1 1 
        6 11718 2 2   5 THR HA   H 62.095 -10.219  11.024 1.00 . B B . 305 THR HA   1 1 
        6 11719 2 2   5 THR HB   H 61.789 -11.507  13.173 1.00 . B B . 305 THR HB   1 1 
        6 11720 2 2   5 THR HG1  H 62.979 -13.147  12.403 1.00 . B B . 305 THR HG1  1 1 
        6 11721 2 2   5 THR HG21 H 60.490 -13.584  13.124 1.00 . B B . 305 THR HG21 1 1 
        6 11722 2 2   5 THR HG22 H 59.968 -13.225  11.478 1.00 . B B . 305 THR HG22 1 1 
        6 11723 2 2   5 THR HG23 H 59.433 -12.205  12.809 1.00 . B B . 305 THR HG23 1 1 
        6 11724 2 2   5 THR N    N 60.322  -9.731  11.858 1.00 . B B . 305 THR N    1 1 
        6 11725 2 2   5 THR O    O 59.383 -10.960   9.634 1.00 . B B . 305 THR O    1 1 
        6 11726 2 2   5 THR OG1  O 62.528 -12.703  11.674 1.00 . B B . 305 THR OG1  1 1 
        6 11727 2 2   6 PHE C    C 59.729 -13.297   7.942 1.00 . B B . 306 PHE C    1 1 
        6 11728 2 2   6 PHE CA   C 61.003 -12.470   7.866 1.00 . B B . 306 PHE CA   1 1 
        6 11729 2 2   6 PHE CB   C 62.162 -13.311   7.304 1.00 . B B . 306 PHE CB   1 1 
        6 11730 2 2   6 PHE CD1  C 61.867 -13.117   4.832 1.00 . B B . 306 PHE CD1  1 1 
        6 11731 2 2   6 PHE CD2  C 61.641 -15.265   5.838 1.00 . B B . 306 PHE CD2  1 1 
        6 11732 2 2   6 PHE CE1  C 61.606 -13.661   3.599 1.00 . B B . 306 PHE CE1  1 1 
        6 11733 2 2   6 PHE CE2  C 61.377 -15.818   4.611 1.00 . B B . 306 PHE CE2  1 1 
        6 11734 2 2   6 PHE CG   C 61.890 -13.911   5.964 1.00 . B B . 306 PHE CG   1 1 
        6 11735 2 2   6 PHE CZ   C 61.359 -15.013   3.488 1.00 . B B . 306 PHE CZ   1 1 
        6 11736 2 2   6 PHE H    H 62.239 -12.205   9.566 1.00 . B B . 306 PHE H    1 1 
        6 11737 2 2   6 PHE HA   H 60.842 -11.624   7.214 1.00 . B B . 306 PHE HA   1 1 
        6 11738 2 2   6 PHE HB2  H 63.045 -12.698   7.213 1.00 . B B . 306 PHE HB2  1 1 
        6 11739 2 2   6 PHE HB3  H 62.366 -14.117   7.995 1.00 . B B . 306 PHE HB3  1 1 
        6 11740 2 2   6 PHE HD1  H 62.061 -12.059   4.924 1.00 . B B . 306 PHE HD1  1 1 
        6 11741 2 2   6 PHE HD2  H 61.657 -15.895   6.716 1.00 . B B . 306 PHE HD2  1 1 
        6 11742 2 2   6 PHE HE1  H 61.595 -13.027   2.723 1.00 . B B . 306 PHE HE1  1 1 
        6 11743 2 2   6 PHE HE2  H 61.188 -16.879   4.540 1.00 . B B . 306 PHE HE2  1 1 
        6 11744 2 2   6 PHE HZ   H 61.151 -15.443   2.520 1.00 . B B . 306 PHE HZ   1 1 
        6 11745 2 2   6 PHE N    N 61.365 -11.965   9.184 1.00 . B B . 306 PHE N    1 1 
        6 11746 2 2   6 PHE O    O 58.795 -13.100   7.181 1.00 . B B . 306 PHE O    1 1 
        6 11747 2 2   7 GLU C    C 57.267 -14.323   9.471 1.00 . B B . 307 GLU C    1 1 
        6 11748 2 2   7 GLU CA   C 58.579 -15.065   9.178 1.00 . B B . 307 GLU CA   1 1 
        6 11749 2 2   7 GLU CB   C 58.958 -15.930  10.355 1.00 . B B . 307 GLU CB   1 1 
        6 11750 2 2   7 GLU CD   C 60.772 -17.318  11.375 1.00 . B B . 307 GLU CD   1 1 
        6 11751 2 2   7 GLU CG   C 60.257 -16.666  10.133 1.00 . B B . 307 GLU CG   1 1 
        6 11752 2 2   7 GLU H    H 60.451 -14.161   9.548 1.00 . B B . 307 GLU H    1 1 
        6 11753 2 2   7 GLU HA   H 58.456 -15.699   8.313 1.00 . B B . 307 GLU HA   1 1 
        6 11754 2 2   7 GLU HB2  H 59.062 -15.298  11.224 1.00 . B B . 307 GLU HB2  1 1 
        6 11755 2 2   7 GLU HB3  H 58.181 -16.658  10.534 1.00 . B B . 307 GLU HB3  1 1 
        6 11756 2 2   7 GLU HG2  H 60.108 -17.419   9.373 1.00 . B B . 307 GLU HG2  1 1 
        6 11757 2 2   7 GLU HG3  H 60.979 -15.943   9.784 1.00 . B B . 307 GLU HG3  1 1 
        6 11758 2 2   7 GLU N    N 59.684 -14.142   8.937 1.00 . B B . 307 GLU N    1 1 
        6 11759 2 2   7 GLU O    O 56.176 -14.870   9.315 1.00 . B B . 307 GLU O    1 1 
        6 11760 2 2   7 GLU OE1  O 60.335 -18.431  11.706 1.00 . B B . 307 GLU OE1  1 1 
        6 11761 2 2   7 GLU OE2  O 61.625 -16.721  12.051 1.00 . B B . 307 GLU OE2  1 1 
        6 11762 2 2   8 HIS C    C 55.796 -11.472   9.006 1.00 . B B . 308 HIS C    1 1 
        6 11763 2 2   8 HIS CA   C 56.231 -12.287  10.212 1.00 . B B . 308 HIS CA   1 1 
        6 11764 2 2   8 HIS CB   C 56.570 -11.342  11.371 1.00 . B B . 308 HIS CB   1 1 
        6 11765 2 2   8 HIS CD2  C 54.189 -11.003  12.354 1.00 . B B . 308 HIS CD2  1 1 
        6 11766 2 2   8 HIS CE1  C 54.245  -8.825  12.581 1.00 . B B . 308 HIS CE1  1 1 
        6 11767 2 2   8 HIS CG   C 55.394 -10.578  11.916 1.00 . B B . 308 HIS CG   1 1 
        6 11768 2 2   8 HIS H    H 58.288 -12.707   9.921 1.00 . B B . 308 HIS H    1 1 
        6 11769 2 2   8 HIS HA   H 55.430 -12.943  10.517 1.00 . B B . 308 HIS HA   1 1 
        6 11770 2 2   8 HIS HB2  H 57.040 -11.885  12.177 1.00 . B B . 308 HIS HB2  1 1 
        6 11771 2 2   8 HIS HB3  H 57.264 -10.615  10.966 1.00 . B B . 308 HIS HB3  1 1 
        6 11772 2 2   8 HIS HD1  H 56.140  -8.612  11.841 1.00 . B B . 308 HIS HD1  1 1 
        6 11773 2 2   8 HIS HD2  H 53.839 -12.026  12.379 1.00 . B B . 308 HIS HD2  1 1 
        6 11774 2 2   8 HIS HE1  H 53.965  -7.809  12.816 1.00 . B B . 308 HIS HE1  1 1 
        6 11775 2 2   8 HIS N    N 57.385 -13.086   9.873 1.00 . B B . 308 HIS N    1 1 
        6 11776 2 2   8 HIS ND1  N 55.392  -9.213  12.073 1.00 . B B . 308 HIS ND1  1 1 
        6 11777 2 2   8 HIS NE2  N 53.491  -9.892  12.761 1.00 . B B . 308 HIS NE2  1 1 
        6 11778 2 2   8 HIS O    O 54.618 -11.437   8.656 1.00 . B B . 308 HIS O    1 1 
        6 11779 2 2   9 LEU C    C 56.093 -10.637   5.954 1.00 . B B . 309 LEU C    1 1 
        6 11780 2 2   9 LEU CA   C 56.473  -9.933   7.276 1.00 . B B . 309 LEU CA   1 1 
        6 11781 2 2   9 LEU CB   C 57.622  -8.887   7.117 1.00 . B B . 309 LEU CB   1 1 
        6 11782 2 2   9 LEU CD1  C 59.275 -10.089   5.580 1.00 . B B . 309 LEU CD1  1 1 
        6 11783 2 2   9 LEU CD2  C 60.073  -8.246   7.031 1.00 . B B . 309 LEU CD2  1 1 
        6 11784 2 2   9 LEU CG   C 59.085  -9.389   6.904 1.00 . B B . 309 LEU CG   1 1 
        6 11785 2 2   9 LEU H    H 57.686 -10.994   8.643 1.00 . B B . 309 LEU H    1 1 
        6 11786 2 2   9 LEU HA   H 55.589  -9.395   7.579 1.00 . B B . 309 LEU HA   1 1 
        6 11787 2 2   9 LEU HB2  H 57.363  -8.243   6.296 1.00 . B B . 309 LEU HB2  1 1 
        6 11788 2 2   9 LEU HB3  H 57.611  -8.279   8.011 1.00 . B B . 309 LEU HB3  1 1 
        6 11789 2 2   9 LEU HD11 H 58.969  -9.428   4.784 1.00 . B B . 309 LEU HD11 1 1 
        6 11790 2 2   9 LEU HD12 H 58.660 -10.977   5.568 1.00 . B B . 309 LEU HD12 1 1 
        6 11791 2 2   9 LEU HD13 H 60.313 -10.361   5.452 1.00 . B B . 309 LEU HD13 1 1 
        6 11792 2 2   9 LEU HD21 H 60.042  -7.855   8.035 1.00 . B B . 309 LEU HD21 1 1 
        6 11793 2 2   9 LEU HD22 H 59.812  -7.465   6.334 1.00 . B B . 309 LEU HD22 1 1 
        6 11794 2 2   9 LEU HD23 H 61.069  -8.605   6.816 1.00 . B B . 309 LEU HD23 1 1 
        6 11795 2 2   9 LEU HG   H 59.310 -10.104   7.681 1.00 . B B . 309 LEU HG   1 1 
        6 11796 2 2   9 LEU N    N 56.754 -10.844   8.366 1.00 . B B . 309 LEU N    1 1 
        6 11797 2 2   9 LEU O    O 55.250 -10.149   5.208 1.00 . B B . 309 LEU O    1 1 
        6 11798 2 2  10 TRP C    C 55.134 -13.200   4.447 1.00 . B B . 310 TRP C    1 1 
        6 11799 2 2  10 TRP CA   C 56.489 -12.538   4.481 1.00 . B B . 310 TRP CA   1 1 
        6 11800 2 2  10 TRP CB   C 57.637 -13.561   4.328 1.00 . B B . 310 TRP CB   1 1 
        6 11801 2 2  10 TRP CD1  C 57.128 -15.766   3.179 1.00 . B B . 310 TRP CD1  1 1 
        6 11802 2 2  10 TRP CD2  C 57.870 -14.207   1.787 1.00 . B B . 310 TRP CD2  1 1 
        6 11803 2 2  10 TRP CE2  C 57.622 -15.381   1.051 1.00 . B B . 310 TRP CE2  1 1 
        6 11804 2 2  10 TRP CE3  C 58.341 -13.093   1.120 1.00 . B B . 310 TRP CE3  1 1 
        6 11805 2 2  10 TRP CG   C 57.540 -14.485   3.152 1.00 . B B . 310 TRP CG   1 1 
        6 11806 2 2  10 TRP CH2  C 58.296 -14.351  -0.946 1.00 . B B . 310 TRP CH2  1 1 
        6 11807 2 2  10 TRP CZ2  C 57.834 -15.466  -0.319 1.00 . B B . 310 TRP CZ2  1 1 
        6 11808 2 2  10 TRP CZ3  C 58.549 -13.173  -0.236 1.00 . B B . 310 TRP CZ3  1 1 
        6 11809 2 2  10 TRP H    H 57.211 -12.208   6.430 1.00 . B B . 310 TRP H    1 1 
        6 11810 2 2  10 TRP HA   H 56.548 -11.828   3.671 1.00 . B B . 310 TRP HA   1 1 
        6 11811 2 2  10 TRP HB2  H 58.571 -13.027   4.238 1.00 . B B . 310 TRP HB2  1 1 
        6 11812 2 2  10 TRP HB3  H 57.673 -14.165   5.224 1.00 . B B . 310 TRP HB3  1 1 
        6 11813 2 2  10 TRP HD1  H 56.810 -16.281   4.073 1.00 . B B . 310 TRP HD1  1 1 
        6 11814 2 2  10 TRP HE1  H 56.916 -17.235   1.716 1.00 . B B . 310 TRP HE1  1 1 
        6 11815 2 2  10 TRP HE3  H 58.543 -12.174   1.648 1.00 . B B . 310 TRP HE3  1 1 
        6 11816 2 2  10 TRP HH2  H 58.477 -14.362  -2.011 1.00 . B B . 310 TRP HH2  1 1 
        6 11817 2 2  10 TRP HZ2  H 57.642 -16.373  -0.875 1.00 . B B . 310 TRP HZ2  1 1 
        6 11818 2 2  10 TRP HZ3  H 58.913 -12.306  -0.763 1.00 . B B . 310 TRP HZ3  1 1 
        6 11819 2 2  10 TRP N    N 56.659 -11.805   5.730 1.00 . B B . 310 TRP N    1 1 
        6 11820 2 2  10 TRP NE1  N 57.176 -16.311   1.923 1.00 . B B . 310 TRP NE1  1 1 
        6 11821 2 2  10 TRP O    O 54.432 -13.152   3.449 1.00 . B B . 310 TRP O    1 1 
        6 11822 2 2  11 SER C    C 52.300 -13.417   5.687 1.00 . B B . 311 SER C    1 1 
        6 11823 2 2  11 SER CA   C 53.473 -14.419   5.727 1.00 . B B . 311 SER CA   1 1 
        6 11824 2 2  11 SER CB   C 53.483 -15.142   7.072 1.00 . B B . 311 SER CB   1 1 
        6 11825 2 2  11 SER H    H 55.327 -13.705   6.360 1.00 . B B . 311 SER H    1 1 
        6 11826 2 2  11 SER HA   H 53.389 -15.147   4.938 1.00 . B B . 311 SER HA   1 1 
        6 11827 2 2  11 SER HB2  H 53.393 -14.416   7.867 1.00 . B B . 311 SER HB2  1 1 
        6 11828 2 2  11 SER HB3  H 52.654 -15.831   7.119 1.00 . B B . 311 SER HB3  1 1 
        6 11829 2 2  11 SER HG   H 55.102 -15.618   8.087 1.00 . B B . 311 SER HG   1 1 
        6 11830 2 2  11 SER N    N 54.741 -13.733   5.578 1.00 . B B . 311 SER N    1 1 
        6 11831 2 2  11 SER O    O 51.128 -13.794   5.633 1.00 . B B . 311 SER O    1 1 
        6 11832 2 2  11 SER OG   O 54.698 -15.867   7.245 1.00 . B B . 311 SER OG   1 1 
        6 11833 2 2  12 SER C    C 51.707 -10.180   4.575 1.00 . B B . 312 SER C    1 1 
        6 11834 2 2  12 SER CA   C 51.666 -11.110   5.800 1.00 . B B . 312 SER CA   1 1 
        6 11835 2 2  12 SER CB   C 51.926 -10.328   7.075 1.00 . B B . 312 SER CB   1 1 
        6 11836 2 2  12 SER H    H 53.587 -11.915   5.689 1.00 . B B . 312 SER H    1 1 
        6 11837 2 2  12 SER HA   H 50.687 -11.556   5.883 1.00 . B B . 312 SER HA   1 1 
        6 11838 2 2  12 SER HB2  H 52.918  -9.901   7.004 1.00 . B B . 312 SER HB2  1 1 
        6 11839 2 2  12 SER HB3  H 51.185  -9.556   7.207 1.00 . B B . 312 SER HB3  1 1 
        6 11840 2 2  12 SER HG   H 52.846 -11.344   8.422 1.00 . B B . 312 SER HG   1 1 
        6 11841 2 2  12 SER N    N 52.637 -12.150   5.728 1.00 . B B . 312 SER N    1 1 
        6 11842 2 2  12 SER O    O 51.124  -9.084   4.606 1.00 . B B . 312 SER O    1 1 
        6 11843 2 2  12 SER OG   O 51.912 -11.201   8.204 1.00 . B B . 312 SER OG   1 1 
        6 11844 2 2  13 LEU C    C 51.463  -9.981   1.254 1.00 . B B . 313 LEU C    1 1 
        6 11845 2 2  13 LEU CA   C 52.456  -9.668   2.354 1.00 . B B . 313 LEU CA   1 1 
        6 11846 2 2  13 LEU CB   C 53.913  -9.534   1.858 1.00 . B B . 313 LEU CB   1 1 
        6 11847 2 2  13 LEU CD1  C 54.120 -11.239   0.005 1.00 . B B . 313 LEU CD1  1 1 
        6 11848 2 2  13 LEU CD2  C 56.122 -10.489   1.267 1.00 . B B . 313 LEU CD2  1 1 
        6 11849 2 2  13 LEU CG   C 54.647 -10.776   1.348 1.00 . B B . 313 LEU CG   1 1 
        6 11850 2 2  13 LEU H    H 52.735 -11.495   3.397 1.00 . B B . 313 LEU H    1 1 
        6 11851 2 2  13 LEU HA   H 52.154  -8.716   2.763 1.00 . B B . 313 LEU HA   1 1 
        6 11852 2 2  13 LEU HB2  H 53.934  -8.797   1.069 1.00 . B B . 313 LEU HB2  1 1 
        6 11853 2 2  13 LEU HB3  H 54.479  -9.143   2.690 1.00 . B B . 313 LEU HB3  1 1 
        6 11854 2 2  13 LEU HD11 H 54.294 -10.479  -0.743 1.00 . B B . 313 LEU HD11 1 1 
        6 11855 2 2  13 LEU HD12 H 53.056 -11.411   0.098 1.00 . B B . 313 LEU HD12 1 1 
        6 11856 2 2  13 LEU HD13 H 54.608 -12.159  -0.279 1.00 . B B . 313 LEU HD13 1 1 
        6 11857 2 2  13 LEU HD21 H 56.635 -11.369   0.911 1.00 . B B . 313 LEU HD21 1 1 
        6 11858 2 2  13 LEU HD22 H 56.486 -10.226   2.249 1.00 . B B . 313 LEU HD22 1 1 
        6 11859 2 2  13 LEU HD23 H 56.293  -9.670   0.585 1.00 . B B . 313 LEU HD23 1 1 
        6 11860 2 2  13 LEU HG   H 54.508 -11.582   2.053 1.00 . B B . 313 LEU HG   1 1 
        6 11861 2 2  13 LEU N    N 52.348 -10.590   3.478 1.00 . B B . 313 LEU N    1 1 
        6 11862 2 2  13 LEU O    O 51.542  -9.440   0.147 1.00 . B B . 313 LEU O    1 1 
        6 11863 2 2  14 GLU C    C 48.535 -10.106   0.279 1.00 . B B . 314 GLU C    1 1 
        6 11864 2 2  14 GLU CA   C 49.466 -11.262   0.694 1.00 . B B . 314 GLU CA   1 1 
        6 11865 2 2  14 GLU CB   C 48.665 -12.357   1.398 1.00 . B B . 314 GLU CB   1 1 
        6 11866 2 2  14 GLU CD   C 47.323 -12.959   3.424 1.00 . B B . 314 GLU CD   1 1 
        6 11867 2 2  14 GLU CG   C 47.912 -11.858   2.610 1.00 . B B . 314 GLU CG   1 1 
        6 11868 2 2  14 GLU H    H 50.464 -11.070   2.540 1.00 . B B . 314 GLU H    1 1 
        6 11869 2 2  14 GLU HA   H 49.947 -11.683  -0.176 1.00 . B B . 314 GLU HA   1 1 
        6 11870 2 2  14 GLU HB2  H 47.954 -12.775   0.702 1.00 . B B . 314 GLU HB2  1 1 
        6 11871 2 2  14 GLU HB3  H 49.339 -13.137   1.719 1.00 . B B . 314 GLU HB3  1 1 
        6 11872 2 2  14 GLU HG2  H 48.582 -11.278   3.227 1.00 . B B . 314 GLU HG2  1 1 
        6 11873 2 2  14 GLU HG3  H 47.115 -11.226   2.243 1.00 . B B . 314 GLU HG3  1 1 
        6 11874 2 2  14 GLU N    N 50.491 -10.784   1.605 1.00 . B B . 314 GLU N    1 1 
        6 11875 2 2  14 GLU O    O 48.417  -9.105   1.004 1.00 . B B . 314 GLU O    1 1 
        6 11876 2 2  14 GLU OE1  O 46.227 -13.464   3.080 1.00 . B B . 314 GLU OE1  1 1 
        6 11877 2 2  14 GLU OE2  O 47.930 -13.341   4.441 1.00 . B B . 314 GLU OE2  1 1 
        6 11878 2 2  15 PRO C    C 45.615  -9.236  -0.761 1.00 . B B . 315 PRO C    1 1 
        6 11879 2 2  15 PRO CA   C 47.010  -9.166  -1.381 1.00 . B B . 315 PRO CA   1 1 
        6 11880 2 2  15 PRO CB   C 46.959  -9.425  -2.892 1.00 . B B . 315 PRO CB   1 1 
        6 11881 2 2  15 PRO CD   C 47.988 -11.353  -1.820 1.00 . B B . 315 PRO CD   1 1 
        6 11882 2 2  15 PRO CG   C 47.314 -10.876  -3.076 1.00 . B B . 315 PRO CG   1 1 
        6 11883 2 2  15 PRO HA   H 47.403  -8.179  -1.195 1.00 . B B . 315 PRO HA   1 1 
        6 11884 2 2  15 PRO HB2  H 45.964  -9.214  -3.255 1.00 . B B . 315 PRO HB2  1 1 
        6 11885 2 2  15 PRO HB3  H 47.668  -8.782  -3.392 1.00 . B B . 315 PRO HB3  1 1 
        6 11886 2 2  15 PRO HD2  H 47.471 -12.210  -1.417 1.00 . B B . 315 PRO HD2  1 1 
        6 11887 2 2  15 PRO HD3  H 49.019 -11.600  -2.021 1.00 . B B . 315 PRO HD3  1 1 
        6 11888 2 2  15 PRO HG2  H 46.414 -11.453  -3.221 1.00 . B B . 315 PRO HG2  1 1 
        6 11889 2 2  15 PRO HG3  H 47.977 -10.989  -3.920 1.00 . B B . 315 PRO HG3  1 1 
        6 11890 2 2  15 PRO N    N 47.895 -10.209  -0.889 1.00 . B B . 315 PRO N    1 1 
        6 11891 2 2  15 PRO O    O 45.183  -8.311  -0.070 1.00 . B B . 315 PRO O    1 1 
        6 11892 2 2  16 ASP C    C 43.346 -12.016  -0.732 1.00 . B B . 316 ASP C    1 1 
        6 11893 2 2  16 ASP CA   C 43.606 -10.558  -0.541 1.00 . B B . 316 ASP CA   1 1 
        6 11894 2 2  16 ASP CB   C 42.623  -9.716  -1.363 1.00 . B B . 316 ASP CB   1 1 
        6 11895 2 2  16 ASP CG   C 41.164  -9.991  -1.059 1.00 . B B . 316 ASP CG   1 1 
        6 11896 2 2  16 ASP H    H 45.355 -11.077  -1.467 1.00 . B B . 316 ASP H    1 1 
        6 11897 2 2  16 ASP HA   H 43.532 -10.302   0.505 1.00 . B B . 316 ASP HA   1 1 
        6 11898 2 2  16 ASP HB2  H 42.815  -8.674  -1.155 1.00 . B B . 316 ASP HB2  1 1 
        6 11899 2 2  16 ASP HB3  H 42.816  -9.899  -2.409 1.00 . B B . 316 ASP HB3  1 1 
        6 11900 2 2  16 ASP N    N 44.947 -10.330  -0.983 1.00 . B B . 316 ASP N    1 1 
        6 11901 2 2  16 ASP O    O 43.412 -12.754   0.251 1.00 . B B . 316 ASP O    1 1 
        6 11902 2 2  16 ASP OXT  O 43.238 -12.446  -1.909 1.00 . B B . 316 ASP OXT  1 1 
        6 11903 2 2  16 ASP OD1  O 40.623  -9.434  -0.090 1.00 . B B . 316 ASP OD1  1 1 
        6 11904 2 2  16 ASP OD2  O 40.512 -10.716  -1.820 1.00 . B B . 316 ASP OD2  1 1 
        7 11905 1 1   1 ASN C    C 33.320 -26.707   3.091 1.00 . A A .   3 ASN C    1 1 
        7 11906 1 1   1 ASN CA   C 31.882 -27.152   2.943 1.00 . A A .   3 ASN CA   1 1 
        7 11907 1 1   1 ASN CB   C 31.353 -26.822   1.541 1.00 . A A .   3 ASN CB   1 1 
        7 11908 1 1   1 ASN CG   C 32.094 -27.551   0.438 1.00 . A A .   3 ASN CG   1 1 
        7 11909 1 1   1 ASN H1   H 31.170 -25.455   3.836 1.00 . A A .   3 ASN H1   1 1 
        7 11910 1 1   1 ASN H2   H 31.436 -26.718   4.907 1.00 . A A .   3 ASN H2   1 1 
        7 11911 1 1   1 ASN H3   H 30.076 -26.740   3.898 1.00 . A A .   3 ASN H3   1 1 
        7 11912 1 1   1 ASN HA   H 31.820 -28.214   3.119 1.00 . A A .   3 ASN HA   1 1 
        7 11913 1 1   1 ASN HB2  H 30.312 -27.097   1.483 1.00 . A A .   3 ASN HB2  1 1 
        7 11914 1 1   1 ASN HB3  H 31.449 -25.759   1.374 1.00 . A A .   3 ASN HB3  1 1 
        7 11915 1 1   1 ASN HD21 H 30.871 -29.100   0.594 1.00 . A A .   3 ASN HD21 1 1 
        7 11916 1 1   1 ASN HD22 H 32.109 -29.234  -0.594 1.00 . A A .   3 ASN HD22 1 1 
        7 11917 1 1   1 ASN N    N 31.081 -26.482   3.960 1.00 . A A .   3 ASN N    1 1 
        7 11918 1 1   1 ASN ND2  N 31.650 -28.737   0.115 1.00 . A A .   3 ASN ND2  1 1 
        7 11919 1 1   1 ASN O    O 33.561 -25.591   3.540 1.00 . A A .   3 ASN O    1 1 
        7 11920 1 1   1 ASN OD1  O 33.075 -27.050  -0.108 1.00 . A A .   3 ASN OD1  1 1 
        7 11921 1 1   2 THR C    C 36.112 -26.077   2.054 1.00 . A A .   4 THR C    1 1 
        7 11922 1 1   2 THR CA   C 35.677 -27.307   2.871 1.00 . A A .   4 THR CA   1 1 
        7 11923 1 1   2 THR CB   C 36.498 -28.536   2.432 1.00 . A A .   4 THR CB   1 1 
        7 11924 1 1   2 THR CG2  C 37.984 -28.357   2.756 1.00 . A A .   4 THR CG2  1 1 
        7 11925 1 1   2 THR H    H 34.013 -28.465   2.403 1.00 . A A .   4 THR H    1 1 
        7 11926 1 1   2 THR HA   H 35.886 -27.121   3.912 1.00 . A A .   4 THR HA   1 1 
        7 11927 1 1   2 THR HB   H 36.377 -28.672   1.369 1.00 . A A .   4 THR HB   1 1 
        7 11928 1 1   2 THR HG1  H 35.977 -29.496   4.060 1.00 . A A .   4 THR HG1  1 1 
        7 11929 1 1   2 THR HG21 H 38.534 -29.230   2.441 1.00 . A A .   4 THR HG21 1 1 
        7 11930 1 1   2 THR HG22 H 38.110 -28.217   3.820 1.00 . A A .   4 THR HG22 1 1 
        7 11931 1 1   2 THR HG23 H 38.359 -27.488   2.233 1.00 . A A .   4 THR HG23 1 1 
        7 11932 1 1   2 THR N    N 34.262 -27.580   2.747 1.00 . A A .   4 THR N    1 1 
        7 11933 1 1   2 THR O    O 36.243 -26.134   0.822 1.00 . A A .   4 THR O    1 1 
        7 11934 1 1   2 THR OG1  O 36.002 -29.704   3.117 1.00 . A A .   4 THR OG1  1 1 
        7 11935 1 1   3 ASN C    C 37.800 -23.234   3.157 1.00 . A A .   5 ASN C    1 1 
        7 11936 1 1   3 ASN CA   C 36.786 -23.752   2.198 1.00 . A A .   5 ASN CA   1 1 
        7 11937 1 1   3 ASN CB   C 35.696 -22.677   2.001 1.00 . A A .   5 ASN CB   1 1 
        7 11938 1 1   3 ASN CG   C 34.700 -22.985   0.904 1.00 . A A .   5 ASN CG   1 1 
        7 11939 1 1   3 ASN H    H 36.013 -24.979   3.699 1.00 . A A .   5 ASN H    1 1 
        7 11940 1 1   3 ASN HA   H 37.259 -23.970   1.251 1.00 . A A .   5 ASN HA   1 1 
        7 11941 1 1   3 ASN HB2  H 35.146 -22.566   2.923 1.00 . A A .   5 ASN HB2  1 1 
        7 11942 1 1   3 ASN HB3  H 36.178 -21.736   1.774 1.00 . A A .   5 ASN HB3  1 1 
        7 11943 1 1   3 ASN HD21 H 33.500 -23.863   2.201 1.00 . A A .   5 ASN HD21 1 1 
        7 11944 1 1   3 ASN HD22 H 32.937 -23.810   0.568 1.00 . A A .   5 ASN HD22 1 1 
        7 11945 1 1   3 ASN N    N 36.267 -24.981   2.749 1.00 . A A .   5 ASN N    1 1 
        7 11946 1 1   3 ASN ND2  N 33.612 -23.617   1.254 1.00 . A A .   5 ASN ND2  1 1 
        7 11947 1 1   3 ASN O    O 37.677 -23.447   4.376 1.00 . A A .   5 ASN O    1 1 
        7 11948 1 1   3 ASN OD1  O 34.911 -22.626  -0.266 1.00 . A A .   5 ASN OD1  1 1 
        7 11949 1 1   4 MET C    C 39.412 -20.603   3.773 1.00 . A A .   6 MET C    1 1 
        7 11950 1 1   4 MET CA   C 39.804 -22.034   3.508 1.00 . A A .   6 MET CA   1 1 
        7 11951 1 1   4 MET CB   C 41.184 -22.150   2.877 1.00 . A A .   6 MET CB   1 1 
        7 11952 1 1   4 MET CE   C 42.067 -26.234   3.225 1.00 . A A .   6 MET CE   1 1 
        7 11953 1 1   4 MET CG   C 41.563 -23.588   2.537 1.00 . A A .   6 MET CG   1 1 
        7 11954 1 1   4 MET H    H 38.887 -22.509   1.679 1.00 . A A .   6 MET H    1 1 
        7 11955 1 1   4 MET HA   H 39.782 -22.575   4.442 1.00 . A A .   6 MET HA   1 1 
        7 11956 1 1   4 MET HB2  H 41.197 -21.569   1.966 1.00 . A A .   6 MET HB2  1 1 
        7 11957 1 1   4 MET HB3  H 41.921 -21.757   3.560 1.00 . A A .   6 MET HB3  1 1 
        7 11958 1 1   4 MET HE1  H 43.028 -26.119   2.745 1.00 . A A .   6 MET HE1  1 1 
        7 11959 1 1   4 MET HE2  H 41.327 -26.517   2.493 1.00 . A A .   6 MET HE2  1 1 
        7 11960 1 1   4 MET HE3  H 42.133 -26.999   3.984 1.00 . A A .   6 MET HE3  1 1 
        7 11961 1 1   4 MET HG2  H 40.826 -23.967   1.844 1.00 . A A .   6 MET HG2  1 1 
        7 11962 1 1   4 MET HG3  H 42.528 -23.604   2.055 1.00 . A A .   6 MET HG3  1 1 
        7 11963 1 1   4 MET N    N 38.804 -22.611   2.656 1.00 . A A .   6 MET N    1 1 
        7 11964 1 1   4 MET O    O 39.680 -20.047   4.839 1.00 . A A .   6 MET O    1 1 
        7 11965 1 1   4 MET SD   S 41.592 -24.680   3.984 1.00 . A A .   6 MET SD   1 1 
        7 11966 1 1   5 SER C    C 36.810 -18.819   3.675 1.00 . A A .   7 SER C    1 1 
        7 11967 1 1   5 SER CA   C 38.163 -18.721   2.964 1.00 . A A .   7 SER CA   1 1 
        7 11968 1 1   5 SER CB   C 38.057 -18.007   1.597 1.00 . A A .   7 SER CB   1 1 
        7 11969 1 1   5 SER H    H 38.547 -20.520   1.979 1.00 . A A .   7 SER H    1 1 
        7 11970 1 1   5 SER HA   H 38.837 -18.169   3.604 1.00 . A A .   7 SER HA   1 1 
        7 11971 1 1   5 SER HB2  H 37.517 -17.081   1.727 1.00 . A A .   7 SER HB2  1 1 
        7 11972 1 1   5 SER HB3  H 39.049 -17.794   1.229 1.00 . A A .   7 SER HB3  1 1 
        7 11973 1 1   5 SER HG   H 37.827 -19.655   0.511 1.00 . A A .   7 SER HG   1 1 
        7 11974 1 1   5 SER N    N 38.708 -20.031   2.818 1.00 . A A .   7 SER N    1 1 
        7 11975 1 1   5 SER O    O 35.743 -18.878   3.043 1.00 . A A .   7 SER O    1 1 
        7 11976 1 1   5 SER OG   O 37.363 -18.808   0.627 1.00 . A A .   7 SER OG   1 1 
        7 11977 1 1   6 VAL C    C 34.947 -17.726   5.820 1.00 . A A .   8 VAL C    1 1 
        7 11978 1 1   6 VAL CA   C 35.670 -19.058   5.770 1.00 . A A .   8 VAL CA   1 1 
        7 11979 1 1   6 VAL CB   C 35.922 -19.603   7.207 1.00 . A A .   8 VAL CB   1 1 
        7 11980 1 1   6 VAL CG1  C 36.476 -21.018   7.152 1.00 . A A .   8 VAL CG1  1 1 
        7 11981 1 1   6 VAL CG2  C 36.844 -18.689   8.010 1.00 . A A .   8 VAL CG2  1 1 
        7 11982 1 1   6 VAL H    H 37.753 -18.971   5.406 1.00 . A A .   8 VAL H    1 1 
        7 11983 1 1   6 VAL HA   H 35.034 -19.754   5.243 1.00 . A A .   8 VAL HA   1 1 
        7 11984 1 1   6 VAL HB   H 34.961 -19.644   7.699 1.00 . A A .   8 VAL HB   1 1 
        7 11985 1 1   6 VAL HG11 H 37.405 -21.020   6.602 1.00 . A A .   8 VAL HG11 1 1 
        7 11986 1 1   6 VAL HG12 H 35.758 -21.653   6.656 1.00 . A A .   8 VAL HG12 1 1 
        7 11987 1 1   6 VAL HG13 H 36.644 -21.379   8.155 1.00 . A A .   8 VAL HG13 1 1 
        7 11988 1 1   6 VAL HG21 H 36.388 -17.715   8.099 1.00 . A A .   8 VAL HG21 1 1 
        7 11989 1 1   6 VAL HG22 H 37.789 -18.596   7.495 1.00 . A A .   8 VAL HG22 1 1 
        7 11990 1 1   6 VAL HG23 H 37.003 -19.107   8.993 1.00 . A A .   8 VAL HG23 1 1 
        7 11991 1 1   6 VAL N    N 36.869 -18.947   4.982 1.00 . A A .   8 VAL N    1 1 
        7 11992 1 1   6 VAL O    O 35.589 -16.663   5.851 1.00 . A A .   8 VAL O    1 1 
        7 11993 1 1   7 PRO C    C 32.856 -15.843   7.164 1.00 . A A .   9 PRO C    1 1 
        7 11994 1 1   7 PRO CA   C 32.836 -16.544   5.805 1.00 . A A .   9 PRO CA   1 1 
        7 11995 1 1   7 PRO CB   C 31.420 -16.999   5.427 1.00 . A A .   9 PRO CB   1 1 
        7 11996 1 1   7 PRO CD   C 32.782 -18.969   5.745 1.00 . A A .   9 PRO CD   1 1 
        7 11997 1 1   7 PRO CG   C 31.364 -18.453   5.771 1.00 . A A .   9 PRO CG   1 1 
        7 11998 1 1   7 PRO HA   H 33.202 -15.850   5.061 1.00 . A A .   9 PRO HA   1 1 
        7 11999 1 1   7 PRO HB2  H 30.702 -16.431   5.999 1.00 . A A .   9 PRO HB2  1 1 
        7 12000 1 1   7 PRO HB3  H 31.254 -16.835   4.373 1.00 . A A .   9 PRO HB3  1 1 
        7 12001 1 1   7 PRO HD2  H 32.983 -19.593   6.604 1.00 . A A .   9 PRO HD2  1 1 
        7 12002 1 1   7 PRO HD3  H 32.970 -19.523   4.839 1.00 . A A .   9 PRO HD3  1 1 
        7 12003 1 1   7 PRO HG2  H 30.939 -18.580   6.755 1.00 . A A .   9 PRO HG2  1 1 
        7 12004 1 1   7 PRO HG3  H 30.764 -18.976   5.042 1.00 . A A .   9 PRO HG3  1 1 
        7 12005 1 1   7 PRO N    N 33.620 -17.749   5.795 1.00 . A A .   9 PRO N    1 1 
        7 12006 1 1   7 PRO O    O 32.110 -16.202   8.088 1.00 . A A .   9 PRO O    1 1 
        7 12007 1 1   8 THR C    C 32.668 -13.094   8.370 1.00 . A A .  10 THR C    1 1 
        7 12008 1 1   8 THR CA   C 33.818 -14.079   8.488 1.00 . A A .  10 THR CA   1 1 
        7 12009 1 1   8 THR CB   C 35.177 -13.361   8.599 1.00 . A A .  10 THR CB   1 1 
        7 12010 1 1   8 THR CG2  C 36.279 -14.345   8.970 1.00 . A A .  10 THR CG2  1 1 
        7 12011 1 1   8 THR H    H 34.463 -14.790   6.627 1.00 . A A .  10 THR H    1 1 
        7 12012 1 1   8 THR HA   H 33.652 -14.702   9.355 1.00 . A A .  10 THR HA   1 1 
        7 12013 1 1   8 THR HB   H 35.105 -12.606   9.365 1.00 . A A .  10 THR HB   1 1 
        7 12014 1 1   8 THR HG1  H 36.013 -11.951   7.588 1.00 . A A .  10 THR HG1  1 1 
        7 12015 1 1   8 THR HG21 H 36.341 -15.114   8.215 1.00 . A A .  10 THR HG21 1 1 
        7 12016 1 1   8 THR HG22 H 36.060 -14.791   9.927 1.00 . A A .  10 THR HG22 1 1 
        7 12017 1 1   8 THR HG23 H 37.223 -13.821   9.025 1.00 . A A .  10 THR HG23 1 1 
        7 12018 1 1   8 THR N    N 33.778 -14.915   7.317 1.00 . A A .  10 THR N    1 1 
        7 12019 1 1   8 THR O    O 31.994 -12.749   9.343 1.00 . A A .  10 THR O    1 1 
        7 12020 1 1   8 THR OG1  O 35.500 -12.734   7.350 1.00 . A A .  10 THR OG1  1 1 
        7 12021 1 1   9 ASP C    C 30.417 -12.951   6.113 1.00 . A A .  11 ASP C    1 1 
        7 12022 1 1   9 ASP CA   C 31.283 -11.945   6.767 1.00 . A A .  11 ASP CA   1 1 
        7 12023 1 1   9 ASP CB   C 31.612 -10.888   5.758 1.00 . A A .  11 ASP CB   1 1 
        7 12024 1 1   9 ASP CG   C 30.426 -10.019   5.421 1.00 . A A .  11 ASP CG   1 1 
        7 12025 1 1   9 ASP H    H 33.107 -12.889   6.452 1.00 . A A .  11 ASP H    1 1 
        7 12026 1 1   9 ASP HA   H 30.808 -11.520   7.637 1.00 . A A .  11 ASP HA   1 1 
        7 12027 1 1   9 ASP HB2  H 32.433 -10.282   6.105 1.00 . A A .  11 ASP HB2  1 1 
        7 12028 1 1   9 ASP HB3  H 31.884 -11.439   4.871 1.00 . A A .  11 ASP HB3  1 1 
        7 12029 1 1   9 ASP N    N 32.448 -12.679   7.146 1.00 . A A .  11 ASP N    1 1 
        7 12030 1 1   9 ASP O    O 30.790 -13.512   5.073 1.00 . A A .  11 ASP O    1 1 
        7 12031 1 1   9 ASP OD1  O 30.048  -9.182   6.256 1.00 . A A .  11 ASP OD1  1 1 
        7 12032 1 1   9 ASP OD2  O 29.862 -10.143   4.302 1.00 . A A .  11 ASP OD2  1 1 
        7 12033 1 1  10 GLY C    C 27.355 -13.794   5.451 1.00 . A A .  12 GLY C    1 1 
        7 12034 1 1  10 GLY CA   C 28.537 -14.276   6.205 1.00 . A A .  12 GLY CA   1 1 
        7 12035 1 1  10 GLY H    H 29.054 -12.723   7.486 1.00 . A A .  12 GLY H    1 1 
        7 12036 1 1  10 GLY HA2  H 29.137 -14.906   5.564 1.00 . A A .  12 GLY HA2  1 1 
        7 12037 1 1  10 GLY HA3  H 28.221 -14.837   7.065 1.00 . A A .  12 GLY HA3  1 1 
        7 12038 1 1  10 GLY N    N 29.339 -13.236   6.701 1.00 . A A .  12 GLY N    1 1 
        7 12039 1 1  10 GLY O    O 27.072 -12.582   5.397 1.00 . A A .  12 GLY O    1 1 
        7 12040 1 1  11 ALA C    C 24.305 -14.242   5.017 1.00 . A A .  13 ALA C    1 1 
        7 12041 1 1  11 ALA CA   C 25.495 -14.409   4.105 1.00 . A A .  13 ALA CA   1 1 
        7 12042 1 1  11 ALA CB   C 25.227 -15.475   3.055 1.00 . A A .  13 ALA CB   1 1 
        7 12043 1 1  11 ALA H    H 26.932 -15.656   4.946 1.00 . A A .  13 ALA H    1 1 
        7 12044 1 1  11 ALA HA   H 25.672 -13.473   3.596 1.00 . A A .  13 ALA HA   1 1 
        7 12045 1 1  11 ALA HB1  H 25.024 -16.416   3.543 1.00 . A A .  13 ALA HB1  1 1 
        7 12046 1 1  11 ALA HB2  H 26.095 -15.580   2.420 1.00 . A A .  13 ALA HB2  1 1 
        7 12047 1 1  11 ALA HB3  H 24.374 -15.189   2.458 1.00 . A A .  13 ALA HB3  1 1 
        7 12048 1 1  11 ALA N    N 26.656 -14.717   4.861 1.00 . A A .  13 ALA N    1 1 
        7 12049 1 1  11 ALA O    O 23.590 -15.198   5.306 1.00 . A A .  13 ALA O    1 1 
        7 12050 1 1  12 VAL C    C 21.759 -12.689   5.452 1.00 . A A .  14 VAL C    1 1 
        7 12051 1 1  12 VAL CA   C 22.989 -12.723   6.360 1.00 . A A .  14 VAL CA   1 1 
        7 12052 1 1  12 VAL CB   C 23.162 -11.397   7.170 1.00 . A A .  14 VAL CB   1 1 
        7 12053 1 1  12 VAL CG1  C 24.312 -11.532   8.157 1.00 . A A .  14 VAL CG1  1 1 
        7 12054 1 1  12 VAL CG2  C 23.402 -10.204   6.262 1.00 . A A .  14 VAL CG2  1 1 
        7 12055 1 1  12 VAL H    H 24.863 -12.377   5.414 1.00 . A A .  14 VAL H    1 1 
        7 12056 1 1  12 VAL HA   H 22.860 -13.554   7.039 1.00 . A A .  14 VAL HA   1 1 
        7 12057 1 1  12 VAL HB   H 22.260 -11.230   7.739 1.00 . A A .  14 VAL HB   1 1 
        7 12058 1 1  12 VAL HG11 H 25.225 -11.739   7.618 1.00 . A A .  14 VAL HG11 1 1 
        7 12059 1 1  12 VAL HG12 H 24.108 -12.341   8.843 1.00 . A A .  14 VAL HG12 1 1 
        7 12060 1 1  12 VAL HG13 H 24.422 -10.612   8.710 1.00 . A A .  14 VAL HG13 1 1 
        7 12061 1 1  12 VAL HG21 H 22.567 -10.097   5.586 1.00 . A A .  14 VAL HG21 1 1 
        7 12062 1 1  12 VAL HG22 H 24.309 -10.359   5.696 1.00 . A A .  14 VAL HG22 1 1 
        7 12063 1 1  12 VAL HG23 H 23.499  -9.309   6.859 1.00 . A A .  14 VAL HG23 1 1 
        7 12064 1 1  12 VAL N    N 24.150 -13.041   5.548 1.00 . A A .  14 VAL N    1 1 
        7 12065 1 1  12 VAL O    O 20.641 -13.005   5.859 1.00 . A A .  14 VAL O    1 1 
        7 12066 1 1  13 THR C    C 21.827 -13.110   2.027 1.00 . A A .  15 THR C    1 1 
        7 12067 1 1  13 THR CA   C 21.075 -12.405   3.150 1.00 . A A .  15 THR CA   1 1 
        7 12068 1 1  13 THR CB   C 20.569 -11.012   2.704 1.00 . A A .  15 THR CB   1 1 
        7 12069 1 1  13 THR CG2  C 19.575 -10.447   3.707 1.00 . A A .  15 THR CG2  1 1 
        7 12070 1 1  13 THR H    H 22.876 -11.904   4.026 1.00 . A A .  15 THR H    1 1 
        7 12071 1 1  13 THR HA   H 20.249 -13.027   3.469 1.00 . A A .  15 THR HA   1 1 
        7 12072 1 1  13 THR HB   H 20.088 -11.122   1.743 1.00 . A A .  15 THR HB   1 1 
        7 12073 1 1  13 THR HG1  H 21.336  -9.211   2.527 1.00 . A A .  15 THR HG1  1 1 
        7 12074 1 1  13 THR HG21 H 20.055 -10.326   4.667 1.00 . A A .  15 THR HG21 1 1 
        7 12075 1 1  13 THR HG22 H 18.739 -11.124   3.807 1.00 . A A .  15 THR HG22 1 1 
        7 12076 1 1  13 THR HG23 H 19.222  -9.489   3.356 1.00 . A A .  15 THR HG23 1 1 
        7 12077 1 1  13 THR N    N 22.004 -12.302   4.227 1.00 . A A .  15 THR N    1 1 
        7 12078 1 1  13 THR O    O 21.612 -14.284   1.757 1.00 . A A .  15 THR O    1 1 
        7 12079 1 1  13 THR OG1  O 21.691 -10.108   2.565 1.00 . A A .  15 THR OG1  1 1 
        7 12080 1 1  14 THR C    C 25.008 -12.118   0.667 1.00 . A A .  16 THR C    1 1 
        7 12081 1 1  14 THR CA   C 23.704 -12.902   0.485 1.00 . A A .  16 THR CA   1 1 
        7 12082 1 1  14 THR CB   C 23.201 -12.749  -0.994 1.00 . A A .  16 THR CB   1 1 
        7 12083 1 1  14 THR CG2  C 22.088 -13.733  -1.338 1.00 . A A .  16 THR CG2  1 1 
        7 12084 1 1  14 THR H    H 22.801 -11.430   1.657 1.00 . A A .  16 THR H    1 1 
        7 12085 1 1  14 THR HA   H 23.879 -13.944   0.708 1.00 . A A .  16 THR HA   1 1 
        7 12086 1 1  14 THR HB   H 24.049 -12.937  -1.636 1.00 . A A .  16 THR HB   1 1 
        7 12087 1 1  14 THR HG1  H 21.860 -11.259  -0.926 1.00 . A A .  16 THR HG1  1 1 
        7 12088 1 1  14 THR HG21 H 22.448 -14.743  -1.207 1.00 . A A .  16 THR HG21 1 1 
        7 12089 1 1  14 THR HG22 H 21.783 -13.587  -2.364 1.00 . A A .  16 THR HG22 1 1 
        7 12090 1 1  14 THR HG23 H 21.246 -13.563  -0.685 1.00 . A A .  16 THR HG23 1 1 
        7 12091 1 1  14 THR N    N 22.758 -12.390   1.446 1.00 . A A .  16 THR N    1 1 
        7 12092 1 1  14 THR O    O 24.969 -10.887   0.805 1.00 . A A .  16 THR O    1 1 
        7 12093 1 1  14 THR OG1  O 22.759 -11.403  -1.250 1.00 . A A .  16 THR OG1  1 1 
        7 12094 1 1  15 SER C    C 28.068 -12.231  -0.482 1.00 . A A .  17 SER C    1 1 
        7 12095 1 1  15 SER CA   C 27.384 -12.100   0.856 1.00 . A A .  17 SER CA   1 1 
        7 12096 1 1  15 SER CB   C 28.266 -12.629   2.011 1.00 . A A .  17 SER CB   1 1 
        7 12097 1 1  15 SER H    H 26.128 -13.776   0.707 1.00 . A A .  17 SER H    1 1 
        7 12098 1 1  15 SER HA   H 27.155 -11.056   1.012 1.00 . A A .  17 SER HA   1 1 
        7 12099 1 1  15 SER HB2  H 27.700 -12.611   2.932 1.00 . A A .  17 SER HB2  1 1 
        7 12100 1 1  15 SER HB3  H 28.564 -13.643   1.795 1.00 . A A .  17 SER HB3  1 1 
        7 12101 1 1  15 SER HG   H 29.433 -11.393   3.047 1.00 . A A .  17 SER HG   1 1 
        7 12102 1 1  15 SER N    N 26.127 -12.794   0.757 1.00 . A A .  17 SER N    1 1 
        7 12103 1 1  15 SER O    O 28.596 -13.298  -0.838 1.00 . A A .  17 SER O    1 1 
        7 12104 1 1  15 SER OG   O 29.444 -11.831   2.179 1.00 . A A .  17 SER OG   1 1 
        7 12105 1 1  16 GLN C    C 29.974 -10.905  -2.572 1.00 . A A .  18 GLN C    1 1 
        7 12106 1 1  16 GLN CA   C 28.488 -11.142  -2.578 1.00 . A A .  18 GLN CA   1 1 
        7 12107 1 1  16 GLN CB   C 27.800 -10.018  -3.335 1.00 . A A .  18 GLN CB   1 1 
        7 12108 1 1  16 GLN CD   C 25.652  -8.895  -3.964 1.00 . A A .  18 GLN CD   1 1 
        7 12109 1 1  16 GLN CG   C 26.286 -10.097  -3.315 1.00 . A A .  18 GLN CG   1 1 
        7 12110 1 1  16 GLN H    H 27.623 -10.348  -0.859 1.00 . A A .  18 GLN H    1 1 
        7 12111 1 1  16 GLN HA   H 28.257 -12.077  -3.063 1.00 . A A .  18 GLN HA   1 1 
        7 12112 1 1  16 GLN HB2  H 28.094  -9.081  -2.887 1.00 . A A .  18 GLN HB2  1 1 
        7 12113 1 1  16 GLN HB3  H 28.129 -10.035  -4.363 1.00 . A A .  18 GLN HB3  1 1 
        7 12114 1 1  16 GLN HE21 H 25.624  -9.806  -5.707 1.00 . A A .  18 GLN HE21 1 1 
        7 12115 1 1  16 GLN HE22 H 24.994  -8.200  -5.674 1.00 . A A .  18 GLN HE22 1 1 
        7 12116 1 1  16 GLN HG2  H 25.973 -10.984  -3.845 1.00 . A A .  18 GLN HG2  1 1 
        7 12117 1 1  16 GLN HG3  H 25.954 -10.156  -2.288 1.00 . A A .  18 GLN HG3  1 1 
        7 12118 1 1  16 GLN N    N 27.997 -11.176  -1.234 1.00 . A A .  18 GLN N    1 1 
        7 12119 1 1  16 GLN NE2  N 25.399  -8.976  -5.232 1.00 . A A .  18 GLN NE2  1 1 
        7 12120 1 1  16 GLN O    O 30.479 -10.096  -1.784 1.00 . A A .  18 GLN O    1 1 
        7 12121 1 1  16 GLN OE1  O 25.387  -7.890  -3.306 1.00 . A A .  18 GLN OE1  1 1 
        7 12122 1 1  17 ILE C    C 32.362 -11.123  -4.993 1.00 . A A .  19 ILE C    1 1 
        7 12123 1 1  17 ILE CA   C 32.083 -11.439  -3.529 1.00 . A A .  19 ILE CA   1 1 
        7 12124 1 1  17 ILE CB   C 32.895 -12.696  -3.078 1.00 . A A .  19 ILE CB   1 1 
        7 12125 1 1  17 ILE CD1  C 33.331 -14.273  -1.095 1.00 . A A .  19 ILE CD1  1 1 
        7 12126 1 1  17 ILE CG1  C 32.544 -13.089  -1.629 1.00 . A A .  19 ILE CG1  1 1 
        7 12127 1 1  17 ILE CG2  C 34.386 -12.422  -3.181 1.00 . A A .  19 ILE CG2  1 1 
        7 12128 1 1  17 ILE H    H 30.227 -12.296  -3.955 1.00 . A A .  19 ILE H    1 1 
        7 12129 1 1  17 ILE HA   H 32.358 -10.588  -2.923 1.00 . A A .  19 ILE HA   1 1 
        7 12130 1 1  17 ILE HB   H 32.645 -13.512  -3.738 1.00 . A A .  19 ILE HB   1 1 
        7 12131 1 1  17 ILE HD11 H 34.385 -14.038  -1.125 1.00 . A A .  19 ILE HD11 1 1 
        7 12132 1 1  17 ILE HD12 H 33.138 -15.141  -1.705 1.00 . A A .  19 ILE HD12 1 1 
        7 12133 1 1  17 ILE HD13 H 33.037 -14.469  -0.074 1.00 . A A .  19 ILE HD13 1 1 
        7 12134 1 1  17 ILE HG12 H 32.744 -12.250  -0.980 1.00 . A A .  19 ILE HG12 1 1 
        7 12135 1 1  17 ILE HG13 H 31.493 -13.330  -1.576 1.00 . A A .  19 ILE HG13 1 1 
        7 12136 1 1  17 ILE HG21 H 34.640 -12.182  -4.203 1.00 . A A .  19 ILE HG21 1 1 
        7 12137 1 1  17 ILE HG22 H 34.933 -13.299  -2.870 1.00 . A A .  19 ILE HG22 1 1 
        7 12138 1 1  17 ILE HG23 H 34.646 -11.594  -2.540 1.00 . A A .  19 ILE HG23 1 1 
        7 12139 1 1  17 ILE N    N 30.671 -11.622  -3.394 1.00 . A A .  19 ILE N    1 1 
        7 12140 1 1  17 ILE O    O 31.897 -11.847  -5.876 1.00 . A A .  19 ILE O    1 1 
        7 12141 1 1  18 PRO C    C 34.150 -10.545  -7.514 1.00 . A A .  20 PRO C    1 1 
        7 12142 1 1  18 PRO CA   C 33.388  -9.555  -6.659 1.00 . A A .  20 PRO CA   1 1 
        7 12143 1 1  18 PRO CB   C 34.194  -8.275  -6.450 1.00 . A A .  20 PRO CB   1 1 
        7 12144 1 1  18 PRO CD   C 33.751  -9.153  -4.273 1.00 . A A .  20 PRO CD   1 1 
        7 12145 1 1  18 PRO CG   C 34.762  -8.391  -5.076 1.00 . A A .  20 PRO CG   1 1 
        7 12146 1 1  18 PRO HA   H 32.469  -9.334  -7.162 1.00 . A A .  20 PRO HA   1 1 
        7 12147 1 1  18 PRO HB2  H 34.965  -8.198  -7.203 1.00 . A A .  20 PRO HB2  1 1 
        7 12148 1 1  18 PRO HB3  H 33.520  -7.438  -6.520 1.00 . A A .  20 PRO HB3  1 1 
        7 12149 1 1  18 PRO HD2  H 34.247  -9.733  -3.511 1.00 . A A .  20 PRO HD2  1 1 
        7 12150 1 1  18 PRO HD3  H 33.018  -8.500  -3.826 1.00 . A A .  20 PRO HD3  1 1 
        7 12151 1 1  18 PRO HG2  H 35.696  -8.931  -5.111 1.00 . A A .  20 PRO HG2  1 1 
        7 12152 1 1  18 PRO HG3  H 34.912  -7.408  -4.655 1.00 . A A .  20 PRO HG3  1 1 
        7 12153 1 1  18 PRO N    N 33.120 -10.034  -5.278 1.00 . A A .  20 PRO N    1 1 
        7 12154 1 1  18 PRO O    O 34.173 -10.463  -8.736 1.00 . A A .  20 PRO O    1 1 
        7 12155 1 1  19 ALA C    C 35.298 -13.764  -6.608 1.00 . A A .  21 ALA C    1 1 
        7 12156 1 1  19 ALA CA   C 35.485 -12.527  -7.452 1.00 . A A .  21 ALA CA   1 1 
        7 12157 1 1  19 ALA CB   C 36.962 -12.161  -7.553 1.00 . A A .  21 ALA CB   1 1 
        7 12158 1 1  19 ALA H    H 34.576 -11.333  -5.897 1.00 . A A .  21 ALA H    1 1 
        7 12159 1 1  19 ALA HA   H 35.095 -12.705  -8.443 1.00 . A A .  21 ALA HA   1 1 
        7 12160 1 1  19 ALA HB1  H 37.506 -12.975  -8.009 1.00 . A A .  21 ALA HB1  1 1 
        7 12161 1 1  19 ALA HB2  H 37.355 -11.978  -6.563 1.00 . A A .  21 ALA HB2  1 1 
        7 12162 1 1  19 ALA HB3  H 37.072 -11.271  -8.154 1.00 . A A .  21 ALA HB3  1 1 
        7 12163 1 1  19 ALA N    N 34.732 -11.448  -6.856 1.00 . A A .  21 ALA N    1 1 
        7 12164 1 1  19 ALA O    O 35.831 -13.846  -5.509 1.00 . A A .  21 ALA O    1 1 
        7 12165 1 1  20 SER C    C 35.405 -16.761  -5.972 1.00 . A A .  22 SER C    1 1 
        7 12166 1 1  20 SER CA   C 34.180 -15.914  -6.367 1.00 . A A .  22 SER CA   1 1 
        7 12167 1 1  20 SER CB   C 33.162 -16.738  -7.154 1.00 . A A .  22 SER CB   1 1 
        7 12168 1 1  20 SER H    H 34.176 -14.591  -8.012 1.00 . A A .  22 SER H    1 1 
        7 12169 1 1  20 SER HA   H 33.705 -15.586  -5.454 1.00 . A A .  22 SER HA   1 1 
        7 12170 1 1  20 SER HB2  H 33.586 -17.015  -8.108 1.00 . A A .  22 SER HB2  1 1 
        7 12171 1 1  20 SER HB3  H 32.910 -17.627  -6.595 1.00 . A A .  22 SER HB3  1 1 
        7 12172 1 1  20 SER HG   H 32.116 -15.373  -8.114 1.00 . A A .  22 SER HG   1 1 
        7 12173 1 1  20 SER N    N 34.528 -14.705  -7.104 1.00 . A A .  22 SER N    1 1 
        7 12174 1 1  20 SER O    O 35.356 -17.519  -4.999 1.00 . A A .  22 SER O    1 1 
        7 12175 1 1  20 SER OG   O 31.969 -15.983  -7.380 1.00 . A A .  22 SER OG   1 1 
        7 12176 1 1  21 GLU C    C 38.563 -16.490  -5.452 1.00 . A A .  23 GLU C    1 1 
        7 12177 1 1  21 GLU CA   C 37.693 -17.343  -6.358 1.00 . A A .  23 GLU CA   1 1 
        7 12178 1 1  21 GLU CB   C 38.506 -17.759  -7.586 1.00 . A A .  23 GLU CB   1 1 
        7 12179 1 1  21 GLU CD   C 38.653 -18.979  -9.761 1.00 . A A .  23 GLU CD   1 1 
        7 12180 1 1  21 GLU CG   C 37.800 -18.688  -8.551 1.00 . A A .  23 GLU CG   1 1 
        7 12181 1 1  21 GLU H    H 36.479 -16.048  -7.493 1.00 . A A .  23 GLU H    1 1 
        7 12182 1 1  21 GLU HA   H 37.402 -18.231  -5.816 1.00 . A A .  23 GLU HA   1 1 
        7 12183 1 1  21 GLU HB2  H 38.785 -16.866  -8.125 1.00 . A A .  23 GLU HB2  1 1 
        7 12184 1 1  21 GLU HB3  H 39.409 -18.244  -7.247 1.00 . A A .  23 GLU HB3  1 1 
        7 12185 1 1  21 GLU HG2  H 37.580 -19.617  -8.045 1.00 . A A .  23 GLU HG2  1 1 
        7 12186 1 1  21 GLU HG3  H 36.879 -18.226  -8.876 1.00 . A A .  23 GLU HG3  1 1 
        7 12187 1 1  21 GLU N    N 36.490 -16.635  -6.706 1.00 . A A .  23 GLU N    1 1 
        7 12188 1 1  21 GLU O    O 39.464 -15.784  -5.925 1.00 . A A .  23 GLU O    1 1 
        7 12189 1 1  21 GLU OE1  O 38.616 -18.191 -10.731 1.00 . A A .  23 GLU OE1  1 1 
        7 12190 1 1  21 GLU OE2  O 39.384 -19.995  -9.766 1.00 . A A .  23 GLU OE2  1 1 
        7 12191 1 1  22 GLN C    C 40.311 -16.661  -2.960 1.00 . A A .  24 GLN C    1 1 
        7 12192 1 1  22 GLN CA   C 39.109 -15.807  -3.206 1.00 . A A .  24 GLN CA   1 1 
        7 12193 1 1  22 GLN CB   C 38.365 -15.506  -1.907 1.00 . A A .  24 GLN CB   1 1 
        7 12194 1 1  22 GLN CD   C 37.894 -13.115  -2.540 1.00 . A A .  24 GLN CD   1 1 
        7 12195 1 1  22 GLN CG   C 37.304 -14.433  -2.056 1.00 . A A .  24 GLN CG   1 1 
        7 12196 1 1  22 GLN H    H 37.468 -16.995  -3.877 1.00 . A A .  24 GLN H    1 1 
        7 12197 1 1  22 GLN HA   H 39.436 -14.886  -3.667 1.00 . A A .  24 GLN HA   1 1 
        7 12198 1 1  22 GLN HB2  H 37.889 -16.410  -1.559 1.00 . A A .  24 GLN HB2  1 1 
        7 12199 1 1  22 GLN HB3  H 39.078 -15.177  -1.165 1.00 . A A .  24 GLN HB3  1 1 
        7 12200 1 1  22 GLN HE21 H 37.488 -13.579  -4.414 1.00 . A A .  24 GLN HE21 1 1 
        7 12201 1 1  22 GLN HE22 H 38.304 -12.083  -4.173 1.00 . A A .  24 GLN HE22 1 1 
        7 12202 1 1  22 GLN HG2  H 36.571 -14.770  -2.774 1.00 . A A .  24 GLN HG2  1 1 
        7 12203 1 1  22 GLN HG3  H 36.830 -14.273  -1.099 1.00 . A A .  24 GLN HG3  1 1 
        7 12204 1 1  22 GLN N    N 38.264 -16.496  -4.172 1.00 . A A .  24 GLN N    1 1 
        7 12205 1 1  22 GLN NE2  N 37.886 -12.899  -3.825 1.00 . A A .  24 GLN NE2  1 1 
        7 12206 1 1  22 GLN O    O 41.441 -16.179  -2.840 1.00 . A A .  24 GLN O    1 1 
        7 12207 1 1  22 GLN OE1  O 38.317 -12.278  -1.743 1.00 . A A .  24 GLN OE1  1 1 
        7 12208 1 1  23 GLU C    C 41.493 -19.196  -4.302 1.00 . A A .  25 GLU C    1 1 
        7 12209 1 1  23 GLU CA   C 41.083 -18.912  -2.877 1.00 . A A .  25 GLU CA   1 1 
        7 12210 1 1  23 GLU CB   C 40.583 -20.189  -2.210 1.00 . A A .  25 GLU CB   1 1 
        7 12211 1 1  23 GLU CD   C 39.609 -21.251  -0.172 1.00 . A A .  25 GLU CD   1 1 
        7 12212 1 1  23 GLU CG   C 40.280 -20.038  -0.741 1.00 . A A .  25 GLU CG   1 1 
        7 12213 1 1  23 GLU H    H 39.125 -18.230  -2.933 1.00 . A A .  25 GLU H    1 1 
        7 12214 1 1  23 GLU HA   H 41.923 -18.515  -2.326 1.00 . A A .  25 GLU HA   1 1 
        7 12215 1 1  23 GLU HB2  H 39.677 -20.503  -2.707 1.00 . A A .  25 GLU HB2  1 1 
        7 12216 1 1  23 GLU HB3  H 41.329 -20.962  -2.328 1.00 . A A .  25 GLU HB3  1 1 
        7 12217 1 1  23 GLU HG2  H 41.206 -19.872  -0.212 1.00 . A A .  25 GLU HG2  1 1 
        7 12218 1 1  23 GLU HG3  H 39.630 -19.185  -0.608 1.00 . A A .  25 GLU HG3  1 1 
        7 12219 1 1  23 GLU N    N 40.061 -17.935  -2.923 1.00 . A A .  25 GLU N    1 1 
        7 12220 1 1  23 GLU O    O 40.949 -20.090  -4.952 1.00 . A A .  25 GLU O    1 1 
        7 12221 1 1  23 GLU OE1  O 40.190 -22.324  -0.167 1.00 . A A .  25 GLU OE1  1 1 
        7 12222 1 1  23 GLU OE2  O 38.455 -21.151   0.274 1.00 . A A .  25 GLU OE2  1 1 
        7 12223 1 1  24 THR C    C 43.967 -19.536  -6.161 1.00 . A A .  26 THR C    1 1 
        7 12224 1 1  24 THR CA   C 42.806 -18.559  -6.161 1.00 . A A .  26 THR CA   1 1 
        7 12225 1 1  24 THR CB   C 43.222 -17.218  -6.779 1.00 . A A .  26 THR CB   1 1 
        7 12226 1 1  24 THR CG2  C 43.452 -17.379  -8.278 1.00 . A A .  26 THR CG2  1 1 
        7 12227 1 1  24 THR H    H 42.705 -17.626  -4.299 1.00 . A A .  26 THR H    1 1 
        7 12228 1 1  24 THR HA   H 41.988 -18.972  -6.733 1.00 . A A .  26 THR HA   1 1 
        7 12229 1 1  24 THR HB   H 44.132 -16.874  -6.308 1.00 . A A .  26 THR HB   1 1 
        7 12230 1 1  24 THR HG1  H 41.367 -16.743  -6.298 1.00 . A A .  26 THR HG1  1 1 
        7 12231 1 1  24 THR HG21 H 43.782 -16.442  -8.704 1.00 . A A .  26 THR HG21 1 1 
        7 12232 1 1  24 THR HG22 H 42.527 -17.687  -8.744 1.00 . A A .  26 THR HG22 1 1 
        7 12233 1 1  24 THR HG23 H 44.199 -18.141  -8.441 1.00 . A A .  26 THR HG23 1 1 
        7 12234 1 1  24 THR N    N 42.355 -18.379  -4.824 1.00 . A A .  26 THR N    1 1 
        7 12235 1 1  24 THR O    O 45.032 -19.245  -5.609 1.00 . A A .  26 THR O    1 1 
        7 12236 1 1  24 THR OG1  O 42.159 -16.261  -6.565 1.00 . A A .  26 THR OG1  1 1 
        7 12237 1 1  25 LEU C    C 45.672 -21.431  -7.913 1.00 . A A .  27 LEU C    1 1 
        7 12238 1 1  25 LEU CA   C 44.746 -21.724  -6.782 1.00 . A A .  27 LEU CA   1 1 
        7 12239 1 1  25 LEU CB   C 44.133 -23.113  -6.958 1.00 . A A .  27 LEU CB   1 1 
        7 12240 1 1  25 LEU CD1  C 42.655 -24.957  -6.172 1.00 . A A .  27 LEU CD1  1 1 
        7 12241 1 1  25 LEU CD2  C 44.025 -23.715  -4.528 1.00 . A A .  27 LEU CD2  1 1 
        7 12242 1 1  25 LEU CG   C 43.245 -23.610  -5.822 1.00 . A A .  27 LEU CG   1 1 
        7 12243 1 1  25 LEU H    H 42.865 -20.855  -7.143 1.00 . A A .  27 LEU H    1 1 
        7 12244 1 1  25 LEU HA   H 45.308 -21.699  -5.861 1.00 . A A .  27 LEU HA   1 1 
        7 12245 1 1  25 LEU HB2  H 43.549 -23.107  -7.866 1.00 . A A .  27 LEU HB2  1 1 
        7 12246 1 1  25 LEU HB3  H 44.941 -23.819  -7.083 1.00 . A A .  27 LEU HB3  1 1 
        7 12247 1 1  25 LEU HD11 H 43.455 -25.662  -6.344 1.00 . A A .  27 LEU HD11 1 1 
        7 12248 1 1  25 LEU HD12 H 42.049 -24.877  -7.062 1.00 . A A .  27 LEU HD12 1 1 
        7 12249 1 1  25 LEU HD13 H 42.047 -25.304  -5.350 1.00 . A A .  27 LEU HD13 1 1 
        7 12250 1 1  25 LEU HD21 H 44.855 -24.395  -4.661 1.00 . A A .  27 LEU HD21 1 1 
        7 12251 1 1  25 LEU HD22 H 43.377 -24.089  -3.749 1.00 . A A .  27 LEU HD22 1 1 
        7 12252 1 1  25 LEU HD23 H 44.401 -22.743  -4.245 1.00 . A A .  27 LEU HD23 1 1 
        7 12253 1 1  25 LEU HG   H 42.452 -22.893  -5.684 1.00 . A A .  27 LEU HG   1 1 
        7 12254 1 1  25 LEU N    N 43.737 -20.698  -6.719 1.00 . A A .  27 LEU N    1 1 
        7 12255 1 1  25 LEU O    O 45.237 -21.146  -9.030 1.00 . A A .  27 LEU O    1 1 
        7 12256 1 1  26 VAL C    C 48.475 -22.489  -9.172 1.00 . A A .  28 VAL C    1 1 
        7 12257 1 1  26 VAL CA   C 47.917 -21.190  -8.618 1.00 . A A .  28 VAL CA   1 1 
        7 12258 1 1  26 VAL CB   C 49.072 -20.334  -8.010 1.00 . A A .  28 VAL CB   1 1 
        7 12259 1 1  26 VAL CG1  C 48.513 -19.086  -7.340 1.00 . A A .  28 VAL CG1  1 1 
        7 12260 1 1  26 VAL CG2  C 49.921 -21.134  -7.016 1.00 . A A .  28 VAL CG2  1 1 
        7 12261 1 1  26 VAL H    H 47.248 -21.724  -6.741 1.00 . A A .  28 VAL H    1 1 
        7 12262 1 1  26 VAL HA   H 47.455 -20.629  -9.416 1.00 . A A .  28 VAL HA   1 1 
        7 12263 1 1  26 VAL HB   H 49.704 -20.017  -8.828 1.00 . A A .  28 VAL HB   1 1 
        7 12264 1 1  26 VAL HG11 H 47.955 -18.507  -8.061 1.00 . A A .  28 VAL HG11 1 1 
        7 12265 1 1  26 VAL HG12 H 49.326 -18.493  -6.949 1.00 . A A .  28 VAL HG12 1 1 
        7 12266 1 1  26 VAL HG13 H 47.861 -19.379  -6.530 1.00 . A A .  28 VAL HG13 1 1 
        7 12267 1 1  26 VAL HG21 H 50.708 -20.507  -6.625 1.00 . A A .  28 VAL HG21 1 1 
        7 12268 1 1  26 VAL HG22 H 50.354 -21.988  -7.516 1.00 . A A .  28 VAL HG22 1 1 
        7 12269 1 1  26 VAL HG23 H 49.294 -21.476  -6.204 1.00 . A A .  28 VAL HG23 1 1 
        7 12270 1 1  26 VAL N    N 46.923 -21.482  -7.638 1.00 . A A .  28 VAL N    1 1 
        7 12271 1 1  26 VAL O    O 48.340 -23.552  -8.540 1.00 . A A .  28 VAL O    1 1 
        7 12272 1 1  27 ARG C    C 51.193 -23.472 -10.749 1.00 . A A .  29 ARG C    1 1 
        7 12273 1 1  27 ARG CA   C 49.690 -23.571 -10.953 1.00 . A A .  29 ARG CA   1 1 
        7 12274 1 1  27 ARG CB   C 49.378 -23.640 -12.448 1.00 . A A .  29 ARG CB   1 1 
        7 12275 1 1  27 ARG CD   C 47.310 -25.031 -12.216 1.00 . A A .  29 ARG CD   1 1 
        7 12276 1 1  27 ARG CG   C 47.903 -23.769 -12.773 1.00 . A A .  29 ARG CG   1 1 
        7 12277 1 1  27 ARG CZ   C 47.757 -27.480 -12.350 1.00 . A A .  29 ARG CZ   1 1 
        7 12278 1 1  27 ARG H    H 49.027 -21.567 -10.826 1.00 . A A .  29 ARG H    1 1 
        7 12279 1 1  27 ARG HA   H 49.324 -24.466 -10.472 1.00 . A A .  29 ARG HA   1 1 
        7 12280 1 1  27 ARG HB2  H 49.748 -22.740 -12.915 1.00 . A A .  29 ARG HB2  1 1 
        7 12281 1 1  27 ARG HB3  H 49.895 -24.489 -12.871 1.00 . A A .  29 ARG HB3  1 1 
        7 12282 1 1  27 ARG HD2  H 47.426 -24.993 -11.144 1.00 . A A .  29 ARG HD2  1 1 
        7 12283 1 1  27 ARG HD3  H 46.264 -25.036 -12.478 1.00 . A A .  29 ARG HD3  1 1 
        7 12284 1 1  27 ARG HE   H 48.611 -26.041 -13.483 1.00 . A A .  29 ARG HE   1 1 
        7 12285 1 1  27 ARG HG2  H 47.374 -22.939 -12.333 1.00 . A A .  29 ARG HG2  1 1 
        7 12286 1 1  27 ARG HG3  H 47.768 -23.759 -13.843 1.00 . A A .  29 ARG HG3  1 1 
        7 12287 1 1  27 ARG HH11 H 46.282 -27.018 -11.011 1.00 . A A .  29 ARG HH11 1 1 
        7 12288 1 1  27 ARG HH12 H 46.667 -28.671 -11.094 1.00 . A A .  29 ARG HH12 1 1 
        7 12289 1 1  27 ARG HH21 H 49.133 -28.339 -13.604 1.00 . A A .  29 ARG HH21 1 1 
        7 12290 1 1  27 ARG HH22 H 48.286 -29.431 -12.614 1.00 . A A .  29 ARG HH22 1 1 
        7 12291 1 1  27 ARG N    N 49.046 -22.424 -10.346 1.00 . A A .  29 ARG N    1 1 
        7 12292 1 1  27 ARG NE   N 47.969 -26.226 -12.759 1.00 . A A .  29 ARG NE   1 1 
        7 12293 1 1  27 ARG NH1  N 46.844 -27.739 -11.425 1.00 . A A .  29 ARG NH1  1 1 
        7 12294 1 1  27 ARG NH2  N 48.442 -28.480 -12.889 1.00 . A A .  29 ARG NH2  1 1 
        7 12295 1 1  27 ARG O    O 51.866 -22.728 -11.467 1.00 . A A .  29 ARG O    1 1 
        7 12296 1 1  28 PRO C    C 53.959 -24.996 -10.426 1.00 . A A .  30 PRO C    1 1 
        7 12297 1 1  28 PRO CA   C 53.159 -24.127  -9.462 1.00 . A A .  30 PRO CA   1 1 
        7 12298 1 1  28 PRO CB   C 53.267 -24.686  -8.028 1.00 . A A .  30 PRO CB   1 1 
        7 12299 1 1  28 PRO CD   C 51.039 -25.050  -8.811 1.00 . A A .  30 PRO CD   1 1 
        7 12300 1 1  28 PRO CG   C 51.861 -24.917  -7.572 1.00 . A A .  30 PRO CG   1 1 
        7 12301 1 1  28 PRO HA   H 53.536 -23.115  -9.486 1.00 . A A .  30 PRO HA   1 1 
        7 12302 1 1  28 PRO HB2  H 53.833 -25.607  -8.045 1.00 . A A .  30 PRO HB2  1 1 
        7 12303 1 1  28 PRO HB3  H 53.772 -23.968  -7.398 1.00 . A A .  30 PRO HB3  1 1 
        7 12304 1 1  28 PRO HD2  H 51.037 -26.073  -9.159 1.00 . A A .  30 PRO HD2  1 1 
        7 12305 1 1  28 PRO HD3  H 50.035 -24.699  -8.625 1.00 . A A .  30 PRO HD3  1 1 
        7 12306 1 1  28 PRO HG2  H 51.809 -25.827  -6.990 1.00 . A A .  30 PRO HG2  1 1 
        7 12307 1 1  28 PRO HG3  H 51.522 -24.075  -6.985 1.00 . A A .  30 PRO HG3  1 1 
        7 12308 1 1  28 PRO N    N 51.741 -24.168  -9.749 1.00 . A A .  30 PRO N    1 1 
        7 12309 1 1  28 PRO O    O 53.611 -26.154 -10.663 1.00 . A A .  30 PRO O    1 1 
        7 12310 1 1  29 LYS C    C 56.724 -26.178 -11.053 1.00 . A A .  31 LYS C    1 1 
        7 12311 1 1  29 LYS CA   C 55.909 -25.150 -11.876 1.00 . A A .  31 LYS CA   1 1 
        7 12312 1 1  29 LYS CB   C 56.844 -24.158 -12.585 1.00 . A A .  31 LYS CB   1 1 
        7 12313 1 1  29 LYS CD   C 57.201 -22.391 -14.306 1.00 . A A .  31 LYS CD   1 1 
        7 12314 1 1  29 LYS CE   C 56.546 -21.424 -15.271 1.00 . A A .  31 LYS CE   1 1 
        7 12315 1 1  29 LYS CG   C 56.168 -23.209 -13.546 1.00 . A A .  31 LYS CG   1 1 
        7 12316 1 1  29 LYS H    H 55.168 -23.475 -10.818 1.00 . A A .  31 LYS H    1 1 
        7 12317 1 1  29 LYS HA   H 55.318 -25.679 -12.609 1.00 . A A .  31 LYS HA   1 1 
        7 12318 1 1  29 LYS HB2  H 57.331 -23.559 -11.833 1.00 . A A .  31 LYS HB2  1 1 
        7 12319 1 1  29 LYS HB3  H 57.611 -24.692 -13.122 1.00 . A A .  31 LYS HB3  1 1 
        7 12320 1 1  29 LYS HD2  H 57.793 -21.830 -13.598 1.00 . A A .  31 LYS HD2  1 1 
        7 12321 1 1  29 LYS HD3  H 57.842 -23.062 -14.858 1.00 . A A .  31 LYS HD3  1 1 
        7 12322 1 1  29 LYS HE2  H 55.877 -21.973 -15.917 1.00 . A A .  31 LYS HE2  1 1 
        7 12323 1 1  29 LYS HE3  H 55.978 -20.703 -14.702 1.00 . A A .  31 LYS HE3  1 1 
        7 12324 1 1  29 LYS HG2  H 55.579 -23.780 -14.250 1.00 . A A .  31 LYS HG2  1 1 
        7 12325 1 1  29 LYS HG3  H 55.526 -22.540 -12.994 1.00 . A A .  31 LYS HG3  1 1 
        7 12326 1 1  29 LYS HZ1  H 58.064 -21.388 -16.696 1.00 . A A .  31 LYS HZ1  1 1 
        7 12327 1 1  29 LYS HZ2  H 58.241 -20.202 -15.523 1.00 . A A .  31 LYS HZ2  1 1 
        7 12328 1 1  29 LYS HZ3  H 57.071 -20.030 -16.728 1.00 . A A .  31 LYS HZ3  1 1 
        7 12329 1 1  29 LYS N    N 55.004 -24.423 -10.992 1.00 . A A .  31 LYS N    1 1 
        7 12330 1 1  29 LYS NZ   N 57.543 -20.711 -16.101 1.00 . A A .  31 LYS NZ   1 1 
        7 12331 1 1  29 LYS O    O 56.720 -26.099  -9.817 1.00 . A A .  31 LYS O    1 1 
        7 12332 1 1  30 PRO C    C 59.168 -27.633  -9.926 1.00 . A A .  32 PRO C    1 1 
        7 12333 1 1  30 PRO CA   C 58.242 -28.188 -11.008 1.00 . A A .  32 PRO CA   1 1 
        7 12334 1 1  30 PRO CB   C 59.083 -28.809 -12.145 1.00 . A A .  32 PRO CB   1 1 
        7 12335 1 1  30 PRO CD   C 57.568 -27.336 -13.158 1.00 . A A .  32 PRO CD   1 1 
        7 12336 1 1  30 PRO CG   C 58.977 -27.823 -13.244 1.00 . A A .  32 PRO CG   1 1 
        7 12337 1 1  30 PRO HA   H 57.608 -28.949 -10.579 1.00 . A A .  32 PRO HA   1 1 
        7 12338 1 1  30 PRO HB2  H 60.105 -28.934 -11.818 1.00 . A A .  32 PRO HB2  1 1 
        7 12339 1 1  30 PRO HB3  H 58.669 -29.763 -12.435 1.00 . A A .  32 PRO HB3  1 1 
        7 12340 1 1  30 PRO HD2  H 57.424 -26.436 -13.734 1.00 . A A .  32 PRO HD2  1 1 
        7 12341 1 1  30 PRO HD3  H 56.891 -28.106 -13.496 1.00 . A A .  32 PRO HD3  1 1 
        7 12342 1 1  30 PRO HG2  H 59.670 -27.025 -13.015 1.00 . A A .  32 PRO HG2  1 1 
        7 12343 1 1  30 PRO HG3  H 59.187 -28.274 -14.203 1.00 . A A .  32 PRO HG3  1 1 
        7 12344 1 1  30 PRO N    N 57.448 -27.144 -11.704 1.00 . A A .  32 PRO N    1 1 
        7 12345 1 1  30 PRO O    O 59.284 -28.213  -8.854 1.00 . A A .  32 PRO O    1 1 
        7 12346 1 1  31 LEU C    C 59.986 -25.353  -8.009 1.00 . A A .  33 LEU C    1 1 
        7 12347 1 1  31 LEU CA   C 60.716 -25.922  -9.224 1.00 . A A .  33 LEU CA   1 1 
        7 12348 1 1  31 LEU CB   C 61.633 -24.893  -9.873 1.00 . A A .  33 LEU CB   1 1 
        7 12349 1 1  31 LEU CD1  C 63.325 -24.331 -11.635 1.00 . A A .  33 LEU CD1  1 1 
        7 12350 1 1  31 LEU CD2  C 63.412 -26.552 -10.524 1.00 . A A .  33 LEU CD2  1 1 
        7 12351 1 1  31 LEU CG   C 62.503 -25.435 -11.014 1.00 . A A .  33 LEU CG   1 1 
        7 12352 1 1  31 LEU H    H 59.632 -26.035 -11.041 1.00 . A A .  33 LEU H    1 1 
        7 12353 1 1  31 LEU HA   H 61.308 -26.770  -8.917 1.00 . A A .  33 LEU HA   1 1 
        7 12354 1 1  31 LEU HB2  H 61.023 -24.086 -10.250 1.00 . A A .  33 LEU HB2  1 1 
        7 12355 1 1  31 LEU HB3  H 62.287 -24.499  -9.109 1.00 . A A .  33 LEU HB3  1 1 
        7 12356 1 1  31 LEU HD11 H 63.898 -24.729 -12.459 1.00 . A A .  33 LEU HD11 1 1 
        7 12357 1 1  31 LEU HD12 H 63.999 -23.942 -10.886 1.00 . A A .  33 LEU HD12 1 1 
        7 12358 1 1  31 LEU HD13 H 62.674 -23.544 -11.986 1.00 . A A .  33 LEU HD13 1 1 
        7 12359 1 1  31 LEU HD21 H 62.820 -27.378 -10.160 1.00 . A A .  33 LEU HD21 1 1 
        7 12360 1 1  31 LEU HD22 H 64.034 -26.178  -9.723 1.00 . A A .  33 LEU HD22 1 1 
        7 12361 1 1  31 LEU HD23 H 64.040 -26.887 -11.335 1.00 . A A .  33 LEU HD23 1 1 
        7 12362 1 1  31 LEU HG   H 61.846 -25.842 -11.769 1.00 . A A .  33 LEU HG   1 1 
        7 12363 1 1  31 LEU N    N 59.789 -26.490 -10.185 1.00 . A A .  33 LEU N    1 1 
        7 12364 1 1  31 LEU O    O 60.522 -25.315  -6.895 1.00 . A A .  33 LEU O    1 1 
        7 12365 1 1  32 LEU C    C 57.480 -25.683  -6.321 1.00 . A A .  34 LEU C    1 1 
        7 12366 1 1  32 LEU CA   C 57.930 -24.488  -7.117 1.00 . A A .  34 LEU CA   1 1 
        7 12367 1 1  32 LEU CB   C 56.719 -23.631  -7.553 1.00 . A A .  34 LEU CB   1 1 
        7 12368 1 1  32 LEU CD1  C 57.779 -22.133  -9.307 1.00 . A A .  34 LEU CD1  1 1 
        7 12369 1 1  32 LEU CD2  C 55.699 -21.403  -8.142 1.00 . A A .  34 LEU CD2  1 1 
        7 12370 1 1  32 LEU CG   C 56.998 -22.183  -8.009 1.00 . A A .  34 LEU CG   1 1 
        7 12371 1 1  32 LEU H    H 58.376 -25.007  -9.118 1.00 . A A .  34 LEU H    1 1 
        7 12372 1 1  32 LEU HA   H 58.578 -23.900  -6.485 1.00 . A A .  34 LEU HA   1 1 
        7 12373 1 1  32 LEU HB2  H 56.231 -24.144  -8.369 1.00 . A A .  34 LEU HB2  1 1 
        7 12374 1 1  32 LEU HB3  H 56.032 -23.595  -6.723 1.00 . A A .  34 LEU HB3  1 1 
        7 12375 1 1  32 LEU HD11 H 57.200 -22.608 -10.083 1.00 . A A .  34 LEU HD11 1 1 
        7 12376 1 1  32 LEU HD12 H 58.717 -22.655  -9.183 1.00 . A A .  34 LEU HD12 1 1 
        7 12377 1 1  32 LEU HD13 H 57.968 -21.105  -9.576 1.00 . A A .  34 LEU HD13 1 1 
        7 12378 1 1  32 LEU HD21 H 55.918 -20.390  -8.444 1.00 . A A .  34 LEU HD21 1 1 
        7 12379 1 1  32 LEU HD22 H 55.181 -21.394  -7.195 1.00 . A A .  34 LEU HD22 1 1 
        7 12380 1 1  32 LEU HD23 H 55.078 -21.873  -8.891 1.00 . A A .  34 LEU HD23 1 1 
        7 12381 1 1  32 LEU HG   H 57.591 -21.702  -7.245 1.00 . A A .  34 LEU HG   1 1 
        7 12382 1 1  32 LEU N    N 58.747 -24.950  -8.213 1.00 . A A .  34 LEU N    1 1 
        7 12383 1 1  32 LEU O    O 57.561 -25.677  -5.110 1.00 . A A .  34 LEU O    1 1 
        7 12384 1 1  33 LEU C    C 57.799 -28.533  -5.545 1.00 . A A .  35 LEU C    1 1 
        7 12385 1 1  33 LEU CA   C 56.668 -28.001  -6.390 1.00 . A A .  35 LEU CA   1 1 
        7 12386 1 1  33 LEU CB   C 56.290 -29.034  -7.424 1.00 . A A .  35 LEU CB   1 1 
        7 12387 1 1  33 LEU CD1  C 54.831 -29.855  -9.216 1.00 . A A .  35 LEU CD1  1 1 
        7 12388 1 1  33 LEU CD2  C 53.828 -28.627  -7.311 1.00 . A A .  35 LEU CD2  1 1 
        7 12389 1 1  33 LEU CG   C 55.037 -28.747  -8.230 1.00 . A A .  35 LEU CG   1 1 
        7 12390 1 1  33 LEU H    H 56.995 -26.654  -8.005 1.00 . A A .  35 LEU H    1 1 
        7 12391 1 1  33 LEU HA   H 55.812 -27.813  -5.760 1.00 . A A .  35 LEU HA   1 1 
        7 12392 1 1  33 LEU HB2  H 57.117 -29.134  -8.111 1.00 . A A .  35 LEU HB2  1 1 
        7 12393 1 1  33 LEU HB3  H 56.154 -29.977  -6.917 1.00 . A A .  35 LEU HB3  1 1 
        7 12394 1 1  33 LEU HD11 H 55.698 -29.913  -9.857 1.00 . A A .  35 LEU HD11 1 1 
        7 12395 1 1  33 LEU HD12 H 53.939 -29.671  -9.794 1.00 . A A .  35 LEU HD12 1 1 
        7 12396 1 1  33 LEU HD13 H 54.740 -30.773  -8.654 1.00 . A A .  35 LEU HD13 1 1 
        7 12397 1 1  33 LEU HD21 H 53.967 -27.797  -6.635 1.00 . A A .  35 LEU HD21 1 1 
        7 12398 1 1  33 LEU HD22 H 53.739 -29.536  -6.734 1.00 . A A .  35 LEU HD22 1 1 
        7 12399 1 1  33 LEU HD23 H 52.935 -28.477  -7.900 1.00 . A A .  35 LEU HD23 1 1 
        7 12400 1 1  33 LEU HG   H 55.154 -27.820  -8.772 1.00 . A A .  35 LEU HG   1 1 
        7 12401 1 1  33 LEU N    N 57.057 -26.737  -7.026 1.00 . A A .  35 LEU N    1 1 
        7 12402 1 1  33 LEU O    O 57.578 -29.045  -4.441 1.00 . A A .  35 LEU O    1 1 
        7 12403 1 1  34 LYS C    C 60.259 -28.078  -4.007 1.00 . A A .  36 LYS C    1 1 
        7 12404 1 1  34 LYS CA   C 60.225 -28.733  -5.382 1.00 . A A .  36 LYS CA   1 1 
        7 12405 1 1  34 LYS CB   C 61.463 -28.257  -6.171 1.00 . A A .  36 LYS CB   1 1 
        7 12406 1 1  34 LYS CD   C 63.876 -27.483  -6.004 1.00 . A A .  36 LYS CD   1 1 
        7 12407 1 1  34 LYS CE   C 65.042 -27.300  -5.035 1.00 . A A .  36 LYS CE   1 1 
        7 12408 1 1  34 LYS CG   C 62.748 -28.247  -5.334 1.00 . A A .  36 LYS CG   1 1 
        7 12409 1 1  34 LYS H    H 59.073 -28.056  -6.998 1.00 . A A .  36 LYS H    1 1 
        7 12410 1 1  34 LYS HA   H 60.240 -29.810  -5.321 1.00 . A A .  36 LYS HA   1 1 
        7 12411 1 1  34 LYS HB2  H 61.611 -28.898  -7.026 1.00 . A A .  36 LYS HB2  1 1 
        7 12412 1 1  34 LYS HB3  H 61.283 -27.250  -6.518 1.00 . A A .  36 LYS HB3  1 1 
        7 12413 1 1  34 LYS HD2  H 64.214 -28.034  -6.868 1.00 . A A .  36 LYS HD2  1 1 
        7 12414 1 1  34 LYS HD3  H 63.516 -26.511  -6.307 1.00 . A A .  36 LYS HD3  1 1 
        7 12415 1 1  34 LYS HE2  H 64.678 -26.792  -4.154 1.00 . A A .  36 LYS HE2  1 1 
        7 12416 1 1  34 LYS HE3  H 65.408 -28.276  -4.755 1.00 . A A .  36 LYS HE3  1 1 
        7 12417 1 1  34 LYS HG2  H 62.521 -27.762  -4.396 1.00 . A A .  36 LYS HG2  1 1 
        7 12418 1 1  34 LYS HG3  H 63.056 -29.266  -5.150 1.00 . A A .  36 LYS HG3  1 1 
        7 12419 1 1  34 LYS HZ1  H 65.816 -25.579  -5.935 1.00 . A A .  36 LYS HZ1  1 1 
        7 12420 1 1  34 LYS HZ2  H 66.604 -26.988  -6.411 1.00 . A A .  36 LYS HZ2  1 1 
        7 12421 1 1  34 LYS HZ3  H 66.878 -26.338  -4.889 1.00 . A A .  36 LYS HZ3  1 1 
        7 12422 1 1  34 LYS N    N 59.008 -28.388  -6.075 1.00 . A A .  36 LYS N    1 1 
        7 12423 1 1  34 LYS NZ   N 66.147 -26.509  -5.608 1.00 . A A .  36 LYS NZ   1 1 
        7 12424 1 1  34 LYS O    O 60.358 -28.762  -2.985 1.00 . A A .  36 LYS O    1 1 
        7 12425 1 1  35 LEU C    C 59.072 -26.216  -1.841 1.00 . A A .  37 LEU C    1 1 
        7 12426 1 1  35 LEU CA   C 60.271 -26.032  -2.754 1.00 . A A .  37 LEU CA   1 1 
        7 12427 1 1  35 LEU CB   C 60.627 -24.539  -3.020 1.00 . A A .  37 LEU CB   1 1 
        7 12428 1 1  35 LEU CD1  C 58.526 -23.133  -2.717 1.00 . A A .  37 LEU CD1  1 1 
        7 12429 1 1  35 LEU CD2  C 60.275 -22.454  -4.388 1.00 . A A .  37 LEU CD2  1 1 
        7 12430 1 1  35 LEU CG   C 59.589 -23.627  -3.703 1.00 . A A .  37 LEU CG   1 1 
        7 12431 1 1  35 LEU H    H 59.760 -26.321  -4.792 1.00 . A A .  37 LEU H    1 1 
        7 12432 1 1  35 LEU HA   H 61.110 -26.500  -2.256 1.00 . A A .  37 LEU HA   1 1 
        7 12433 1 1  35 LEU HB2  H 60.865 -24.090  -2.066 1.00 . A A .  37 LEU HB2  1 1 
        7 12434 1 1  35 LEU HB3  H 61.529 -24.523  -3.615 1.00 . A A .  37 LEU HB3  1 1 
        7 12435 1 1  35 LEU HD11 H 59.001 -22.566  -1.930 1.00 . A A .  37 LEU HD11 1 1 
        7 12436 1 1  35 LEU HD12 H 58.026 -23.986  -2.276 1.00 . A A .  37 LEU HD12 1 1 
        7 12437 1 1  35 LEU HD13 H 57.799 -22.516  -3.222 1.00 . A A .  37 LEU HD13 1 1 
        7 12438 1 1  35 LEU HD21 H 60.950 -22.824  -5.145 1.00 . A A .  37 LEU HD21 1 1 
        7 12439 1 1  35 LEU HD22 H 60.832 -21.886  -3.659 1.00 . A A .  37 LEU HD22 1 1 
        7 12440 1 1  35 LEU HD23 H 59.532 -21.821  -4.849 1.00 . A A .  37 LEU HD23 1 1 
        7 12441 1 1  35 LEU HG   H 59.097 -24.219  -4.461 1.00 . A A .  37 LEU HG   1 1 
        7 12442 1 1  35 LEU N    N 60.097 -26.766  -3.982 1.00 . A A .  37 LEU N    1 1 
        7 12443 1 1  35 LEU O    O 59.221 -26.359  -0.643 1.00 . A A .  37 LEU O    1 1 
        7 12444 1 1  36 LEU C    C 56.639 -27.776  -0.986 1.00 . A A .  38 LEU C    1 1 
        7 12445 1 1  36 LEU CA   C 56.666 -26.438  -1.701 1.00 . A A .  38 LEU CA   1 1 
        7 12446 1 1  36 LEU CB   C 55.444 -26.322  -2.637 1.00 . A A .  38 LEU CB   1 1 
        7 12447 1 1  36 LEU CD1  C 54.113 -25.090  -4.372 1.00 . A A .  38 LEU CD1  1 1 
        7 12448 1 1  36 LEU CD2  C 54.932 -23.863  -2.374 1.00 . A A .  38 LEU CD2  1 1 
        7 12449 1 1  36 LEU CG   C 55.235 -24.979  -3.358 1.00 . A A .  38 LEU CG   1 1 
        7 12450 1 1  36 LEU H    H 57.861 -26.197  -3.416 1.00 . A A .  38 LEU H    1 1 
        7 12451 1 1  36 LEU HA   H 56.613 -25.650  -0.966 1.00 . A A .  38 LEU HA   1 1 
        7 12452 1 1  36 LEU HB2  H 55.532 -27.092  -3.389 1.00 . A A .  38 LEU HB2  1 1 
        7 12453 1 1  36 LEU HB3  H 54.558 -26.529  -2.054 1.00 . A A .  38 LEU HB3  1 1 
        7 12454 1 1  36 LEU HD11 H 53.979 -24.134  -4.855 1.00 . A A .  38 LEU HD11 1 1 
        7 12455 1 1  36 LEU HD12 H 53.198 -25.383  -3.878 1.00 . A A .  38 LEU HD12 1 1 
        7 12456 1 1  36 LEU HD13 H 54.377 -25.829  -5.116 1.00 . A A .  38 LEU HD13 1 1 
        7 12457 1 1  36 LEU HD21 H 55.758 -23.756  -1.686 1.00 . A A .  38 LEU HD21 1 1 
        7 12458 1 1  36 LEU HD22 H 54.030 -24.095  -1.828 1.00 . A A .  38 LEU HD22 1 1 
        7 12459 1 1  36 LEU HD23 H 54.797 -22.940  -2.917 1.00 . A A .  38 LEU HD23 1 1 
        7 12460 1 1  36 LEU HG   H 56.139 -24.727  -3.895 1.00 . A A .  38 LEU HG   1 1 
        7 12461 1 1  36 LEU N    N 57.896 -26.280  -2.437 1.00 . A A .  38 LEU N    1 1 
        7 12462 1 1  36 LEU O    O 56.534 -27.838   0.237 1.00 . A A .  38 LEU O    1 1 
        7 12463 1 1  37 LYS C    C 57.824 -30.601  -0.327 1.00 . A A .  39 LYS C    1 1 
        7 12464 1 1  37 LYS CA   C 56.639 -30.157  -1.145 1.00 . A A .  39 LYS CA   1 1 
        7 12465 1 1  37 LYS CB   C 56.223 -31.214  -2.169 1.00 . A A .  39 LYS CB   1 1 
        7 12466 1 1  37 LYS CD   C 54.381 -32.183  -3.571 1.00 . A A .  39 LYS CD   1 1 
        7 12467 1 1  37 LYS CE   C 52.955 -32.007  -4.078 1.00 . A A .  39 LYS CE   1 1 
        7 12468 1 1  37 LYS CG   C 54.837 -30.987  -2.755 1.00 . A A .  39 LYS CG   1 1 
        7 12469 1 1  37 LYS H    H 57.091 -28.776  -2.661 1.00 . A A .  39 LYS H    1 1 
        7 12470 1 1  37 LYS HA   H 55.827 -30.048  -0.441 1.00 . A A .  39 LYS HA   1 1 
        7 12471 1 1  37 LYS HB2  H 56.937 -31.211  -2.978 1.00 . A A .  39 LYS HB2  1 1 
        7 12472 1 1  37 LYS HB3  H 56.236 -32.182  -1.691 1.00 . A A .  39 LYS HB3  1 1 
        7 12473 1 1  37 LYS HD2  H 55.043 -32.300  -4.418 1.00 . A A .  39 LYS HD2  1 1 
        7 12474 1 1  37 LYS HD3  H 54.431 -33.066  -2.952 1.00 . A A .  39 LYS HD3  1 1 
        7 12475 1 1  37 LYS HE2  H 52.313 -31.777  -3.242 1.00 . A A .  39 LYS HE2  1 1 
        7 12476 1 1  37 LYS HE3  H 52.938 -31.185  -4.779 1.00 . A A .  39 LYS HE3  1 1 
        7 12477 1 1  37 LYS HG2  H 54.136 -30.827  -1.949 1.00 . A A .  39 LYS HG2  1 1 
        7 12478 1 1  37 LYS HG3  H 54.863 -30.115  -3.392 1.00 . A A .  39 LYS HG3  1 1 
        7 12479 1 1  37 LYS HZ1  H 51.494 -33.078  -5.144 1.00 . A A .  39 LYS HZ1  1 1 
        7 12480 1 1  37 LYS HZ2  H 52.412 -34.023  -4.082 1.00 . A A .  39 LYS HZ2  1 1 
        7 12481 1 1  37 LYS HZ3  H 53.080 -33.497  -5.532 1.00 . A A .  39 LYS HZ3  1 1 
        7 12482 1 1  37 LYS N    N 56.808 -28.849  -1.721 1.00 . A A .  39 LYS N    1 1 
        7 12483 1 1  37 LYS NZ   N 52.451 -33.226  -4.750 1.00 . A A .  39 LYS NZ   1 1 
        7 12484 1 1  37 LYS O    O 57.740 -31.591   0.387 1.00 . A A .  39 LYS O    1 1 
        7 12485 1 1  38 SER C    C 59.908 -29.647   1.803 1.00 . A A .  40 SER C    1 1 
        7 12486 1 1  38 SER CA   C 60.050 -30.247   0.406 1.00 . A A .  40 SER CA   1 1 
        7 12487 1 1  38 SER CB   C 61.359 -29.841  -0.263 1.00 . A A .  40 SER CB   1 1 
        7 12488 1 1  38 SER H    H 58.992 -29.114  -1.008 1.00 . A A .  40 SER H    1 1 
        7 12489 1 1  38 SER HA   H 60.024 -31.322   0.503 1.00 . A A .  40 SER HA   1 1 
        7 12490 1 1  38 SER HB2  H 62.200 -30.128   0.348 1.00 . A A .  40 SER HB2  1 1 
        7 12491 1 1  38 SER HB3  H 61.399 -30.348  -1.217 1.00 . A A .  40 SER HB3  1 1 
        7 12492 1 1  38 SER HG   H 61.149 -28.331  -1.433 1.00 . A A .  40 SER HG   1 1 
        7 12493 1 1  38 SER N    N 58.922 -29.886  -0.405 1.00 . A A .  40 SER N    1 1 
        7 12494 1 1  38 SER O    O 60.397 -30.213   2.789 1.00 . A A .  40 SER O    1 1 
        7 12495 1 1  38 SER OG   O 61.407 -28.445  -0.509 1.00 . A A .  40 SER OG   1 1 
        7 12496 1 1  39 VAL C    C 57.691 -28.317   3.843 1.00 . A A .  41 VAL C    1 1 
        7 12497 1 1  39 VAL CA   C 58.979 -27.865   3.176 1.00 . A A .  41 VAL CA   1 1 
        7 12498 1 1  39 VAL CB   C 59.046 -26.320   3.088 1.00 . A A .  41 VAL CB   1 1 
        7 12499 1 1  39 VAL CG1  C 60.413 -25.883   2.603 1.00 . A A .  41 VAL CG1  1 1 
        7 12500 1 1  39 VAL CG2  C 57.958 -25.774   2.184 1.00 . A A .  41 VAL CG2  1 1 
        7 12501 1 1  39 VAL H    H 58.804 -28.123   1.086 1.00 . A A .  41 VAL H    1 1 
        7 12502 1 1  39 VAL HA   H 59.776 -28.206   3.814 1.00 . A A .  41 VAL HA   1 1 
        7 12503 1 1  39 VAL HB   H 58.905 -25.912   4.080 1.00 . A A .  41 VAL HB   1 1 
        7 12504 1 1  39 VAL HG11 H 61.168 -26.223   3.297 1.00 . A A .  41 VAL HG11 1 1 
        7 12505 1 1  39 VAL HG12 H 60.441 -24.806   2.536 1.00 . A A .  41 VAL HG12 1 1 
        7 12506 1 1  39 VAL HG13 H 60.602 -26.311   1.629 1.00 . A A .  41 VAL HG13 1 1 
        7 12507 1 1  39 VAL HG21 H 56.995 -26.079   2.565 1.00 . A A .  41 VAL HG21 1 1 
        7 12508 1 1  39 VAL HG22 H 58.089 -26.171   1.187 1.00 . A A .  41 VAL HG22 1 1 
        7 12509 1 1  39 VAL HG23 H 58.010 -24.697   2.152 1.00 . A A .  41 VAL HG23 1 1 
        7 12510 1 1  39 VAL N    N 59.186 -28.526   1.897 1.00 . A A .  41 VAL N    1 1 
        7 12511 1 1  39 VAL O    O 57.312 -27.812   4.900 1.00 . A A .  41 VAL O    1 1 
        7 12512 1 1  40 GLY C    C 54.567 -29.518   3.184 1.00 . A A .  42 GLY C    1 1 
        7 12513 1 1  40 GLY CA   C 55.878 -29.847   3.854 1.00 . A A .  42 GLY CA   1 1 
        7 12514 1 1  40 GLY H    H 57.366 -29.603   2.378 1.00 . A A .  42 GLY H    1 1 
        7 12515 1 1  40 GLY HA2  H 56.001 -30.919   3.837 1.00 . A A .  42 GLY HA2  1 1 
        7 12516 1 1  40 GLY HA3  H 55.839 -29.521   4.883 1.00 . A A .  42 GLY HA3  1 1 
        7 12517 1 1  40 GLY N    N 57.038 -29.276   3.240 1.00 . A A .  42 GLY N    1 1 
        7 12518 1 1  40 GLY O    O 53.520 -29.572   3.827 1.00 . A A .  42 GLY O    1 1 
        7 12519 1 1  41 ALA C    C 52.812 -30.328   0.788 1.00 . A A .  43 ALA C    1 1 
        7 12520 1 1  41 ALA CA   C 53.333 -28.979   1.207 1.00 . A A .  43 ALA CA   1 1 
        7 12521 1 1  41 ALA CB   C 53.478 -28.068   0.011 1.00 . A A .  43 ALA CB   1 1 
        7 12522 1 1  41 ALA H    H 55.423 -29.082   1.403 1.00 . A A .  43 ALA H    1 1 
        7 12523 1 1  41 ALA HA   H 52.631 -28.551   1.909 1.00 . A A .  43 ALA HA   1 1 
        7 12524 1 1  41 ALA HB1  H 53.883 -27.119   0.327 1.00 . A A .  43 ALA HB1  1 1 
        7 12525 1 1  41 ALA HB2  H 52.509 -27.913  -0.437 1.00 . A A .  43 ALA HB2  1 1 
        7 12526 1 1  41 ALA HB3  H 54.142 -28.518  -0.711 1.00 . A A .  43 ALA HB3  1 1 
        7 12527 1 1  41 ALA N    N 54.589 -29.176   1.911 1.00 . A A .  43 ALA N    1 1 
        7 12528 1 1  41 ALA O    O 53.587 -31.207   0.406 1.00 . A A .  43 ALA O    1 1 
        7 12529 1 1  42 GLN C    C 50.201 -31.802  -0.704 1.00 . A A .  44 GLN C    1 1 
        7 12530 1 1  42 GLN CA   C 50.921 -31.774   0.632 1.00 . A A .  44 GLN CA   1 1 
        7 12531 1 1  42 GLN CB   C 49.934 -32.045   1.759 1.00 . A A .  44 GLN CB   1 1 
        7 12532 1 1  42 GLN CD   C 49.545 -32.018   4.247 1.00 . A A .  44 GLN CD   1 1 
        7 12533 1 1  42 GLN CG   C 50.566 -31.981   3.139 1.00 . A A .  44 GLN CG   1 1 
        7 12534 1 1  42 GLN H    H 50.979 -29.711   1.064 1.00 . A A .  44 GLN H    1 1 
        7 12535 1 1  42 GLN HA   H 51.681 -32.539   0.656 1.00 . A A .  44 GLN HA   1 1 
        7 12536 1 1  42 GLN HB2  H 49.142 -31.311   1.712 1.00 . A A .  44 GLN HB2  1 1 
        7 12537 1 1  42 GLN HB3  H 49.511 -33.029   1.627 1.00 . A A .  44 GLN HB3  1 1 
        7 12538 1 1  42 GLN HE21 H 49.660 -33.980   4.342 1.00 . A A .  44 GLN HE21 1 1 
        7 12539 1 1  42 GLN HE22 H 48.556 -33.239   5.440 1.00 . A A .  44 GLN HE22 1 1 
        7 12540 1 1  42 GLN HG2  H 51.238 -32.818   3.250 1.00 . A A .  44 GLN HG2  1 1 
        7 12541 1 1  42 GLN HG3  H 51.129 -31.062   3.216 1.00 . A A .  44 GLN HG3  1 1 
        7 12542 1 1  42 GLN N    N 51.539 -30.495   0.861 1.00 . A A .  44 GLN N    1 1 
        7 12543 1 1  42 GLN NE2  N 49.223 -33.188   4.723 1.00 . A A .  44 GLN NE2  1 1 
        7 12544 1 1  42 GLN O    O 50.210 -32.816  -1.406 1.00 . A A .  44 GLN O    1 1 
        7 12545 1 1  42 GLN OE1  O 49.053 -30.980   4.677 1.00 . A A .  44 GLN OE1  1 1 
        7 12546 1 1  43 LYS C    C 49.607 -30.159  -3.451 1.00 . A A .  45 LYS C    1 1 
        7 12547 1 1  43 LYS CA   C 48.793 -30.625  -2.258 1.00 . A A .  45 LYS CA   1 1 
        7 12548 1 1  43 LYS CB   C 47.597 -29.694  -2.038 1.00 . A A .  45 LYS CB   1 1 
        7 12549 1 1  43 LYS CD   C 45.499 -29.181  -0.712 1.00 . A A .  45 LYS CD   1 1 
        7 12550 1 1  43 LYS CE   C 44.572 -29.244  -1.924 1.00 . A A .  45 LYS CE   1 1 
        7 12551 1 1  43 LYS CG   C 46.704 -30.104  -0.874 1.00 . A A .  45 LYS CG   1 1 
        7 12552 1 1  43 LYS H    H 49.750 -29.875  -0.538 1.00 . A A .  45 LYS H    1 1 
        7 12553 1 1  43 LYS HA   H 48.420 -31.618  -2.459 1.00 . A A .  45 LYS HA   1 1 
        7 12554 1 1  43 LYS HB2  H 47.964 -28.695  -1.852 1.00 . A A .  45 LYS HB2  1 1 
        7 12555 1 1  43 LYS HB3  H 47.003 -29.685  -2.940 1.00 . A A .  45 LYS HB3  1 1 
        7 12556 1 1  43 LYS HD2  H 44.950 -29.477   0.168 1.00 . A A .  45 LYS HD2  1 1 
        7 12557 1 1  43 LYS HD3  H 45.852 -28.167  -0.590 1.00 . A A .  45 LYS HD3  1 1 
        7 12558 1 1  43 LYS HE2  H 45.109 -28.894  -2.793 1.00 . A A .  45 LYS HE2  1 1 
        7 12559 1 1  43 LYS HE3  H 44.269 -30.270  -2.077 1.00 . A A .  45 LYS HE3  1 1 
        7 12560 1 1  43 LYS HG2  H 46.351 -31.109  -1.048 1.00 . A A .  45 LYS HG2  1 1 
        7 12561 1 1  43 LYS HG3  H 47.289 -30.085   0.035 1.00 . A A .  45 LYS HG3  1 1 
        7 12562 1 1  43 LYS HZ1  H 43.617 -27.407  -1.613 1.00 . A A .  45 LYS HZ1  1 1 
        7 12563 1 1  43 LYS HZ2  H 42.793 -28.717  -0.944 1.00 . A A .  45 LYS HZ2  1 1 
        7 12564 1 1  43 LYS HZ3  H 42.782 -28.462  -2.617 1.00 . A A .  45 LYS HZ3  1 1 
        7 12565 1 1  43 LYS N    N 49.609 -30.692  -1.064 1.00 . A A .  45 LYS N    1 1 
        7 12566 1 1  43 LYS NZ   N 43.363 -28.405  -1.755 1.00 . A A .  45 LYS NZ   1 1 
        7 12567 1 1  43 LYS O    O 50.740 -29.698  -3.304 1.00 . A A .  45 LYS O    1 1 
        7 12568 1 1  44 ASP C    C 49.220 -28.485  -6.277 1.00 . A A .  46 ASP C    1 1 
        7 12569 1 1  44 ASP CA   C 49.682 -29.860  -5.856 1.00 . A A .  46 ASP CA   1 1 
        7 12570 1 1  44 ASP CB   C 49.466 -30.869  -6.984 1.00 . A A .  46 ASP CB   1 1 
        7 12571 1 1  44 ASP CG   C 50.351 -32.079  -6.862 1.00 . A A .  46 ASP CG   1 1 
        7 12572 1 1  44 ASP H    H 48.144 -30.702  -4.673 1.00 . A A .  46 ASP H    1 1 
        7 12573 1 1  44 ASP HA   H 50.740 -29.803  -5.646 1.00 . A A .  46 ASP HA   1 1 
        7 12574 1 1  44 ASP HB2  H 48.439 -31.202  -6.965 1.00 . A A .  46 ASP HB2  1 1 
        7 12575 1 1  44 ASP HB3  H 49.668 -30.385  -7.928 1.00 . A A .  46 ASP HB3  1 1 
        7 12576 1 1  44 ASP N    N 49.032 -30.287  -4.621 1.00 . A A .  46 ASP N    1 1 
        7 12577 1 1  44 ASP O    O 49.798 -27.867  -7.177 1.00 . A A .  46 ASP O    1 1 
        7 12578 1 1  44 ASP OD1  O 50.075 -32.976  -6.029 1.00 . A A .  46 ASP OD1  1 1 
        7 12579 1 1  44 ASP OD2  O 51.354 -32.162  -7.589 1.00 . A A .  46 ASP OD2  1 1 
        7 12580 1 1  45 THR C    C 47.507 -25.958  -4.594 1.00 . A A .  47 THR C    1 1 
        7 12581 1 1  45 THR CA   C 47.668 -26.701  -5.889 1.00 . A A .  47 THR CA   1 1 
        7 12582 1 1  45 THR CB   C 46.342 -26.717  -6.654 1.00 . A A .  47 THR CB   1 1 
        7 12583 1 1  45 THR CG2  C 46.561 -26.748  -8.156 1.00 . A A .  47 THR CG2  1 1 
        7 12584 1 1  45 THR H    H 47.733 -28.553  -4.960 1.00 . A A .  47 THR H    1 1 
        7 12585 1 1  45 THR HA   H 48.403 -26.178  -6.485 1.00 . A A .  47 THR HA   1 1 
        7 12586 1 1  45 THR HB   H 45.856 -25.791  -6.381 1.00 . A A .  47 THR HB   1 1 
        7 12587 1 1  45 THR HG1  H 45.705 -28.558  -6.845 1.00 . A A .  47 THR HG1  1 1 
        7 12588 1 1  45 THR HG21 H 47.100 -25.863  -8.461 1.00 . A A .  47 THR HG21 1 1 
        7 12589 1 1  45 THR HG22 H 45.605 -26.780  -8.659 1.00 . A A .  47 THR HG22 1 1 
        7 12590 1 1  45 THR HG23 H 47.136 -27.624  -8.417 1.00 . A A .  47 THR HG23 1 1 
        7 12591 1 1  45 THR N    N 48.181 -28.015  -5.645 1.00 . A A .  47 THR N    1 1 
        7 12592 1 1  45 THR O    O 47.155 -26.548  -3.563 1.00 . A A .  47 THR O    1 1 
        7 12593 1 1  45 THR OG1  O 45.531 -27.831  -6.230 1.00 . A A .  47 THR OG1  1 1 
        7 12594 1 1  46 TYR C    C 47.327 -22.475  -3.863 1.00 . A A .  48 TYR C    1 1 
        7 12595 1 1  46 TYR CA   C 47.742 -23.851  -3.469 1.00 . A A .  48 TYR CA   1 1 
        7 12596 1 1  46 TYR CB   C 49.108 -23.817  -2.796 1.00 . A A .  48 TYR CB   1 1 
        7 12597 1 1  46 TYR CD1  C 48.777 -25.114  -0.691 1.00 . A A .  48 TYR CD1  1 1 
        7 12598 1 1  46 TYR CD2  C 50.198 -26.046  -2.344 1.00 . A A .  48 TYR CD2  1 1 
        7 12599 1 1  46 TYR CE1  C 48.982 -26.193   0.114 1.00 . A A .  48 TYR CE1  1 1 
        7 12600 1 1  46 TYR CE2  C 50.406 -27.139  -1.536 1.00 . A A .  48 TYR CE2  1 1 
        7 12601 1 1  46 TYR CG   C 49.377 -25.013  -1.928 1.00 . A A .  48 TYR CG   1 1 
        7 12602 1 1  46 TYR CZ   C 49.789 -27.202  -0.305 1.00 . A A .  48 TYR CZ   1 1 
        7 12603 1 1  46 TYR H    H 48.024 -24.260  -5.478 1.00 . A A .  48 TYR H    1 1 
        7 12604 1 1  46 TYR HA   H 47.025 -24.266  -2.777 1.00 . A A .  48 TYR HA   1 1 
        7 12605 1 1  46 TYR HB2  H 49.834 -23.827  -3.595 1.00 . A A .  48 TYR HB2  1 1 
        7 12606 1 1  46 TYR HB3  H 49.221 -22.915  -2.218 1.00 . A A .  48 TYR HB3  1 1 
        7 12607 1 1  46 TYR HD1  H 48.134 -24.313  -0.359 1.00 . A A .  48 TYR HD1  1 1 
        7 12608 1 1  46 TYR HD2  H 50.677 -25.988  -3.310 1.00 . A A .  48 TYR HD2  1 1 
        7 12609 1 1  46 TYR HE1  H 48.506 -26.249   1.081 1.00 . A A .  48 TYR HE1  1 1 
        7 12610 1 1  46 TYR HE2  H 51.045 -27.942  -1.871 1.00 . A A .  48 TYR HE2  1 1 
        7 12611 1 1  46 TYR HH   H 49.192 -28.384   1.049 1.00 . A A .  48 TYR HH   1 1 
        7 12612 1 1  46 TYR N    N 47.786 -24.692  -4.629 1.00 . A A .  48 TYR N    1 1 
        7 12613 1 1  46 TYR O    O 47.421 -22.125  -5.033 1.00 . A A .  48 TYR O    1 1 
        7 12614 1 1  46 TYR OH   O 49.995 -28.280   0.517 1.00 . A A .  48 TYR OH   1 1 
        7 12615 1 1  47 THR C    C 47.661 -19.475  -3.014 1.00 . A A .  49 THR C    1 1 
        7 12616 1 1  47 THR CA   C 46.448 -20.363  -3.179 1.00 . A A .  49 THR CA   1 1 
        7 12617 1 1  47 THR CB   C 45.337 -19.923  -2.195 1.00 . A A .  49 THR CB   1 1 
        7 12618 1 1  47 THR CG2  C 44.116 -20.801  -2.339 1.00 . A A .  49 THR CG2  1 1 
        7 12619 1 1  47 THR H    H 46.768 -22.014  -1.991 1.00 . A A .  49 THR H    1 1 
        7 12620 1 1  47 THR HA   H 46.076 -20.295  -4.191 1.00 . A A .  49 THR HA   1 1 
        7 12621 1 1  47 THR HB   H 45.064 -18.902  -2.410 1.00 . A A .  49 THR HB   1 1 
        7 12622 1 1  47 THR HG1  H 45.076 -20.019  -0.228 1.00 . A A .  49 THR HG1  1 1 
        7 12623 1 1  47 THR HG21 H 43.363 -20.483  -1.634 1.00 . A A .  49 THR HG21 1 1 
        7 12624 1 1  47 THR HG22 H 44.386 -21.829  -2.141 1.00 . A A .  49 THR HG22 1 1 
        7 12625 1 1  47 THR HG23 H 43.726 -20.715  -3.344 1.00 . A A .  49 THR HG23 1 1 
        7 12626 1 1  47 THR N    N 46.847 -21.710  -2.919 1.00 . A A .  49 THR N    1 1 
        7 12627 1 1  47 THR O    O 48.694 -19.949  -2.518 1.00 . A A .  49 THR O    1 1 
        7 12628 1 1  47 THR OG1  O 45.814 -20.027  -0.853 1.00 . A A .  49 THR OG1  1 1 
        7 12629 1 1  48 MET C    C 49.155 -17.224  -1.838 1.00 . A A .  50 MET C    1 1 
        7 12630 1 1  48 MET CA   C 48.644 -17.242  -3.266 1.00 . A A .  50 MET CA   1 1 
        7 12631 1 1  48 MET CB   C 48.167 -15.840  -3.642 1.00 . A A .  50 MET CB   1 1 
        7 12632 1 1  48 MET CE   C 50.588 -14.582  -5.057 1.00 . A A .  50 MET CE   1 1 
        7 12633 1 1  48 MET CG   C 48.006 -15.587  -5.131 1.00 . A A .  50 MET CG   1 1 
        7 12634 1 1  48 MET H    H 46.718 -17.917  -3.835 1.00 . A A .  50 MET H    1 1 
        7 12635 1 1  48 MET HA   H 49.449 -17.526  -3.927 1.00 . A A .  50 MET HA   1 1 
        7 12636 1 1  48 MET HB2  H 47.208 -15.672  -3.178 1.00 . A A .  50 MET HB2  1 1 
        7 12637 1 1  48 MET HB3  H 48.864 -15.118  -3.246 1.00 . A A .  50 MET HB3  1 1 
        7 12638 1 1  48 MET HE1  H 50.699 -14.999  -4.064 1.00 . A A .  50 MET HE1  1 1 
        7 12639 1 1  48 MET HE2  H 50.107 -13.619  -4.990 1.00 . A A .  50 MET HE2  1 1 
        7 12640 1 1  48 MET HE3  H 51.560 -14.478  -5.514 1.00 . A A .  50 MET HE3  1 1 
        7 12641 1 1  48 MET HG2  H 47.326 -16.324  -5.533 1.00 . A A .  50 MET HG2  1 1 
        7 12642 1 1  48 MET HG3  H 47.590 -14.602  -5.278 1.00 . A A .  50 MET HG3  1 1 
        7 12643 1 1  48 MET N    N 47.555 -18.213  -3.419 1.00 . A A .  50 MET N    1 1 
        7 12644 1 1  48 MET O    O 50.343 -17.370  -1.593 1.00 . A A .  50 MET O    1 1 
        7 12645 1 1  48 MET SD   S 49.574 -15.698  -6.027 1.00 . A A .  50 MET SD   1 1 
        7 12646 1 1  49 LYS C    C 49.221 -18.301   1.002 1.00 . A A .  51 LYS C    1 1 
        7 12647 1 1  49 LYS CA   C 48.462 -17.055   0.521 1.00 . A A .  51 LYS CA   1 1 
        7 12648 1 1  49 LYS CB   C 47.086 -16.990   1.181 1.00 . A A .  51 LYS CB   1 1 
        7 12649 1 1  49 LYS CD   C 45.605 -17.102   3.158 1.00 . A A .  51 LYS CD   1 1 
        7 12650 1 1  49 LYS CE   C 45.473 -16.961   4.655 1.00 . A A .  51 LYS CE   1 1 
        7 12651 1 1  49 LYS CG   C 47.045 -16.939   2.687 1.00 . A A .  51 LYS CG   1 1 
        7 12652 1 1  49 LYS H    H 47.292 -17.059  -1.230 1.00 . A A .  51 LYS H    1 1 
        7 12653 1 1  49 LYS HA   H 49.035 -16.174   0.789 1.00 . A A .  51 LYS HA   1 1 
        7 12654 1 1  49 LYS HB2  H 46.581 -16.109   0.818 1.00 . A A .  51 LYS HB2  1 1 
        7 12655 1 1  49 LYS HB3  H 46.526 -17.855   0.856 1.00 . A A .  51 LYS HB3  1 1 
        7 12656 1 1  49 LYS HD2  H 44.995 -16.344   2.690 1.00 . A A .  51 LYS HD2  1 1 
        7 12657 1 1  49 LYS HD3  H 45.254 -18.080   2.863 1.00 . A A .  51 LYS HD3  1 1 
        7 12658 1 1  49 LYS HE2  H 44.461 -17.206   4.943 1.00 . A A .  51 LYS HE2  1 1 
        7 12659 1 1  49 LYS HE3  H 46.159 -17.646   5.132 1.00 . A A .  51 LYS HE3  1 1 
        7 12660 1 1  49 LYS HG2  H 47.651 -17.739   3.088 1.00 . A A .  51 LYS HG2  1 1 
        7 12661 1 1  49 LYS HG3  H 47.422 -15.985   3.026 1.00 . A A .  51 LYS HG3  1 1 
        7 12662 1 1  49 LYS HZ1  H 45.746 -15.536   6.130 1.00 . A A .  51 LYS HZ1  1 1 
        7 12663 1 1  49 LYS HZ2  H 45.089 -14.902   4.722 1.00 . A A .  51 LYS HZ2  1 1 
        7 12664 1 1  49 LYS HZ3  H 46.728 -15.285   4.789 1.00 . A A .  51 LYS HZ3  1 1 
        7 12665 1 1  49 LYS N    N 48.224 -17.109  -0.923 1.00 . A A .  51 LYS N    1 1 
        7 12666 1 1  49 LYS NZ   N 45.776 -15.595   5.095 1.00 . A A .  51 LYS NZ   1 1 
        7 12667 1 1  49 LYS O    O 50.104 -18.208   1.851 1.00 . A A .  51 LYS O    1 1 
        7 12668 1 1  50 GLU C    C 50.984 -20.722   0.332 1.00 . A A .  52 GLU C    1 1 
        7 12669 1 1  50 GLU CA   C 49.564 -20.676   0.849 1.00 . A A .  52 GLU CA   1 1 
        7 12670 1 1  50 GLU CB   C 48.813 -21.902   0.392 1.00 . A A .  52 GLU CB   1 1 
        7 12671 1 1  50 GLU CD   C 47.227 -21.790   2.336 1.00 . A A .  52 GLU CD   1 1 
        7 12672 1 1  50 GLU CG   C 47.384 -21.974   0.858 1.00 . A A .  52 GLU CG   1 1 
        7 12673 1 1  50 GLU H    H 48.215 -19.473  -0.258 1.00 . A A .  52 GLU H    1 1 
        7 12674 1 1  50 GLU HA   H 49.600 -20.667   1.926 1.00 . A A .  52 GLU HA   1 1 
        7 12675 1 1  50 GLU HB2  H 48.799 -21.887  -0.685 1.00 . A A .  52 GLU HB2  1 1 
        7 12676 1 1  50 GLU HB3  H 49.333 -22.784   0.735 1.00 . A A .  52 GLU HB3  1 1 
        7 12677 1 1  50 GLU HG2  H 46.828 -21.190   0.365 1.00 . A A .  52 GLU HG2  1 1 
        7 12678 1 1  50 GLU HG3  H 46.965 -22.929   0.581 1.00 . A A .  52 GLU HG3  1 1 
        7 12679 1 1  50 GLU N    N 48.905 -19.451   0.440 1.00 . A A .  52 GLU N    1 1 
        7 12680 1 1  50 GLU O    O 51.862 -21.365   0.933 1.00 . A A .  52 GLU O    1 1 
        7 12681 1 1  50 GLU OE1  O 47.493 -22.739   3.103 1.00 . A A .  52 GLU OE1  1 1 
        7 12682 1 1  50 GLU OE2  O 46.745 -20.732   2.752 1.00 . A A .  52 GLU OE2  1 1 
        7 12683 1 1  51 VAL C    C 53.378 -19.166  -0.348 1.00 . A A .  53 VAL C    1 1 
        7 12684 1 1  51 VAL CA   C 52.555 -19.929  -1.325 1.00 . A A .  53 VAL CA   1 1 
        7 12685 1 1  51 VAL CB   C 52.589 -19.246  -2.704 1.00 . A A .  53 VAL CB   1 1 
        7 12686 1 1  51 VAL CG1  C 53.976 -19.306  -3.310 1.00 . A A .  53 VAL CG1  1 1 
        7 12687 1 1  51 VAL CG2  C 51.582 -19.874  -3.624 1.00 . A A .  53 VAL CG2  1 1 
        7 12688 1 1  51 VAL H    H 50.484 -19.560  -1.226 1.00 . A A .  53 VAL H    1 1 
        7 12689 1 1  51 VAL HA   H 53.035 -20.900  -1.386 1.00 . A A .  53 VAL HA   1 1 
        7 12690 1 1  51 VAL HB   H 52.325 -18.212  -2.555 1.00 . A A .  53 VAL HB   1 1 
        7 12691 1 1  51 VAL HG11 H 54.661 -18.783  -2.660 1.00 . A A .  53 VAL HG11 1 1 
        7 12692 1 1  51 VAL HG12 H 53.967 -18.835  -4.282 1.00 . A A .  53 VAL HG12 1 1 
        7 12693 1 1  51 VAL HG13 H 54.288 -20.335  -3.408 1.00 . A A .  53 VAL HG13 1 1 
        7 12694 1 1  51 VAL HG21 H 51.586 -19.374  -4.580 1.00 . A A .  53 VAL HG21 1 1 
        7 12695 1 1  51 VAL HG22 H 50.615 -19.787  -3.150 1.00 . A A .  53 VAL HG22 1 1 
        7 12696 1 1  51 VAL HG23 H 51.825 -20.919  -3.743 1.00 . A A .  53 VAL HG23 1 1 
        7 12697 1 1  51 VAL N    N 51.223 -20.031  -0.778 1.00 . A A .  53 VAL N    1 1 
        7 12698 1 1  51 VAL O    O 54.429 -19.595  -0.036 1.00 . A A .  53 VAL O    1 1 
        7 12699 1 1  52 LEU C    C 53.961 -18.265   2.346 1.00 . A A .  54 LEU C    1 1 
        7 12700 1 1  52 LEU CA   C 53.502 -17.327   1.257 1.00 . A A .  54 LEU CA   1 1 
        7 12701 1 1  52 LEU CB   C 52.561 -16.312   1.879 1.00 . A A .  54 LEU CB   1 1 
        7 12702 1 1  52 LEU CD1  C 51.693 -15.129  -0.190 1.00 . A A .  54 LEU CD1  1 1 
        7 12703 1 1  52 LEU CD2  C 51.720 -13.984   2.025 1.00 . A A .  54 LEU CD2  1 1 
        7 12704 1 1  52 LEU CG   C 52.357 -15.006   1.144 1.00 . A A .  54 LEU CG   1 1 
        7 12705 1 1  52 LEU H    H 52.031 -17.641  -0.167 1.00 . A A .  54 LEU H    1 1 
        7 12706 1 1  52 LEU HA   H 54.354 -16.799   0.855 1.00 . A A .  54 LEU HA   1 1 
        7 12707 1 1  52 LEU HB2  H 51.595 -16.782   1.982 1.00 . A A .  54 LEU HB2  1 1 
        7 12708 1 1  52 LEU HB3  H 52.926 -16.086   2.870 1.00 . A A .  54 LEU HB3  1 1 
        7 12709 1 1  52 LEU HD11 H 51.555 -14.139  -0.599 1.00 . A A .  54 LEU HD11 1 1 
        7 12710 1 1  52 LEU HD12 H 50.748 -15.641  -0.095 1.00 . A A .  54 LEU HD12 1 1 
        7 12711 1 1  52 LEU HD13 H 52.362 -15.689  -0.830 1.00 . A A .  54 LEU HD13 1 1 
        7 12712 1 1  52 LEU HD21 H 51.479 -13.098   1.458 1.00 . A A .  54 LEU HD21 1 1 
        7 12713 1 1  52 LEU HD22 H 52.412 -13.731   2.816 1.00 . A A .  54 LEU HD22 1 1 
        7 12714 1 1  52 LEU HD23 H 50.826 -14.417   2.448 1.00 . A A .  54 LEU HD23 1 1 
        7 12715 1 1  52 LEU HG   H 53.323 -14.653   0.878 1.00 . A A .  54 LEU HG   1 1 
        7 12716 1 1  52 LEU N    N 52.856 -18.050   0.176 1.00 . A A .  54 LEU N    1 1 
        7 12717 1 1  52 LEU O    O 55.112 -18.226   2.750 1.00 . A A .  54 LEU O    1 1 
        7 12718 1 1  53 PHE C    C 54.576 -20.967   3.466 1.00 . A A .  55 PHE C    1 1 
        7 12719 1 1  53 PHE CA   C 53.429 -20.049   3.831 1.00 . A A .  55 PHE CA   1 1 
        7 12720 1 1  53 PHE CB   C 52.223 -20.845   4.337 1.00 . A A .  55 PHE CB   1 1 
        7 12721 1 1  53 PHE CD1  C 51.369 -18.918   5.711 1.00 . A A .  55 PHE CD1  1 1 
        7 12722 1 1  53 PHE CD2  C 49.807 -20.232   4.494 1.00 . A A .  55 PHE CD2  1 1 
        7 12723 1 1  53 PHE CE1  C 50.345 -18.125   6.176 1.00 . A A .  55 PHE CE1  1 1 
        7 12724 1 1  53 PHE CE2  C 48.782 -19.442   4.956 1.00 . A A .  55 PHE CE2  1 1 
        7 12725 1 1  53 PHE CG   C 51.109 -19.986   4.862 1.00 . A A .  55 PHE CG   1 1 
        7 12726 1 1  53 PHE CZ   C 49.049 -18.391   5.797 1.00 . A A .  55 PHE CZ   1 1 
        7 12727 1 1  53 PHE H    H 52.242 -19.237   2.259 1.00 . A A .  55 PHE H    1 1 
        7 12728 1 1  53 PHE HA   H 53.782 -19.416   4.631 1.00 . A A .  55 PHE HA   1 1 
        7 12729 1 1  53 PHE HB2  H 51.834 -21.439   3.525 1.00 . A A .  55 PHE HB2  1 1 
        7 12730 1 1  53 PHE HB3  H 52.545 -21.501   5.133 1.00 . A A .  55 PHE HB3  1 1 
        7 12731 1 1  53 PHE HD1  H 52.386 -18.710   6.009 1.00 . A A .  55 PHE HD1  1 1 
        7 12732 1 1  53 PHE HD2  H 49.589 -21.064   3.841 1.00 . A A .  55 PHE HD2  1 1 
        7 12733 1 1  53 PHE HE1  H 50.557 -17.298   6.838 1.00 . A A .  55 PHE HE1  1 1 
        7 12734 1 1  53 PHE HE2  H 47.766 -19.649   4.655 1.00 . A A .  55 PHE HE2  1 1 
        7 12735 1 1  53 PHE HZ   H 48.237 -17.776   6.154 1.00 . A A .  55 PHE HZ   1 1 
        7 12736 1 1  53 PHE N    N 53.097 -19.166   2.744 1.00 . A A .  55 PHE N    1 1 
        7 12737 1 1  53 PHE O    O 55.600 -20.942   4.112 1.00 . A A .  55 PHE O    1 1 
        7 12738 1 1  54 TYR C    C 56.689 -22.067   1.387 1.00 . A A .  56 TYR C    1 1 
        7 12739 1 1  54 TYR CA   C 55.452 -22.685   2.040 1.00 . A A .  56 TYR CA   1 1 
        7 12740 1 1  54 TYR CB   C 54.875 -23.786   1.173 1.00 . A A .  56 TYR CB   1 1 
        7 12741 1 1  54 TYR CD1  C 54.148 -25.438   2.911 1.00 . A A .  56 TYR CD1  1 1 
        7 12742 1 1  54 TYR CD2  C 52.494 -24.508   1.483 1.00 . A A .  56 TYR CD2  1 1 
        7 12743 1 1  54 TYR CE1  C 53.184 -26.179   3.560 1.00 . A A .  56 TYR CE1  1 1 
        7 12744 1 1  54 TYR CE2  C 51.519 -25.242   2.127 1.00 . A A .  56 TYR CE2  1 1 
        7 12745 1 1  54 TYR CG   C 53.818 -24.596   1.864 1.00 . A A .  56 TYR CG   1 1 
        7 12746 1 1  54 TYR CZ   C 51.870 -26.079   3.163 1.00 . A A .  56 TYR CZ   1 1 
        7 12747 1 1  54 TYR H    H 53.628 -21.601   1.858 1.00 . A A .  56 TYR H    1 1 
        7 12748 1 1  54 TYR HA   H 55.761 -23.126   2.978 1.00 . A A .  56 TYR HA   1 1 
        7 12749 1 1  54 TYR HB2  H 54.418 -23.324   0.310 1.00 . A A .  56 TYR HB2  1 1 
        7 12750 1 1  54 TYR HB3  H 55.665 -24.450   0.856 1.00 . A A .  56 TYR HB3  1 1 
        7 12751 1 1  54 TYR HD1  H 55.183 -25.502   3.209 1.00 . A A .  56 TYR HD1  1 1 
        7 12752 1 1  54 TYR HD2  H 52.240 -23.852   0.662 1.00 . A A .  56 TYR HD2  1 1 
        7 12753 1 1  54 TYR HE1  H 53.460 -26.835   4.373 1.00 . A A .  56 TYR HE1  1 1 
        7 12754 1 1  54 TYR HE2  H 50.488 -25.161   1.816 1.00 . A A .  56 TYR HE2  1 1 
        7 12755 1 1  54 TYR HH   H 50.350 -27.283   3.171 1.00 . A A .  56 TYR HH   1 1 
        7 12756 1 1  54 TYR N    N 54.437 -21.710   2.404 1.00 . A A .  56 TYR N    1 1 
        7 12757 1 1  54 TYR O    O 57.809 -22.515   1.645 1.00 . A A .  56 TYR O    1 1 
        7 12758 1 1  54 TYR OH   O 50.904 -26.817   3.811 1.00 . A A .  56 TYR OH   1 1 
        7 12759 1 1  55 LEU C    C 58.520 -19.763   0.948 1.00 . A A .  57 LEU C    1 1 
        7 12760 1 1  55 LEU CA   C 57.611 -20.376  -0.110 1.00 . A A .  57 LEU CA   1 1 
        7 12761 1 1  55 LEU CB   C 57.088 -19.296  -1.109 1.00 . A A .  57 LEU CB   1 1 
        7 12762 1 1  55 LEU CD1  C 57.269 -17.890  -3.194 1.00 . A A .  57 LEU CD1  1 1 
        7 12763 1 1  55 LEU CD2  C 59.312 -18.322  -1.889 1.00 . A A .  57 LEU CD2  1 1 
        7 12764 1 1  55 LEU CG   C 57.983 -18.890  -2.308 1.00 . A A .  57 LEU CG   1 1 
        7 12765 1 1  55 LEU H    H 55.593 -20.668   0.422 1.00 . A A .  57 LEU H    1 1 
        7 12766 1 1  55 LEU HA   H 58.096 -21.166  -0.650 1.00 . A A .  57 LEU HA   1 1 
        7 12767 1 1  55 LEU HB2  H 56.178 -19.699  -1.528 1.00 . A A .  57 LEU HB2  1 1 
        7 12768 1 1  55 LEU HB3  H 56.816 -18.404  -0.560 1.00 . A A .  57 LEU HB3  1 1 
        7 12769 1 1  55 LEU HD11 H 56.948 -17.043  -2.606 1.00 . A A .  57 LEU HD11 1 1 
        7 12770 1 1  55 LEU HD12 H 56.416 -18.354  -3.665 1.00 . A A .  57 LEU HD12 1 1 
        7 12771 1 1  55 LEU HD13 H 57.951 -17.545  -3.956 1.00 . A A .  57 LEU HD13 1 1 
        7 12772 1 1  55 LEU HD21 H 59.152 -17.440  -1.287 1.00 . A A .  57 LEU HD21 1 1 
        7 12773 1 1  55 LEU HD22 H 59.885 -18.059  -2.766 1.00 . A A .  57 LEU HD22 1 1 
        7 12774 1 1  55 LEU HD23 H 59.852 -19.056  -1.311 1.00 . A A .  57 LEU HD23 1 1 
        7 12775 1 1  55 LEU HG   H 58.156 -19.785  -2.888 1.00 . A A .  57 LEU HG   1 1 
        7 12776 1 1  55 LEU N    N 56.500 -21.026   0.577 1.00 . A A .  57 LEU N    1 1 
        7 12777 1 1  55 LEU O    O 59.754 -19.853   0.879 1.00 . A A .  57 LEU O    1 1 
        7 12778 1 1  56 GLY C    C 59.390 -19.588   3.841 1.00 . A A .  58 GLY C    1 1 
        7 12779 1 1  56 GLY CA   C 58.575 -18.601   3.060 1.00 . A A .  58 GLY CA   1 1 
        7 12780 1 1  56 GLY H    H 56.899 -19.253   1.960 1.00 . A A .  58 GLY H    1 1 
        7 12781 1 1  56 GLY HA2  H 59.231 -17.836   2.671 1.00 . A A .  58 GLY HA2  1 1 
        7 12782 1 1  56 GLY HA3  H 57.855 -18.142   3.720 1.00 . A A .  58 GLY HA3  1 1 
        7 12783 1 1  56 GLY N    N 57.879 -19.218   1.965 1.00 . A A .  58 GLY N    1 1 
        7 12784 1 1  56 GLY O    O 60.515 -19.278   4.233 1.00 . A A .  58 GLY O    1 1 
        7 12785 1 1  57 GLN C    C 60.862 -22.138   4.100 1.00 . A A .  59 GLN C    1 1 
        7 12786 1 1  57 GLN CA   C 59.547 -21.843   4.779 1.00 . A A .  59 GLN CA   1 1 
        7 12787 1 1  57 GLN CB   C 58.748 -23.155   4.850 1.00 . A A .  59 GLN CB   1 1 
        7 12788 1 1  57 GLN CD   C 57.139 -22.394   6.665 1.00 . A A .  59 GLN CD   1 1 
        7 12789 1 1  57 GLN CG   C 57.312 -23.019   5.301 1.00 . A A .  59 GLN CG   1 1 
        7 12790 1 1  57 GLN H    H 57.961 -20.994   3.655 1.00 . A A .  59 GLN H    1 1 
        7 12791 1 1  57 GLN HA   H 59.730 -21.480   5.779 1.00 . A A .  59 GLN HA   1 1 
        7 12792 1 1  57 GLN HB2  H 58.740 -23.600   3.866 1.00 . A A .  59 GLN HB2  1 1 
        7 12793 1 1  57 GLN HB3  H 59.254 -23.828   5.526 1.00 . A A .  59 GLN HB3  1 1 
        7 12794 1 1  57 GLN HE21 H 55.513 -21.539   6.015 1.00 . A A .  59 GLN HE21 1 1 
        7 12795 1 1  57 GLN HE22 H 55.896 -21.198   7.657 1.00 . A A .  59 GLN HE22 1 1 
        7 12796 1 1  57 GLN HG2  H 56.787 -22.398   4.588 1.00 . A A .  59 GLN HG2  1 1 
        7 12797 1 1  57 GLN HG3  H 56.858 -23.999   5.307 1.00 . A A .  59 GLN HG3  1 1 
        7 12798 1 1  57 GLN N    N 58.847 -20.804   4.031 1.00 . A A .  59 GLN N    1 1 
        7 12799 1 1  57 GLN NE2  N 56.086 -21.640   6.806 1.00 . A A .  59 GLN NE2  1 1 
        7 12800 1 1  57 GLN O    O 61.894 -22.130   4.734 1.00 . A A .  59 GLN O    1 1 
        7 12801 1 1  57 GLN OE1  O 57.969 -22.549   7.566 1.00 . A A .  59 GLN OE1  1 1 
        7 12802 1 1  58 TYR C    C 63.086 -21.657   2.086 1.00 . A A .  60 TYR C    1 1 
        7 12803 1 1  58 TYR CA   C 61.962 -22.687   1.977 1.00 . A A .  60 TYR CA   1 1 
        7 12804 1 1  58 TYR CB   C 61.538 -22.883   0.514 1.00 . A A .  60 TYR CB   1 1 
        7 12805 1 1  58 TYR CD1  C 63.135 -24.653  -0.326 1.00 . A A .  60 TYR CD1  1 1 
        7 12806 1 1  58 TYR CD2  C 63.189 -22.515  -1.374 1.00 . A A .  60 TYR CD2  1 1 
        7 12807 1 1  58 TYR CE1  C 64.131 -25.097  -1.172 1.00 . A A .  60 TYR CE1  1 1 
        7 12808 1 1  58 TYR CE2  C 64.185 -22.955  -2.228 1.00 . A A .  60 TYR CE2  1 1 
        7 12809 1 1  58 TYR CG   C 62.645 -23.358  -0.410 1.00 . A A .  60 TYR CG   1 1 
        7 12810 1 1  58 TYR CZ   C 64.651 -24.246  -2.123 1.00 . A A .  60 TYR CZ   1 1 
        7 12811 1 1  58 TYR H    H 59.932 -22.214   2.344 1.00 . A A .  60 TYR H    1 1 
        7 12812 1 1  58 TYR HA   H 62.333 -23.630   2.350 1.00 . A A .  60 TYR HA   1 1 
        7 12813 1 1  58 TYR HB2  H 60.744 -23.613   0.474 1.00 . A A .  60 TYR HB2  1 1 
        7 12814 1 1  58 TYR HB3  H 61.164 -21.943   0.135 1.00 . A A .  60 TYR HB3  1 1 
        7 12815 1 1  58 TYR HD1  H 62.726 -25.321   0.419 1.00 . A A .  60 TYR HD1  1 1 
        7 12816 1 1  58 TYR HD2  H 62.820 -21.504  -1.454 1.00 . A A .  60 TYR HD2  1 1 
        7 12817 1 1  58 TYR HE1  H 64.496 -26.110  -1.090 1.00 . A A .  60 TYR HE1  1 1 
        7 12818 1 1  58 TYR HE2  H 64.597 -22.287  -2.970 1.00 . A A .  60 TYR HE2  1 1 
        7 12819 1 1  58 TYR HH   H 66.252 -23.954  -3.168 1.00 . A A .  60 TYR HH   1 1 
        7 12820 1 1  58 TYR N    N 60.803 -22.325   2.786 1.00 . A A .  60 TYR N    1 1 
        7 12821 1 1  58 TYR O    O 64.235 -22.009   2.335 1.00 . A A .  60 TYR O    1 1 
        7 12822 1 1  58 TYR OH   O 65.647 -24.693  -2.969 1.00 . A A .  60 TYR OH   1 1 
        7 12823 1 1  59 ILE C    C 64.323 -19.213   3.391 1.00 . A A .  61 ILE C    1 1 
        7 12824 1 1  59 ILE CA   C 63.742 -19.333   1.998 1.00 . A A .  61 ILE CA   1 1 
        7 12825 1 1  59 ILE CB   C 63.120 -17.968   1.625 1.00 . A A .  61 ILE CB   1 1 
        7 12826 1 1  59 ILE CD1  C 61.783 -16.732  -0.134 1.00 . A A .  61 ILE CD1  1 1 
        7 12827 1 1  59 ILE CG1  C 62.446 -18.028   0.263 1.00 . A A .  61 ILE CG1  1 1 
        7 12828 1 1  59 ILE CG2  C 64.181 -16.862   1.636 1.00 . A A .  61 ILE CG2  1 1 
        7 12829 1 1  59 ILE H    H 61.791 -20.174   1.896 1.00 . A A .  61 ILE H    1 1 
        7 12830 1 1  59 ILE HA   H 64.523 -19.569   1.290 1.00 . A A .  61 ILE HA   1 1 
        7 12831 1 1  59 ILE HB   H 62.377 -17.750   2.378 1.00 . A A .  61 ILE HB   1 1 
        7 12832 1 1  59 ILE HD11 H 61.362 -16.833  -1.122 1.00 . A A .  61 ILE HD11 1 1 
        7 12833 1 1  59 ILE HD12 H 62.515 -15.939  -0.129 1.00 . A A .  61 ILE HD12 1 1 
        7 12834 1 1  59 ILE HD13 H 60.996 -16.500   0.568 1.00 . A A .  61 ILE HD13 1 1 
        7 12835 1 1  59 ILE HG12 H 63.185 -18.268  -0.487 1.00 . A A .  61 ILE HG12 1 1 
        7 12836 1 1  59 ILE HG13 H 61.691 -18.800   0.276 1.00 . A A .  61 ILE HG13 1 1 
        7 12837 1 1  59 ILE HG21 H 64.628 -16.784   2.616 1.00 . A A .  61 ILE HG21 1 1 
        7 12838 1 1  59 ILE HG22 H 63.719 -15.924   1.366 1.00 . A A .  61 ILE HG22 1 1 
        7 12839 1 1  59 ILE HG23 H 64.942 -17.088   0.903 1.00 . A A .  61 ILE HG23 1 1 
        7 12840 1 1  59 ILE N    N 62.744 -20.397   1.974 1.00 . A A .  61 ILE N    1 1 
        7 12841 1 1  59 ILE O    O 65.545 -19.053   3.577 1.00 . A A .  61 ILE O    1 1 
        7 12842 1 1  60 MET C    C 64.613 -20.293   6.275 1.00 . A A .  62 MET C    1 1 
        7 12843 1 1  60 MET CA   C 63.804 -19.136   5.727 1.00 . A A .  62 MET CA   1 1 
        7 12844 1 1  60 MET CB   C 62.563 -18.921   6.560 1.00 . A A .  62 MET CB   1 1 
        7 12845 1 1  60 MET CE   C 60.406 -19.787   8.714 1.00 . A A .  62 MET CE   1 1 
        7 12846 1 1  60 MET CG   C 62.830 -18.599   8.010 1.00 . A A .  62 MET CG   1 1 
        7 12847 1 1  60 MET H    H 62.516 -19.530   4.131 1.00 . A A .  62 MET H    1 1 
        7 12848 1 1  60 MET HA   H 64.387 -18.232   5.759 1.00 . A A .  62 MET HA   1 1 
        7 12849 1 1  60 MET HB2  H 61.988 -18.123   6.121 1.00 . A A .  62 MET HB2  1 1 
        7 12850 1 1  60 MET HB3  H 62.012 -19.847   6.509 1.00 . A A .  62 MET HB3  1 1 
        7 12851 1 1  60 MET HE1  H 60.983 -20.618   9.091 1.00 . A A .  62 MET HE1  1 1 
        7 12852 1 1  60 MET HE2  H 60.207 -19.932   7.663 1.00 . A A .  62 MET HE2  1 1 
        7 12853 1 1  60 MET HE3  H 59.470 -19.728   9.247 1.00 . A A .  62 MET HE3  1 1 
        7 12854 1 1  60 MET HG2  H 63.356 -19.424   8.467 1.00 . A A .  62 MET HG2  1 1 
        7 12855 1 1  60 MET HG3  H 63.448 -17.713   8.026 1.00 . A A .  62 MET HG3  1 1 
        7 12856 1 1  60 MET N    N 63.452 -19.323   4.355 1.00 . A A .  62 MET N    1 1 
        7 12857 1 1  60 MET O    O 65.593 -20.073   6.935 1.00 . A A .  62 MET O    1 1 
        7 12858 1 1  60 MET SD   S 61.326 -18.263   8.951 1.00 . A A .  62 MET SD   1 1 
        7 12859 1 1  61 THR C    C 66.300 -22.854   5.974 1.00 . A A .  63 THR C    1 1 
        7 12860 1 1  61 THR CA   C 64.867 -22.706   6.497 1.00 . A A .  63 THR CA   1 1 
        7 12861 1 1  61 THR CB   C 64.039 -24.012   6.213 1.00 . A A .  63 THR CB   1 1 
        7 12862 1 1  61 THR CG2  C 63.985 -24.343   4.727 1.00 . A A .  63 THR CG2  1 1 
        7 12863 1 1  61 THR H    H 63.446 -21.614   5.349 1.00 . A A .  63 THR H    1 1 
        7 12864 1 1  61 THR HA   H 64.926 -22.569   7.567 1.00 . A A .  63 THR HA   1 1 
        7 12865 1 1  61 THR HB   H 63.035 -23.836   6.569 1.00 . A A .  63 THR HB   1 1 
        7 12866 1 1  61 THR HG1  H 64.231 -25.118   7.802 1.00 . A A .  63 THR HG1  1 1 
        7 12867 1 1  61 THR HG21 H 63.404 -25.238   4.566 1.00 . A A .  63 THR HG21 1 1 
        7 12868 1 1  61 THR HG22 H 64.992 -24.490   4.366 1.00 . A A .  63 THR HG22 1 1 
        7 12869 1 1  61 THR HG23 H 63.536 -23.515   4.196 1.00 . A A .  63 THR HG23 1 1 
        7 12870 1 1  61 THR N    N 64.217 -21.512   5.956 1.00 . A A .  63 THR N    1 1 
        7 12871 1 1  61 THR O    O 67.178 -23.370   6.668 1.00 . A A .  63 THR O    1 1 
        7 12872 1 1  61 THR OG1  O 64.602 -25.135   6.908 1.00 . A A .  63 THR OG1  1 1 
        7 12873 1 1  62 LYS C    C 68.650 -21.234   4.505 1.00 . A A .  64 LYS C    1 1 
        7 12874 1 1  62 LYS CA   C 67.851 -22.475   4.168 1.00 . A A .  64 LYS CA   1 1 
        7 12875 1 1  62 LYS CB   C 67.736 -22.592   2.648 1.00 . A A .  64 LYS CB   1 1 
        7 12876 1 1  62 LYS CD   C 67.142 -25.060   2.599 1.00 . A A .  64 LYS CD   1 1 
        7 12877 1 1  62 LYS CE   C 66.097 -26.055   2.121 1.00 . A A .  64 LYS CE   1 1 
        7 12878 1 1  62 LYS CG   C 66.775 -23.658   2.153 1.00 . A A .  64 LYS CG   1 1 
        7 12879 1 1  62 LYS H    H 65.797 -21.955   4.283 1.00 . A A .  64 LYS H    1 1 
        7 12880 1 1  62 LYS HA   H 68.351 -23.349   4.558 1.00 . A A .  64 LYS HA   1 1 
        7 12881 1 1  62 LYS HB2  H 67.380 -21.646   2.269 1.00 . A A .  64 LYS HB2  1 1 
        7 12882 1 1  62 LYS HB3  H 68.713 -22.793   2.233 1.00 . A A .  64 LYS HB3  1 1 
        7 12883 1 1  62 LYS HD2  H 68.101 -25.322   2.181 1.00 . A A .  64 LYS HD2  1 1 
        7 12884 1 1  62 LYS HD3  H 67.192 -25.088   3.678 1.00 . A A .  64 LYS HD3  1 1 
        7 12885 1 1  62 LYS HE2  H 65.145 -25.789   2.554 1.00 . A A .  64 LYS HE2  1 1 
        7 12886 1 1  62 LYS HE3  H 66.019 -25.995   1.046 1.00 . A A .  64 LYS HE3  1 1 
        7 12887 1 1  62 LYS HG2  H 65.789 -23.425   2.525 1.00 . A A .  64 LYS HG2  1 1 
        7 12888 1 1  62 LYS HG3  H 66.762 -23.608   1.076 1.00 . A A .  64 LYS HG3  1 1 
        7 12889 1 1  62 LYS HZ1  H 65.654 -28.067   2.151 1.00 . A A .  64 LYS HZ1  1 1 
        7 12890 1 1  62 LYS HZ2  H 66.421 -27.555   3.540 1.00 . A A .  64 LYS HZ2  1 1 
        7 12891 1 1  62 LYS HZ3  H 67.310 -27.756   2.092 1.00 . A A .  64 LYS HZ3  1 1 
        7 12892 1 1  62 LYS N    N 66.538 -22.373   4.771 1.00 . A A .  64 LYS N    1 1 
        7 12893 1 1  62 LYS NZ   N 66.409 -27.444   2.506 1.00 . A A .  64 LYS NZ   1 1 
        7 12894 1 1  62 LYS O    O 69.879 -21.251   4.487 1.00 . A A .  64 LYS O    1 1 
        7 12895 1 1  63 ARG C    C 69.176 -18.289   3.873 1.00 . A A .  65 ARG C    1 1 
        7 12896 1 1  63 ARG CA   C 68.501 -18.855   5.121 1.00 . A A .  65 ARG CA   1 1 
        7 12897 1 1  63 ARG CB   C 69.450 -18.804   6.360 1.00 . A A .  65 ARG CB   1 1 
        7 12898 1 1  63 ARG CD   C 68.360 -20.430   7.988 1.00 . A A .  65 ARG CD   1 1 
        7 12899 1 1  63 ARG CG   C 68.782 -18.993   7.732 1.00 . A A .  65 ARG CG   1 1 
        7 12900 1 1  63 ARG CZ   C 67.613 -21.659  10.035 1.00 . A A .  65 ARG CZ   1 1 
        7 12901 1 1  63 ARG H    H 66.944 -20.277   4.875 1.00 . A A .  65 ARG H    1 1 
        7 12902 1 1  63 ARG HA   H 67.647 -18.218   5.302 1.00 . A A .  65 ARG HA   1 1 
        7 12903 1 1  63 ARG HB2  H 70.166 -19.604   6.243 1.00 . A A .  65 ARG HB2  1 1 
        7 12904 1 1  63 ARG HB3  H 69.975 -17.860   6.354 1.00 . A A .  65 ARG HB3  1 1 
        7 12905 1 1  63 ARG HD2  H 67.745 -20.749   7.159 1.00 . A A .  65 ARG HD2  1 1 
        7 12906 1 1  63 ARG HD3  H 69.235 -21.058   8.034 1.00 . A A .  65 ARG HD3  1 1 
        7 12907 1 1  63 ARG HE   H 66.955 -19.837   9.403 1.00 . A A .  65 ARG HE   1 1 
        7 12908 1 1  63 ARG HG2  H 69.481 -18.703   8.502 1.00 . A A .  65 ARG HG2  1 1 
        7 12909 1 1  63 ARG HG3  H 67.911 -18.355   7.781 1.00 . A A .  65 ARG HG3  1 1 
        7 12910 1 1  63 ARG HH11 H 69.245 -22.548   9.154 1.00 . A A .  65 ARG HH11 1 1 
        7 12911 1 1  63 ARG HH12 H 68.573 -23.418  10.453 1.00 . A A .  65 ARG HH12 1 1 
        7 12912 1 1  63 ARG HH21 H 66.065 -21.055  11.231 1.00 . A A .  65 ARG HH21 1 1 
        7 12913 1 1  63 ARG HH22 H 66.765 -22.558  11.654 1.00 . A A .  65 ARG HH22 1 1 
        7 12914 1 1  63 ARG N    N 67.921 -20.167   4.839 1.00 . A A .  65 ARG N    1 1 
        7 12915 1 1  63 ARG NE   N 67.579 -20.582   9.230 1.00 . A A .  65 ARG NE   1 1 
        7 12916 1 1  63 ARG NH1  N 68.540 -22.603   9.867 1.00 . A A .  65 ARG NH1  1 1 
        7 12917 1 1  63 ARG NH2  N 66.752 -21.762  11.043 1.00 . A A .  65 ARG NH2  1 1 
        7 12918 1 1  63 ARG O    O 70.400 -18.239   3.768 1.00 . A A .  65 ARG O    1 1 
        7 12919 1 1  64 LEU C    C 68.593 -15.914   1.580 1.00 . A A .  66 LEU C    1 1 
        7 12920 1 1  64 LEU CA   C 68.836 -17.419   1.620 1.00 . A A .  66 LEU CA   1 1 
        7 12921 1 1  64 LEU CB   C 68.119 -18.102   0.456 1.00 . A A .  66 LEU CB   1 1 
        7 12922 1 1  64 LEU CD1  C 67.444 -20.181  -0.770 1.00 . A A .  66 LEU CD1  1 1 
        7 12923 1 1  64 LEU CD2  C 69.791 -19.942   0.050 1.00 . A A .  66 LEU CD2  1 1 
        7 12924 1 1  64 LEU CG   C 68.327 -19.614   0.326 1.00 . A A .  66 LEU CG   1 1 
        7 12925 1 1  64 LEU H    H 67.398 -18.149   3.002 1.00 . A A .  66 LEU H    1 1 
        7 12926 1 1  64 LEU HA   H 69.897 -17.604   1.542 1.00 . A A .  66 LEU HA   1 1 
        7 12927 1 1  64 LEU HB2  H 67.060 -17.918   0.564 1.00 . A A .  66 LEU HB2  1 1 
        7 12928 1 1  64 LEU HB3  H 68.450 -17.638  -0.462 1.00 . A A .  66 LEU HB3  1 1 
        7 12929 1 1  64 LEU HD11 H 67.604 -21.246  -0.850 1.00 . A A .  66 LEU HD11 1 1 
        7 12930 1 1  64 LEU HD12 H 67.685 -19.707  -1.710 1.00 . A A .  66 LEU HD12 1 1 
        7 12931 1 1  64 LEU HD13 H 66.408 -19.993  -0.529 1.00 . A A .  66 LEU HD13 1 1 
        7 12932 1 1  64 LEU HD21 H 70.402 -19.588   0.866 1.00 . A A .  66 LEU HD21 1 1 
        7 12933 1 1  64 LEU HD22 H 70.103 -19.458  -0.865 1.00 . A A .  66 LEU HD22 1 1 
        7 12934 1 1  64 LEU HD23 H 69.910 -21.010  -0.051 1.00 . A A .  66 LEU HD23 1 1 
        7 12935 1 1  64 LEU HG   H 68.044 -20.077   1.259 1.00 . A A .  66 LEU HG   1 1 
        7 12936 1 1  64 LEU N    N 68.358 -17.976   2.888 1.00 . A A .  66 LEU N    1 1 
        7 12937 1 1  64 LEU O    O 68.711 -15.260   0.526 1.00 . A A .  66 LEU O    1 1 
        7 12938 1 1  65 TYR C    C 69.163 -13.280   3.555 1.00 . A A .  67 TYR C    1 1 
        7 12939 1 1  65 TYR CA   C 67.994 -13.964   2.859 1.00 . A A .  67 TYR CA   1 1 
        7 12940 1 1  65 TYR CB   C 66.660 -13.716   3.594 1.00 . A A .  67 TYR CB   1 1 
        7 12941 1 1  65 TYR CD1  C 67.024 -13.495   6.081 1.00 . A A .  67 TYR CD1  1 1 
        7 12942 1 1  65 TYR CD2  C 66.071 -15.520   5.277 1.00 . A A .  67 TYR CD2  1 1 
        7 12943 1 1  65 TYR CE1  C 66.956 -13.968   7.369 1.00 . A A .  67 TYR CE1  1 1 
        7 12944 1 1  65 TYR CE2  C 66.002 -15.998   6.570 1.00 . A A .  67 TYR CE2  1 1 
        7 12945 1 1  65 TYR CG   C 66.588 -14.256   5.011 1.00 . A A .  67 TYR CG   1 1 
        7 12946 1 1  65 TYR CZ   C 66.446 -15.215   7.609 1.00 . A A .  67 TYR CZ   1 1 
        7 12947 1 1  65 TYR H    H 68.236 -15.942   3.518 1.00 . A A .  67 TYR H    1 1 
        7 12948 1 1  65 TYR HA   H 67.928 -13.573   1.856 1.00 . A A .  67 TYR HA   1 1 
        7 12949 1 1  65 TYR HB2  H 66.487 -12.651   3.648 1.00 . A A .  67 TYR HB2  1 1 
        7 12950 1 1  65 TYR HB3  H 65.864 -14.170   3.023 1.00 . A A .  67 TYR HB3  1 1 
        7 12951 1 1  65 TYR HD1  H 67.434 -12.512   5.890 1.00 . A A .  67 TYR HD1  1 1 
        7 12952 1 1  65 TYR HD2  H 65.723 -16.132   4.459 1.00 . A A .  67 TYR HD2  1 1 
        7 12953 1 1  65 TYR HE1  H 67.302 -13.360   8.189 1.00 . A A .  67 TYR HE1  1 1 
        7 12954 1 1  65 TYR HE2  H 65.603 -16.981   6.768 1.00 . A A .  67 TYR HE2  1 1 
        7 12955 1 1  65 TYR HH   H 66.023 -14.986   9.463 1.00 . A A .  67 TYR HH   1 1 
        7 12956 1 1  65 TYR N    N 68.261 -15.372   2.726 1.00 . A A .  67 TYR N    1 1 
        7 12957 1 1  65 TYR O    O 70.081 -13.962   4.032 1.00 . A A .  67 TYR O    1 1 
        7 12958 1 1  65 TYR OH   O 66.378 -15.684   8.898 1.00 . A A .  67 TYR OH   1 1 
        7 12959 1 1  66 ASP C    C 70.216 -11.329   5.717 1.00 . A A .  68 ASP C    1 1 
        7 12960 1 1  66 ASP CA   C 70.212 -11.208   4.220 1.00 . A A .  68 ASP CA   1 1 
        7 12961 1 1  66 ASP CB   C 70.159  -9.735   3.833 1.00 . A A .  68 ASP CB   1 1 
        7 12962 1 1  66 ASP CG   C 71.412  -8.996   4.235 1.00 . A A .  68 ASP CG   1 1 
        7 12963 1 1  66 ASP H    H 68.331 -11.480   3.313 1.00 . A A .  68 ASP H    1 1 
        7 12964 1 1  66 ASP HA   H 71.132 -11.629   3.846 1.00 . A A .  68 ASP HA   1 1 
        7 12965 1 1  66 ASP HB2  H 69.996  -9.623   2.775 1.00 . A A .  68 ASP HB2  1 1 
        7 12966 1 1  66 ASP HB3  H 69.328  -9.283   4.354 1.00 . A A .  68 ASP HB3  1 1 
        7 12967 1 1  66 ASP N    N 69.122 -11.970   3.638 1.00 . A A .  68 ASP N    1 1 
        7 12968 1 1  66 ASP O    O 69.175 -11.294   6.370 1.00 . A A .  68 ASP O    1 1 
        7 12969 1 1  66 ASP OD1  O 72.434  -9.104   3.539 1.00 . A A .  68 ASP OD1  1 1 
        7 12970 1 1  66 ASP OD2  O 71.406  -8.306   5.243 1.00 . A A .  68 ASP OD2  1 1 
        7 12971 1 1  67 GLU C    C 71.349 -10.320   8.447 1.00 . A A .  69 GLU C    1 1 
        7 12972 1 1  67 GLU CA   C 71.581 -11.621   7.664 1.00 . A A .  69 GLU CA   1 1 
        7 12973 1 1  67 GLU CB   C 72.960 -12.193   7.932 1.00 . A A .  69 GLU CB   1 1 
        7 12974 1 1  67 GLU CD   C 75.400 -12.087   7.415 1.00 . A A .  69 GLU CD   1 1 
        7 12975 1 1  67 GLU CG   C 74.072 -11.447   7.225 1.00 . A A .  69 GLU CG   1 1 
        7 12976 1 1  67 GLU H    H 72.145 -11.501   5.625 1.00 . A A .  69 GLU H    1 1 
        7 12977 1 1  67 GLU HA   H 70.854 -12.341   8.007 1.00 . A A .  69 GLU HA   1 1 
        7 12978 1 1  67 GLU HB2  H 73.152 -12.171   8.995 1.00 . A A .  69 GLU HB2  1 1 
        7 12979 1 1  67 GLU HB3  H 72.969 -13.216   7.592 1.00 . A A .  69 GLU HB3  1 1 
        7 12980 1 1  67 GLU HG2  H 73.858 -11.420   6.167 1.00 . A A .  69 GLU HG2  1 1 
        7 12981 1 1  67 GLU HG3  H 74.115 -10.437   7.604 1.00 . A A .  69 GLU HG3  1 1 
        7 12982 1 1  67 GLU N    N 71.384 -11.473   6.243 1.00 . A A .  69 GLU N    1 1 
        7 12983 1 1  67 GLU O    O 71.047 -10.365   9.637 1.00 . A A .  69 GLU O    1 1 
        7 12984 1 1  67 GLU OE1  O 75.643 -13.146   6.816 1.00 . A A .  69 GLU OE1  1 1 
        7 12985 1 1  67 GLU OE2  O 76.237 -11.533   8.158 1.00 . A A .  69 GLU OE2  1 1 
        7 12986 1 1  68 LYS C    C 69.882  -7.395   8.175 1.00 . A A .  70 LYS C    1 1 
        7 12987 1 1  68 LYS CA   C 71.274  -7.913   8.513 1.00 . A A .  70 LYS CA   1 1 
        7 12988 1 1  68 LYS CB   C 72.246  -6.828   8.026 1.00 . A A .  70 LYS CB   1 1 
        7 12989 1 1  68 LYS CD   C 74.536  -7.900   8.431 1.00 . A A .  70 LYS CD   1 1 
        7 12990 1 1  68 LYS CE   C 75.852  -8.210   7.727 1.00 . A A .  70 LYS CE   1 1 
        7 12991 1 1  68 LYS CG   C 73.573  -7.288   7.439 1.00 . A A .  70 LYS CG   1 1 
        7 12992 1 1  68 LYS H    H 71.679  -9.133   6.836 1.00 . A A .  70 LYS H    1 1 
        7 12993 1 1  68 LYS HA   H 71.388  -8.056   9.575 1.00 . A A .  70 LYS HA   1 1 
        7 12994 1 1  68 LYS HB2  H 71.739  -6.252   7.268 1.00 . A A .  70 LYS HB2  1 1 
        7 12995 1 1  68 LYS HB3  H 72.454  -6.171   8.857 1.00 . A A .  70 LYS HB3  1 1 
        7 12996 1 1  68 LYS HD2  H 74.715  -7.188   9.224 1.00 . A A .  70 LYS HD2  1 1 
        7 12997 1 1  68 LYS HD3  H 74.122  -8.809   8.839 1.00 . A A .  70 LYS HD3  1 1 
        7 12998 1 1  68 LYS HE2  H 75.646  -8.817   6.858 1.00 . A A .  70 LYS HE2  1 1 
        7 12999 1 1  68 LYS HE3  H 76.299  -7.278   7.412 1.00 . A A .  70 LYS HE3  1 1 
        7 13000 1 1  68 LYS HG2  H 73.349  -8.042   6.697 1.00 . A A .  70 LYS HG2  1 1 
        7 13001 1 1  68 LYS HG3  H 74.029  -6.448   6.942 1.00 . A A .  70 LYS HG3  1 1 
        7 13002 1 1  68 LYS HZ1  H 76.923  -8.466   9.503 1.00 . A A .  70 LYS HZ1  1 1 
        7 13003 1 1  68 LYS HZ2  H 77.736  -8.973   8.135 1.00 . A A .  70 LYS HZ2  1 1 
        7 13004 1 1  68 LYS HZ3  H 76.487  -9.916   8.742 1.00 . A A .  70 LYS HZ3  1 1 
        7 13005 1 1  68 LYS N    N 71.476  -9.170   7.801 1.00 . A A .  70 LYS N    1 1 
        7 13006 1 1  68 LYS NZ   N 76.799  -8.932   8.583 1.00 . A A .  70 LYS NZ   1 1 
        7 13007 1 1  68 LYS O    O 69.222  -6.727   8.987 1.00 . A A .  70 LYS O    1 1 
        7 13008 1 1  69 GLN C    C 67.317  -8.456   6.107 1.00 . A A .  71 GLN C    1 1 
        7 13009 1 1  69 GLN CA   C 68.168  -7.269   6.471 1.00 . A A .  71 GLN CA   1 1 
        7 13010 1 1  69 GLN CB   C 68.362  -6.413   5.219 1.00 . A A .  71 GLN CB   1 1 
        7 13011 1 1  69 GLN CD   C 68.398  -4.063   6.167 1.00 . A A .  71 GLN CD   1 1 
        7 13012 1 1  69 GLN CG   C 69.153  -5.134   5.414 1.00 . A A .  71 GLN CG   1 1 
        7 13013 1 1  69 GLN H    H 70.026  -8.217   6.359 1.00 . A A .  71 GLN H    1 1 
        7 13014 1 1  69 GLN HA   H 67.677  -6.670   7.222 1.00 . A A .  71 GLN HA   1 1 
        7 13015 1 1  69 GLN HB2  H 68.879  -7.005   4.479 1.00 . A A .  71 GLN HB2  1 1 
        7 13016 1 1  69 GLN HB3  H 67.387  -6.152   4.835 1.00 . A A .  71 GLN HB3  1 1 
        7 13017 1 1  69 GLN HE21 H 69.312  -2.724   5.095 1.00 . A A .  71 GLN HE21 1 1 
        7 13018 1 1  69 GLN HE22 H 68.188  -2.095   6.246 1.00 . A A .  71 GLN HE22 1 1 
        7 13019 1 1  69 GLN HG2  H 70.045  -5.368   5.972 1.00 . A A .  71 GLN HG2  1 1 
        7 13020 1 1  69 GLN HG3  H 69.431  -4.751   4.443 1.00 . A A .  71 GLN HG3  1 1 
        7 13021 1 1  69 GLN N    N 69.444  -7.705   6.974 1.00 . A A .  71 GLN N    1 1 
        7 13022 1 1  69 GLN NE2  N 68.653  -2.841   5.816 1.00 . A A .  71 GLN NE2  1 1 
        7 13023 1 1  69 GLN O    O 67.437  -8.992   5.023 1.00 . A A .  71 GLN O    1 1 
        7 13024 1 1  69 GLN OE1  O 67.559  -4.337   7.028 1.00 . A A .  71 GLN OE1  1 1 
        7 13025 1 1  70 GLN C    C 64.568  -9.691   5.659 1.00 . A A .  72 GLN C    1 1 
        7 13026 1 1  70 GLN CA   C 65.598  -9.988   6.738 1.00 . A A .  72 GLN CA   1 1 
        7 13027 1 1  70 GLN CB   C 64.947 -10.482   8.010 1.00 . A A .  72 GLN CB   1 1 
        7 13028 1 1  70 GLN CD   C 65.337 -11.733  10.146 1.00 . A A .  72 GLN CD   1 1 
        7 13029 1 1  70 GLN CG   C 65.954 -10.909   9.055 1.00 . A A .  72 GLN CG   1 1 
        7 13030 1 1  70 GLN H    H 66.387  -8.375   7.841 1.00 . A A .  72 GLN H    1 1 
        7 13031 1 1  70 GLN HA   H 66.225 -10.779   6.356 1.00 . A A .  72 GLN HA   1 1 
        7 13032 1 1  70 GLN HB2  H 64.338  -9.692   8.423 1.00 . A A .  72 GLN HB2  1 1 
        7 13033 1 1  70 GLN HB3  H 64.321 -11.331   7.783 1.00 . A A .  72 GLN HB3  1 1 
        7 13034 1 1  70 GLN HE21 H 67.042 -12.678  10.431 1.00 . A A .  72 GLN HE21 1 1 
        7 13035 1 1  70 GLN HE22 H 65.733 -13.139  11.457 1.00 . A A .  72 GLN HE22 1 1 
        7 13036 1 1  70 GLN HG2  H 66.734 -11.484   8.579 1.00 . A A .  72 GLN HG2  1 1 
        7 13037 1 1  70 GLN HG3  H 66.391 -10.026   9.494 1.00 . A A .  72 GLN HG3  1 1 
        7 13038 1 1  70 GLN N    N 66.452  -8.855   6.991 1.00 . A A .  72 GLN N    1 1 
        7 13039 1 1  70 GLN NE2  N 66.109 -12.600  10.728 1.00 . A A .  72 GLN NE2  1 1 
        7 13040 1 1  70 GLN O    O 64.028 -10.599   5.046 1.00 . A A .  72 GLN O    1 1 
        7 13041 1 1  70 GLN OE1  O 64.169 -11.586  10.464 1.00 . A A .  72 GLN OE1  1 1 
        7 13042 1 1  71 HIS C    C 64.069  -8.088   2.978 1.00 . A A .  73 HIS C    1 1 
        7 13043 1 1  71 HIS CA   C 63.388  -8.009   4.353 1.00 . A A .  73 HIS CA   1 1 
        7 13044 1 1  71 HIS CB   C 62.783  -6.591   4.597 1.00 . A A .  73 HIS CB   1 1 
        7 13045 1 1  71 HIS CD2  C 64.036  -4.714   3.287 1.00 . A A .  73 HIS CD2  1 1 
        7 13046 1 1  71 HIS CE1  C 65.085  -3.785   4.963 1.00 . A A .  73 HIS CE1  1 1 
        7 13047 1 1  71 HIS CG   C 63.718  -5.411   4.403 1.00 . A A .  73 HIS CG   1 1 
        7 13048 1 1  71 HIS H    H 64.572  -7.708   6.056 1.00 . A A .  73 HIS H    1 1 
        7 13049 1 1  71 HIS HA   H 62.582  -8.728   4.360 1.00 . A A .  73 HIS HA   1 1 
        7 13050 1 1  71 HIS HB2  H 61.956  -6.450   3.920 1.00 . A A .  73 HIS HB2  1 1 
        7 13051 1 1  71 HIS HB3  H 62.407  -6.555   5.608 1.00 . A A .  73 HIS HB3  1 1 
        7 13052 1 1  71 HIS HD1  H 64.358  -5.040   6.380 1.00 . A A .  73 HIS HD1  1 1 
        7 13053 1 1  71 HIS HD2  H 63.685  -4.914   2.285 1.00 . A A .  73 HIS HD2  1 1 
        7 13054 1 1  71 HIS HE1  H 65.712  -3.128   5.547 1.00 . A A .  73 HIS HE1  1 1 
        7 13055 1 1  71 HIS N    N 64.288  -8.405   5.428 1.00 . A A .  73 HIS N    1 1 
        7 13056 1 1  71 HIS ND1  N 64.394  -4.798   5.428 1.00 . A A .  73 HIS ND1  1 1 
        7 13057 1 1  71 HIS NE2  N 64.888  -3.710   3.663 1.00 . A A .  73 HIS NE2  1 1 
        7 13058 1 1  71 HIS O    O 63.444  -7.819   1.949 1.00 . A A .  73 HIS O    1 1 
        7 13059 1 1  72 ILE C    C 66.453 -10.016   1.567 1.00 . A A .  74 ILE C    1 1 
        7 13060 1 1  72 ILE CA   C 66.114  -8.572   1.784 1.00 . A A .  74 ILE CA   1 1 
        7 13061 1 1  72 ILE CB   C 67.416  -7.712   1.843 1.00 . A A .  74 ILE CB   1 1 
        7 13062 1 1  72 ILE CD1  C 66.255  -5.761   0.684 1.00 . A A .  74 ILE CD1  1 1 
        7 13063 1 1  72 ILE CG1  C 67.079  -6.218   1.870 1.00 . A A .  74 ILE CG1  1 1 
        7 13064 1 1  72 ILE CG2  C 68.360  -8.024   0.680 1.00 . A A .  74 ILE CG2  1 1 
        7 13065 1 1  72 ILE H    H 65.682  -8.750   3.849 1.00 . A A .  74 ILE H    1 1 
        7 13066 1 1  72 ILE HA   H 65.507  -8.241   0.954 1.00 . A A .  74 ILE HA   1 1 
        7 13067 1 1  72 ILE HB   H 67.931  -7.963   2.758 1.00 . A A .  74 ILE HB   1 1 
        7 13068 1 1  72 ILE HD11 H 65.293  -6.250   0.729 1.00 . A A .  74 ILE HD11 1 1 
        7 13069 1 1  72 ILE HD12 H 66.759  -6.051  -0.228 1.00 . A A .  74 ILE HD12 1 1 
        7 13070 1 1  72 ILE HD13 H 66.124  -4.691   0.725 1.00 . A A .  74 ILE HD13 1 1 
        7 13071 1 1  72 ILE HG12 H 66.513  -6.000   2.764 1.00 . A A .  74 ILE HG12 1 1 
        7 13072 1 1  72 ILE HG13 H 67.995  -5.647   1.881 1.00 . A A .  74 ILE HG13 1 1 
        7 13073 1 1  72 ILE HG21 H 67.866  -7.805  -0.255 1.00 . A A .  74 ILE HG21 1 1 
        7 13074 1 1  72 ILE HG22 H 68.629  -9.070   0.711 1.00 . A A .  74 ILE HG22 1 1 
        7 13075 1 1  72 ILE HG23 H 69.252  -7.422   0.771 1.00 . A A .  74 ILE HG23 1 1 
        7 13076 1 1  72 ILE N    N 65.323  -8.459   2.982 1.00 . A A .  74 ILE N    1 1 
        7 13077 1 1  72 ILE O    O 67.070 -10.653   2.414 1.00 . A A .  74 ILE O    1 1 
        7 13078 1 1  73 VAL C    C 67.110 -11.981  -1.089 1.00 . A A .  75 VAL C    1 1 
        7 13079 1 1  73 VAL CA   C 66.272 -11.906   0.170 1.00 . A A .  75 VAL CA   1 1 
        7 13080 1 1  73 VAL CB   C 64.957 -12.683  -0.030 1.00 . A A .  75 VAL CB   1 1 
        7 13081 1 1  73 VAL CG1  C 65.241 -14.143  -0.170 1.00 . A A .  75 VAL CG1  1 1 
        7 13082 1 1  73 VAL CG2  C 63.988 -12.440   1.114 1.00 . A A .  75 VAL CG2  1 1 
        7 13083 1 1  73 VAL H    H 65.528 -10.011  -0.195 1.00 . A A .  75 VAL H    1 1 
        7 13084 1 1  73 VAL HA   H 66.809 -12.327   1.002 1.00 . A A .  75 VAL HA   1 1 
        7 13085 1 1  73 VAL HB   H 64.491 -12.355  -0.949 1.00 . A A .  75 VAL HB   1 1 
        7 13086 1 1  73 VAL HG11 H 65.901 -14.306  -1.009 1.00 . A A .  75 VAL HG11 1 1 
        7 13087 1 1  73 VAL HG12 H 64.316 -14.673  -0.337 1.00 . A A .  75 VAL HG12 1 1 
        7 13088 1 1  73 VAL HG13 H 65.711 -14.509   0.731 1.00 . A A .  75 VAL HG13 1 1 
        7 13089 1 1  73 VAL HG21 H 64.432 -12.773   2.041 1.00 . A A .  75 VAL HG21 1 1 
        7 13090 1 1  73 VAL HG22 H 63.073 -12.983   0.933 1.00 . A A .  75 VAL HG22 1 1 
        7 13091 1 1  73 VAL HG23 H 63.774 -11.383   1.180 1.00 . A A .  75 VAL HG23 1 1 
        7 13092 1 1  73 VAL N    N 66.024 -10.544   0.467 1.00 . A A .  75 VAL N    1 1 
        7 13093 1 1  73 VAL O    O 66.821 -11.296  -2.062 1.00 . A A .  75 VAL O    1 1 
        7 13094 1 1  74 TYR C    C 68.598 -14.061  -3.071 1.00 . A A .  76 TYR C    1 1 
        7 13095 1 1  74 TYR CA   C 68.994 -12.883  -2.233 1.00 . A A .  76 TYR CA   1 1 
        7 13096 1 1  74 TYR CB   C 70.471 -12.956  -1.840 1.00 . A A .  76 TYR CB   1 1 
        7 13097 1 1  74 TYR CD1  C 71.120 -10.531  -1.743 1.00 . A A .  76 TYR CD1  1 1 
        7 13098 1 1  74 TYR CD2  C 71.138 -11.781   0.279 1.00 . A A .  76 TYR CD2  1 1 
        7 13099 1 1  74 TYR CE1  C 71.511  -9.404  -1.057 1.00 . A A .  76 TYR CE1  1 1 
        7 13100 1 1  74 TYR CE2  C 71.521 -10.664   0.961 1.00 . A A .  76 TYR CE2  1 1 
        7 13101 1 1  74 TYR CG   C 70.928 -11.740  -1.088 1.00 . A A .  76 TYR CG   1 1 
        7 13102 1 1  74 TYR CZ   C 71.705  -9.478   0.299 1.00 . A A .  76 TYR CZ   1 1 
        7 13103 1 1  74 TYR H    H 68.339 -13.328  -0.285 1.00 . A A .  76 TYR H    1 1 
        7 13104 1 1  74 TYR HA   H 68.841 -11.997  -2.832 1.00 . A A .  76 TYR HA   1 1 
        7 13105 1 1  74 TYR HB2  H 70.629 -13.819  -1.211 1.00 . A A .  76 TYR HB2  1 1 
        7 13106 1 1  74 TYR HB3  H 71.073 -13.048  -2.731 1.00 . A A .  76 TYR HB3  1 1 
        7 13107 1 1  74 TYR HD1  H 70.960 -10.483  -2.811 1.00 . A A .  76 TYR HD1  1 1 
        7 13108 1 1  74 TYR HD2  H 71.000 -12.702   0.826 1.00 . A A .  76 TYR HD2  1 1 
        7 13109 1 1  74 TYR HE1  H 71.651  -8.469  -1.579 1.00 . A A .  76 TYR HE1  1 1 
        7 13110 1 1  74 TYR HE2  H 71.682 -10.716   2.027 1.00 . A A .  76 TYR HE2  1 1 
        7 13111 1 1  74 TYR HH   H 72.406  -8.647   1.877 1.00 . A A .  76 TYR HH   1 1 
        7 13112 1 1  74 TYR N    N 68.146 -12.779  -1.075 1.00 . A A .  76 TYR N    1 1 
        7 13113 1 1  74 TYR O    O 68.056 -13.889  -4.157 1.00 . A A .  76 TYR O    1 1 
        7 13114 1 1  74 TYR OH   O 72.088  -8.358   1.003 1.00 . A A .  76 TYR OH   1 1 
        7 13115 1 1  75 CYS C    C 69.291 -16.617  -4.557 1.00 . A A .  77 CYS C    1 1 
        7 13116 1 1  75 CYS CA   C 68.536 -16.516  -3.236 1.00 . A A .  77 CYS CA   1 1 
        7 13117 1 1  75 CYS CB   C 67.043 -16.676  -3.474 1.00 . A A .  77 CYS CB   1 1 
        7 13118 1 1  75 CYS H    H 69.187 -15.304  -1.627 1.00 . A A .  77 CYS H    1 1 
        7 13119 1 1  75 CYS HA   H 68.871 -17.322  -2.599 1.00 . A A .  77 CYS HA   1 1 
        7 13120 1 1  75 CYS HB2  H 66.689 -15.855  -4.081 1.00 . A A .  77 CYS HB2  1 1 
        7 13121 1 1  75 CYS HB3  H 66.872 -17.605  -3.995 1.00 . A A .  77 CYS HB3  1 1 
        7 13122 1 1  75 CYS HG   H 65.015 -15.932  -2.189 1.00 . A A .  77 CYS HG   1 1 
        7 13123 1 1  75 CYS N    N 68.825 -15.260  -2.538 1.00 . A A .  77 CYS N    1 1 
        7 13124 1 1  75 CYS O    O 68.903 -17.368  -5.441 1.00 . A A .  77 CYS O    1 1 
        7 13125 1 1  75 CYS SG   S 66.072 -16.701  -1.970 1.00 . A A .  77 CYS SG   1 1 
        7 13126 1 1  76 SER C    C 71.955 -17.234  -5.965 1.00 . A A .  78 SER C    1 1 
        7 13127 1 1  76 SER CA   C 71.207 -15.911  -5.841 1.00 . A A .  78 SER CA   1 1 
        7 13128 1 1  76 SER CB   C 72.161 -14.746  -5.761 1.00 . A A .  78 SER CB   1 1 
        7 13129 1 1  76 SER H    H 70.693 -15.383  -3.883 1.00 . A A .  78 SER H    1 1 
        7 13130 1 1  76 SER HA   H 70.557 -15.783  -6.694 1.00 . A A .  78 SER HA   1 1 
        7 13131 1 1  76 SER HB2  H 72.891 -14.930  -4.988 1.00 . A A .  78 SER HB2  1 1 
        7 13132 1 1  76 SER HB3  H 72.653 -14.608  -6.713 1.00 . A A .  78 SER HB3  1 1 
        7 13133 1 1  76 SER HG   H 70.605 -13.595  -5.941 1.00 . A A .  78 SER HG   1 1 
        7 13134 1 1  76 SER N    N 70.401 -15.922  -4.650 1.00 . A A .  78 SER N    1 1 
        7 13135 1 1  76 SER O    O 72.366 -17.640  -7.058 1.00 . A A .  78 SER O    1 1 
        7 13136 1 1  76 SER OG   O 71.440 -13.567  -5.448 1.00 . A A .  78 SER OG   1 1 
        7 13137 1 1  77 ASN C    C 71.690 -20.302  -5.155 1.00 . A A .  79 ASN C    1 1 
        7 13138 1 1  77 ASN CA   C 72.712 -19.220  -4.784 1.00 . A A .  79 ASN CA   1 1 
        7 13139 1 1  77 ASN CB   C 73.281 -19.456  -3.373 1.00 . A A .  79 ASN CB   1 1 
        7 13140 1 1  77 ASN CG   C 73.997 -20.778  -3.231 1.00 . A A .  79 ASN CG   1 1 
        7 13141 1 1  77 ASN H    H 71.780 -17.492  -4.007 1.00 . A A .  79 ASN H    1 1 
        7 13142 1 1  77 ASN HA   H 73.521 -19.273  -5.497 1.00 . A A .  79 ASN HA   1 1 
        7 13143 1 1  77 ASN HB2  H 73.986 -18.672  -3.143 1.00 . A A .  79 ASN HB2  1 1 
        7 13144 1 1  77 ASN HB3  H 72.471 -19.424  -2.660 1.00 . A A .  79 ASN HB3  1 1 
        7 13145 1 1  77 ASN HD21 H 72.380 -21.640  -2.467 1.00 . A A .  79 ASN HD21 1 1 
        7 13146 1 1  77 ASN HD22 H 73.777 -22.627  -2.637 1.00 . A A .  79 ASN HD22 1 1 
        7 13147 1 1  77 ASN N    N 72.092 -17.912  -4.840 1.00 . A A .  79 ASN N    1 1 
        7 13148 1 1  77 ASN ND2  N 73.314 -21.769  -2.733 1.00 . A A .  79 ASN ND2  1 1 
        7 13149 1 1  77 ASN O    O 72.042 -21.444  -5.455 1.00 . A A .  79 ASN O    1 1 
        7 13150 1 1  77 ASN OD1  O 75.187 -20.891  -3.534 1.00 . A A .  79 ASN OD1  1 1 
        7 13151 1 1  78 ASP C    C 68.724 -20.462  -6.820 1.00 . A A .  80 ASP C    1 1 
        7 13152 1 1  78 ASP CA   C 69.356 -20.863  -5.481 1.00 . A A .  80 ASP CA   1 1 
        7 13153 1 1  78 ASP CB   C 68.310 -20.844  -4.343 1.00 . A A .  80 ASP CB   1 1 
        7 13154 1 1  78 ASP CG   C 67.349 -22.024  -4.383 1.00 . A A .  80 ASP CG   1 1 
        7 13155 1 1  78 ASP H    H 70.202 -18.980  -5.076 1.00 . A A .  80 ASP H    1 1 
        7 13156 1 1  78 ASP HA   H 69.785 -21.850  -5.572 1.00 . A A .  80 ASP HA   1 1 
        7 13157 1 1  78 ASP HB2  H 68.824 -20.867  -3.394 1.00 . A A .  80 ASP HB2  1 1 
        7 13158 1 1  78 ASP HB3  H 67.736 -19.932  -4.411 1.00 . A A .  80 ASP HB3  1 1 
        7 13159 1 1  78 ASP N    N 70.431 -19.926  -5.188 1.00 . A A .  80 ASP N    1 1 
        7 13160 1 1  78 ASP O    O 69.103 -19.438  -7.401 1.00 . A A .  80 ASP O    1 1 
        7 13161 1 1  78 ASP OD1  O 66.357 -21.979  -5.144 1.00 . A A .  80 ASP OD1  1 1 
        7 13162 1 1  78 ASP OD2  O 67.585 -23.020  -3.649 1.00 . A A .  80 ASP OD2  1 1 
        7 13163 1 1  79 LEU C    C 65.902 -20.151  -8.392 1.00 . A A .  81 LEU C    1 1 
        7 13164 1 1  79 LEU CA   C 67.204 -20.948  -8.599 1.00 . A A .  81 LEU CA   1 1 
        7 13165 1 1  79 LEU CB   C 66.972 -22.265  -9.398 1.00 . A A .  81 LEU CB   1 1 
        7 13166 1 1  79 LEU CD1  C 65.568 -21.525 -11.426 1.00 . A A .  81 LEU CD1  1 1 
        7 13167 1 1  79 LEU CD2  C 68.043 -21.495 -11.550 1.00 . A A .  81 LEU CD2  1 1 
        7 13168 1 1  79 LEU CG   C 66.842 -22.198 -10.954 1.00 . A A .  81 LEU CG   1 1 
        7 13169 1 1  79 LEU H    H 67.516 -22.039  -6.825 1.00 . A A .  81 LEU H    1 1 
        7 13170 1 1  79 LEU HA   H 67.900 -20.329  -9.146 1.00 . A A .  81 LEU HA   1 1 
        7 13171 1 1  79 LEU HB2  H 67.806 -22.918  -9.183 1.00 . A A .  81 LEU HB2  1 1 
        7 13172 1 1  79 LEU HB3  H 66.077 -22.729  -9.009 1.00 . A A .  81 LEU HB3  1 1 
        7 13173 1 1  79 LEU HD11 H 65.564 -20.504 -11.075 1.00 . A A .  81 LEU HD11 1 1 
        7 13174 1 1  79 LEU HD12 H 64.709 -22.043 -11.028 1.00 . A A .  81 LEU HD12 1 1 
        7 13175 1 1  79 LEU HD13 H 65.528 -21.532 -12.505 1.00 . A A .  81 LEU HD13 1 1 
        7 13176 1 1  79 LEU HD21 H 68.068 -20.472 -11.207 1.00 . A A .  81 LEU HD21 1 1 
        7 13177 1 1  79 LEU HD22 H 67.975 -21.515 -12.627 1.00 . A A .  81 LEU HD22 1 1 
        7 13178 1 1  79 LEU HD23 H 68.943 -22.000 -11.231 1.00 . A A .  81 LEU HD23 1 1 
        7 13179 1 1  79 LEU HG   H 66.834 -23.205 -11.344 1.00 . A A .  81 LEU HG   1 1 
        7 13180 1 1  79 LEU N    N 67.816 -21.248  -7.329 1.00 . A A .  81 LEU N    1 1 
        7 13181 1 1  79 LEU O    O 65.478 -19.429  -9.293 1.00 . A A .  81 LEU O    1 1 
        7 13182 1 1  80 LEU C    C 63.892 -18.172  -7.360 1.00 . A A .  82 LEU C    1 1 
        7 13183 1 1  80 LEU CA   C 63.971 -19.632  -6.893 1.00 . A A .  82 LEU CA   1 1 
        7 13184 1 1  80 LEU CB   C 63.553 -19.775  -5.372 1.00 . A A .  82 LEU CB   1 1 
        7 13185 1 1  80 LEU CD1  C 63.202 -17.449  -4.328 1.00 . A A .  82 LEU CD1  1 1 
        7 13186 1 1  80 LEU CD2  C 64.124 -19.260  -2.953 1.00 . A A .  82 LEU CD2  1 1 
        7 13187 1 1  80 LEU CG   C 64.060 -18.712  -4.342 1.00 . A A .  82 LEU CG   1 1 
        7 13188 1 1  80 LEU H    H 65.755 -20.755  -6.461 1.00 . A A .  82 LEU H    1 1 
        7 13189 1 1  80 LEU HA   H 63.262 -20.184  -7.493 1.00 . A A .  82 LEU HA   1 1 
        7 13190 1 1  80 LEU HB2  H 62.474 -19.773  -5.327 1.00 . A A .  82 LEU HB2  1 1 
        7 13191 1 1  80 LEU HB3  H 63.890 -20.745  -5.039 1.00 . A A .  82 LEU HB3  1 1 
        7 13192 1 1  80 LEU HD11 H 63.193 -17.012  -5.315 1.00 . A A .  82 LEU HD11 1 1 
        7 13193 1 1  80 LEU HD12 H 63.617 -16.740  -3.625 1.00 . A A .  82 LEU HD12 1 1 
        7 13194 1 1  80 LEU HD13 H 62.194 -17.703  -4.035 1.00 . A A .  82 LEU HD13 1 1 
        7 13195 1 1  80 LEU HD21 H 64.419 -18.415  -2.344 1.00 . A A .  82 LEU HD21 1 1 
        7 13196 1 1  80 LEU HD22 H 64.857 -20.051  -2.889 1.00 . A A .  82 LEU HD22 1 1 
        7 13197 1 1  80 LEU HD23 H 63.146 -19.595  -2.643 1.00 . A A .  82 LEU HD23 1 1 
        7 13198 1 1  80 LEU HG   H 65.057 -18.413  -4.632 1.00 . A A .  82 LEU HG   1 1 
        7 13199 1 1  80 LEU N    N 65.303 -20.245  -7.175 1.00 . A A .  82 LEU N    1 1 
        7 13200 1 1  80 LEU O    O 62.968 -17.799  -8.074 1.00 . A A .  82 LEU O    1 1 
        7 13201 1 1  81 GLY C    C 65.011 -15.741  -8.792 1.00 . A A .  83 GLY C    1 1 
        7 13202 1 1  81 GLY CA   C 64.887 -15.969  -7.322 1.00 . A A .  83 GLY CA   1 1 
        7 13203 1 1  81 GLY H    H 65.658 -17.771  -6.520 1.00 . A A .  83 GLY H    1 1 
        7 13204 1 1  81 GLY HA2  H 63.960 -15.536  -6.976 1.00 . A A .  83 GLY HA2  1 1 
        7 13205 1 1  81 GLY HA3  H 65.712 -15.484  -6.823 1.00 . A A .  83 GLY HA3  1 1 
        7 13206 1 1  81 GLY N    N 64.902 -17.377  -7.002 1.00 . A A .  83 GLY N    1 1 
        7 13207 1 1  81 GLY O    O 64.233 -14.963  -9.393 1.00 . A A .  83 GLY O    1 1 
        7 13208 1 1  82 ASP C    C 64.957 -16.511 -11.586 1.00 . A A .  84 ASP C    1 1 
        7 13209 1 1  82 ASP CA   C 66.232 -16.341 -10.806 1.00 . A A .  84 ASP CA   1 1 
        7 13210 1 1  82 ASP CB   C 67.266 -17.376 -11.253 1.00 . A A .  84 ASP CB   1 1 
        7 13211 1 1  82 ASP CG   C 67.758 -17.142 -12.668 1.00 . A A .  84 ASP CG   1 1 
        7 13212 1 1  82 ASP H    H 66.426 -17.132  -8.860 1.00 . A A .  84 ASP H    1 1 
        7 13213 1 1  82 ASP HA   H 66.621 -15.349 -10.971 1.00 . A A .  84 ASP HA   1 1 
        7 13214 1 1  82 ASP HB2  H 68.116 -17.335 -10.587 1.00 . A A .  84 ASP HB2  1 1 
        7 13215 1 1  82 ASP HB3  H 66.824 -18.359 -11.201 1.00 . A A .  84 ASP HB3  1 1 
        7 13216 1 1  82 ASP N    N 65.940 -16.471  -9.393 1.00 . A A .  84 ASP N    1 1 
        7 13217 1 1  82 ASP O    O 64.550 -15.595 -12.294 1.00 . A A .  84 ASP O    1 1 
        7 13218 1 1  82 ASP OD1  O 67.053 -17.490 -13.638 1.00 . A A .  84 ASP OD1  1 1 
        7 13219 1 1  82 ASP OD2  O 68.886 -16.602 -12.831 1.00 . A A .  84 ASP OD2  1 1 
        7 13220 1 1  83 LEU C    C 61.922 -17.029 -11.754 1.00 . A A .  85 LEU C    1 1 
        7 13221 1 1  83 LEU CA   C 63.020 -18.073 -11.888 1.00 . A A .  85 LEU CA   1 1 
        7 13222 1 1  83 LEU CB   C 62.600 -19.289 -11.121 1.00 . A A .  85 LEU CB   1 1 
        7 13223 1 1  83 LEU CD1  C 61.796 -20.713 -13.018 1.00 . A A .  85 LEU CD1  1 1 
        7 13224 1 1  83 LEU CD2  C 60.992 -21.123 -10.676 1.00 . A A .  85 LEU CD2  1 1 
        7 13225 1 1  83 LEU CG   C 61.449 -20.083 -11.674 1.00 . A A .  85 LEU CG   1 1 
        7 13226 1 1  83 LEU H    H 64.615 -18.220 -10.587 1.00 . A A .  85 LEU H    1 1 
        7 13227 1 1  83 LEU HA   H 63.176 -18.361 -12.916 1.00 . A A .  85 LEU HA   1 1 
        7 13228 1 1  83 LEU HB2  H 63.474 -19.903 -11.007 1.00 . A A .  85 LEU HB2  1 1 
        7 13229 1 1  83 LEU HB3  H 62.308 -18.930 -10.143 1.00 . A A .  85 LEU HB3  1 1 
        7 13230 1 1  83 LEU HD11 H 62.023 -19.941 -13.738 1.00 . A A .  85 LEU HD11 1 1 
        7 13231 1 1  83 LEU HD12 H 60.957 -21.295 -13.370 1.00 . A A .  85 LEU HD12 1 1 
        7 13232 1 1  83 LEU HD13 H 62.654 -21.359 -12.901 1.00 . A A .  85 LEU HD13 1 1 
        7 13233 1 1  83 LEU HD21 H 61.809 -21.794 -10.455 1.00 . A A .  85 LEU HD21 1 1 
        7 13234 1 1  83 LEU HD22 H 60.166 -21.684 -11.089 1.00 . A A .  85 LEU HD22 1 1 
        7 13235 1 1  83 LEU HD23 H 60.675 -20.633  -9.767 1.00 . A A .  85 LEU HD23 1 1 
        7 13236 1 1  83 LEU HG   H 60.654 -19.369 -11.804 1.00 . A A .  85 LEU HG   1 1 
        7 13237 1 1  83 LEU N    N 64.269 -17.625 -11.287 1.00 . A A .  85 LEU N    1 1 
        7 13238 1 1  83 LEU O    O 61.053 -16.887 -12.631 1.00 . A A .  85 LEU O    1 1 
        7 13239 1 1  84 PHE C    C 61.314 -14.043 -11.224 1.00 . A A .  86 PHE C    1 1 
        7 13240 1 1  84 PHE CA   C 61.021 -15.250 -10.368 1.00 . A A .  86 PHE CA   1 1 
        7 13241 1 1  84 PHE CB   C 61.091 -14.896  -8.897 1.00 . A A .  86 PHE CB   1 1 
        7 13242 1 1  84 PHE CD1  C 59.526 -16.854  -8.455 1.00 . A A .  86 PHE CD1  1 1 
        7 13243 1 1  84 PHE CD2  C 60.712 -15.897  -6.623 1.00 . A A .  86 PHE CD2  1 1 
        7 13244 1 1  84 PHE CE1  C 58.932 -17.761  -7.610 1.00 . A A .  86 PHE CE1  1 1 
        7 13245 1 1  84 PHE CE2  C 60.112 -16.808  -5.773 1.00 . A A .  86 PHE CE2  1 1 
        7 13246 1 1  84 PHE CG   C 60.431 -15.902  -7.973 1.00 . A A .  86 PHE CG   1 1 
        7 13247 1 1  84 PHE CZ   C 59.224 -17.739  -6.270 1.00 . A A .  86 PHE CZ   1 1 
        7 13248 1 1  84 PHE H    H 62.641 -16.528  -9.982 1.00 . A A .  86 PHE H    1 1 
        7 13249 1 1  84 PHE HA   H 60.021 -15.575 -10.604 1.00 . A A .  86 PHE HA   1 1 
        7 13250 1 1  84 PHE HB2  H 62.146 -14.906  -8.660 1.00 . A A .  86 PHE HB2  1 1 
        7 13251 1 1  84 PHE HB3  H 60.731 -13.896  -8.733 1.00 . A A .  86 PHE HB3  1 1 
        7 13252 1 1  84 PHE HD1  H 59.275 -16.898  -9.503 1.00 . A A .  86 PHE HD1  1 1 
        7 13253 1 1  84 PHE HD2  H 61.407 -15.170  -6.229 1.00 . A A .  86 PHE HD2  1 1 
        7 13254 1 1  84 PHE HE1  H 58.236 -18.487  -8.001 1.00 . A A .  86 PHE HE1  1 1 
        7 13255 1 1  84 PHE HE2  H 60.340 -16.789  -4.718 1.00 . A A .  86 PHE HE2  1 1 
        7 13256 1 1  84 PHE HZ   H 58.760 -18.454  -5.608 1.00 . A A .  86 PHE HZ   1 1 
        7 13257 1 1  84 PHE N    N 61.954 -16.323 -10.654 1.00 . A A .  86 PHE N    1 1 
        7 13258 1 1  84 PHE O    O 60.524 -13.111 -11.309 1.00 . A A .  86 PHE O    1 1 
        7 13259 1 1  85 GLY C    C 63.770 -12.091 -12.094 1.00 . A A .  87 GLY C    1 1 
        7 13260 1 1  85 GLY CA   C 62.855 -13.054 -12.754 1.00 . A A .  87 GLY CA   1 1 
        7 13261 1 1  85 GLY H    H 63.043 -14.847 -11.623 1.00 . A A .  87 GLY H    1 1 
        7 13262 1 1  85 GLY HA2  H 63.358 -13.506 -13.596 1.00 . A A .  87 GLY HA2  1 1 
        7 13263 1 1  85 GLY HA3  H 61.981 -12.526 -13.103 1.00 . A A .  87 GLY HA3  1 1 
        7 13264 1 1  85 GLY N    N 62.450 -14.082 -11.835 1.00 . A A .  87 GLY N    1 1 
        7 13265 1 1  85 GLY O    O 64.002 -10.968 -12.594 1.00 . A A .  87 GLY O    1 1 
        7 13266 1 1  86 VAL C    C 66.480 -12.213  -9.767 1.00 . A A .  88 VAL C    1 1 
        7 13267 1 1  86 VAL CA   C 65.145 -11.605 -10.198 1.00 . A A .  88 VAL CA   1 1 
        7 13268 1 1  86 VAL CB   C 64.390 -11.050  -8.949 1.00 . A A .  88 VAL CB   1 1 
        7 13269 1 1  86 VAL CG1  C 63.213 -10.169  -9.342 1.00 . A A .  88 VAL CG1  1 1 
        7 13270 1 1  86 VAL CG2  C 63.935 -12.166  -8.026 1.00 . A A .  88 VAL CG2  1 1 
        7 13271 1 1  86 VAL H    H 64.109 -13.444 -10.728 1.00 . A A .  88 VAL H    1 1 
        7 13272 1 1  86 VAL HA   H 65.352 -10.769 -10.846 1.00 . A A .  88 VAL HA   1 1 
        7 13273 1 1  86 VAL HB   H 65.100 -10.439  -8.414 1.00 . A A .  88 VAL HB   1 1 
        7 13274 1 1  86 VAL HG11 H 63.581  -9.330  -9.913 1.00 . A A .  88 VAL HG11 1 1 
        7 13275 1 1  86 VAL HG12 H 62.712  -9.816  -8.453 1.00 . A A .  88 VAL HG12 1 1 
        7 13276 1 1  86 VAL HG13 H 62.521 -10.738  -9.944 1.00 . A A .  88 VAL HG13 1 1 
        7 13277 1 1  86 VAL HG21 H 64.802 -12.648  -7.600 1.00 . A A .  88 VAL HG21 1 1 
        7 13278 1 1  86 VAL HG22 H 63.375 -12.889  -8.601 1.00 . A A .  88 VAL HG22 1 1 
        7 13279 1 1  86 VAL HG23 H 63.312 -11.762  -7.244 1.00 . A A .  88 VAL HG23 1 1 
        7 13280 1 1  86 VAL N    N 64.316 -12.507 -10.987 1.00 . A A .  88 VAL N    1 1 
        7 13281 1 1  86 VAL O    O 66.654 -13.417  -9.779 1.00 . A A .  88 VAL O    1 1 
        7 13282 1 1  87 PRO C    C 68.573 -11.977  -7.350 1.00 . A A .  89 PRO C    1 1 
        7 13283 1 1  87 PRO CA   C 68.728 -11.840  -8.871 1.00 . A A .  89 PRO CA   1 1 
        7 13284 1 1  87 PRO CB   C 69.719 -10.704  -9.193 1.00 . A A .  89 PRO CB   1 1 
        7 13285 1 1  87 PRO CD   C 67.534  -9.934  -9.757 1.00 . A A .  89 PRO CD   1 1 
        7 13286 1 1  87 PRO CG   C 68.977  -9.760 -10.091 1.00 . A A .  89 PRO CG   1 1 
        7 13287 1 1  87 PRO HA   H 69.063 -12.771  -9.301 1.00 . A A .  89 PRO HA   1 1 
        7 13288 1 1  87 PRO HB2  H 69.999 -10.224  -8.268 1.00 . A A .  89 PRO HB2  1 1 
        7 13289 1 1  87 PRO HB3  H 70.595 -11.107  -9.675 1.00 . A A .  89 PRO HB3  1 1 
        7 13290 1 1  87 PRO HD2  H 67.276  -9.343  -8.891 1.00 . A A .  89 PRO HD2  1 1 
        7 13291 1 1  87 PRO HD3  H 66.910  -9.674 -10.597 1.00 . A A .  89 PRO HD3  1 1 
        7 13292 1 1  87 PRO HG2  H 69.287  -8.742  -9.906 1.00 . A A .  89 PRO HG2  1 1 
        7 13293 1 1  87 PRO HG3  H 69.155 -10.025 -11.122 1.00 . A A .  89 PRO HG3  1 1 
        7 13294 1 1  87 PRO N    N 67.477 -11.374  -9.463 1.00 . A A .  89 PRO N    1 1 
        7 13295 1 1  87 PRO O    O 69.184 -12.838  -6.714 1.00 . A A .  89 PRO O    1 1 
        7 13296 1 1  88 SER C    C 66.107 -10.260  -5.310 1.00 . A A .  90 SER C    1 1 
        7 13297 1 1  88 SER CA   C 67.437 -11.001  -5.391 1.00 . A A .  90 SER CA   1 1 
        7 13298 1 1  88 SER CB   C 68.541 -10.213  -4.673 1.00 . A A .  90 SER CB   1 1 
        7 13299 1 1  88 SER H    H 67.278 -10.462  -7.364 1.00 . A A .  90 SER H    1 1 
        7 13300 1 1  88 SER HA   H 67.341 -11.993  -4.973 1.00 . A A .  90 SER HA   1 1 
        7 13301 1 1  88 SER HB2  H 68.613  -9.228  -5.110 1.00 . A A .  90 SER HB2  1 1 
        7 13302 1 1  88 SER HB3  H 68.301 -10.123  -3.624 1.00 . A A .  90 SER HB3  1 1 
        7 13303 1 1  88 SER HG   H 69.610 -11.678  -5.317 1.00 . A A .  90 SER HG   1 1 
        7 13304 1 1  88 SER N    N 67.749 -11.106  -6.796 1.00 . A A .  90 SER N    1 1 
        7 13305 1 1  88 SER O    O 65.692  -9.652  -6.319 1.00 . A A .  90 SER O    1 1 
        7 13306 1 1  88 SER OG   O 69.792 -10.871  -4.813 1.00 . A A .  90 SER OG   1 1 
        7 13307 1 1  89 PHE C    C 63.878  -9.069  -2.696 1.00 . A A .  91 PHE C    1 1 
        7 13308 1 1  89 PHE CA   C 64.145  -9.657  -4.088 1.00 . A A .  91 PHE CA   1 1 
        7 13309 1 1  89 PHE CB   C 63.048 -10.680  -4.517 1.00 . A A .  91 PHE CB   1 1 
        7 13310 1 1  89 PHE CD1  C 61.590 -11.418  -2.628 1.00 . A A .  91 PHE CD1  1 1 
        7 13311 1 1  89 PHE CD2  C 63.156 -13.043  -3.427 1.00 . A A .  91 PHE CD2  1 1 
        7 13312 1 1  89 PHE CE1  C 61.118 -12.318  -1.731 1.00 . A A .  91 PHE CE1  1 1 
        7 13313 1 1  89 PHE CE2  C 62.669 -13.939  -2.508 1.00 . A A .  91 PHE CE2  1 1 
        7 13314 1 1  89 PHE CG   C 62.609 -11.732  -3.496 1.00 . A A .  91 PHE CG   1 1 
        7 13315 1 1  89 PHE CZ   C 61.649 -13.576  -1.663 1.00 . A A .  91 PHE CZ   1 1 
        7 13316 1 1  89 PHE H    H 65.849 -10.635  -3.342 1.00 . A A .  91 PHE H    1 1 
        7 13317 1 1  89 PHE HA   H 64.140  -8.842  -4.796 1.00 . A A .  91 PHE HA   1 1 
        7 13318 1 1  89 PHE HB2  H 62.163 -10.136  -4.808 1.00 . A A .  91 PHE HB2  1 1 
        7 13319 1 1  89 PHE HB3  H 63.424 -11.202  -5.383 1.00 . A A .  91 PHE HB3  1 1 
        7 13320 1 1  89 PHE HD1  H 61.160 -10.429  -2.663 1.00 . A A .  91 PHE HD1  1 1 
        7 13321 1 1  89 PHE HD2  H 63.960 -13.432  -4.036 1.00 . A A .  91 PHE HD2  1 1 
        7 13322 1 1  89 PHE HE1  H 60.318 -12.016  -1.077 1.00 . A A .  91 PHE HE1  1 1 
        7 13323 1 1  89 PHE HE2  H 63.085 -14.934  -2.452 1.00 . A A .  91 PHE HE2  1 1 
        7 13324 1 1  89 PHE HZ   H 61.263 -14.285  -0.944 1.00 . A A .  91 PHE HZ   1 1 
        7 13325 1 1  89 PHE N    N 65.449 -10.263  -4.165 1.00 . A A .  91 PHE N    1 1 
        7 13326 1 1  89 PHE O    O 64.415  -9.555  -1.692 1.00 . A A .  91 PHE O    1 1 
        7 13327 1 1  90 SER C    C 61.295  -7.804  -1.072 1.00 . A A .  92 SER C    1 1 
        7 13328 1 1  90 SER CA   C 62.722  -7.410  -1.399 1.00 . A A .  92 SER CA   1 1 
        7 13329 1 1  90 SER CB   C 62.848  -5.878  -1.499 1.00 . A A .  92 SER CB   1 1 
        7 13330 1 1  90 SER H    H 62.741  -7.610  -3.464 1.00 . A A .  92 SER H    1 1 
        7 13331 1 1  90 SER HA   H 63.384  -7.772  -0.626 1.00 . A A .  92 SER HA   1 1 
        7 13332 1 1  90 SER HB2  H 63.863  -5.620  -1.760 1.00 . A A .  92 SER HB2  1 1 
        7 13333 1 1  90 SER HB3  H 62.180  -5.519  -2.269 1.00 . A A .  92 SER HB3  1 1 
        7 13334 1 1  90 SER HG   H 62.776  -4.307  -0.384 1.00 . A A .  92 SER HG   1 1 
        7 13335 1 1  90 SER N    N 63.093  -8.017  -2.643 1.00 . A A .  92 SER N    1 1 
        7 13336 1 1  90 SER O    O 60.383  -7.595  -1.878 1.00 . A A .  92 SER O    1 1 
        7 13337 1 1  90 SER OG   O 62.521  -5.230  -0.268 1.00 . A A .  92 SER OG   1 1 
        7 13338 1 1  91 VAL C    C 58.828  -7.601   0.768 1.00 . A A .  93 VAL C    1 1 
        7 13339 1 1  91 VAL CA   C 59.768  -8.793   0.556 1.00 . A A .  93 VAL CA   1 1 
        7 13340 1 1  91 VAL CB   C 59.852  -9.598   1.864 1.00 . A A .  93 VAL CB   1 1 
        7 13341 1 1  91 VAL CG1  C 60.752 -10.796   1.703 1.00 . A A .  93 VAL CG1  1 1 
        7 13342 1 1  91 VAL CG2  C 60.336  -8.725   2.994 1.00 . A A .  93 VAL CG2  1 1 
        7 13343 1 1  91 VAL H    H 61.867  -8.493   0.703 1.00 . A A .  93 VAL H    1 1 
        7 13344 1 1  91 VAL HA   H 59.368  -9.430  -0.216 1.00 . A A .  93 VAL HA   1 1 
        7 13345 1 1  91 VAL HB   H 58.861  -9.948   2.110 1.00 . A A .  93 VAL HB   1 1 
        7 13346 1 1  91 VAL HG11 H 61.733 -10.470   1.394 1.00 . A A .  93 VAL HG11 1 1 
        7 13347 1 1  91 VAL HG12 H 60.342 -11.475   0.971 1.00 . A A .  93 VAL HG12 1 1 
        7 13348 1 1  91 VAL HG13 H 60.831 -11.292   2.659 1.00 . A A .  93 VAL HG13 1 1 
        7 13349 1 1  91 VAL HG21 H 61.262  -8.253   2.700 1.00 . A A .  93 VAL HG21 1 1 
        7 13350 1 1  91 VAL HG22 H 60.527  -9.347   3.855 1.00 . A A .  93 VAL HG22 1 1 
        7 13351 1 1  91 VAL HG23 H 59.599  -7.973   3.228 1.00 . A A .  93 VAL HG23 1 1 
        7 13352 1 1  91 VAL N    N 61.094  -8.355   0.112 1.00 . A A .  93 VAL N    1 1 
        7 13353 1 1  91 VAL O    O 57.612  -7.763   0.892 1.00 . A A .  93 VAL O    1 1 
        7 13354 1 1  92 LYS C    C 57.839  -4.879  -0.223 1.00 . A A .  94 LYS C    1 1 
        7 13355 1 1  92 LYS CA   C 58.666  -5.188   1.002 1.00 . A A .  94 LYS CA   1 1 
        7 13356 1 1  92 LYS CB   C 59.604  -4.045   1.361 1.00 . A A .  94 LYS CB   1 1 
        7 13357 1 1  92 LYS CD   C 59.228  -4.026   3.837 1.00 . A A .  94 LYS CD   1 1 
        7 13358 1 1  92 LYS CE   C 59.776  -4.468   5.182 1.00 . A A .  94 LYS CE   1 1 
        7 13359 1 1  92 LYS CG   C 60.245  -4.228   2.721 1.00 . A A .  94 LYS CG   1 1 
        7 13360 1 1  92 LYS H    H 60.389  -6.359   0.754 1.00 . A A .  94 LYS H    1 1 
        7 13361 1 1  92 LYS HA   H 57.986  -5.347   1.824 1.00 . A A .  94 LYS HA   1 1 
        7 13362 1 1  92 LYS HB2  H 60.381  -3.979   0.614 1.00 . A A .  94 LYS HB2  1 1 
        7 13363 1 1  92 LYS HB3  H 59.042  -3.122   1.371 1.00 . A A .  94 LYS HB3  1 1 
        7 13364 1 1  92 LYS HD2  H 58.967  -2.979   3.889 1.00 . A A .  94 LYS HD2  1 1 
        7 13365 1 1  92 LYS HD3  H 58.345  -4.603   3.609 1.00 . A A .  94 LYS HD3  1 1 
        7 13366 1 1  92 LYS HE2  H 59.756  -5.548   5.193 1.00 . A A .  94 LYS HE2  1 1 
        7 13367 1 1  92 LYS HE3  H 60.800  -4.145   5.277 1.00 . A A .  94 LYS HE3  1 1 
        7 13368 1 1  92 LYS HG2  H 60.640  -5.231   2.781 1.00 . A A .  94 LYS HG2  1 1 
        7 13369 1 1  92 LYS HG3  H 61.046  -3.512   2.834 1.00 . A A .  94 LYS HG3  1 1 
        7 13370 1 1  92 LYS HZ1  H 57.970  -4.279   6.230 1.00 . A A .  94 LYS HZ1  1 1 
        7 13371 1 1  92 LYS HZ2  H 58.989  -2.937   6.362 1.00 . A A .  94 LYS HZ2  1 1 
        7 13372 1 1  92 LYS HZ3  H 59.324  -4.326   7.222 1.00 . A A .  94 LYS HZ3  1 1 
        7 13373 1 1  92 LYS N    N 59.413  -6.409   0.830 1.00 . A A .  94 LYS N    1 1 
        7 13374 1 1  92 LYS NZ   N 58.961  -3.975   6.312 1.00 . A A .  94 LYS NZ   1 1 
        7 13375 1 1  92 LYS O    O 56.822  -4.203  -0.139 1.00 . A A .  94 LYS O    1 1 
        7 13376 1 1  93 GLU C    C 56.467  -6.327  -2.673 1.00 . A A .  95 GLU C    1 1 
        7 13377 1 1  93 GLU CA   C 57.476  -5.231  -2.546 1.00 . A A .  95 GLU CA   1 1 
        7 13378 1 1  93 GLU CB   C 58.308  -5.182  -3.762 1.00 . A A .  95 GLU CB   1 1 
        7 13379 1 1  93 GLU CD   C 58.100  -2.745  -4.278 1.00 . A A .  95 GLU CD   1 1 
        7 13380 1 1  93 GLU CG   C 59.054  -3.884  -3.971 1.00 . A A .  95 GLU CG   1 1 
        7 13381 1 1  93 GLU H    H 59.079  -5.912  -1.372 1.00 . A A .  95 GLU H    1 1 
        7 13382 1 1  93 GLU HA   H 56.951  -4.293  -2.443 1.00 . A A .  95 GLU HA   1 1 
        7 13383 1 1  93 GLU HB2  H 58.966  -6.029  -3.683 1.00 . A A .  95 GLU HB2  1 1 
        7 13384 1 1  93 GLU HB3  H 57.586  -5.333  -4.548 1.00 . A A .  95 GLU HB3  1 1 
        7 13385 1 1  93 GLU HG2  H 59.634  -3.666  -3.086 1.00 . A A .  95 GLU HG2  1 1 
        7 13386 1 1  93 GLU HG3  H 59.724  -4.007  -4.809 1.00 . A A .  95 GLU HG3  1 1 
        7 13387 1 1  93 GLU N    N 58.247  -5.391  -1.353 1.00 . A A .  95 GLU N    1 1 
        7 13388 1 1  93 GLU O    O 56.651  -7.292  -3.404 1.00 . A A .  95 GLU O    1 1 
        7 13389 1 1  93 GLU OE1  O 57.437  -2.229  -3.359 1.00 . A A .  95 GLU OE1  1 1 
        7 13390 1 1  93 GLU OE2  O 57.972  -2.357  -5.453 1.00 . A A .  95 GLU OE2  1 1 
        7 13391 1 1  94 HIS C    C 53.695  -7.413  -3.228 1.00 . A A .  96 HIS C    1 1 
        7 13392 1 1  94 HIS CA   C 54.328  -7.130  -1.870 1.00 . A A .  96 HIS CA   1 1 
        7 13393 1 1  94 HIS CB   C 53.251  -6.747  -0.798 1.00 . A A .  96 HIS CB   1 1 
        7 13394 1 1  94 HIS CD2  C 51.196  -5.459  -1.769 1.00 . A A .  96 HIS CD2  1 1 
        7 13395 1 1  94 HIS CE1  C 51.708  -3.449  -1.062 1.00 . A A .  96 HIS CE1  1 1 
        7 13396 1 1  94 HIS CG   C 52.373  -5.547  -1.102 1.00 . A A .  96 HIS CG   1 1 
        7 13397 1 1  94 HIS H    H 55.476  -5.291  -1.511 1.00 . A A .  96 HIS H    1 1 
        7 13398 1 1  94 HIS HA   H 54.802  -8.051  -1.562 1.00 . A A .  96 HIS HA   1 1 
        7 13399 1 1  94 HIS HB2  H 52.587  -7.589  -0.670 1.00 . A A .  96 HIS HB2  1 1 
        7 13400 1 1  94 HIS HB3  H 53.752  -6.563   0.141 1.00 . A A .  96 HIS HB3  1 1 
        7 13401 1 1  94 HIS HD1  H 53.411  -3.997  -0.113 1.00 . A A .  96 HIS HD1  1 1 
        7 13402 1 1  94 HIS HD2  H 50.665  -6.274  -2.239 1.00 . A A .  96 HIS HD2  1 1 
        7 13403 1 1  94 HIS HE1  H 51.668  -2.390  -0.859 1.00 . A A .  96 HIS HE1  1 1 
        7 13404 1 1  94 HIS N    N 55.417  -6.151  -1.970 1.00 . A A .  96 HIS N    1 1 
        7 13405 1 1  94 HIS ND1  N 52.654  -4.268  -0.677 1.00 . A A .  96 HIS ND1  1 1 
        7 13406 1 1  94 HIS NE2  N 50.803  -4.144  -1.732 1.00 . A A .  96 HIS NE2  1 1 
        7 13407 1 1  94 HIS O    O 53.288  -8.531  -3.505 1.00 . A A .  96 HIS O    1 1 
        7 13408 1 1  95 ARG C    C 54.026  -7.351  -6.305 1.00 . A A .  97 ARG C    1 1 
        7 13409 1 1  95 ARG CA   C 53.080  -6.586  -5.406 1.00 . A A .  97 ARG CA   1 1 
        7 13410 1 1  95 ARG CB   C 52.643  -5.268  -6.031 1.00 . A A .  97 ARG CB   1 1 
        7 13411 1 1  95 ARG CD   C 51.050  -3.337  -6.003 1.00 . A A .  97 ARG CD   1 1 
        7 13412 1 1  95 ARG CG   C 51.472  -4.620  -5.324 1.00 . A A .  97 ARG CG   1 1 
        7 13413 1 1  95 ARG CZ   C 49.513  -1.456  -5.471 1.00 . A A .  97 ARG CZ   1 1 
        7 13414 1 1  95 ARG H    H 54.040  -5.537  -3.837 1.00 . A A .  97 ARG H    1 1 
        7 13415 1 1  95 ARG HA   H 52.209  -7.209  -5.263 1.00 . A A .  97 ARG HA   1 1 
        7 13416 1 1  95 ARG HB2  H 53.476  -4.580  -6.026 1.00 . A A .  97 ARG HB2  1 1 
        7 13417 1 1  95 ARG HB3  H 52.355  -5.461  -7.053 1.00 . A A .  97 ARG HB3  1 1 
        7 13418 1 1  95 ARG HD2  H 51.875  -2.640  -5.985 1.00 . A A .  97 ARG HD2  1 1 
        7 13419 1 1  95 ARG HD3  H 50.785  -3.549  -7.028 1.00 . A A .  97 ARG HD3  1 1 
        7 13420 1 1  95 ARG HE   H 49.390  -3.336  -4.749 1.00 . A A .  97 ARG HE   1 1 
        7 13421 1 1  95 ARG HG2  H 50.638  -5.307  -5.328 1.00 . A A .  97 ARG HG2  1 1 
        7 13422 1 1  95 ARG HG3  H 51.756  -4.406  -4.304 1.00 . A A .  97 ARG HG3  1 1 
        7 13423 1 1  95 ARG HH11 H 50.967  -0.911  -6.826 1.00 . A A .  97 ARG HH11 1 1 
        7 13424 1 1  95 ARG HH12 H 49.890   0.327  -6.391 1.00 . A A .  97 ARG HH12 1 1 
        7 13425 1 1  95 ARG HH21 H 47.930  -1.591  -4.173 1.00 . A A .  97 ARG HH21 1 1 
        7 13426 1 1  95 ARG HH22 H 48.148  -0.062  -4.878 1.00 . A A .  97 ARG HH22 1 1 
        7 13427 1 1  95 ARG N    N 53.655  -6.405  -4.088 1.00 . A A .  97 ARG N    1 1 
        7 13428 1 1  95 ARG NE   N 49.898  -2.730  -5.337 1.00 . A A .  97 ARG NE   1 1 
        7 13429 1 1  95 ARG NH1  N 50.172  -0.632  -6.284 1.00 . A A .  97 ARG NH1  1 1 
        7 13430 1 1  95 ARG NH2  N 48.465  -1.012  -4.795 1.00 . A A .  97 ARG NH2  1 1 
        7 13431 1 1  95 ARG O    O 53.596  -8.127  -7.143 1.00 . A A .  97 ARG O    1 1 
        7 13432 1 1  96 LYS C    C 56.356  -9.359  -6.378 1.00 . A A .  98 LYS C    1 1 
        7 13433 1 1  96 LYS CA   C 56.313  -7.932  -6.841 1.00 . A A .  98 LYS CA   1 1 
        7 13434 1 1  96 LYS CB   C 57.719  -7.303  -6.828 1.00 . A A .  98 LYS CB   1 1 
        7 13435 1 1  96 LYS CD   C 57.054  -4.906  -7.359 1.00 . A A .  98 LYS CD   1 1 
        7 13436 1 1  96 LYS CE   C 57.280  -3.727  -8.293 1.00 . A A .  98 LYS CE   1 1 
        7 13437 1 1  96 LYS CG   C 57.906  -6.095  -7.757 1.00 . A A .  98 LYS CG   1 1 
        7 13438 1 1  96 LYS H    H 55.616  -6.573  -5.371 1.00 . A A .  98 LYS H    1 1 
        7 13439 1 1  96 LYS HA   H 55.950  -7.960  -7.859 1.00 . A A .  98 LYS HA   1 1 
        7 13440 1 1  96 LYS HB2  H 57.943  -6.988  -5.820 1.00 . A A .  98 LYS HB2  1 1 
        7 13441 1 1  96 LYS HB3  H 58.432  -8.063  -7.114 1.00 . A A .  98 LYS HB3  1 1 
        7 13442 1 1  96 LYS HD2  H 56.016  -5.206  -7.398 1.00 . A A .  98 LYS HD2  1 1 
        7 13443 1 1  96 LYS HD3  H 57.302  -4.611  -6.351 1.00 . A A .  98 LYS HD3  1 1 
        7 13444 1 1  96 LYS HE2  H 58.342  -3.543  -8.369 1.00 . A A .  98 LYS HE2  1 1 
        7 13445 1 1  96 LYS HE3  H 56.886  -3.972  -9.268 1.00 . A A .  98 LYS HE3  1 1 
        7 13446 1 1  96 LYS HG2  H 58.942  -5.792  -7.733 1.00 . A A .  98 LYS HG2  1 1 
        7 13447 1 1  96 LYS HG3  H 57.647  -6.395  -8.762 1.00 . A A .  98 LYS HG3  1 1 
        7 13448 1 1  96 LYS HZ1  H 56.807  -1.707  -8.431 1.00 . A A .  98 LYS HZ1  1 1 
        7 13449 1 1  96 LYS HZ2  H 57.005  -2.272  -6.849 1.00 . A A .  98 LYS HZ2  1 1 
        7 13450 1 1  96 LYS HZ3  H 55.588  -2.628  -7.711 1.00 . A A .  98 LYS HZ3  1 1 
        7 13451 1 1  96 LYS N    N 55.322  -7.185  -6.076 1.00 . A A .  98 LYS N    1 1 
        7 13452 1 1  96 LYS NZ   N 56.618  -2.504  -7.792 1.00 . A A .  98 LYS NZ   1 1 
        7 13453 1 1  96 LYS O    O 56.755 -10.250  -7.122 1.00 . A A .  98 LYS O    1 1 
        7 13454 1 1  97 ILE C    C 54.701 -11.618  -5.380 1.00 . A A .  99 ILE C    1 1 
        7 13455 1 1  97 ILE CA   C 55.809 -10.918  -4.626 1.00 . A A .  99 ILE CA   1 1 
        7 13456 1 1  97 ILE CB   C 55.493 -10.952  -3.112 1.00 . A A .  99 ILE CB   1 1 
        7 13457 1 1  97 ILE CD1  C 57.964 -10.474  -2.602 1.00 . A A .  99 ILE CD1  1 1 
        7 13458 1 1  97 ILE CG1  C 56.522 -10.141  -2.310 1.00 . A A .  99 ILE CG1  1 1 
        7 13459 1 1  97 ILE CG2  C 55.429 -12.388  -2.610 1.00 . A A .  99 ILE CG2  1 1 
        7 13460 1 1  97 ILE H    H 55.727  -8.810  -4.572 1.00 . A A .  99 ILE H    1 1 
        7 13461 1 1  97 ILE HA   H 56.741 -11.431  -4.812 1.00 . A A .  99 ILE HA   1 1 
        7 13462 1 1  97 ILE HB   H 54.514 -10.516  -2.969 1.00 . A A .  99 ILE HB   1 1 
        7 13463 1 1  97 ILE HD11 H 58.177 -10.213  -3.628 1.00 . A A .  99 ILE HD11 1 1 
        7 13464 1 1  97 ILE HD12 H 58.130 -11.531  -2.470 1.00 . A A .  99 ILE HD12 1 1 
        7 13465 1 1  97 ILE HD13 H 58.606  -9.903  -1.951 1.00 . A A .  99 ILE HD13 1 1 
        7 13466 1 1  97 ILE HG12 H 56.390  -9.090  -2.522 1.00 . A A .  99 ILE HG12 1 1 
        7 13467 1 1  97 ILE HG13 H 56.349 -10.315  -1.259 1.00 . A A .  99 ILE HG13 1 1 
        7 13468 1 1  97 ILE HG21 H 56.372 -12.876  -2.807 1.00 . A A .  99 ILE HG21 1 1 
        7 13469 1 1  97 ILE HG22 H 54.637 -12.918  -3.119 1.00 . A A .  99 ILE HG22 1 1 
        7 13470 1 1  97 ILE HG23 H 55.242 -12.390  -1.547 1.00 . A A .  99 ILE HG23 1 1 
        7 13471 1 1  97 ILE N    N 55.930  -9.578  -5.147 1.00 . A A .  99 ILE N    1 1 
        7 13472 1 1  97 ILE O    O 54.853 -12.748  -5.825 1.00 . A A .  99 ILE O    1 1 
        7 13473 1 1  98 TYR C    C 52.929 -11.748  -7.729 1.00 . A A . 100 TYR C    1 1 
        7 13474 1 1  98 TYR CA   C 52.488 -11.456  -6.319 1.00 . A A . 100 TYR CA   1 1 
        7 13475 1 1  98 TYR CB   C 51.299 -10.498  -6.361 1.00 . A A . 100 TYR CB   1 1 
        7 13476 1 1  98 TYR CD1  C 50.865 -10.881  -3.900 1.00 . A A . 100 TYR CD1  1 1 
        7 13477 1 1  98 TYR CD2  C 50.257  -8.794  -4.858 1.00 . A A . 100 TYR CD2  1 1 
        7 13478 1 1  98 TYR CE1  C 50.404 -10.466  -2.676 1.00 . A A . 100 TYR CE1  1 1 
        7 13479 1 1  98 TYR CE2  C 49.794  -8.364  -3.643 1.00 . A A . 100 TYR CE2  1 1 
        7 13480 1 1  98 TYR CG   C 50.799 -10.051  -5.013 1.00 . A A . 100 TYR CG   1 1 
        7 13481 1 1  98 TYR CZ   C 49.866  -9.200  -2.550 1.00 . A A . 100 TYR CZ   1 1 
        7 13482 1 1  98 TYR H    H 53.512 -10.036  -5.141 1.00 . A A . 100 TYR H    1 1 
        7 13483 1 1  98 TYR HA   H 52.176 -12.381  -5.855 1.00 . A A . 100 TYR HA   1 1 
        7 13484 1 1  98 TYR HB2  H 51.589  -9.618  -6.915 1.00 . A A . 100 TYR HB2  1 1 
        7 13485 1 1  98 TYR HB3  H 50.485 -10.980  -6.881 1.00 . A A . 100 TYR HB3  1 1 
        7 13486 1 1  98 TYR HD1  H 51.288 -11.869  -4.006 1.00 . A A . 100 TYR HD1  1 1 
        7 13487 1 1  98 TYR HD2  H 50.202  -8.142  -5.717 1.00 . A A . 100 TYR HD2  1 1 
        7 13488 1 1  98 TYR HE1  H 50.482 -11.140  -1.837 1.00 . A A . 100 TYR HE1  1 1 
        7 13489 1 1  98 TYR HE2  H 49.377  -7.373  -3.553 1.00 . A A . 100 TYR HE2  1 1 
        7 13490 1 1  98 TYR HH   H 50.000  -9.042  -0.629 1.00 . A A . 100 TYR HH   1 1 
        7 13491 1 1  98 TYR N    N 53.593 -10.920  -5.559 1.00 . A A . 100 TYR N    1 1 
        7 13492 1 1  98 TYR O    O 52.709 -12.837  -8.229 1.00 . A A . 100 TYR O    1 1 
        7 13493 1 1  98 TYR OH   O 49.393  -8.762  -1.334 1.00 . A A . 100 TYR OH   1 1 
        7 13494 1 1  99 THR C    C 55.091 -12.025  -9.930 1.00 . A A . 101 THR C    1 1 
        7 13495 1 1  99 THR CA   C 54.017 -10.953  -9.705 1.00 . A A . 101 THR CA   1 1 
        7 13496 1 1  99 THR CB   C 54.390  -9.617 -10.352 1.00 . A A . 101 THR CB   1 1 
        7 13497 1 1  99 THR CG2  C 53.148  -8.777 -10.548 1.00 . A A . 101 THR CG2  1 1 
        7 13498 1 1  99 THR H    H 53.869  -9.971  -7.879 1.00 . A A . 101 THR H    1 1 
        7 13499 1 1  99 THR HA   H 53.125 -11.306 -10.199 1.00 . A A . 101 THR HA   1 1 
        7 13500 1 1  99 THR HB   H 54.828  -9.818 -11.317 1.00 . A A . 101 THR HB   1 1 
        7 13501 1 1  99 THR HG1  H 55.199  -7.970  -9.718 1.00 . A A . 101 THR HG1  1 1 
        7 13502 1 1  99 THR HG21 H 52.661  -8.636  -9.594 1.00 . A A . 101 THR HG21 1 1 
        7 13503 1 1  99 THR HG22 H 52.480  -9.284 -11.227 1.00 . A A . 101 THR HG22 1 1 
        7 13504 1 1  99 THR HG23 H 53.427  -7.817 -10.955 1.00 . A A . 101 THR HG23 1 1 
        7 13505 1 1  99 THR N    N 53.617 -10.803  -8.342 1.00 . A A . 101 THR N    1 1 
        7 13506 1 1  99 THR O    O 55.091 -12.676 -10.961 1.00 . A A . 101 THR O    1 1 
        7 13507 1 1  99 THR OG1  O 55.332  -8.910  -9.542 1.00 . A A . 101 THR OG1  1 1 
        7 13508 1 1 100 MET C    C 56.359 -14.671  -9.101 1.00 . A A . 102 MET C    1 1 
        7 13509 1 1 100 MET CA   C 57.001 -13.285  -9.111 1.00 . A A . 102 MET CA   1 1 
        7 13510 1 1 100 MET CB   C 58.116 -13.175  -8.049 1.00 . A A . 102 MET CB   1 1 
        7 13511 1 1 100 MET CE   C 59.527 -11.536  -5.684 1.00 . A A . 102 MET CE   1 1 
        7 13512 1 1 100 MET CG   C 57.677 -13.404  -6.613 1.00 . A A . 102 MET CG   1 1 
        7 13513 1 1 100 MET H    H 55.960 -11.662  -8.169 1.00 . A A . 102 MET H    1 1 
        7 13514 1 1 100 MET HA   H 57.429 -13.152 -10.091 1.00 . A A . 102 MET HA   1 1 
        7 13515 1 1 100 MET HB2  H 58.851 -13.931  -8.274 1.00 . A A . 102 MET HB2  1 1 
        7 13516 1 1 100 MET HB3  H 58.578 -12.202  -8.123 1.00 . A A . 102 MET HB3  1 1 
        7 13517 1 1 100 MET HE1  H 59.991 -11.453  -6.656 1.00 . A A . 102 MET HE1  1 1 
        7 13518 1 1 100 MET HE2  H 60.224 -11.253  -4.907 1.00 . A A . 102 MET HE2  1 1 
        7 13519 1 1 100 MET HE3  H 58.669 -10.882  -5.640 1.00 . A A . 102 MET HE3  1 1 
        7 13520 1 1 100 MET HG2  H 56.894 -12.701  -6.380 1.00 . A A . 102 MET HG2  1 1 
        7 13521 1 1 100 MET HG3  H 57.278 -14.406  -6.542 1.00 . A A . 102 MET HG3  1 1 
        7 13522 1 1 100 MET N    N 55.976 -12.241  -8.964 1.00 . A A . 102 MET N    1 1 
        7 13523 1 1 100 MET O    O 56.796 -15.589  -9.812 1.00 . A A . 102 MET O    1 1 
        7 13524 1 1 100 MET SD   S 59.005 -13.224  -5.398 1.00 . A A . 102 MET SD   1 1 
        7 13525 1 1 101 ILE C    C 53.646 -16.133  -9.492 1.00 . A A . 103 ILE C    1 1 
        7 13526 1 1 101 ILE CA   C 54.552 -16.028  -8.263 1.00 . A A . 103 ILE CA   1 1 
        7 13527 1 1 101 ILE CB   C 53.716 -16.072  -6.958 1.00 . A A . 103 ILE CB   1 1 
        7 13528 1 1 101 ILE CD1  C 53.958 -15.713  -4.415 1.00 . A A . 103 ILE CD1  1 1 
        7 13529 1 1 101 ILE CG1  C 54.658 -15.904  -5.751 1.00 . A A . 103 ILE CG1  1 1 
        7 13530 1 1 101 ILE CG2  C 52.945 -17.392  -6.860 1.00 . A A . 103 ILE CG2  1 1 
        7 13531 1 1 101 ILE H    H 54.996 -14.022  -7.813 1.00 . A A . 103 ILE H    1 1 
        7 13532 1 1 101 ILE HA   H 55.257 -16.847  -8.267 1.00 . A A . 103 ILE HA   1 1 
        7 13533 1 1 101 ILE HB   H 53.012 -15.254  -6.969 1.00 . A A . 103 ILE HB   1 1 
        7 13534 1 1 101 ILE HD11 H 53.301 -16.548  -4.223 1.00 . A A . 103 ILE HD11 1 1 
        7 13535 1 1 101 ILE HD12 H 53.387 -14.795  -4.434 1.00 . A A . 103 ILE HD12 1 1 
        7 13536 1 1 101 ILE HD13 H 54.696 -15.649  -3.630 1.00 . A A . 103 ILE HD13 1 1 
        7 13537 1 1 101 ILE HG12 H 55.283 -16.779  -5.671 1.00 . A A . 103 ILE HG12 1 1 
        7 13538 1 1 101 ILE HG13 H 55.280 -15.040  -5.940 1.00 . A A . 103 ILE HG13 1 1 
        7 13539 1 1 101 ILE HG21 H 53.643 -18.217  -6.850 1.00 . A A . 103 ILE HG21 1 1 
        7 13540 1 1 101 ILE HG22 H 52.293 -17.485  -7.717 1.00 . A A . 103 ILE HG22 1 1 
        7 13541 1 1 101 ILE HG23 H 52.358 -17.403  -5.954 1.00 . A A . 103 ILE HG23 1 1 
        7 13542 1 1 101 ILE N    N 55.293 -14.794  -8.343 1.00 . A A . 103 ILE N    1 1 
        7 13543 1 1 101 ILE O    O 53.592 -17.171 -10.156 1.00 . A A . 103 ILE O    1 1 
        7 13544 1 1 102 TYR C    C 52.852 -15.220 -12.281 1.00 . A A . 104 TYR C    1 1 
        7 13545 1 1 102 TYR CA   C 52.119 -14.908 -10.980 1.00 . A A . 104 TYR CA   1 1 
        7 13546 1 1 102 TYR CB   C 51.448 -13.512 -11.000 1.00 . A A . 104 TYR CB   1 1 
        7 13547 1 1 102 TYR CD1  C 52.491 -12.014 -12.729 1.00 . A A . 104 TYR CD1  1 1 
        7 13548 1 1 102 TYR CD2  C 50.329 -12.883 -13.197 1.00 . A A . 104 TYR CD2  1 1 
        7 13549 1 1 102 TYR CE1  C 52.498 -11.346 -13.920 1.00 . A A . 104 TYR CE1  1 1 
        7 13550 1 1 102 TYR CE2  C 50.324 -12.209 -14.406 1.00 . A A . 104 TYR CE2  1 1 
        7 13551 1 1 102 TYR CG   C 51.417 -12.793 -12.340 1.00 . A A . 104 TYR CG   1 1 
        7 13552 1 1 102 TYR CZ   C 51.417 -11.439 -14.757 1.00 . A A . 104 TYR CZ   1 1 
        7 13553 1 1 102 TYR H    H 53.090 -14.225  -9.248 1.00 . A A . 104 TYR H    1 1 
        7 13554 1 1 102 TYR HA   H 51.348 -15.647 -10.833 1.00 . A A . 104 TYR HA   1 1 
        7 13555 1 1 102 TYR HB2  H 50.422 -13.632 -10.684 1.00 . A A . 104 TYR HB2  1 1 
        7 13556 1 1 102 TYR HB3  H 51.952 -12.882 -10.283 1.00 . A A . 104 TYR HB3  1 1 
        7 13557 1 1 102 TYR HD1  H 53.339 -11.961 -12.062 1.00 . A A . 104 TYR HD1  1 1 
        7 13558 1 1 102 TYR HD2  H 49.484 -13.490 -12.905 1.00 . A A . 104 TYR HD2  1 1 
        7 13559 1 1 102 TYR HE1  H 53.351 -10.744 -14.193 1.00 . A A . 104 TYR HE1  1 1 
        7 13560 1 1 102 TYR HE2  H 49.473 -12.285 -15.067 1.00 . A A . 104 TYR HE2  1 1 
        7 13561 1 1 102 TYR HH   H 50.588 -10.315 -16.074 1.00 . A A . 104 TYR HH   1 1 
        7 13562 1 1 102 TYR N    N 52.997 -15.020  -9.822 1.00 . A A . 104 TYR N    1 1 
        7 13563 1 1 102 TYR O    O 52.287 -15.801 -13.195 1.00 . A A . 104 TYR O    1 1 
        7 13564 1 1 102 TYR OH   O 51.435 -10.765 -15.960 1.00 . A A . 104 TYR OH   1 1 
        7 13565 1 1 103 ARG C    C 55.203 -16.555 -13.716 1.00 . A A . 105 ARG C    1 1 
        7 13566 1 1 103 ARG CA   C 54.953 -15.069 -13.495 1.00 . A A . 105 ARG CA   1 1 
        7 13567 1 1 103 ARG CB   C 56.272 -14.354 -13.275 1.00 . A A . 105 ARG CB   1 1 
        7 13568 1 1 103 ARG CD   C 58.511 -13.686 -14.082 1.00 . A A . 105 ARG CD   1 1 
        7 13569 1 1 103 ARG CG   C 57.215 -14.360 -14.451 1.00 . A A . 105 ARG CG   1 1 
        7 13570 1 1 103 ARG CZ   C 59.201 -11.310 -13.756 1.00 . A A . 105 ARG CZ   1 1 
        7 13571 1 1 103 ARG H    H 54.518 -14.391 -11.565 1.00 . A A . 105 ARG H    1 1 
        7 13572 1 1 103 ARG HA   H 54.469 -14.644 -14.360 1.00 . A A . 105 ARG HA   1 1 
        7 13573 1 1 103 ARG HB2  H 56.062 -13.324 -13.023 1.00 . A A . 105 ARG HB2  1 1 
        7 13574 1 1 103 ARG HB3  H 56.770 -14.818 -12.436 1.00 . A A . 105 ARG HB3  1 1 
        7 13575 1 1 103 ARG HD2  H 58.937 -14.257 -13.270 1.00 . A A . 105 ARG HD2  1 1 
        7 13576 1 1 103 ARG HD3  H 59.172 -13.690 -14.934 1.00 . A A . 105 ARG HD3  1 1 
        7 13577 1 1 103 ARG HE   H 57.480 -12.141 -13.117 1.00 . A A . 105 ARG HE   1 1 
        7 13578 1 1 103 ARG HG2  H 57.415 -15.384 -14.730 1.00 . A A . 105 ARG HG2  1 1 
        7 13579 1 1 103 ARG HG3  H 56.761 -13.835 -15.278 1.00 . A A . 105 ARG HG3  1 1 
        7 13580 1 1 103 ARG HH11 H 60.523 -12.376 -14.915 1.00 . A A . 105 ARG HH11 1 1 
        7 13581 1 1 103 ARG HH12 H 60.981 -10.761 -14.590 1.00 . A A . 105 ARG HH12 1 1 
        7 13582 1 1 103 ARG HH21 H 58.154  -9.935 -12.643 1.00 . A A . 105 ARG HH21 1 1 
        7 13583 1 1 103 ARG HH22 H 59.612  -9.355 -13.296 1.00 . A A . 105 ARG HH22 1 1 
        7 13584 1 1 103 ARG N    N 54.117 -14.858 -12.333 1.00 . A A . 105 ARG N    1 1 
        7 13585 1 1 103 ARG NE   N 58.313 -12.304 -13.610 1.00 . A A . 105 ARG NE   1 1 
        7 13586 1 1 103 ARG NH1  N 60.313 -11.500 -14.471 1.00 . A A . 105 ARG NH1  1 1 
        7 13587 1 1 103 ARG NH2  N 58.975 -10.125 -13.194 1.00 . A A . 105 ARG NH2  1 1 
        7 13588 1 1 103 ARG O    O 55.495 -16.993 -14.826 1.00 . A A . 105 ARG O    1 1 
        7 13589 1 1 104 ASN C    C 54.068 -19.583 -12.809 1.00 . A A . 106 ASN C    1 1 
        7 13590 1 1 104 ASN CA   C 55.330 -18.740 -12.758 1.00 . A A . 106 ASN CA   1 1 
        7 13591 1 1 104 ASN CB   C 56.311 -19.216 -11.676 1.00 . A A . 106 ASN CB   1 1 
        7 13592 1 1 104 ASN CG   C 57.754 -18.825 -11.991 1.00 . A A . 106 ASN CG   1 1 
        7 13593 1 1 104 ASN H    H 54.745 -16.940 -11.824 1.00 . A A . 106 ASN H    1 1 
        7 13594 1 1 104 ASN HA   H 55.814 -18.865 -13.715 1.00 . A A . 106 ASN HA   1 1 
        7 13595 1 1 104 ASN HB2  H 56.035 -18.772 -10.731 1.00 . A A . 106 ASN HB2  1 1 
        7 13596 1 1 104 ASN HB3  H 56.252 -20.291 -11.596 1.00 . A A . 106 ASN HB3  1 1 
        7 13597 1 1 104 ASN HD21 H 57.643 -17.149 -10.906 1.00 . A A . 106 ASN HD21 1 1 
        7 13598 1 1 104 ASN HD22 H 59.149 -17.462 -11.683 1.00 . A A . 106 ASN HD22 1 1 
        7 13599 1 1 104 ASN N    N 55.063 -17.327 -12.670 1.00 . A A . 106 ASN N    1 1 
        7 13600 1 1 104 ASN ND2  N 58.220 -17.704 -11.476 1.00 . A A . 106 ASN ND2  1 1 
        7 13601 1 1 104 ASN O    O 54.130 -20.794 -13.012 1.00 . A A . 106 ASN O    1 1 
        7 13602 1 1 104 ASN OD1  O 58.455 -19.552 -12.688 1.00 . A A . 106 ASN OD1  1 1 
        7 13603 1 1 105 LEU C    C 51.071 -19.387 -14.138 1.00 . A A . 107 LEU C    1 1 
        7 13604 1 1 105 LEU CA   C 51.670 -19.656 -12.762 1.00 . A A . 107 LEU CA   1 1 
        7 13605 1 1 105 LEU CB   C 50.711 -19.273 -11.602 1.00 . A A . 107 LEU CB   1 1 
        7 13606 1 1 105 LEU CD1  C 49.143 -17.442 -12.421 1.00 . A A . 107 LEU CD1  1 1 
        7 13607 1 1 105 LEU CD2  C 49.965 -17.421 -10.067 1.00 . A A . 107 LEU CD2  1 1 
        7 13608 1 1 105 LEU CG   C 50.284 -17.801 -11.491 1.00 . A A . 107 LEU CG   1 1 
        7 13609 1 1 105 LEU H    H 52.948 -17.988 -12.488 1.00 . A A . 107 LEU H    1 1 
        7 13610 1 1 105 LEU HA   H 51.899 -20.709 -12.704 1.00 . A A . 107 LEU HA   1 1 
        7 13611 1 1 105 LEU HB2  H 49.816 -19.867 -11.705 1.00 . A A . 107 LEU HB2  1 1 
        7 13612 1 1 105 LEU HB3  H 51.188 -19.554 -10.675 1.00 . A A . 107 LEU HB3  1 1 
        7 13613 1 1 105 LEU HD11 H 48.919 -16.390 -12.327 1.00 . A A . 107 LEU HD11 1 1 
        7 13614 1 1 105 LEU HD12 H 48.272 -18.019 -12.151 1.00 . A A . 107 LEU HD12 1 1 
        7 13615 1 1 105 LEU HD13 H 49.425 -17.665 -13.439 1.00 . A A . 107 LEU HD13 1 1 
        7 13616 1 1 105 LEU HD21 H 49.632 -16.394 -10.023 1.00 . A A . 107 LEU HD21 1 1 
        7 13617 1 1 105 LEU HD22 H 50.847 -17.542  -9.455 1.00 . A A . 107 LEU HD22 1 1 
        7 13618 1 1 105 LEU HD23 H 49.181 -18.066  -9.698 1.00 . A A . 107 LEU HD23 1 1 
        7 13619 1 1 105 LEU HG   H 51.137 -17.230 -11.811 1.00 . A A . 107 LEU HG   1 1 
        7 13620 1 1 105 LEU N    N 52.934 -18.954 -12.656 1.00 . A A . 107 LEU N    1 1 
        7 13621 1 1 105 LEU O    O 51.636 -18.609 -14.925 1.00 . A A . 107 LEU O    1 1 
        7 13622 1 1 106 VAL C    C 48.060 -19.015 -15.647 1.00 . A A . 108 VAL C    1 1 
        7 13623 1 1 106 VAL CA   C 49.380 -19.787 -15.759 1.00 . A A . 108 VAL CA   1 1 
        7 13624 1 1 106 VAL CB   C 49.228 -21.100 -16.591 1.00 . A A . 108 VAL CB   1 1 
        7 13625 1 1 106 VAL CG1  C 48.346 -22.110 -15.897 1.00 . A A . 108 VAL CG1  1 1 
        7 13626 1 1 106 VAL CG2  C 48.719 -20.809 -17.993 1.00 . A A . 108 VAL CG2  1 1 
        7 13627 1 1 106 VAL H    H 49.536 -20.598 -13.801 1.00 . A A . 108 VAL H    1 1 
        7 13628 1 1 106 VAL HA   H 50.068 -19.133 -16.277 1.00 . A A . 108 VAL HA   1 1 
        7 13629 1 1 106 VAL HB   H 50.208 -21.546 -16.679 1.00 . A A . 108 VAL HB   1 1 
        7 13630 1 1 106 VAL HG11 H 48.785 -22.360 -14.943 1.00 . A A . 108 VAL HG11 1 1 
        7 13631 1 1 106 VAL HG12 H 48.268 -23.000 -16.505 1.00 . A A . 108 VAL HG12 1 1 
        7 13632 1 1 106 VAL HG13 H 47.364 -21.687 -15.744 1.00 . A A . 108 VAL HG13 1 1 
        7 13633 1 1 106 VAL HG21 H 47.755 -20.325 -17.933 1.00 . A A . 108 VAL HG21 1 1 
        7 13634 1 1 106 VAL HG22 H 48.623 -21.733 -18.543 1.00 . A A . 108 VAL HG22 1 1 
        7 13635 1 1 106 VAL HG23 H 49.416 -20.157 -18.499 1.00 . A A . 108 VAL HG23 1 1 
        7 13636 1 1 106 VAL N    N 49.978 -20.014 -14.458 1.00 . A A . 108 VAL N    1 1 
        7 13637 1 1 106 VAL O    O 47.197 -19.356 -14.828 1.00 . A A . 108 VAL O    1 1 
        7 13638 1 1 107 VAL C    C 46.542 -16.675 -17.933 1.00 . A A . 109 VAL C    1 1 
        7 13639 1 1 107 VAL CA   C 46.751 -17.134 -16.502 1.00 . A A . 109 VAL CA   1 1 
        7 13640 1 1 107 VAL CB   C 46.738 -15.910 -15.533 1.00 . A A . 109 VAL CB   1 1 
        7 13641 1 1 107 VAL CG1  C 46.220 -16.310 -14.158 1.00 . A A . 109 VAL CG1  1 1 
        7 13642 1 1 107 VAL CG2  C 48.128 -15.343 -15.403 1.00 . A A . 109 VAL CG2  1 1 
        7 13643 1 1 107 VAL H    H 48.706 -17.690 -16.982 1.00 . A A . 109 VAL H    1 1 
        7 13644 1 1 107 VAL HA   H 45.942 -17.794 -16.237 1.00 . A A . 109 VAL HA   1 1 
        7 13645 1 1 107 VAL HB   H 46.091 -15.150 -15.944 1.00 . A A . 109 VAL HB   1 1 
        7 13646 1 1 107 VAL HG11 H 46.856 -17.077 -13.745 1.00 . A A . 109 VAL HG11 1 1 
        7 13647 1 1 107 VAL HG12 H 45.212 -16.688 -14.247 1.00 . A A . 109 VAL HG12 1 1 
        7 13648 1 1 107 VAL HG13 H 46.224 -15.448 -13.505 1.00 . A A . 109 VAL HG13 1 1 
        7 13649 1 1 107 VAL HG21 H 48.140 -14.517 -14.708 1.00 . A A . 109 VAL HG21 1 1 
        7 13650 1 1 107 VAL HG22 H 48.455 -15.028 -16.384 1.00 . A A . 109 VAL HG22 1 1 
        7 13651 1 1 107 VAL HG23 H 48.755 -16.146 -15.052 1.00 . A A . 109 VAL HG23 1 1 
        7 13652 1 1 107 VAL N    N 47.950 -17.954 -16.413 1.00 . A A . 109 VAL N    1 1 
        7 13653 1 1 107 VAL O    O 47.169 -15.680 -18.358 1.00 . A A . 109 VAL O    1 1 
        7 13654 1 1 107 VAL OXT  O 45.789 -17.330 -18.672 1.00 . A A . 109 VAL OXT  1 1 
        7 13655 2 2   1 ASP C    C 62.148  -2.380  11.008 1.00 . B B . 301 ASP C    1 1 
        7 13656 2 2   1 ASP CA   C 60.767  -2.045  10.418 1.00 . B B . 301 ASP CA   1 1 
        7 13657 2 2   1 ASP CB   C 60.865  -1.062   9.228 1.00 . B B . 301 ASP CB   1 1 
        7 13658 2 2   1 ASP CG   C 61.659  -1.594   8.055 1.00 . B B . 301 ASP CG   1 1 
        7 13659 2 2   1 ASP H1   H 59.731  -2.157  12.233 1.00 . B B . 301 ASP H1   1 1 
        7 13660 2 2   1 ASP H2   H 58.948  -1.280  11.050 1.00 . B B . 301 ASP H2   1 1 
        7 13661 2 2   1 ASP H3   H 60.279  -0.607  11.836 1.00 . B B . 301 ASP H3   1 1 
        7 13662 2 2   1 ASP HA   H 60.334  -2.976  10.089 1.00 . B B . 301 ASP HA   1 1 
        7 13663 2 2   1 ASP HB2  H 59.870  -0.839   8.872 1.00 . B B . 301 ASP HB2  1 1 
        7 13664 2 2   1 ASP HB3  H 61.325  -0.149   9.573 1.00 . B B . 301 ASP HB3  1 1 
        7 13665 2 2   1 ASP N    N 59.883  -1.489  11.453 1.00 . B B . 301 ASP N    1 1 
        7 13666 2 2   1 ASP O    O 63.089  -2.749  10.306 1.00 . B B . 301 ASP O    1 1 
        7 13667 2 2   1 ASP OD1  O 61.243  -2.602   7.446 1.00 . B B . 301 ASP OD1  1 1 
        7 13668 2 2   1 ASP OD2  O 62.692  -0.997   7.694 1.00 . B B . 301 ASP OD2  1 1 
        7 13669 2 2   2 GLY C    C 63.280  -3.708  13.953 1.00 . B B . 302 GLY C    1 1 
        7 13670 2 2   2 GLY CA   C 63.487  -2.612  12.964 1.00 . B B . 302 GLY CA   1 1 
        7 13671 2 2   2 GLY H    H 61.479  -2.090  12.871 1.00 . B B . 302 GLY H    1 1 
        7 13672 2 2   2 GLY HA2  H 64.217  -2.914  12.226 1.00 . B B . 302 GLY HA2  1 1 
        7 13673 2 2   2 GLY HA3  H 63.829  -1.729  13.480 1.00 . B B . 302 GLY HA3  1 1 
        7 13674 2 2   2 GLY N    N 62.250  -2.310  12.310 1.00 . B B . 302 GLY N    1 1 
        7 13675 2 2   2 GLY O    O 62.872  -3.453  15.089 1.00 . B B . 302 GLY O    1 1 
        7 13676 2 2   3 GLY C    C 62.012  -6.739  13.923 1.00 . B B . 303 GLY C    1 1 
        7 13677 2 2   3 GLY CA   C 63.263  -6.041  14.386 1.00 . B B . 303 GLY CA   1 1 
        7 13678 2 2   3 GLY H    H 63.933  -5.059  12.655 1.00 . B B . 303 GLY H    1 1 
        7 13679 2 2   3 GLY HA2  H 64.097  -6.725  14.349 1.00 . B B . 303 GLY HA2  1 1 
        7 13680 2 2   3 GLY HA3  H 63.120  -5.699  15.400 1.00 . B B . 303 GLY HA3  1 1 
        7 13681 2 2   3 GLY N    N 63.536  -4.913  13.542 1.00 . B B . 303 GLY N    1 1 
        7 13682 2 2   3 GLY O    O 61.190  -7.188  14.721 1.00 . B B . 303 GLY O    1 1 
        7 13683 2 2   4 THR C    C 61.238  -8.703  11.353 1.00 . B B . 304 THR C    1 1 
        7 13684 2 2   4 THR CA   C 60.741  -7.431  12.018 1.00 . B B . 304 THR CA   1 1 
        7 13685 2 2   4 THR CB   C 60.084  -6.495  10.987 1.00 . B B . 304 THR CB   1 1 
        7 13686 2 2   4 THR CG2  C 59.289  -5.411  11.682 1.00 . B B . 304 THR CG2  1 1 
        7 13687 2 2   4 THR H    H 62.499  -6.352  12.043 1.00 . B B . 304 THR H    1 1 
        7 13688 2 2   4 THR HA   H 60.017  -7.680  12.779 1.00 . B B . 304 THR HA   1 1 
        7 13689 2 2   4 THR HB   H 59.423  -7.079  10.363 1.00 . B B . 304 THR HB   1 1 
        7 13690 2 2   4 THR HG1  H 61.644  -6.609   9.829 1.00 . B B . 304 THR HG1  1 1 
        7 13691 2 2   4 THR HG21 H 58.498  -5.854  12.269 1.00 . B B . 304 THR HG21 1 1 
        7 13692 2 2   4 THR HG22 H 58.868  -4.741  10.947 1.00 . B B . 304 THR HG22 1 1 
        7 13693 2 2   4 THR HG23 H 59.952  -4.860  12.331 1.00 . B B . 304 THR HG23 1 1 
        7 13694 2 2   4 THR N    N 61.843  -6.776  12.638 1.00 . B B . 304 THR N    1 1 
        7 13695 2 2   4 THR O    O 61.925  -8.648  10.322 1.00 . B B . 304 THR O    1 1 
        7 13696 2 2   4 THR OG1  O 61.105  -5.887  10.174 1.00 . B B . 304 THR OG1  1 1 
        7 13697 2 2   5 THR C    C 60.767 -11.443  10.135 1.00 . B B . 305 THR C    1 1 
        7 13698 2 2   5 THR CA   C 61.422 -11.091  11.470 1.00 . B B . 305 THR CA   1 1 
        7 13699 2 2   5 THR CB   C 61.233 -12.248  12.500 1.00 . B B . 305 THR CB   1 1 
        7 13700 2 2   5 THR CG2  C 59.778 -12.394  12.906 1.00 . B B . 305 THR CG2  1 1 
        7 13701 2 2   5 THR H    H 60.449  -9.811  12.810 1.00 . B B . 305 THR H    1 1 
        7 13702 2 2   5 THR HA   H 62.482 -10.983  11.286 1.00 . B B . 305 THR HA   1 1 
        7 13703 2 2   5 THR HB   H 61.823 -12.020  13.376 1.00 . B B . 305 THR HB   1 1 
        7 13704 2 2   5 THR HG1  H 62.551 -13.699  12.339 1.00 . B B . 305 THR HG1  1 1 
        7 13705 2 2   5 THR HG21 H 59.685 -13.171  13.650 1.00 . B B . 305 THR HG21 1 1 
        7 13706 2 2   5 THR HG22 H 59.191 -12.656  12.039 1.00 . B B . 305 THR HG22 1 1 
        7 13707 2 2   5 THR HG23 H 59.422 -11.459  13.310 1.00 . B B . 305 THR HG23 1 1 
        7 13708 2 2   5 THR N    N 60.965  -9.828  11.976 1.00 . B B . 305 THR N    1 1 
        7 13709 2 2   5 THR O    O 59.556 -11.171   9.913 1.00 . B B . 305 THR O    1 1 
        7 13710 2 2   5 THR OG1  O 61.694 -13.491  11.946 1.00 . B B . 305 THR OG1  1 1 
        7 13711 2 2   6 PHE C    C 59.915 -13.413   8.084 1.00 . B B . 306 PHE C    1 1 
        7 13712 2 2   6 PHE CA   C 61.147 -12.522   7.941 1.00 . B B . 306 PHE CA   1 1 
        7 13713 2 2   6 PHE CB   C 62.299 -13.302   7.270 1.00 . B B . 306 PHE CB   1 1 
        7 13714 2 2   6 PHE CD1  C 61.903 -13.176   4.793 1.00 . B B . 306 PHE CD1  1 1 
        7 13715 2 2   6 PHE CD2  C 61.708 -15.294   5.865 1.00 . B B . 306 PHE CD2  1 1 
        7 13716 2 2   6 PHE CE1  C 61.600 -13.759   3.580 1.00 . B B . 306 PHE CE1  1 1 
        7 13717 2 2   6 PHE CE2  C 61.405 -15.883   4.659 1.00 . B B . 306 PHE CE2  1 1 
        7 13718 2 2   6 PHE CG   C 61.960 -13.935   5.949 1.00 . B B . 306 PHE CG   1 1 
        7 13719 2 2   6 PHE CZ   C 61.349 -15.117   3.512 1.00 . B B . 306 PHE CZ   1 1 
        7 13720 2 2   6 PHE H    H 62.533 -12.091   9.483 1.00 . B B . 306 PHE H    1 1 
        7 13721 2 2   6 PHE HA   H 60.899 -11.672   7.326 1.00 . B B . 306 PHE HA   1 1 
        7 13722 2 2   6 PHE HB2  H 63.118 -12.628   7.080 1.00 . B B . 306 PHE HB2  1 1 
        7 13723 2 2   6 PHE HB3  H 62.630 -14.083   7.938 1.00 . B B . 306 PHE HB3  1 1 
        7 13724 2 2   6 PHE HD1  H 62.100 -12.116   4.847 1.00 . B B . 306 PHE HD1  1 1 
        7 13725 2 2   6 PHE HD2  H 61.751 -15.895   6.761 1.00 . B B . 306 PHE HD2  1 1 
        7 13726 2 2   6 PHE HE1  H 61.563 -13.149   2.688 1.00 . B B . 306 PHE HE1  1 1 
        7 13727 2 2   6 PHE HE2  H 61.214 -16.946   4.622 1.00 . B B . 306 PHE HE2  1 1 
        7 13728 2 2   6 PHE HZ   H 61.111 -15.574   2.564 1.00 . B B . 306 PHE HZ   1 1 
        7 13729 2 2   6 PHE N    N 61.580 -12.027   9.243 1.00 . B B . 306 PHE N    1 1 
        7 13730 2 2   6 PHE O    O 58.970 -13.306   7.302 1.00 . B B . 306 PHE O    1 1 
        7 13731 2 2   7 GLU C    C 57.487 -14.461   9.556 1.00 . B B . 307 GLU C    1 1 
        7 13732 2 2   7 GLU CA   C 58.850 -15.173   9.424 1.00 . B B . 307 GLU CA   1 1 
        7 13733 2 2   7 GLU CB   C 59.182 -15.917  10.724 1.00 . B B . 307 GLU CB   1 1 
        7 13734 2 2   7 GLU CD   C 58.568 -17.731  12.359 1.00 . B B . 307 GLU CD   1 1 
        7 13735 2 2   7 GLU CG   C 58.273 -17.094  11.026 1.00 . B B . 307 GLU CG   1 1 
        7 13736 2 2   7 GLU H    H 60.662 -14.159   9.772 1.00 . B B . 307 GLU H    1 1 
        7 13737 2 2   7 GLU HA   H 58.809 -15.886   8.615 1.00 . B B . 307 GLU HA   1 1 
        7 13738 2 2   7 GLU HB2  H 60.196 -16.281  10.666 1.00 . B B . 307 GLU HB2  1 1 
        7 13739 2 2   7 GLU HB3  H 59.110 -15.214  11.542 1.00 . B B . 307 GLU HB3  1 1 
        7 13740 2 2   7 GLU HG2  H 57.250 -16.748  11.024 1.00 . B B . 307 GLU HG2  1 1 
        7 13741 2 2   7 GLU HG3  H 58.400 -17.835  10.252 1.00 . B B . 307 GLU HG3  1 1 
        7 13742 2 2   7 GLU N    N 59.909 -14.217   9.144 1.00 . B B . 307 GLU N    1 1 
        7 13743 2 2   7 GLU O    O 56.449 -14.996   9.178 1.00 . B B . 307 GLU O    1 1 
        7 13744 2 2   7 GLU OE1  O 59.518 -18.544  12.466 1.00 . B B . 307 GLU OE1  1 1 
        7 13745 2 2   7 GLU OE2  O 57.833 -17.461  13.330 1.00 . B B . 307 GLU OE2  1 1 
        7 13746 2 2   8 HIS C    C 55.949 -11.678   9.044 1.00 . B B . 308 HIS C    1 1 
        7 13747 2 2   8 HIS CA   C 56.289 -12.495  10.266 1.00 . B B . 308 HIS CA   1 1 
        7 13748 2 2   8 HIS CB   C 56.442 -11.549  11.462 1.00 . B B . 308 HIS CB   1 1 
        7 13749 2 2   8 HIS CD2  C 54.441  -9.853  11.431 1.00 . B B . 308 HIS CD2  1 1 
        7 13750 2 2   8 HIS CE1  C 53.418 -10.539  13.245 1.00 . B B . 308 HIS CE1  1 1 
        7 13751 2 2   8 HIS CG   C 55.152 -10.897  11.934 1.00 . B B . 308 HIS CG   1 1 
        7 13752 2 2   8 HIS H    H 58.383 -12.818  10.216 1.00 . B B . 308 HIS H    1 1 
        7 13753 2 2   8 HIS HA   H 55.490 -13.191  10.474 1.00 . B B . 308 HIS HA   1 1 
        7 13754 2 2   8 HIS HB2  H 56.890 -12.074  12.290 1.00 . B B . 308 HIS HB2  1 1 
        7 13755 2 2   8 HIS HB3  H 57.107 -10.758  11.138 1.00 . B B . 308 HIS HB3  1 1 
        7 13756 2 2   8 HIS HD1  H 54.726 -12.046  13.652 1.00 . B B . 308 HIS HD1  1 1 
        7 13757 2 2   8 HIS HD2  H 54.675  -9.292  10.537 1.00 . B B . 308 HIS HD2  1 1 
        7 13758 2 2   8 HIS HE1  H 52.708 -10.625  14.054 1.00 . B B . 308 HIS HE1  1 1 
        7 13759 2 2   8 HIS N    N 57.512 -13.235  10.041 1.00 . B B . 308 HIS N    1 1 
        7 13760 2 2   8 HIS ND1  N 54.479 -11.294  13.067 1.00 . B B . 308 HIS ND1  1 1 
        7 13761 2 2   8 HIS NE2  N 53.368  -9.649  12.263 1.00 . B B . 308 HIS NE2  1 1 
        7 13762 2 2   8 HIS O    O 54.863 -11.799   8.496 1.00 . B B . 308 HIS O    1 1 
        7 13763 2 2   9 LEU C    C 56.289 -10.513   6.191 1.00 . B B . 309 LEU C    1 1 
        7 13764 2 2   9 LEU CA   C 56.657  -9.896   7.548 1.00 . B B . 309 LEU CA   1 1 
        7 13765 2 2   9 LEU CB   C 57.785  -8.829   7.472 1.00 . B B . 309 LEU CB   1 1 
        7 13766 2 2   9 LEU CD1  C 59.523 -10.016   6.059 1.00 . B B . 309 LEU CD1  1 1 
        7 13767 2 2   9 LEU CD2  C 60.198  -8.112   7.482 1.00 . B B . 309 LEU CD2  1 1 
        7 13768 2 2   9 LEU CG   C 59.259  -9.294   7.350 1.00 . B B . 309 LEU CG   1 1 
        7 13769 2 2   9 LEU H    H 57.794 -10.923   9.009 1.00 . B B . 309 LEU H    1 1 
        7 13770 2 2   9 LEU HA   H 55.758  -9.388   7.866 1.00 . B B . 309 LEU HA   1 1 
        7 13771 2 2   9 LEU HB2  H 57.572  -8.194   6.629 1.00 . B B . 309 LEU HB2  1 1 
        7 13772 2 2   9 LEU HB3  H 57.708  -8.222   8.361 1.00 . B B . 309 LEU HB3  1 1 
        7 13773 2 2   9 LEU HD11 H 60.579 -10.213   5.951 1.00 . B B . 309 LEU HD11 1 1 
        7 13774 2 2   9 LEU HD12 H 59.166  -9.403   5.245 1.00 . B B . 309 LEU HD12 1 1 
        7 13775 2 2   9 LEU HD13 H 58.977 -10.949   6.061 1.00 . B B . 309 LEU HD13 1 1 
        7 13776 2 2   9 LEU HD21 H 59.985  -7.394   6.703 1.00 . B B . 309 LEU HD21 1 1 
        7 13777 2 2   9 LEU HD22 H 61.218  -8.453   7.390 1.00 . B B . 309 LEU HD22 1 1 
        7 13778 2 2   9 LEU HD23 H 60.061  -7.650   8.448 1.00 . B B . 309 LEU HD23 1 1 
        7 13779 2 2   9 LEU HG   H 59.478  -9.977   8.158 1.00 . B B . 309 LEU HG   1 1 
        7 13780 2 2   9 LEU N    N 56.897 -10.866   8.609 1.00 . B B . 309 LEU N    1 1 
        7 13781 2 2   9 LEU O    O 55.503  -9.933   5.431 1.00 . B B . 309 LEU O    1 1 
        7 13782 2 2  10 TRP C    C 55.121 -12.965   4.749 1.00 . B B . 310 TRP C    1 1 
        7 13783 2 2  10 TRP CA   C 56.522 -12.392   4.685 1.00 . B B . 310 TRP CA   1 1 
        7 13784 2 2  10 TRP CB   C 57.586 -13.484   4.458 1.00 . B B . 310 TRP CB   1 1 
        7 13785 2 2  10 TRP CD1  C 56.825 -15.653   3.373 1.00 . B B . 310 TRP CD1  1 1 
        7 13786 2 2  10 TRP CD2  C 57.552 -14.142   1.920 1.00 . B B . 310 TRP CD2  1 1 
        7 13787 2 2  10 TRP CE2  C 57.158 -15.290   1.214 1.00 . B B . 310 TRP CE2  1 1 
        7 13788 2 2  10 TRP CE3  C 58.039 -13.064   1.213 1.00 . B B . 310 TRP CE3  1 1 
        7 13789 2 2  10 TRP CG   C 57.326 -14.401   3.304 1.00 . B B . 310 TRP CG   1 1 
        7 13790 2 2  10 TRP CH2  C 57.718 -14.309  -0.830 1.00 . B B . 310 TRP CH2  1 1 
        7 13791 2 2  10 TRP CZ2  C 57.236 -15.385  -0.162 1.00 . B B . 310 TRP CZ2  1 1 
        7 13792 2 2  10 TRP CZ3  C 58.119 -13.157  -0.152 1.00 . B B . 310 TRP CZ3  1 1 
        7 13793 2 2  10 TRP H    H 57.383 -12.132   6.582 1.00 . B B . 310 TRP H    1 1 
        7 13794 2 2  10 TRP HA   H 56.559 -11.672   3.879 1.00 . B B . 310 TRP HA   1 1 
        7 13795 2 2  10 TRP HB2  H 58.541 -13.011   4.283 1.00 . B B . 310 TRP HB2  1 1 
        7 13796 2 2  10 TRP HB3  H 57.659 -14.083   5.354 1.00 . B B . 310 TRP HB3  1 1 
        7 13797 2 2  10 TRP HD1  H 56.553 -16.151   4.292 1.00 . B B . 310 TRP HD1  1 1 
        7 13798 2 2  10 TRP HE1  H 56.392 -17.097   1.925 1.00 . B B . 310 TRP HE1  1 1 
        7 13799 2 2  10 TRP HE3  H 58.354 -12.163   1.717 1.00 . B B . 310 TRP HE3  1 1 
        7 13800 2 2  10 TRP HH2  H 57.802 -14.333  -1.906 1.00 . B B . 310 TRP HH2  1 1 
        7 13801 2 2  10 TRP HZ2  H 56.917 -16.272  -0.688 1.00 . B B . 310 TRP HZ2  1 1 
        7 13802 2 2  10 TRP HZ3  H 58.492 -12.317  -0.714 1.00 . B B . 310 TRP HZ3  1 1 
        7 13803 2 2  10 TRP N    N 56.800 -11.695   5.925 1.00 . B B . 310 TRP N    1 1 
        7 13804 2 2  10 TRP NE1  N 56.729 -16.191   2.118 1.00 . B B . 310 TRP NE1  1 1 
        7 13805 2 2  10 TRP O    O 54.339 -12.841   3.816 1.00 . B B . 310 TRP O    1 1 
        7 13806 2 2  11 SER C    C 52.395 -12.964   6.267 1.00 . B B . 311 SER C    1 1 
        7 13807 2 2  11 SER CA   C 53.472 -14.069   6.133 1.00 . B B . 311 SER CA   1 1 
        7 13808 2 2  11 SER CB   C 53.519 -14.911   7.413 1.00 . B B . 311 SER CB   1 1 
        7 13809 2 2  11 SER H    H 55.427 -13.517   6.633 1.00 . B B . 311 SER H    1 1 
        7 13810 2 2  11 SER HA   H 53.249 -14.713   5.298 1.00 . B B . 311 SER HA   1 1 
        7 13811 2 2  11 SER HB2  H 53.638 -14.261   8.266 1.00 . B B . 311 SER HB2  1 1 
        7 13812 2 2  11 SER HB3  H 52.599 -15.467   7.509 1.00 . B B . 311 SER HB3  1 1 
        7 13813 2 2  11 SER HG   H 55.268 -15.562   8.040 1.00 . B B . 311 SER HG   1 1 
        7 13814 2 2  11 SER N    N 54.779 -13.489   5.901 1.00 . B B . 311 SER N    1 1 
        7 13815 2 2  11 SER O    O 51.212 -13.246   6.428 1.00 . B B . 311 SER O    1 1 
        7 13816 2 2  11 SER OG   O 54.611 -15.829   7.377 1.00 . B B . 311 SER OG   1 1 
        7 13817 2 2  12 SER C    C 51.786  -9.760   5.104 1.00 . B B . 312 SER C    1 1 
        7 13818 2 2  12 SER CA   C 51.924 -10.598   6.376 1.00 . B B . 312 SER CA   1 1 
        7 13819 2 2  12 SER CB   C 52.432  -9.735   7.525 1.00 . B B . 312 SER CB   1 1 
        7 13820 2 2  12 SER H    H 53.768 -11.546   6.018 1.00 . B B . 312 SER H    1 1 
        7 13821 2 2  12 SER HA   H 50.954 -10.981   6.651 1.00 . B B . 312 SER HA   1 1 
        7 13822 2 2  12 SER HB2  H 53.415  -9.368   7.265 1.00 . B B . 312 SER HB2  1 1 
        7 13823 2 2  12 SER HB3  H 51.759  -8.909   7.702 1.00 . B B . 312 SER HB3  1 1 
        7 13824 2 2  12 SER HG   H 53.338 -11.060   8.584 1.00 . B B . 312 SER HG   1 1 
        7 13825 2 2  12 SER N    N 52.818 -11.712   6.198 1.00 . B B . 312 SER N    1 1 
        7 13826 2 2  12 SER O    O 51.179  -8.696   5.128 1.00 . B B . 312 SER O    1 1 
        7 13827 2 2  12 SER OG   O 52.553 -10.506   8.707 1.00 . B B . 312 SER OG   1 1 
        7 13828 2 2  13 LEU C    C 51.026  -9.848   1.910 1.00 . B B . 313 LEU C    1 1 
        7 13829 2 2  13 LEU CA   C 52.226  -9.441   2.765 1.00 . B B . 313 LEU CA   1 1 
        7 13830 2 2  13 LEU CB   C 53.577  -9.452   2.004 1.00 . B B . 313 LEU CB   1 1 
        7 13831 2 2  13 LEU CD1  C 53.392 -11.253   0.209 1.00 . B B . 313 LEU CD1  1 1 
        7 13832 2 2  13 LEU CD2  C 55.600 -10.653   1.218 1.00 . B B . 313 LEU CD2  1 1 
        7 13833 2 2  13 LEU CG   C 54.119 -10.785   1.468 1.00 . B B . 313 LEU CG   1 1 
        7 13834 2 2  13 LEU H    H 52.727 -11.126   3.948 1.00 . B B . 313 LEU H    1 1 
        7 13835 2 2  13 LEU HA   H 52.024  -8.434   3.098 1.00 . B B . 313 LEU HA   1 1 
        7 13836 2 2  13 LEU HB2  H 53.513  -8.769   1.172 1.00 . B B . 313 LEU HB2  1 1 
        7 13837 2 2  13 LEU HB3  H 54.321  -9.072   2.691 1.00 . B B . 313 LEU HB3  1 1 
        7 13838 2 2  13 LEU HD11 H 53.762 -12.223  -0.087 1.00 . B B . 313 LEU HD11 1 1 
        7 13839 2 2  13 LEU HD12 H 53.566 -10.549  -0.591 1.00 . B B . 313 LEU HD12 1 1 
        7 13840 2 2  13 LEU HD13 H 52.332 -11.315   0.403 1.00 . B B . 313 LEU HD13 1 1 
        7 13841 2 2  13 LEU HD21 H 55.772  -9.820   0.554 1.00 . B B . 313 LEU HD21 1 1 
        7 13842 2 2  13 LEU HD22 H 55.978 -11.559   0.768 1.00 . B B . 313 LEU HD22 1 1 
        7 13843 2 2  13 LEU HD23 H 56.112 -10.472   2.152 1.00 . B B . 313 LEU HD23 1 1 
        7 13844 2 2  13 LEU HG   H 53.983 -11.542   2.225 1.00 . B B . 313 LEU HG   1 1 
        7 13845 2 2  13 LEU N    N 52.301 -10.240   3.983 1.00 . B B . 313 LEU N    1 1 
        7 13846 2 2  13 LEU O    O 50.817  -9.339   0.807 1.00 . B B . 313 LEU O    1 1 
        7 13847 2 2  14 GLU C    C 47.920 -10.222   1.849 1.00 . B B . 314 GLU C    1 1 
        7 13848 2 2  14 GLU CA   C 49.035 -11.277   1.851 1.00 . B B . 314 GLU CA   1 1 
        7 13849 2 2  14 GLU CB   C 48.577 -12.492   2.663 1.00 . B B . 314 GLU CB   1 1 
        7 13850 2 2  14 GLU CD   C 47.927 -13.350   4.939 1.00 . B B . 314 GLU CD   1 1 
        7 13851 2 2  14 GLU CG   C 48.335 -12.164   4.119 1.00 . B B . 314 GLU CG   1 1 
        7 13852 2 2  14 GLU H    H 50.482 -11.059   3.358 1.00 . B B . 314 GLU H    1 1 
        7 13853 2 2  14 GLU HA   H 49.247 -11.594   0.840 1.00 . B B . 314 GLU HA   1 1 
        7 13854 2 2  14 GLU HB2  H 47.659 -12.876   2.247 1.00 . B B . 314 GLU HB2  1 1 
        7 13855 2 2  14 GLU HB3  H 49.331 -13.260   2.614 1.00 . B B . 314 GLU HB3  1 1 
        7 13856 2 2  14 GLU HG2  H 49.232 -11.731   4.534 1.00 . B B . 314 GLU HG2  1 1 
        7 13857 2 2  14 GLU HG3  H 47.539 -11.433   4.125 1.00 . B B . 314 GLU HG3  1 1 
        7 13858 2 2  14 GLU N    N 50.241 -10.744   2.465 1.00 . B B . 314 GLU N    1 1 
        7 13859 2 2  14 GLU O    O 47.996  -9.228   2.585 1.00 . B B . 314 GLU O    1 1 
        7 13860 2 2  14 GLU OE1  O 48.109 -14.483   4.509 1.00 . B B . 314 GLU OE1  1 1 
        7 13861 2 2  14 GLU OE2  O 47.379 -13.166   6.045 1.00 . B B . 314 GLU OE2  1 1 
        7 13862 2 2  15 PRO C    C 44.839  -9.761   2.215 1.00 . B B . 315 PRO C    1 1 
        7 13863 2 2  15 PRO CA   C 45.751  -9.507   1.018 1.00 . B B . 315 PRO CA   1 1 
        7 13864 2 2  15 PRO CB   C 45.028  -9.815  -0.301 1.00 . B B . 315 PRO CB   1 1 
        7 13865 2 2  15 PRO CD   C 46.776 -11.473   0.014 1.00 . B B . 315 PRO CD   1 1 
        7 13866 2 2  15 PRO CG   C 45.530 -11.149  -0.762 1.00 . B B . 315 PRO CG   1 1 
        7 13867 2 2  15 PRO HA   H 46.041  -8.471   1.048 1.00 . B B . 315 PRO HA   1 1 
        7 13868 2 2  15 PRO HB2  H 43.964  -9.842  -0.122 1.00 . B B . 315 PRO HB2  1 1 
        7 13869 2 2  15 PRO HB3  H 45.250  -9.042  -1.021 1.00 . B B . 315 PRO HB3  1 1 
        7 13870 2 2  15 PRO HD2  H 46.663 -12.430   0.500 1.00 . B B . 315 PRO HD2  1 1 
        7 13871 2 2  15 PRO HD3  H 47.655 -11.492  -0.612 1.00 . B B . 315 PRO HD3  1 1 
        7 13872 2 2  15 PRO HG2  H 44.785 -11.901  -0.552 1.00 . B B . 315 PRO HG2  1 1 
        7 13873 2 2  15 PRO HG3  H 45.743 -11.120  -1.819 1.00 . B B . 315 PRO HG3  1 1 
        7 13874 2 2  15 PRO N    N 46.887 -10.401   1.023 1.00 . B B . 315 PRO N    1 1 
        7 13875 2 2  15 PRO O    O 44.528  -8.839   2.986 1.00 . B B . 315 PRO O    1 1 
        7 13876 2 2  16 ASP C    C 43.549 -12.952   3.395 1.00 . B B . 316 ASP C    1 1 
        7 13877 2 2  16 ASP CA   C 43.552 -11.444   3.410 1.00 . B B . 316 ASP CA   1 1 
        7 13878 2 2  16 ASP CB   C 42.141 -10.889   3.149 1.00 . B B . 316 ASP CB   1 1 
        7 13879 2 2  16 ASP CG   C 41.080 -11.394   4.120 1.00 . B B . 316 ASP CG   1 1 
        7 13880 2 2  16 ASP H    H 44.797 -11.702   1.782 1.00 . B B . 316 ASP H    1 1 
        7 13881 2 2  16 ASP HA   H 43.915 -11.088   4.362 1.00 . B B . 316 ASP HA   1 1 
        7 13882 2 2  16 ASP HB2  H 42.193  -9.814   3.241 1.00 . B B . 316 ASP HB2  1 1 
        7 13883 2 2  16 ASP HB3  H 41.866 -11.127   2.133 1.00 . B B . 316 ASP HB3  1 1 
        7 13884 2 2  16 ASP N    N 44.458 -11.004   2.381 1.00 . B B . 316 ASP N    1 1 
        7 13885 2 2  16 ASP O    O 43.067 -13.530   2.399 1.00 . B B . 316 ASP O    1 1 
        7 13886 2 2  16 ASP OXT  O 44.066 -13.576   4.352 1.00 . B B . 316 ASP OXT  1 1 
        7 13887 2 2  16 ASP OD1  O 41.018 -10.903   5.269 1.00 . B B . 316 ASP OD1  1 1 
        7 13888 2 2  16 ASP OD2  O 40.259 -12.266   3.741 1.00 . B B . 316 ASP OD2  1 1 
        8 13889 1 1   1 ASN C    C 44.204 -34.960 -41.516 1.00 . A A .   3 ASN C    1 1 
        8 13890 1 1   1 ASN CA   C 45.504 -35.416 -42.132 1.00 . A A .   3 ASN CA   1 1 
        8 13891 1 1   1 ASN CB   C 46.682 -34.496 -41.736 1.00 . A A .   3 ASN CB   1 1 
        8 13892 1 1   1 ASN CG   C 46.764 -34.230 -40.236 1.00 . A A .   3 ASN CG   1 1 
        8 13893 1 1   1 ASN H1   H 45.134 -34.639 -44.033 1.00 . A A .   3 ASN H1   1 1 
        8 13894 1 1   1 ASN H2   H 44.606 -36.203 -43.813 1.00 . A A .   3 ASN H2   1 1 
        8 13895 1 1   1 ASN H3   H 46.256 -35.896 -44.004 1.00 . A A .   3 ASN H3   1 1 
        8 13896 1 1   1 ASN HA   H 45.696 -36.410 -41.754 1.00 . A A .   3 ASN HA   1 1 
        8 13897 1 1   1 ASN HB2  H 47.610 -34.954 -42.043 1.00 . A A .   3 ASN HB2  1 1 
        8 13898 1 1   1 ASN HB3  H 46.579 -33.549 -42.243 1.00 . A A .   3 ASN HB3  1 1 
        8 13899 1 1   1 ASN HD21 H 45.960 -32.424 -40.456 1.00 . A A .   3 ASN HD21 1 1 
        8 13900 1 1   1 ASN HD22 H 46.363 -32.892 -38.840 1.00 . A A .   3 ASN HD22 1 1 
        8 13901 1 1   1 ASN N    N 45.376 -35.544 -43.579 1.00 . A A .   3 ASN N    1 1 
        8 13902 1 1   1 ASN ND2  N 46.317 -33.070 -39.806 1.00 . A A .   3 ASN ND2  1 1 
        8 13903 1 1   1 ASN O    O 43.662 -35.656 -40.683 1.00 . A A .   3 ASN O    1 1 
        8 13904 1 1   1 ASN OD1  O 47.310 -35.031 -39.487 1.00 . A A .   3 ASN OD1  1 1 
        8 13905 1 1   2 THR C    C 42.548 -32.817 -39.976 1.00 . A A .   4 THR C    1 1 
        8 13906 1 1   2 THR CA   C 42.441 -33.244 -41.455 1.00 . A A .   4 THR CA   1 1 
        8 13907 1 1   2 THR CB   C 41.239 -34.208 -41.666 1.00 . A A .   4 THR CB   1 1 
        8 13908 1 1   2 THR CG2  C 39.932 -33.573 -41.204 1.00 . A A .   4 THR CG2  1 1 
        8 13909 1 1   2 THR H    H 44.136 -33.308 -42.670 1.00 . A A .   4 THR H    1 1 
        8 13910 1 1   2 THR HA   H 42.258 -32.351 -42.034 1.00 . A A .   4 THR HA   1 1 
        8 13911 1 1   2 THR HB   H 41.421 -35.111 -41.102 1.00 . A A .   4 THR HB   1 1 
        8 13912 1 1   2 THR HG1  H 41.321 -35.479 -43.147 1.00 . A A .   4 THR HG1  1 1 
        8 13913 1 1   2 THR HG21 H 40.004 -33.335 -40.153 1.00 . A A .   4 THR HG21 1 1 
        8 13914 1 1   2 THR HG22 H 39.119 -34.265 -41.361 1.00 . A A .   4 THR HG22 1 1 
        8 13915 1 1   2 THR HG23 H 39.750 -32.669 -41.766 1.00 . A A .   4 THR HG23 1 1 
        8 13916 1 1   2 THR N    N 43.689 -33.816 -41.961 1.00 . A A .   4 THR N    1 1 
        8 13917 1 1   2 THR O    O 42.691 -33.657 -39.071 1.00 . A A .   4 THR O    1 1 
        8 13918 1 1   2 THR OG1  O 41.134 -34.537 -43.062 1.00 . A A .   4 THR OG1  1 1 
        8 13919 1 1   3 ASN C    C 41.358 -31.489 -37.608 1.00 . A A .   5 ASN C    1 1 
        8 13920 1 1   3 ASN CA   C 42.532 -30.958 -38.395 1.00 . A A .   5 ASN CA   1 1 
        8 13921 1 1   3 ASN CB   C 42.508 -29.416 -38.389 1.00 . A A .   5 ASN CB   1 1 
        8 13922 1 1   3 ASN CG   C 43.840 -28.778 -38.747 1.00 . A A .   5 ASN CG   1 1 
        8 13923 1 1   3 ASN H    H 42.506 -30.907 -40.526 1.00 . A A .   5 ASN H    1 1 
        8 13924 1 1   3 ASN HA   H 43.441 -31.298 -37.921 1.00 . A A .   5 ASN HA   1 1 
        8 13925 1 1   3 ASN HB2  H 41.775 -29.078 -39.108 1.00 . A A .   5 ASN HB2  1 1 
        8 13926 1 1   3 ASN HB3  H 42.215 -29.074 -37.407 1.00 . A A .   5 ASN HB3  1 1 
        8 13927 1 1   3 ASN HD21 H 43.391 -28.777 -40.677 1.00 . A A .   5 ASN HD21 1 1 
        8 13928 1 1   3 ASN HD22 H 44.921 -28.124 -40.261 1.00 . A A .   5 ASN HD22 1 1 
        8 13929 1 1   3 ASN N    N 42.526 -31.509 -39.751 1.00 . A A .   5 ASN N    1 1 
        8 13930 1 1   3 ASN ND2  N 44.072 -28.538 -40.010 1.00 . A A .   5 ASN ND2  1 1 
        8 13931 1 1   3 ASN O    O 40.218 -31.496 -38.100 1.00 . A A .   5 ASN O    1 1 
        8 13932 1 1   3 ASN OD1  O 44.666 -28.503 -37.870 1.00 . A A .   5 ASN OD1  1 1 
        8 13933 1 1   4 MET C    C 39.781 -31.379 -35.026 1.00 . A A .   6 MET C    1 1 
        8 13934 1 1   4 MET CA   C 40.583 -32.507 -35.576 1.00 . A A .   6 MET CA   1 1 
        8 13935 1 1   4 MET CB   C 41.155 -33.368 -34.443 1.00 . A A .   6 MET CB   1 1 
        8 13936 1 1   4 MET CE   C 39.585 -36.006 -35.088 1.00 . A A .   6 MET CE   1 1 
        8 13937 1 1   4 MET CG   C 41.947 -34.566 -34.928 1.00 . A A .   6 MET CG   1 1 
        8 13938 1 1   4 MET H    H 42.548 -31.922 -36.078 1.00 . A A .   6 MET H    1 1 
        8 13939 1 1   4 MET HA   H 39.947 -33.115 -36.202 1.00 . A A .   6 MET HA   1 1 
        8 13940 1 1   4 MET HB2  H 41.799 -32.759 -33.828 1.00 . A A .   6 MET HB2  1 1 
        8 13941 1 1   4 MET HB3  H 40.337 -33.727 -33.835 1.00 . A A .   6 MET HB3  1 1 
        8 13942 1 1   4 MET HE1  H 38.945 -36.684 -35.633 1.00 . A A .   6 MET HE1  1 1 
        8 13943 1 1   4 MET HE2  H 39.033 -35.106 -34.860 1.00 . A A .   6 MET HE2  1 1 
        8 13944 1 1   4 MET HE3  H 39.919 -36.472 -34.174 1.00 . A A .   6 MET HE3  1 1 
        8 13945 1 1   4 MET HG2  H 42.837 -34.212 -35.426 1.00 . A A .   6 MET HG2  1 1 
        8 13946 1 1   4 MET HG3  H 42.225 -35.171 -34.078 1.00 . A A .   6 MET HG3  1 1 
        8 13947 1 1   4 MET N    N 41.627 -31.962 -36.413 1.00 . A A .   6 MET N    1 1 
        8 13948 1 1   4 MET O    O 38.572 -31.284 -35.250 1.00 . A A .   6 MET O    1 1 
        8 13949 1 1   4 MET SD   S 41.004 -35.584 -36.082 1.00 . A A .   6 MET SD   1 1 
        8 13950 1 1   5 SER C    C 40.214 -28.222 -34.809 1.00 . A A .   7 SER C    1 1 
        8 13951 1 1   5 SER CA   C 39.852 -29.339 -33.853 1.00 . A A .   7 SER CA   1 1 
        8 13952 1 1   5 SER CB   C 40.342 -29.060 -32.436 1.00 . A A .   7 SER CB   1 1 
        8 13953 1 1   5 SER H    H 41.406 -30.654 -34.163 1.00 . A A .   7 SER H    1 1 
        8 13954 1 1   5 SER HA   H 38.782 -29.479 -33.850 1.00 . A A .   7 SER HA   1 1 
        8 13955 1 1   5 SER HB2  H 41.404 -28.861 -32.456 1.00 . A A .   7 SER HB2  1 1 
        8 13956 1 1   5 SER HB3  H 39.819 -28.204 -32.036 1.00 . A A .   7 SER HB3  1 1 
        8 13957 1 1   5 SER HG   H 40.612 -30.056 -30.791 1.00 . A A .   7 SER HG   1 1 
        8 13958 1 1   5 SER N    N 40.451 -30.515 -34.344 1.00 . A A .   7 SER N    1 1 
        8 13959 1 1   5 SER O    O 41.360 -27.743 -34.829 1.00 . A A .   7 SER O    1 1 
        8 13960 1 1   5 SER OG   O 40.092 -30.190 -31.595 1.00 . A A .   7 SER OG   1 1 
        8 13961 1 1   6 VAL C    C 39.624 -25.505 -35.978 1.00 . A A .   8 VAL C    1 1 
        8 13962 1 1   6 VAL CA   C 39.478 -26.860 -36.658 1.00 . A A .   8 VAL CA   1 1 
        8 13963 1 1   6 VAL CB   C 38.319 -26.824 -37.705 1.00 . A A .   8 VAL CB   1 1 
        8 13964 1 1   6 VAL CG1  C 38.204 -28.158 -38.429 1.00 . A A .   8 VAL CG1  1 1 
        8 13965 1 1   6 VAL CG2  C 36.987 -26.438 -37.064 1.00 . A A .   8 VAL CG2  1 1 
        8 13966 1 1   6 VAL H    H 38.407 -28.330 -35.618 1.00 . A A .   8 VAL H    1 1 
        8 13967 1 1   6 VAL HA   H 40.403 -27.088 -37.168 1.00 . A A .   8 VAL HA   1 1 
        8 13968 1 1   6 VAL HB   H 38.578 -26.078 -38.440 1.00 . A A .   8 VAL HB   1 1 
        8 13969 1 1   6 VAL HG11 H 39.127 -28.372 -38.946 1.00 . A A .   8 VAL HG11 1 1 
        8 13970 1 1   6 VAL HG12 H 37.395 -28.114 -39.143 1.00 . A A .   8 VAL HG12 1 1 
        8 13971 1 1   6 VAL HG13 H 38.007 -28.939 -37.709 1.00 . A A .   8 VAL HG13 1 1 
        8 13972 1 1   6 VAL HG21 H 36.733 -27.159 -36.301 1.00 . A A .   8 VAL HG21 1 1 
        8 13973 1 1   6 VAL HG22 H 36.214 -26.425 -37.818 1.00 . A A .   8 VAL HG22 1 1 
        8 13974 1 1   6 VAL HG23 H 37.073 -25.457 -36.620 1.00 . A A .   8 VAL HG23 1 1 
        8 13975 1 1   6 VAL N    N 39.275 -27.882 -35.664 1.00 . A A .   8 VAL N    1 1 
        8 13976 1 1   6 VAL O    O 39.139 -25.321 -34.855 1.00 . A A .   8 VAL O    1 1 
        8 13977 1 1   7 PRO C    C 39.176 -22.504 -35.972 1.00 . A A .   9 PRO C    1 1 
        8 13978 1 1   7 PRO CA   C 40.513 -23.240 -36.036 1.00 . A A .   9 PRO CA   1 1 
        8 13979 1 1   7 PRO CB   C 41.490 -22.543 -36.987 1.00 . A A .   9 PRO CB   1 1 
        8 13980 1 1   7 PRO CD   C 41.058 -24.739 -37.869 1.00 . A A .   9 PRO CD   1 1 
        8 13981 1 1   7 PRO CG   C 41.459 -23.342 -38.249 1.00 . A A .   9 PRO CG   1 1 
        8 13982 1 1   7 PRO HA   H 40.928 -23.292 -35.040 1.00 . A A .   9 PRO HA   1 1 
        8 13983 1 1   7 PRO HB2  H 41.165 -21.526 -37.154 1.00 . A A .   9 PRO HB2  1 1 
        8 13984 1 1   7 PRO HB3  H 42.479 -22.537 -36.551 1.00 . A A .   9 PRO HB3  1 1 
        8 13985 1 1   7 PRO HD2  H 40.400 -25.152 -38.617 1.00 . A A .   9 PRO HD2  1 1 
        8 13986 1 1   7 PRO HD3  H 41.911 -25.390 -37.737 1.00 . A A .   9 PRO HD3  1 1 
        8 13987 1 1   7 PRO HG2  H 40.731 -22.920 -38.927 1.00 . A A .   9 PRO HG2  1 1 
        8 13988 1 1   7 PRO HG3  H 42.436 -23.341 -38.709 1.00 . A A .   9 PRO HG3  1 1 
        8 13989 1 1   7 PRO N    N 40.344 -24.569 -36.595 1.00 . A A .   9 PRO N    1 1 
        8 13990 1 1   7 PRO O    O 38.646 -22.043 -36.990 1.00 . A A .   9 PRO O    1 1 
        8 13991 1 1   8 THR C    C 37.557 -20.362 -34.363 1.00 . A A .  10 THR C    1 1 
        8 13992 1 1   8 THR CA   C 37.363 -21.851 -34.568 1.00 . A A .  10 THR CA   1 1 
        8 13993 1 1   8 THR CB   C 36.646 -22.533 -33.373 1.00 . A A .  10 THR CB   1 1 
        8 13994 1 1   8 THR CG2  C 36.068 -23.876 -33.792 1.00 . A A .  10 THR CG2  1 1 
        8 13995 1 1   8 THR H    H 39.068 -22.847 -34.021 1.00 . A A .  10 THR H    1 1 
        8 13996 1 1   8 THR HA   H 36.766 -21.997 -35.456 1.00 . A A .  10 THR HA   1 1 
        8 13997 1 1   8 THR HB   H 35.844 -21.890 -33.041 1.00 . A A .  10 THR HB   1 1 
        8 13998 1 1   8 THR HG1  H 37.137 -23.351 -31.668 1.00 . A A .  10 THR HG1  1 1 
        8 13999 1 1   8 THR HG21 H 35.373 -23.738 -34.607 1.00 . A A .  10 THR HG21 1 1 
        8 14000 1 1   8 THR HG22 H 35.552 -24.322 -32.955 1.00 . A A .  10 THR HG22 1 1 
        8 14001 1 1   8 THR HG23 H 36.869 -24.527 -34.108 1.00 . A A .  10 THR HG23 1 1 
        8 14002 1 1   8 THR N    N 38.618 -22.462 -34.801 1.00 . A A .  10 THR N    1 1 
        8 14003 1 1   8 THR O    O 38.044 -19.902 -33.320 1.00 . A A .  10 THR O    1 1 
        8 14004 1 1   8 THR OG1  O 37.575 -22.743 -32.277 1.00 . A A .  10 THR OG1  1 1 
        8 14005 1 1   9 ASP C    C 36.188 -17.442 -35.536 1.00 . A A .  11 ASP C    1 1 
        8 14006 1 1   9 ASP CA   C 37.481 -18.190 -35.362 1.00 . A A .  11 ASP CA   1 1 
        8 14007 1 1   9 ASP CB   C 38.455 -17.788 -36.470 1.00 . A A .  11 ASP CB   1 1 
        8 14008 1 1   9 ASP CG   C 38.737 -16.303 -36.505 1.00 . A A .  11 ASP CG   1 1 
        8 14009 1 1   9 ASP H    H 36.852 -20.031 -36.175 1.00 . A A .  11 ASP H    1 1 
        8 14010 1 1   9 ASP HA   H 37.933 -17.957 -34.409 1.00 . A A .  11 ASP HA   1 1 
        8 14011 1 1   9 ASP HB2  H 39.392 -18.309 -36.334 1.00 . A A .  11 ASP HB2  1 1 
        8 14012 1 1   9 ASP HB3  H 38.028 -18.071 -37.420 1.00 . A A .  11 ASP HB3  1 1 
        8 14013 1 1   9 ASP N    N 37.255 -19.613 -35.384 1.00 . A A .  11 ASP N    1 1 
        8 14014 1 1   9 ASP O    O 35.327 -17.852 -36.332 1.00 . A A .  11 ASP O    1 1 
        8 14015 1 1   9 ASP OD1  O 38.010 -15.558 -37.192 1.00 . A A .  11 ASP OD1  1 1 
        8 14016 1 1   9 ASP OD2  O 39.704 -15.861 -35.869 1.00 . A A .  11 ASP OD2  1 1 
        8 14017 1 1  10 GLY C    C 33.697 -16.022 -34.134 1.00 . A A .  12 GLY C    1 1 
        8 14018 1 1  10 GLY CA   C 34.887 -15.521 -34.903 1.00 . A A .  12 GLY CA   1 1 
        8 14019 1 1  10 GLY H    H 36.725 -16.170 -34.115 1.00 . A A .  12 GLY H    1 1 
        8 14020 1 1  10 GLY HA2  H 35.150 -14.538 -34.541 1.00 . A A .  12 GLY HA2  1 1 
        8 14021 1 1  10 GLY HA3  H 34.621 -15.447 -35.948 1.00 . A A .  12 GLY HA3  1 1 
        8 14022 1 1  10 GLY N    N 36.034 -16.382 -34.782 1.00 . A A .  12 GLY N    1 1 
        8 14023 1 1  10 GLY O    O 33.296 -15.428 -33.125 1.00 . A A .  12 GLY O    1 1 
        8 14024 1 1  11 ALA C    C 32.376 -18.769 -33.004 1.00 . A A .  13 ALA C    1 1 
        8 14025 1 1  11 ALA CA   C 31.981 -17.688 -33.983 1.00 . A A .  13 ALA CA   1 1 
        8 14026 1 1  11 ALA CB   C 31.035 -18.244 -35.040 1.00 . A A .  13 ALA CB   1 1 
        8 14027 1 1  11 ALA H    H 33.562 -17.563 -35.358 1.00 . A A .  13 ALA H    1 1 
        8 14028 1 1  11 ALA HA   H 31.466 -16.903 -33.448 1.00 . A A .  13 ALA HA   1 1 
        8 14029 1 1  11 ALA HB1  H 30.132 -18.600 -34.567 1.00 . A A .  13 ALA HB1  1 1 
        8 14030 1 1  11 ALA HB2  H 31.519 -19.063 -35.552 1.00 . A A .  13 ALA HB2  1 1 
        8 14031 1 1  11 ALA HB3  H 30.792 -17.472 -35.753 1.00 . A A .  13 ALA HB3  1 1 
        8 14032 1 1  11 ALA N    N 33.145 -17.113 -34.590 1.00 . A A .  13 ALA N    1 1 
        8 14033 1 1  11 ALA O    O 32.570 -19.927 -33.382 1.00 . A A .  13 ALA O    1 1 
        8 14034 1 1  12 VAL C    C 31.837 -19.237 -29.631 1.00 . A A .  14 VAL C    1 1 
        8 14035 1 1  12 VAL CA   C 32.878 -19.315 -30.731 1.00 . A A .  14 VAL CA   1 1 
        8 14036 1 1  12 VAL CB   C 34.333 -19.191 -30.171 1.00 . A A .  14 VAL CB   1 1 
        8 14037 1 1  12 VAL CG1  C 35.332 -19.734 -31.171 1.00 . A A .  14 VAL CG1  1 1 
        8 14038 1 1  12 VAL CG2  C 34.688 -17.749 -29.838 1.00 . A A .  14 VAL CG2  1 1 
        8 14039 1 1  12 VAL H    H 32.512 -17.432 -31.539 1.00 . A A .  14 VAL H    1 1 
        8 14040 1 1  12 VAL HA   H 32.767 -20.291 -31.182 1.00 . A A .  14 VAL HA   1 1 
        8 14041 1 1  12 VAL HB   H 34.386 -19.777 -29.267 1.00 . A A .  14 VAL HB   1 1 
        8 14042 1 1  12 VAL HG11 H 35.246 -19.189 -32.099 1.00 . A A .  14 VAL HG11 1 1 
        8 14043 1 1  12 VAL HG12 H 35.132 -20.781 -31.344 1.00 . A A .  14 VAL HG12 1 1 
        8 14044 1 1  12 VAL HG13 H 36.331 -19.620 -30.778 1.00 . A A .  14 VAL HG13 1 1 
        8 14045 1 1  12 VAL HG21 H 35.694 -17.706 -29.447 1.00 . A A .  14 VAL HG21 1 1 
        8 14046 1 1  12 VAL HG22 H 33.996 -17.370 -29.100 1.00 . A A .  14 VAL HG22 1 1 
        8 14047 1 1  12 VAL HG23 H 34.622 -17.148 -30.732 1.00 . A A .  14 VAL HG23 1 1 
        8 14048 1 1  12 VAL N    N 32.574 -18.384 -31.777 1.00 . A A .  14 VAL N    1 1 
        8 14049 1 1  12 VAL O    O 31.948 -18.455 -28.673 1.00 . A A .  14 VAL O    1 1 
        8 14050 1 1  13 THR C    C 30.174 -20.647 -27.565 1.00 . A A .  15 THR C    1 1 
        8 14051 1 1  13 THR CA   C 29.696 -20.065 -28.895 1.00 . A A .  15 THR CA   1 1 
        8 14052 1 1  13 THR CB   C 28.561 -20.915 -29.508 1.00 . A A .  15 THR CB   1 1 
        8 14053 1 1  13 THR CG2  C 27.863 -20.154 -30.629 1.00 . A A .  15 THR CG2  1 1 
        8 14054 1 1  13 THR H    H 30.753 -20.576 -30.608 1.00 . A A .  15 THR H    1 1 
        8 14055 1 1  13 THR HA   H 29.332 -19.061 -28.736 1.00 . A A .  15 THR HA   1 1 
        8 14056 1 1  13 THR HB   H 27.846 -21.155 -28.733 1.00 . A A .  15 THR HB   1 1 
        8 14057 1 1  13 THR HG1  H 29.478 -22.613 -29.272 1.00 . A A .  15 THR HG1  1 1 
        8 14058 1 1  13 THR HG21 H 28.580 -19.911 -31.399 1.00 . A A .  15 THR HG21 1 1 
        8 14059 1 1  13 THR HG22 H 27.431 -19.245 -30.237 1.00 . A A .  15 THR HG22 1 1 
        8 14060 1 1  13 THR HG23 H 27.081 -20.771 -31.048 1.00 . A A .  15 THR HG23 1 1 
        8 14061 1 1  13 THR N    N 30.791 -20.001 -29.815 1.00 . A A .  15 THR N    1 1 
        8 14062 1 1  13 THR O    O 30.357 -21.862 -27.433 1.00 . A A .  15 THR O    1 1 
        8 14063 1 1  13 THR OG1  O 29.120 -22.143 -30.039 1.00 . A A .  15 THR OG1  1 1 
        8 14064 1 1  14 THR C    C 29.913 -20.747 -24.447 1.00 . A A .  16 THR C    1 1 
        8 14065 1 1  14 THR CA   C 30.991 -20.168 -25.361 1.00 . A A .  16 THR CA   1 1 
        8 14066 1 1  14 THR CB   C 31.686 -18.969 -24.691 1.00 . A A .  16 THR CB   1 1 
        8 14067 1 1  14 THR CG2  C 32.553 -19.426 -23.522 1.00 . A A .  16 THR CG2  1 1 
        8 14068 1 1  14 THR H    H 30.231 -18.827 -26.760 1.00 . A A .  16 THR H    1 1 
        8 14069 1 1  14 THR HA   H 31.735 -20.924 -25.558 1.00 . A A .  16 THR HA   1 1 
        8 14070 1 1  14 THR HB   H 30.934 -18.279 -24.336 1.00 . A A .  16 THR HB   1 1 
        8 14071 1 1  14 THR HG1  H 32.335 -18.679 -26.543 1.00 . A A .  16 THR HG1  1 1 
        8 14072 1 1  14 THR HG21 H 33.023 -18.567 -23.064 1.00 . A A .  16 THR HG21 1 1 
        8 14073 1 1  14 THR HG22 H 33.316 -20.099 -23.883 1.00 . A A .  16 THR HG22 1 1 
        8 14074 1 1  14 THR HG23 H 31.941 -19.934 -22.793 1.00 . A A .  16 THR HG23 1 1 
        8 14075 1 1  14 THR N    N 30.433 -19.777 -26.617 1.00 . A A .  16 THR N    1 1 
        8 14076 1 1  14 THR O    O 29.230 -20.023 -23.720 1.00 . A A .  16 THR O    1 1 
        8 14077 1 1  14 THR OG1  O 32.526 -18.312 -25.669 1.00 . A A .  16 THR OG1  1 1 
        8 14078 1 1  15 SER C    C 29.333 -23.067 -22.374 1.00 . A A .  17 SER C    1 1 
        8 14079 1 1  15 SER CA   C 28.751 -22.724 -23.743 1.00 . A A .  17 SER CA   1 1 
        8 14080 1 1  15 SER CB   C 28.263 -23.960 -24.484 1.00 . A A .  17 SER CB   1 1 
        8 14081 1 1  15 SER H    H 30.224 -22.533 -25.230 1.00 . A A .  17 SER H    1 1 
        8 14082 1 1  15 SER HA   H 27.915 -22.056 -23.595 1.00 . A A .  17 SER HA   1 1 
        8 14083 1 1  15 SER HB2  H 29.096 -24.628 -24.650 1.00 . A A .  17 SER HB2  1 1 
        8 14084 1 1  15 SER HB3  H 27.496 -24.455 -23.909 1.00 . A A .  17 SER HB3  1 1 
        8 14085 1 1  15 SER HG   H 27.128 -22.839 -25.560 1.00 . A A .  17 SER HG   1 1 
        8 14086 1 1  15 SER N    N 29.718 -22.034 -24.552 1.00 . A A .  17 SER N    1 1 
        8 14087 1 1  15 SER O    O 28.602 -23.233 -21.397 1.00 . A A .  17 SER O    1 1 
        8 14088 1 1  15 SER OG   O 27.723 -23.578 -25.744 1.00 . A A .  17 SER OG   1 1 
        8 14089 1 1  16 GLN C    C 32.180 -22.201 -20.712 1.00 . A A .  18 GLN C    1 1 
        8 14090 1 1  16 GLN CA   C 31.315 -23.393 -21.048 1.00 . A A .  18 GLN CA   1 1 
        8 14091 1 1  16 GLN CB   C 32.138 -24.685 -21.078 1.00 . A A .  18 GLN CB   1 1 
        8 14092 1 1  16 GLN CD   C 32.116 -27.200 -21.274 1.00 . A A .  18 GLN CD   1 1 
        8 14093 1 1  16 GLN CG   C 31.305 -25.930 -21.330 1.00 . A A .  18 GLN CG   1 1 
        8 14094 1 1  16 GLN H    H 31.186 -23.027 -23.113 1.00 . A A .  18 GLN H    1 1 
        8 14095 1 1  16 GLN HA   H 30.550 -23.475 -20.290 1.00 . A A .  18 GLN HA   1 1 
        8 14096 1 1  16 GLN HB2  H 32.880 -24.609 -21.860 1.00 . A A .  18 GLN HB2  1 1 
        8 14097 1 1  16 GLN HB3  H 32.639 -24.800 -20.129 1.00 . A A .  18 GLN HB3  1 1 
        8 14098 1 1  16 GLN HE21 H 32.510 -27.048 -23.182 1.00 . A A .  18 GLN HE21 1 1 
        8 14099 1 1  16 GLN HE22 H 33.177 -28.427 -22.401 1.00 . A A .  18 GLN HE22 1 1 
        8 14100 1 1  16 GLN HG2  H 30.528 -25.987 -20.582 1.00 . A A .  18 GLN HG2  1 1 
        8 14101 1 1  16 GLN HG3  H 30.852 -25.849 -22.308 1.00 . A A .  18 GLN HG3  1 1 
        8 14102 1 1  16 GLN N    N 30.645 -23.151 -22.304 1.00 . A A .  18 GLN N    1 1 
        8 14103 1 1  16 GLN NE2  N 32.656 -27.596 -22.382 1.00 . A A .  18 GLN NE2  1 1 
        8 14104 1 1  16 GLN O    O 33.278 -22.035 -21.251 1.00 . A A .  18 GLN O    1 1 
        8 14105 1 1  16 GLN OE1  O 32.252 -27.819 -20.220 1.00 . A A .  18 GLN OE1  1 1 
        8 14106 1 1  17 ILE C    C 33.331 -20.440 -18.363 1.00 . A A .  19 ILE C    1 1 
        8 14107 1 1  17 ILE CA   C 32.331 -20.133 -19.487 1.00 . A A .  19 ILE CA   1 1 
        8 14108 1 1  17 ILE CB   C 31.281 -19.078 -19.012 1.00 . A A .  19 ILE CB   1 1 
        8 14109 1 1  17 ILE CD1  C 29.180 -17.811 -19.771 1.00 . A A .  19 ILE CD1  1 1 
        8 14110 1 1  17 ILE CG1  C 30.275 -18.789 -20.142 1.00 . A A .  19 ILE CG1  1 1 
        8 14111 1 1  17 ILE CG2  C 31.942 -17.782 -18.527 1.00 . A A .  19 ILE CG2  1 1 
        8 14112 1 1  17 ILE H    H 30.777 -21.545 -19.490 1.00 . A A .  19 ILE H    1 1 
        8 14113 1 1  17 ILE HA   H 32.853 -19.745 -20.348 1.00 . A A .  19 ILE HA   1 1 
        8 14114 1 1  17 ILE HB   H 30.749 -19.512 -18.182 1.00 . A A .  19 ILE HB   1 1 
        8 14115 1 1  17 ILE HD11 H 28.518 -17.674 -20.614 1.00 . A A .  19 ILE HD11 1 1 
        8 14116 1 1  17 ILE HD12 H 29.622 -16.865 -19.498 1.00 . A A .  19 ILE HD12 1 1 
        8 14117 1 1  17 ILE HD13 H 28.621 -18.200 -18.933 1.00 . A A .  19 ILE HD13 1 1 
        8 14118 1 1  17 ILE HG12 H 30.806 -18.374 -20.986 1.00 . A A .  19 ILE HG12 1 1 
        8 14119 1 1  17 ILE HG13 H 29.808 -19.716 -20.442 1.00 . A A .  19 ILE HG13 1 1 
        8 14120 1 1  17 ILE HG21 H 32.486 -17.327 -19.342 1.00 . A A .  19 ILE HG21 1 1 
        8 14121 1 1  17 ILE HG22 H 32.624 -18.005 -17.721 1.00 . A A .  19 ILE HG22 1 1 
        8 14122 1 1  17 ILE HG23 H 31.181 -17.099 -18.177 1.00 . A A .  19 ILE HG23 1 1 
        8 14123 1 1  17 ILE N    N 31.657 -21.351 -19.880 1.00 . A A .  19 ILE N    1 1 
        8 14124 1 1  17 ILE O    O 33.030 -21.254 -17.472 1.00 . A A .  19 ILE O    1 1 
        8 14125 1 1  18 PRO C    C 35.052 -19.439 -16.045 1.00 . A A .  20 PRO C    1 1 
        8 14126 1 1  18 PRO CA   C 35.547 -20.019 -17.374 1.00 . A A .  20 PRO CA   1 1 
        8 14127 1 1  18 PRO CB   C 36.761 -19.228 -17.887 1.00 . A A .  20 PRO CB   1 1 
        8 14128 1 1  18 PRO CD   C 35.036 -19.032 -19.538 1.00 . A A .  20 PRO CD   1 1 
        8 14129 1 1  18 PRO CG   C 36.240 -18.344 -18.967 1.00 . A A .  20 PRO CG   1 1 
        8 14130 1 1  18 PRO HA   H 35.808 -21.058 -17.234 1.00 . A A .  20 PRO HA   1 1 
        8 14131 1 1  18 PRO HB2  H 37.175 -18.649 -17.075 1.00 . A A .  20 PRO HB2  1 1 
        8 14132 1 1  18 PRO HB3  H 37.506 -19.912 -18.262 1.00 . A A .  20 PRO HB3  1 1 
        8 14133 1 1  18 PRO HD2  H 34.295 -18.300 -19.821 1.00 . A A .  20 PRO HD2  1 1 
        8 14134 1 1  18 PRO HD3  H 35.285 -19.649 -20.388 1.00 . A A .  20 PRO HD3  1 1 
        8 14135 1 1  18 PRO HG2  H 35.960 -17.387 -18.551 1.00 . A A .  20 PRO HG2  1 1 
        8 14136 1 1  18 PRO HG3  H 36.994 -18.210 -19.729 1.00 . A A .  20 PRO HG3  1 1 
        8 14137 1 1  18 PRO N    N 34.544 -19.862 -18.426 1.00 . A A .  20 PRO N    1 1 
        8 14138 1 1  18 PRO O    O 34.337 -18.427 -16.013 1.00 . A A .  20 PRO O    1 1 
        8 14139 1 1  19 ALA C    C 36.032 -18.784 -13.015 1.00 . A A .  21 ALA C    1 1 
        8 14140 1 1  19 ALA CA   C 34.984 -19.666 -13.666 1.00 . A A .  21 ALA CA   1 1 
        8 14141 1 1  19 ALA CB   C 34.701 -20.886 -12.799 1.00 . A A .  21 ALA CB   1 1 
        8 14142 1 1  19 ALA H    H 36.033 -20.829 -15.049 1.00 . A A .  21 ALA H    1 1 
        8 14143 1 1  19 ALA HA   H 34.066 -19.110 -13.778 1.00 . A A .  21 ALA HA   1 1 
        8 14144 1 1  19 ALA HB1  H 33.960 -21.506 -13.280 1.00 . A A .  21 ALA HB1  1 1 
        8 14145 1 1  19 ALA HB2  H 34.331 -20.564 -11.837 1.00 . A A .  21 ALA HB2  1 1 
        8 14146 1 1  19 ALA HB3  H 35.613 -21.451 -12.663 1.00 . A A .  21 ALA HB3  1 1 
        8 14147 1 1  19 ALA N    N 35.416 -20.072 -14.972 1.00 . A A .  21 ALA N    1 1 
        8 14148 1 1  19 ALA O    O 37.179 -18.718 -13.469 1.00 . A A .  21 ALA O    1 1 
        8 14149 1 1  20 SER C    C 36.153 -17.410  -9.776 1.00 . A A .  22 SER C    1 1 
        8 14150 1 1  20 SER CA   C 36.520 -17.247 -11.241 1.00 . A A .  22 SER CA   1 1 
        8 14151 1 1  20 SER CB   C 36.400 -15.791 -11.695 1.00 . A A .  22 SER CB   1 1 
        8 14152 1 1  20 SER H    H 34.684 -18.085 -11.749 1.00 . A A .  22 SER H    1 1 
        8 14153 1 1  20 SER HA   H 37.525 -17.604 -11.406 1.00 . A A .  22 SER HA   1 1 
        8 14154 1 1  20 SER HB2  H 35.393 -15.442 -11.520 1.00 . A A .  22 SER HB2  1 1 
        8 14155 1 1  20 SER HB3  H 37.097 -15.182 -11.141 1.00 . A A .  22 SER HB3  1 1 
        8 14156 1 1  20 SER HG   H 36.882 -16.581 -13.393 1.00 . A A .  22 SER HG   1 1 
        8 14157 1 1  20 SER N    N 35.632 -18.072 -12.008 1.00 . A A .  22 SER N    1 1 
        8 14158 1 1  20 SER O    O 35.006 -17.172  -9.394 1.00 . A A .  22 SER O    1 1 
        8 14159 1 1  20 SER OG   O 36.696 -15.682 -13.090 1.00 . A A .  22 SER OG   1 1 
        8 14160 1 1  21 GLU C    C 37.365 -17.127  -6.633 1.00 . A A .  23 GLU C    1 1 
        8 14161 1 1  21 GLU CA   C 36.786 -18.151  -7.591 1.00 . A A .  23 GLU CA   1 1 
        8 14162 1 1  21 GLU CB   C 37.246 -19.564  -7.234 1.00 . A A .  23 GLU CB   1 1 
        8 14163 1 1  21 GLU CD   C 37.032 -22.027  -7.704 1.00 . A A .  23 GLU CD   1 1 
        8 14164 1 1  21 GLU CG   C 36.545 -20.648  -8.041 1.00 . A A .  23 GLU CG   1 1 
        8 14165 1 1  21 GLU H    H 38.006 -17.944  -9.301 1.00 . A A .  23 GLU H    1 1 
        8 14166 1 1  21 GLU HA   H 35.710 -18.120  -7.510 1.00 . A A .  23 GLU HA   1 1 
        8 14167 1 1  21 GLU HB2  H 38.308 -19.640  -7.412 1.00 . A A .  23 GLU HB2  1 1 
        8 14168 1 1  21 GLU HB3  H 37.050 -19.742  -6.187 1.00 . A A .  23 GLU HB3  1 1 
        8 14169 1 1  21 GLU HG2  H 35.486 -20.600  -7.834 1.00 . A A .  23 GLU HG2  1 1 
        8 14170 1 1  21 GLU HG3  H 36.713 -20.464  -9.092 1.00 . A A .  23 GLU HG3  1 1 
        8 14171 1 1  21 GLU N    N 37.086 -17.848  -8.971 1.00 . A A .  23 GLU N    1 1 
        8 14172 1 1  21 GLU O    O 38.220 -16.307  -7.009 1.00 . A A .  23 GLU O    1 1 
        8 14173 1 1  21 GLU OE1  O 38.064 -22.435  -8.227 1.00 . A A .  23 GLU OE1  1 1 
        8 14174 1 1  21 GLU OE2  O 36.386 -22.727  -6.889 1.00 . A A .  23 GLU OE2  1 1 
        8 14175 1 1  22 GLN C    C 38.780 -16.574  -4.007 1.00 . A A .  24 GLN C    1 1 
        8 14176 1 1  22 GLN CA   C 37.333 -16.278  -4.337 1.00 . A A .  24 GLN CA   1 1 
        8 14177 1 1  22 GLN CB   C 36.486 -16.470  -3.088 1.00 . A A .  24 GLN CB   1 1 
        8 14178 1 1  22 GLN CD   C 34.216 -16.435  -2.042 1.00 . A A .  24 GLN CD   1 1 
        8 14179 1 1  22 GLN CG   C 35.012 -16.244  -3.303 1.00 . A A .  24 GLN CG   1 1 
        8 14180 1 1  22 GLN H    H 36.165 -17.814  -5.209 1.00 . A A .  24 GLN H    1 1 
        8 14181 1 1  22 GLN HA   H 37.238 -15.258  -4.677 1.00 . A A .  24 GLN HA   1 1 
        8 14182 1 1  22 GLN HB2  H 36.623 -17.480  -2.734 1.00 . A A .  24 GLN HB2  1 1 
        8 14183 1 1  22 GLN HB3  H 36.829 -15.786  -2.326 1.00 . A A .  24 GLN HB3  1 1 
        8 14184 1 1  22 GLN HE21 H 34.010 -18.350  -2.430 1.00 . A A .  24 GLN HE21 1 1 
        8 14185 1 1  22 GLN HE22 H 33.250 -17.788  -0.984 1.00 . A A .  24 GLN HE22 1 1 
        8 14186 1 1  22 GLN HG2  H 34.861 -15.239  -3.664 1.00 . A A .  24 GLN HG2  1 1 
        8 14187 1 1  22 GLN HG3  H 34.660 -16.946  -4.044 1.00 . A A .  24 GLN HG3  1 1 
        8 14188 1 1  22 GLN N    N 36.878 -17.167  -5.400 1.00 . A A .  24 GLN N    1 1 
        8 14189 1 1  22 GLN NE2  N 33.788 -17.638  -1.791 1.00 . A A .  24 GLN NE2  1 1 
        8 14190 1 1  22 GLN O    O 39.611 -15.674  -3.918 1.00 . A A .  24 GLN O    1 1 
        8 14191 1 1  22 GLN OE1  O 34.004 -15.491  -1.289 1.00 . A A .  24 GLN OE1  1 1 
        8 14192 1 1  23 GLU C    C 40.869 -19.128  -4.703 1.00 . A A .  25 GLU C    1 1 
        8 14193 1 1  23 GLU CA   C 40.422 -18.251  -3.563 1.00 . A A .  25 GLU CA   1 1 
        8 14194 1 1  23 GLU CB   C 40.502 -19.007  -2.238 1.00 . A A .  25 GLU CB   1 1 
        8 14195 1 1  23 GLU CD   C 39.937 -19.060   0.195 1.00 . A A .  25 GLU CD   1 1 
        8 14196 1 1  23 GLU CG   C 40.050 -18.206  -1.032 1.00 . A A .  25 GLU CG   1 1 
        8 14197 1 1  23 GLU H    H 38.385 -18.521  -3.905 1.00 . A A .  25 GLU H    1 1 
        8 14198 1 1  23 GLU HA   H 41.050 -17.374  -3.522 1.00 . A A .  25 GLU HA   1 1 
        8 14199 1 1  23 GLU HB2  H 39.885 -19.891  -2.301 1.00 . A A .  25 GLU HB2  1 1 
        8 14200 1 1  23 GLU HB3  H 41.528 -19.307  -2.078 1.00 . A A .  25 GLU HB3  1 1 
        8 14201 1 1  23 GLU HG2  H 40.765 -17.419  -0.843 1.00 . A A .  25 GLU HG2  1 1 
        8 14202 1 1  23 GLU HG3  H 39.084 -17.770  -1.242 1.00 . A A .  25 GLU HG3  1 1 
        8 14203 1 1  23 GLU N    N 39.080 -17.830  -3.834 1.00 . A A .  25 GLU N    1 1 
        8 14204 1 1  23 GLU O    O 40.710 -20.344  -4.667 1.00 . A A .  25 GLU O    1 1 
        8 14205 1 1  23 GLU OE1  O 38.910 -19.748   0.347 1.00 . A A .  25 GLU OE1  1 1 
        8 14206 1 1  23 GLU OE2  O 40.873 -19.079   1.029 1.00 . A A .  25 GLU OE2  1 1 
        8 14207 1 1  24 THR C    C 43.026 -20.002  -6.623 1.00 . A A .  26 THR C    1 1 
        8 14208 1 1  24 THR CA   C 41.755 -19.209  -6.918 1.00 . A A .  26 THR CA   1 1 
        8 14209 1 1  24 THR CB   C 41.997 -18.218  -8.076 1.00 . A A .  26 THR CB   1 1 
        8 14210 1 1  24 THR CG2  C 42.324 -18.956  -9.372 1.00 . A A .  26 THR CG2  1 1 
        8 14211 1 1  24 THR H    H 41.416 -17.528  -5.718 1.00 . A A .  26 THR H    1 1 
        8 14212 1 1  24 THR HA   H 40.969 -19.891  -7.204 1.00 . A A .  26 THR HA   1 1 
        8 14213 1 1  24 THR HB   H 42.821 -17.570  -7.814 1.00 . A A .  26 THR HB   1 1 
        8 14214 1 1  24 THR HG1  H 40.659 -16.860  -7.501 1.00 . A A .  26 THR HG1  1 1 
        8 14215 1 1  24 THR HG21 H 41.499 -19.602  -9.639 1.00 . A A .  26 THR HG21 1 1 
        8 14216 1 1  24 THR HG22 H 43.213 -19.551  -9.229 1.00 . A A .  26 THR HG22 1 1 
        8 14217 1 1  24 THR HG23 H 42.492 -18.240 -10.162 1.00 . A A .  26 THR HG23 1 1 
        8 14218 1 1  24 THR N    N 41.336 -18.504  -5.743 1.00 . A A .  26 THR N    1 1 
        8 14219 1 1  24 THR O    O 44.042 -19.434  -6.199 1.00 . A A .  26 THR O    1 1 
        8 14220 1 1  24 THR OG1  O 40.808 -17.418  -8.275 1.00 . A A .  26 THR OG1  1 1 
        8 14221 1 1  25 LEU C    C 44.997 -21.983  -7.774 1.00 . A A .  27 LEU C    1 1 
        8 14222 1 1  25 LEU CA   C 44.077 -22.152  -6.601 1.00 . A A .  27 LEU CA   1 1 
        8 14223 1 1  25 LEU CB   C 43.652 -23.614  -6.452 1.00 . A A .  27 LEU CB   1 1 
        8 14224 1 1  25 LEU CD1  C 42.383 -25.412  -5.258 1.00 . A A .  27 LEU CD1  1 1 
        8 14225 1 1  25 LEU CD2  C 43.588 -23.671  -3.955 1.00 . A A .  27 LEU CD2  1 1 
        8 14226 1 1  25 LEU CG   C 42.811 -23.955  -5.224 1.00 . A A .  27 LEU CG   1 1 
        8 14227 1 1  25 LEU H    H 42.099 -21.699  -7.079 1.00 . A A .  27 LEU H    1 1 
        8 14228 1 1  25 LEU HA   H 44.594 -21.834  -5.707 1.00 . A A .  27 LEU HA   1 1 
        8 14229 1 1  25 LEU HB2  H 43.094 -23.893  -7.332 1.00 . A A .  27 LEU HB2  1 1 
        8 14230 1 1  25 LEU HB3  H 44.544 -24.220  -6.420 1.00 . A A .  27 LEU HB3  1 1 
        8 14231 1 1  25 LEU HD11 H 41.788 -25.631  -4.383 1.00 . A A .  27 LEU HD11 1 1 
        8 14232 1 1  25 LEU HD12 H 43.257 -26.045  -5.267 1.00 . A A .  27 LEU HD12 1 1 
        8 14233 1 1  25 LEU HD13 H 41.795 -25.593  -6.145 1.00 . A A .  27 LEU HD13 1 1 
        8 14234 1 1  25 LEU HD21 H 44.486 -24.271  -3.937 1.00 . A A .  27 LEU HD21 1 1 
        8 14235 1 1  25 LEU HD22 H 42.974 -23.919  -3.103 1.00 . A A .  27 LEU HD22 1 1 
        8 14236 1 1  25 LEU HD23 H 43.852 -22.625  -3.913 1.00 . A A .  27 LEU HD23 1 1 
        8 14237 1 1  25 LEU HG   H 41.928 -23.335  -5.225 1.00 . A A .  27 LEU HG   1 1 
        8 14238 1 1  25 LEU N    N 42.946 -21.298  -6.791 1.00 . A A .  27 LEU N    1 1 
        8 14239 1 1  25 LEU O    O 44.561 -21.973  -8.928 1.00 . A A .  27 LEU O    1 1 
        8 14240 1 1  26 VAL C    C 47.912 -22.854  -8.878 1.00 . A A .  28 VAL C    1 1 
        8 14241 1 1  26 VAL CA   C 47.205 -21.583  -8.503 1.00 . A A .  28 VAL CA   1 1 
        8 14242 1 1  26 VAL CB   C 48.217 -20.505  -8.045 1.00 . A A .  28 VAL CB   1 1 
        8 14243 1 1  26 VAL CG1  C 47.484 -19.231  -7.626 1.00 . A A .  28 VAL CG1  1 1 
        8 14244 1 1  26 VAL CG2  C 49.132 -20.995  -6.918 1.00 . A A .  28 VAL CG2  1 1 
        8 14245 1 1  26 VAL H    H 46.560 -21.936  -6.568 1.00 . A A .  28 VAL H    1 1 
        8 14246 1 1  26 VAL HA   H 46.698 -21.220  -9.385 1.00 . A A .  28 VAL HA   1 1 
        8 14247 1 1  26 VAL HB   H 48.819 -20.293  -8.916 1.00 . A A .  28 VAL HB   1 1 
        8 14248 1 1  26 VAL HG11 H 46.941 -18.832  -8.470 1.00 . A A .  28 VAL HG11 1 1 
        8 14249 1 1  26 VAL HG12 H 48.193 -18.498  -7.268 1.00 . A A .  28 VAL HG12 1 1 
        8 14250 1 1  26 VAL HG13 H 46.788 -19.468  -6.835 1.00 . A A .  28 VAL HG13 1 1 
        8 14251 1 1  26 VAL HG21 H 48.533 -21.265  -6.062 1.00 . A A .  28 VAL HG21 1 1 
        8 14252 1 1  26 VAL HG22 H 49.820 -20.210  -6.642 1.00 . A A .  28 VAL HG22 1 1 
        8 14253 1 1  26 VAL HG23 H 49.687 -21.858  -7.255 1.00 . A A .  28 VAL HG23 1 1 
        8 14254 1 1  26 VAL N    N 46.240 -21.847  -7.495 1.00 . A A .  28 VAL N    1 1 
        8 14255 1 1  26 VAL O    O 48.089 -23.745  -8.047 1.00 . A A .  28 VAL O    1 1 
        8 14256 1 1  27 ARG C    C 50.422 -23.869 -10.703 1.00 . A A .  29 ARG C    1 1 
        8 14257 1 1  27 ARG CA   C 48.928 -24.134 -10.648 1.00 . A A .  29 ARG CA   1 1 
        8 14258 1 1  27 ARG CB   C 48.427 -24.402 -12.066 1.00 . A A .  29 ARG CB   1 1 
        8 14259 1 1  27 ARG CD   C 46.282 -25.498 -11.414 1.00 . A A .  29 ARG CD   1 1 
        8 14260 1 1  27 ARG CG   C 46.915 -24.413 -12.232 1.00 . A A .  29 ARG CG   1 1 
        8 14261 1 1  27 ARG CZ   C 44.014 -26.563 -11.288 1.00 . A A .  29 ARG CZ   1 1 
        8 14262 1 1  27 ARG H    H 48.114 -22.193 -10.722 1.00 . A A .  29 ARG H    1 1 
        8 14263 1 1  27 ARG HA   H 48.707 -24.983 -10.020 1.00 . A A .  29 ARG HA   1 1 
        8 14264 1 1  27 ARG HB2  H 48.818 -23.624 -12.704 1.00 . A A .  29 ARG HB2  1 1 
        8 14265 1 1  27 ARG HB3  H 48.816 -25.354 -12.395 1.00 . A A .  29 ARG HB3  1 1 
        8 14266 1 1  27 ARG HD2  H 46.718 -26.431 -11.733 1.00 . A A .  29 ARG HD2  1 1 
        8 14267 1 1  27 ARG HD3  H 46.552 -25.289 -10.391 1.00 . A A .  29 ARG HD3  1 1 
        8 14268 1 1  27 ARG HE   H 44.420 -24.669 -11.879 1.00 . A A .  29 ARG HE   1 1 
        8 14269 1 1  27 ARG HG2  H 46.518 -23.463 -11.907 1.00 . A A .  29 ARG HG2  1 1 
        8 14270 1 1  27 ARG HG3  H 46.674 -24.565 -13.273 1.00 . A A .  29 ARG HG3  1 1 
        8 14271 1 1  27 ARG HH11 H 45.511 -27.892 -10.838 1.00 . A A .  29 ARG HH11 1 1 
        8 14272 1 1  27 ARG HH12 H 43.942 -28.527 -10.715 1.00 . A A .  29 ARG HH12 1 1 
        8 14273 1 1  27 ARG HH21 H 42.281 -25.578 -11.712 1.00 . A A .  29 ARG HH21 1 1 
        8 14274 1 1  27 ARG HH22 H 42.076 -27.191 -11.209 1.00 . A A .  29 ARG HH22 1 1 
        8 14275 1 1  27 ARG N    N 48.276 -22.953 -10.124 1.00 . A A .  29 ARG N    1 1 
        8 14276 1 1  27 ARG NE   N 44.815 -25.515 -11.561 1.00 . A A .  29 ARG NE   1 1 
        8 14277 1 1  27 ARG NH1  N 44.525 -27.735 -10.921 1.00 . A A .  29 ARG NH1  1 1 
        8 14278 1 1  27 ARG NH2  N 42.706 -26.436 -11.415 1.00 . A A .  29 ARG NH2  1 1 
        8 14279 1 1  27 ARG O    O 50.882 -23.214 -11.626 1.00 . A A .  29 ARG O    1 1 
        8 14280 1 1  28 PRO C    C 53.432 -24.844 -10.664 1.00 . A A .  30 PRO C    1 1 
        8 14281 1 1  28 PRO CA   C 52.620 -24.028  -9.659 1.00 . A A .  30 PRO CA   1 1 
        8 14282 1 1  28 PRO CB   C 53.020 -24.413  -8.219 1.00 . A A .  30 PRO CB   1 1 
        8 14283 1 1  28 PRO CD   C 50.778 -25.130  -8.571 1.00 . A A .  30 PRO CD   1 1 
        8 14284 1 1  28 PRO CG   C 51.738 -24.706  -7.510 1.00 . A A .  30 PRO CG   1 1 
        8 14285 1 1  28 PRO HA   H 52.820 -22.978  -9.812 1.00 . A A .  30 PRO HA   1 1 
        8 14286 1 1  28 PRO HB2  H 53.664 -25.281  -8.247 1.00 . A A .  30 PRO HB2  1 1 
        8 14287 1 1  28 PRO HB3  H 53.544 -23.589  -7.759 1.00 . A A .  30 PRO HB3  1 1 
        8 14288 1 1  28 PRO HD2  H 50.887 -26.184  -8.776 1.00 . A A .  30 PRO HD2  1 1 
        8 14289 1 1  28 PRO HD3  H 49.767 -24.894  -8.275 1.00 . A A .  30 PRO HD3  1 1 
        8 14290 1 1  28 PRO HG2  H 51.882 -25.502  -6.795 1.00 . A A .  30 PRO HG2  1 1 
        8 14291 1 1  28 PRO HG3  H 51.381 -23.814  -7.016 1.00 . A A .  30 PRO HG3  1 1 
        8 14292 1 1  28 PRO N    N 51.197 -24.312  -9.713 1.00 . A A .  30 PRO N    1 1 
        8 14293 1 1  28 PRO O    O 53.159 -26.037 -10.893 1.00 . A A .  30 PRO O    1 1 
        8 14294 1 1  29 LYS C    C 56.303 -25.721 -11.334 1.00 . A A .  31 LYS C    1 1 
        8 14295 1 1  29 LYS CA   C 55.348 -24.841 -12.176 1.00 . A A .  31 LYS CA   1 1 
        8 14296 1 1  29 LYS CB   C 56.111 -23.756 -12.976 1.00 . A A .  31 LYS CB   1 1 
        8 14297 1 1  29 LYS CD   C 55.930 -21.814 -14.598 1.00 . A A .  31 LYS CD   1 1 
        8 14298 1 1  29 LYS CE   C 54.960 -21.033 -15.474 1.00 . A A .  31 LYS CE   1 1 
        8 14299 1 1  29 LYS CG   C 55.216 -22.992 -13.944 1.00 . A A .  31 LYS CG   1 1 
        8 14300 1 1  29 LYS H    H 54.477 -23.222 -11.135 1.00 . A A .  31 LYS H    1 1 
        8 14301 1 1  29 LYS HA   H 54.789 -25.471 -12.851 1.00 . A A .  31 LYS HA   1 1 
        8 14302 1 1  29 LYS HB2  H 56.520 -23.046 -12.273 1.00 . A A .  31 LYS HB2  1 1 
        8 14303 1 1  29 LYS HB3  H 56.925 -24.194 -13.532 1.00 . A A .  31 LYS HB3  1 1 
        8 14304 1 1  29 LYS HD2  H 56.330 -21.169 -13.829 1.00 . A A .  31 LYS HD2  1 1 
        8 14305 1 1  29 LYS HD3  H 56.736 -22.189 -15.211 1.00 . A A .  31 LYS HD3  1 1 
        8 14306 1 1  29 LYS HE2  H 54.622 -21.682 -16.267 1.00 . A A .  31 LYS HE2  1 1 
        8 14307 1 1  29 LYS HE3  H 54.110 -20.749 -14.870 1.00 . A A .  31 LYS HE3  1 1 
        8 14308 1 1  29 LYS HG2  H 54.882 -23.667 -14.717 1.00 . A A .  31 LYS HG2  1 1 
        8 14309 1 1  29 LYS HG3  H 54.359 -22.624 -13.400 1.00 . A A .  31 LYS HG3  1 1 
        8 14310 1 1  29 LYS HZ1  H 55.777 -19.073 -15.375 1.00 . A A .  31 LYS HZ1  1 1 
        8 14311 1 1  29 LYS HZ2  H 54.912 -19.397 -16.774 1.00 . A A .  31 LYS HZ2  1 1 
        8 14312 1 1  29 LYS HZ3  H 56.436 -20.034 -16.585 1.00 . A A .  31 LYS HZ3  1 1 
        8 14313 1 1  29 LYS N    N 54.400 -24.192 -11.280 1.00 . A A .  31 LYS N    1 1 
        8 14314 1 1  29 LYS NZ   N 55.557 -19.816 -16.074 1.00 . A A .  31 LYS NZ   1 1 
        8 14315 1 1  29 LYS O    O 56.361 -25.547 -10.103 1.00 . A A .  31 LYS O    1 1 
        8 14316 1 1  30 PRO C    C 58.960 -26.886 -10.293 1.00 . A A .  32 PRO C    1 1 
        8 14317 1 1  30 PRO CA   C 57.983 -27.600 -11.232 1.00 . A A .  32 PRO CA   1 1 
        8 14318 1 1  30 PRO CB   C 58.752 -28.298 -12.369 1.00 . A A .  32 PRO CB   1 1 
        8 14319 1 1  30 PRO CD   C 57.119 -26.947 -13.403 1.00 . A A .  32 PRO CD   1 1 
        8 14320 1 1  30 PRO CG   C 58.523 -27.429 -13.551 1.00 . A A .  32 PRO CG   1 1 
        8 14321 1 1  30 PRO HA   H 57.428 -28.333 -10.667 1.00 . A A .  32 PRO HA   1 1 
        8 14322 1 1  30 PRO HB2  H 59.800 -28.363 -12.116 1.00 . A A .  32 PRO HB2  1 1 
        8 14323 1 1  30 PRO HB3  H 58.349 -29.289 -12.526 1.00 . A A .  32 PRO HB3  1 1 
        8 14324 1 1  30 PRO HD2  H 56.949 -26.066 -14.002 1.00 . A A .  32 PRO HD2  1 1 
        8 14325 1 1  30 PRO HD3  H 56.422 -27.729 -13.668 1.00 . A A .  32 PRO HD3  1 1 
        8 14326 1 1  30 PRO HG2  H 59.209 -26.596 -13.487 1.00 . A A .  32 PRO HG2  1 1 
        8 14327 1 1  30 PRO HG3  H 58.654 -27.982 -14.471 1.00 . A A .  32 PRO HG3  1 1 
        8 14328 1 1  30 PRO N    N 57.069 -26.668 -11.955 1.00 . A A .  32 PRO N    1 1 
        8 14329 1 1  30 PRO O    O 59.398 -27.439  -9.293 1.00 . A A .  32 PRO O    1 1 
        8 14330 1 1  31 LEU C    C 59.534 -24.529  -8.463 1.00 . A A .  33 LEU C    1 1 
        8 14331 1 1  31 LEU CA   C 60.157 -24.836  -9.833 1.00 . A A .  33 LEU CA   1 1 
        8 14332 1 1  31 LEU CB   C 60.445 -23.559 -10.602 1.00 . A A .  33 LEU CB   1 1 
        8 14333 1 1  31 LEU CD1  C 61.134 -22.468 -12.743 1.00 . A A .  33 LEU CD1  1 1 
        8 14334 1 1  31 LEU CD2  C 62.327 -24.514 -11.970 1.00 . A A .  33 LEU CD2  1 1 
        8 14335 1 1  31 LEU CG   C 60.996 -23.777 -12.015 1.00 . A A .  33 LEU CG   1 1 
        8 14336 1 1  31 LEU H    H 58.859 -25.296 -11.433 1.00 . A A .  33 LEU H    1 1 
        8 14337 1 1  31 LEU HA   H 61.075 -25.392  -9.714 1.00 . A A .  33 LEU HA   1 1 
        8 14338 1 1  31 LEU HB2  H 59.531 -22.989 -10.669 1.00 . A A .  33 LEU HB2  1 1 
        8 14339 1 1  31 LEU HB3  H 61.170 -22.984 -10.045 1.00 . A A .  33 LEU HB3  1 1 
        8 14340 1 1  31 LEU HD11 H 60.164 -22.000 -12.829 1.00 . A A .  33 LEU HD11 1 1 
        8 14341 1 1  31 LEU HD12 H 61.541 -22.642 -13.727 1.00 . A A .  33 LEU HD12 1 1 
        8 14342 1 1  31 LEU HD13 H 61.796 -21.819 -12.189 1.00 . A A .  33 LEU HD13 1 1 
        8 14343 1 1  31 LEU HD21 H 63.031 -23.953 -11.374 1.00 . A A .  33 LEU HD21 1 1 
        8 14344 1 1  31 LEU HD22 H 62.709 -24.617 -12.974 1.00 . A A .  33 LEU HD22 1 1 
        8 14345 1 1  31 LEU HD23 H 62.183 -25.494 -11.538 1.00 . A A .  33 LEU HD23 1 1 
        8 14346 1 1  31 LEU HG   H 60.294 -24.386 -12.565 1.00 . A A .  33 LEU HG   1 1 
        8 14347 1 1  31 LEU N    N 59.261 -25.655 -10.616 1.00 . A A .  33 LEU N    1 1 
        8 14348 1 1  31 LEU O    O 60.189 -24.599  -7.419 1.00 . A A .  33 LEU O    1 1 
        8 14349 1 1  32 LEU C    C 57.299 -25.285  -6.524 1.00 . A A .  34 LEU C    1 1 
        8 14350 1 1  32 LEU CA   C 57.559 -23.990  -7.229 1.00 . A A .  34 LEU CA   1 1 
        8 14351 1 1  32 LEU CB   C 56.270 -23.182  -7.430 1.00 . A A .  34 LEU CB   1 1 
        8 14352 1 1  32 LEU CD1  C 57.419 -21.226  -8.547 1.00 . A A .  34 LEU CD1  1 1 
        8 14353 1 1  32 LEU CD2  C 55.070 -20.993  -7.750 1.00 . A A .  34 LEU CD2  1 1 
        8 14354 1 1  32 LEU CG   C 56.419 -21.648  -7.494 1.00 . A A .  34 LEU CG   1 1 
        8 14355 1 1  32 LEU H    H 57.753 -24.243  -9.307 1.00 . A A .  34 LEU H    1 1 
        8 14356 1 1  32 LEU HA   H 58.242 -23.417  -6.617 1.00 . A A .  34 LEU HA   1 1 
        8 14357 1 1  32 LEU HB2  H 55.817 -23.511  -8.354 1.00 . A A .  34 LEU HB2  1 1 
        8 14358 1 1  32 LEU HB3  H 55.597 -23.421  -6.619 1.00 . A A .  34 LEU HB3  1 1 
        8 14359 1 1  32 LEU HD11 H 58.393 -21.618  -8.293 1.00 . A A .  34 LEU HD11 1 1 
        8 14360 1 1  32 LEU HD12 H 57.461 -20.149  -8.600 1.00 . A A .  34 LEU HD12 1 1 
        8 14361 1 1  32 LEU HD13 H 57.114 -21.627  -9.502 1.00 . A A .  34 LEU HD13 1 1 
        8 14362 1 1  32 LEU HD21 H 54.386 -21.253  -6.956 1.00 . A A .  34 LEU HD21 1 1 
        8 14363 1 1  32 LEU HD22 H 54.675 -21.340  -8.694 1.00 . A A .  34 LEU HD22 1 1 
        8 14364 1 1  32 LEU HD23 H 55.192 -19.920  -7.785 1.00 . A A .  34 LEU HD23 1 1 
        8 14365 1 1  32 LEU HG   H 56.782 -21.294  -6.540 1.00 . A A .  34 LEU HG   1 1 
        8 14366 1 1  32 LEU N    N 58.255 -24.247  -8.465 1.00 . A A .  34 LEU N    1 1 
        8 14367 1 1  32 LEU O    O 57.387 -25.359  -5.320 1.00 . A A .  34 LEU O    1 1 
        8 14368 1 1  33 LEU C    C 58.096 -28.140  -6.013 1.00 . A A .  35 LEU C    1 1 
        8 14369 1 1  33 LEU CA   C 56.852 -27.651  -6.733 1.00 . A A .  35 LEU CA   1 1 
        8 14370 1 1  33 LEU CB   C 56.457 -28.642  -7.805 1.00 . A A .  35 LEU CB   1 1 
        8 14371 1 1  33 LEU CD1  C 54.874 -29.458  -9.500 1.00 . A A .  35 LEU CD1  1 1 
        8 14372 1 1  33 LEU CD2  C 53.994 -28.330  -7.476 1.00 . A A .  35 LEU CD2  1 1 
        8 14373 1 1  33 LEU CG   C 55.127 -28.381  -8.493 1.00 . A A .  35 LEU CG   1 1 
        8 14374 1 1  33 LEU H    H 56.980 -26.189  -8.262 1.00 . A A .  35 LEU H    1 1 
        8 14375 1 1  33 LEU HA   H 56.045 -27.587  -6.020 1.00 . A A .  35 LEU HA   1 1 
        8 14376 1 1  33 LEU HB2  H 57.234 -28.646  -8.554 1.00 . A A .  35 LEU HB2  1 1 
        8 14377 1 1  33 LEU HB3  H 56.418 -29.623  -7.355 1.00 . A A .  35 LEU HB3  1 1 
        8 14378 1 1  33 LEU HD11 H 54.847 -30.399  -8.972 1.00 . A A .  35 LEU HD11 1 1 
        8 14379 1 1  33 LEU HD12 H 55.680 -29.465 -10.217 1.00 . A A .  35 LEU HD12 1 1 
        8 14380 1 1  33 LEU HD13 H 53.927 -29.283  -9.988 1.00 . A A .  35 LEU HD13 1 1 
        8 14381 1 1  33 LEU HD21 H 53.054 -28.189  -7.989 1.00 . A A .  35 LEU HD21 1 1 
        8 14382 1 1  33 LEU HD22 H 54.160 -27.506  -6.798 1.00 . A A .  35 LEU HD22 1 1 
        8 14383 1 1  33 LEU HD23 H 53.974 -29.256  -6.921 1.00 . A A .  35 LEU HD23 1 1 
        8 14384 1 1  33 LEU HG   H 55.168 -27.433  -9.009 1.00 . A A .  35 LEU HG   1 1 
        8 14385 1 1  33 LEU N    N 57.050 -26.327  -7.292 1.00 . A A .  35 LEU N    1 1 
        8 14386 1 1  33 LEU O    O 57.998 -28.864  -5.006 1.00 . A A .  35 LEU O    1 1 
        8 14387 1 1  34 LYS C    C 60.582 -27.475  -4.503 1.00 . A A .  36 LYS C    1 1 
        8 14388 1 1  34 LYS CA   C 60.504 -28.135  -5.877 1.00 . A A .  36 LYS CA   1 1 
        8 14389 1 1  34 LYS CB   C 61.775 -27.807  -6.745 1.00 . A A .  36 LYS CB   1 1 
        8 14390 1 1  34 LYS CD   C 63.479 -26.080  -7.569 1.00 . A A .  36 LYS CD   1 1 
        8 14391 1 1  34 LYS CE   C 64.075 -24.677  -7.347 1.00 . A A .  36 LYS CE   1 1 
        8 14392 1 1  34 LYS CG   C 62.388 -26.400  -6.551 1.00 . A A .  36 LYS CG   1 1 
        8 14393 1 1  34 LYS H    H 59.291 -27.205  -7.332 1.00 . A A .  36 LYS H    1 1 
        8 14394 1 1  34 LYS HA   H 60.413 -29.203  -5.752 1.00 . A A .  36 LYS HA   1 1 
        8 14395 1 1  34 LYS HB2  H 62.537 -28.535  -6.515 1.00 . A A .  36 LYS HB2  1 1 
        8 14396 1 1  34 LYS HB3  H 61.505 -27.916  -7.785 1.00 . A A .  36 LYS HB3  1 1 
        8 14397 1 1  34 LYS HD2  H 64.270 -26.809  -7.479 1.00 . A A .  36 LYS HD2  1 1 
        8 14398 1 1  34 LYS HD3  H 63.056 -26.127  -8.562 1.00 . A A .  36 LYS HD3  1 1 
        8 14399 1 1  34 LYS HE2  H 64.642 -24.403  -8.224 1.00 . A A .  36 LYS HE2  1 1 
        8 14400 1 1  34 LYS HE3  H 63.262 -23.977  -7.223 1.00 . A A .  36 LYS HE3  1 1 
        8 14401 1 1  34 LYS HG2  H 61.602 -25.667  -6.651 1.00 . A A .  36 LYS HG2  1 1 
        8 14402 1 1  34 LYS HG3  H 62.803 -26.340  -5.557 1.00 . A A .  36 LYS HG3  1 1 
        8 14403 1 1  34 LYS HZ1  H 64.552 -24.926  -5.264 1.00 . A A .  36 LYS HZ1  1 1 
        8 14404 1 1  34 LYS HZ2  H 65.315 -23.625  -5.978 1.00 . A A .  36 LYS HZ2  1 1 
        8 14405 1 1  34 LYS HZ3  H 65.822 -25.173  -6.322 1.00 . A A .  36 LYS HZ3  1 1 
        8 14406 1 1  34 LYS N    N 59.271 -27.740  -6.508 1.00 . A A .  36 LYS N    1 1 
        8 14407 1 1  34 LYS NZ   N 64.971 -24.596  -6.158 1.00 . A A .  36 LYS NZ   1 1 
        8 14408 1 1  34 LYS O    O 60.884 -28.127  -3.511 1.00 . A A .  36 LYS O    1 1 
        8 14409 1 1  35 LEU C    C 59.212 -25.929  -2.212 1.00 . A A .  37 LEU C    1 1 
        8 14410 1 1  35 LEU CA   C 60.301 -25.483  -3.187 1.00 . A A .  37 LEU CA   1 1 
        8 14411 1 1  35 LEU CB   C 60.357 -23.935  -3.412 1.00 . A A .  37 LEU CB   1 1 
        8 14412 1 1  35 LEU CD1  C 58.146 -22.877  -2.760 1.00 . A A .  37 LEU CD1  1 1 
        8 14413 1 1  35 LEU CD2  C 59.503 -21.907  -4.635 1.00 . A A .  37 LEU CD2  1 1 
        8 14414 1 1  35 LEU CG   C 59.105 -23.183  -3.908 1.00 . A A .  37 LEU CG   1 1 
        8 14415 1 1  35 LEU H    H 59.844 -25.763  -5.238 1.00 . A A .  37 LEU H    1 1 
        8 14416 1 1  35 LEU HA   H 61.239 -25.799  -2.751 1.00 . A A .  37 LEU HA   1 1 
        8 14417 1 1  35 LEU HB2  H 60.644 -23.483  -2.474 1.00 . A A .  37 LEU HB2  1 1 
        8 14418 1 1  35 LEU HB3  H 61.158 -23.747  -4.113 1.00 . A A .  37 LEU HB3  1 1 
        8 14419 1 1  35 LEU HD11 H 57.815 -23.800  -2.303 1.00 . A A .  37 LEU HD11 1 1 
        8 14420 1 1  35 LEU HD12 H 57.290 -22.325  -3.118 1.00 . A A .  37 LEU HD12 1 1 
        8 14421 1 1  35 LEU HD13 H 58.676 -22.294  -2.021 1.00 . A A .  37 LEU HD13 1 1 
        8 14422 1 1  35 LEU HD21 H 60.059 -21.267  -3.967 1.00 . A A .  37 LEU HD21 1 1 
        8 14423 1 1  35 LEU HD22 H 58.612 -21.394  -4.966 1.00 . A A .  37 LEU HD22 1 1 
        8 14424 1 1  35 LEU HD23 H 60.114 -22.155  -5.488 1.00 . A A .  37 LEU HD23 1 1 
        8 14425 1 1  35 LEU HG   H 58.578 -23.819  -4.604 1.00 . A A .  37 LEU HG   1 1 
        8 14426 1 1  35 LEU N    N 60.203 -26.200  -4.433 1.00 . A A .  37 LEU N    1 1 
        8 14427 1 1  35 LEU O    O 59.493 -26.208  -1.051 1.00 . A A .  37 LEU O    1 1 
        8 14428 1 1  36 LEU C    C 57.009 -27.820  -1.298 1.00 . A A .  38 LEU C    1 1 
        8 14429 1 1  36 LEU CA   C 56.833 -26.451  -1.938 1.00 . A A .  38 LEU CA   1 1 
        8 14430 1 1  36 LEU CB   C 55.556 -26.444  -2.809 1.00 . A A .  38 LEU CB   1 1 
        8 14431 1 1  36 LEU CD1  C 53.930 -25.286  -4.323 1.00 . A A .  38 LEU CD1  1 1 
        8 14432 1 1  36 LEU CD2  C 54.684 -24.145  -2.253 1.00 . A A .  38 LEU CD2  1 1 
        8 14433 1 1  36 LEU CG   C 55.093 -25.088  -3.370 1.00 . A A .  38 LEU CG   1 1 
        8 14434 1 1  36 LEU H    H 57.874 -25.888  -3.685 1.00 . A A .  38 LEU H    1 1 
        8 14435 1 1  36 LEU HA   H 56.711 -25.720  -1.154 1.00 . A A .  38 LEU HA   1 1 
        8 14436 1 1  36 LEU HB2  H 55.732 -27.097  -3.650 1.00 . A A .  38 LEU HB2  1 1 
        8 14437 1 1  36 LEU HB3  H 54.745 -26.860  -2.230 1.00 . A A .  38 LEU HB3  1 1 
        8 14438 1 1  36 LEU HD11 H 53.612 -24.325  -4.701 1.00 . A A .  38 LEU HD11 1 1 
        8 14439 1 1  36 LEU HD12 H 53.112 -25.763  -3.804 1.00 . A A .  38 LEU HD12 1 1 
        8 14440 1 1  36 LEU HD13 H 54.247 -25.905  -5.151 1.00 . A A .  38 LEU HD13 1 1 
        8 14441 1 1  36 LEU HD21 H 54.353 -23.210  -2.677 1.00 . A A .  38 LEU HD21 1 1 
        8 14442 1 1  36 LEU HD22 H 55.526 -23.962  -1.603 1.00 . A A .  38 LEU HD22 1 1 
        8 14443 1 1  36 LEU HD23 H 53.878 -24.587  -1.685 1.00 . A A .  38 LEU HD23 1 1 
        8 14444 1 1  36 LEU HG   H 55.903 -24.636  -3.921 1.00 . A A .  38 LEU HG   1 1 
        8 14445 1 1  36 LEU N    N 57.998 -26.071  -2.726 1.00 . A A .  38 LEU N    1 1 
        8 14446 1 1  36 LEU O    O 56.865 -27.975  -0.085 1.00 . A A .  38 LEU O    1 1 
        8 14447 1 1  37 LYS C    C 58.685 -30.412  -0.754 1.00 . A A .  39 LYS C    1 1 
        8 14448 1 1  37 LYS CA   C 57.430 -30.155  -1.559 1.00 . A A .  39 LYS CA   1 1 
        8 14449 1 1  37 LYS CB   C 57.159 -31.211  -2.626 1.00 . A A .  39 LYS CB   1 1 
        8 14450 1 1  37 LYS CD   C 55.406 -32.222  -4.143 1.00 . A A .  39 LYS CD   1 1 
        8 14451 1 1  37 LYS CE   C 53.967 -32.089  -4.629 1.00 . A A .  39 LYS CE   1 1 
        8 14452 1 1  37 LYS CG   C 55.735 -31.121  -3.161 1.00 . A A .  39 LYS CG   1 1 
        8 14453 1 1  37 LYS H    H 57.612 -28.633  -3.019 1.00 . A A .  39 LYS H    1 1 
        8 14454 1 1  37 LYS HA   H 56.625 -30.197  -0.839 1.00 . A A .  39 LYS HA   1 1 
        8 14455 1 1  37 LYS HB2  H 57.849 -31.072  -3.444 1.00 . A A .  39 LYS HB2  1 1 
        8 14456 1 1  37 LYS HB3  H 57.300 -32.194  -2.199 1.00 . A A .  39 LYS HB3  1 1 
        8 14457 1 1  37 LYS HD2  H 56.075 -32.145  -4.987 1.00 . A A .  39 LYS HD2  1 1 
        8 14458 1 1  37 LYS HD3  H 55.531 -33.182  -3.664 1.00 . A A .  39 LYS HD3  1 1 
        8 14459 1 1  37 LYS HE2  H 53.306 -32.122  -3.777 1.00 . A A .  39 LYS HE2  1 1 
        8 14460 1 1  37 LYS HE3  H 53.856 -31.137  -5.126 1.00 . A A .  39 LYS HE3  1 1 
        8 14461 1 1  37 LYS HG2  H 55.045 -31.189  -2.333 1.00 . A A .  39 LYS HG2  1 1 
        8 14462 1 1  37 LYS HG3  H 55.610 -30.165  -3.647 1.00 . A A .  39 LYS HG3  1 1 
        8 14463 1 1  37 LYS HZ1  H 54.198 -33.198  -6.400 1.00 . A A .  39 LYS HZ1  1 1 
        8 14464 1 1  37 LYS HZ2  H 52.595 -33.015  -5.873 1.00 . A A .  39 LYS HZ2  1 1 
        8 14465 1 1  37 LYS HZ3  H 53.616 -34.095  -5.095 1.00 . A A .  39 LYS HZ3  1 1 
        8 14466 1 1  37 LYS N    N 57.366 -28.809  -2.085 1.00 . A A .  39 LYS N    1 1 
        8 14467 1 1  37 LYS NZ   N 53.583 -33.165  -5.562 1.00 . A A .  39 LYS NZ   1 1 
        8 14468 1 1  37 LYS O    O 58.767 -31.400  -0.015 1.00 . A A .  39 LYS O    1 1 
        8 14469 1 1  38 SER C    C 60.498 -29.082   1.406 1.00 . A A .  40 SER C    1 1 
        8 14470 1 1  38 SER CA   C 60.803 -29.617  -0.005 1.00 . A A .  40 SER CA   1 1 
        8 14471 1 1  38 SER CB   C 61.995 -28.896  -0.619 1.00 . A A .  40 SER CB   1 1 
        8 14472 1 1  38 SER H    H 59.599 -28.789  -1.510 1.00 . A A .  40 SER H    1 1 
        8 14473 1 1  38 SER HA   H 61.027 -30.670   0.064 1.00 . A A .  40 SER HA   1 1 
        8 14474 1 1  38 SER HB2  H 61.724 -27.864  -0.799 1.00 . A A .  40 SER HB2  1 1 
        8 14475 1 1  38 SER HB3  H 62.839 -28.941   0.051 1.00 . A A .  40 SER HB3  1 1 
        8 14476 1 1  38 SER HG   H 61.943 -28.955  -2.556 1.00 . A A .  40 SER HG   1 1 
        8 14477 1 1  38 SER N    N 59.645 -29.516  -0.849 1.00 . A A .  40 SER N    1 1 
        8 14478 1 1  38 SER O    O 61.196 -29.399   2.363 1.00 . A A .  40 SER O    1 1 
        8 14479 1 1  38 SER OG   O 62.353 -29.495  -1.861 1.00 . A A .  40 SER OG   1 1 
        8 14480 1 1  39 VAL C    C 57.799 -28.327   3.392 1.00 . A A .  41 VAL C    1 1 
        8 14481 1 1  39 VAL CA   C 59.076 -27.716   2.824 1.00 . A A .  41 VAL CA   1 1 
        8 14482 1 1  39 VAL CB   C 58.998 -26.174   2.799 1.00 . A A .  41 VAL CB   1 1 
        8 14483 1 1  39 VAL CG1  C 60.371 -25.606   2.520 1.00 . A A .  41 VAL CG1  1 1 
        8 14484 1 1  39 VAL CG2  C 58.009 -25.690   1.757 1.00 . A A .  41 VAL CG2  1 1 
        8 14485 1 1  39 VAL H    H 58.898 -28.061   0.744 1.00 . A A .  41 VAL H    1 1 
        8 14486 1 1  39 VAL HA   H 59.868 -28.003   3.498 1.00 . A A .  41 VAL HA   1 1 
        8 14487 1 1  39 VAL HB   H 58.682 -25.820   3.769 1.00 . A A .  41 VAL HB   1 1 
        8 14488 1 1  39 VAL HG11 H 60.722 -25.972   1.567 1.00 . A A .  41 VAL HG11 1 1 
        8 14489 1 1  39 VAL HG12 H 61.055 -25.910   3.298 1.00 . A A .  41 VAL HG12 1 1 
        8 14490 1 1  39 VAL HG13 H 60.313 -24.528   2.491 1.00 . A A .  41 VAL HG13 1 1 
        8 14491 1 1  39 VAL HG21 H 58.363 -25.971   0.775 1.00 . A A .  41 VAL HG21 1 1 
        8 14492 1 1  39 VAL HG22 H 57.901 -24.617   1.810 1.00 . A A .  41 VAL HG22 1 1 
        8 14493 1 1  39 VAL HG23 H 57.055 -26.164   1.929 1.00 . A A .  41 VAL HG23 1 1 
        8 14494 1 1  39 VAL N    N 59.441 -28.286   1.531 1.00 . A A .  41 VAL N    1 1 
        8 14495 1 1  39 VAL O    O 57.202 -27.800   4.331 1.00 . A A .  41 VAL O    1 1 
        8 14496 1 1  40 GLY C    C 54.949 -29.790   2.829 1.00 . A A .  42 GLY C    1 1 
        8 14497 1 1  40 GLY CA   C 56.297 -30.189   3.375 1.00 . A A .  42 GLY CA   1 1 
        8 14498 1 1  40 GLY H    H 57.897 -29.765   2.052 1.00 . A A .  42 GLY H    1 1 
        8 14499 1 1  40 GLY HA2  H 56.450 -31.235   3.160 1.00 . A A .  42 GLY HA2  1 1 
        8 14500 1 1  40 GLY HA3  H 56.290 -30.058   4.448 1.00 . A A .  42 GLY HA3  1 1 
        8 14501 1 1  40 GLY N    N 57.408 -29.445   2.835 1.00 . A A .  42 GLY N    1 1 
        8 14502 1 1  40 GLY O    O 53.970 -29.749   3.574 1.00 . A A .  42 GLY O    1 1 
        8 14503 1 1  41 ALA C    C 52.747 -30.440   0.917 1.00 . A A .  43 ALA C    1 1 
        8 14504 1 1  41 ALA CA   C 53.607 -29.189   0.913 1.00 . A A .  43 ALA CA   1 1 
        8 14505 1 1  41 ALA CB   C 53.797 -28.707  -0.500 1.00 . A A .  43 ALA CB   1 1 
        8 14506 1 1  41 ALA H    H 55.714 -29.405   1.031 1.00 . A A .  43 ALA H    1 1 
        8 14507 1 1  41 ALA HA   H 53.113 -28.419   1.488 1.00 . A A .  43 ALA HA   1 1 
        8 14508 1 1  41 ALA HB1  H 54.385 -27.802  -0.482 1.00 . A A .  43 ALA HB1  1 1 
        8 14509 1 1  41 ALA HB2  H 52.834 -28.517  -0.947 1.00 . A A .  43 ALA HB2  1 1 
        8 14510 1 1  41 ALA HB3  H 54.318 -29.460  -1.072 1.00 . A A .  43 ALA HB3  1 1 
        8 14511 1 1  41 ALA N    N 54.888 -29.472   1.553 1.00 . A A .  43 ALA N    1 1 
        8 14512 1 1  41 ALA O    O 53.215 -31.525   0.585 1.00 . A A .  43 ALA O    1 1 
        8 14513 1 1  42 GLN C    C 49.572 -31.392   0.300 1.00 . A A .  44 GLN C    1 1 
        8 14514 1 1  42 GLN CA   C 50.594 -31.416   1.415 1.00 . A A .  44 GLN CA   1 1 
        8 14515 1 1  42 GLN CB   C 49.903 -31.392   2.772 1.00 . A A .  44 GLN CB   1 1 
        8 14516 1 1  42 GLN CD   C 50.193 -31.457   5.279 1.00 . A A .  44 GLN CD   1 1 
        8 14517 1 1  42 GLN CG   C 50.876 -31.440   3.929 1.00 . A A .  44 GLN CG   1 1 
        8 14518 1 1  42 GLN H    H 51.206 -29.378   1.504 1.00 . A A .  44 GLN H    1 1 
        8 14519 1 1  42 GLN HA   H 51.170 -32.325   1.333 1.00 . A A .  44 GLN HA   1 1 
        8 14520 1 1  42 GLN HB2  H 49.322 -30.485   2.849 1.00 . A A .  44 GLN HB2  1 1 
        8 14521 1 1  42 GLN HB3  H 49.241 -32.241   2.849 1.00 . A A .  44 GLN HB3  1 1 
        8 14522 1 1  42 GLN HE21 H 50.166 -33.430   5.285 1.00 . A A .  44 GLN HE21 1 1 
        8 14523 1 1  42 GLN HE22 H 49.484 -32.661   6.671 1.00 . A A .  44 GLN HE22 1 1 
        8 14524 1 1  42 GLN HG2  H 51.487 -32.319   3.807 1.00 . A A .  44 GLN HG2  1 1 
        8 14525 1 1  42 GLN HG3  H 51.512 -30.568   3.868 1.00 . A A .  44 GLN HG3  1 1 
        8 14526 1 1  42 GLN N    N 51.511 -30.290   1.301 1.00 . A A .  44 GLN N    1 1 
        8 14527 1 1  42 GLN NE2  N 49.921 -32.627   5.792 1.00 . A A .  44 GLN NE2  1 1 
        8 14528 1 1  42 GLN O    O 48.716 -32.273   0.193 1.00 . A A .  44 GLN O    1 1 
        8 14529 1 1  42 GLN OE1  O 49.922 -30.405   5.862 1.00 . A A .  44 GLN OE1  1 1 
        8 14530 1 1  43 LYS C    C 49.597 -29.863  -2.865 1.00 . A A .  45 LYS C    1 1 
        8 14531 1 1  43 LYS CA   C 48.775 -30.212  -1.639 1.00 . A A .  45 LYS CA   1 1 
        8 14532 1 1  43 LYS CB   C 47.709 -29.126  -1.358 1.00 . A A .  45 LYS CB   1 1 
        8 14533 1 1  43 LYS CD   C 45.654 -28.411  -0.015 1.00 . A A .  45 LYS CD   1 1 
        8 14534 1 1  43 LYS CE   C 46.219 -27.068   0.428 1.00 . A A .  45 LYS CE   1 1 
        8 14535 1 1  43 LYS CG   C 46.743 -29.471  -0.216 1.00 . A A .  45 LYS CG   1 1 
        8 14536 1 1  43 LYS H    H 50.387 -29.734  -0.394 1.00 . A A .  45 LYS H    1 1 
        8 14537 1 1  43 LYS HA   H 48.285 -31.160  -1.807 1.00 . A A .  45 LYS HA   1 1 
        8 14538 1 1  43 LYS HB2  H 48.218 -28.209  -1.104 1.00 . A A .  45 LYS HB2  1 1 
        8 14539 1 1  43 LYS HB3  H 47.130 -28.966  -2.256 1.00 . A A .  45 LYS HB3  1 1 
        8 14540 1 1  43 LYS HD2  H 45.128 -28.273  -0.947 1.00 . A A .  45 LYS HD2  1 1 
        8 14541 1 1  43 LYS HD3  H 44.961 -28.767   0.733 1.00 . A A .  45 LYS HD3  1 1 
        8 14542 1 1  43 LYS HE2  H 46.758 -27.212   1.351 1.00 . A A .  45 LYS HE2  1 1 
        8 14543 1 1  43 LYS HE3  H 46.899 -26.709  -0.331 1.00 . A A .  45 LYS HE3  1 1 
        8 14544 1 1  43 LYS HG2  H 46.269 -30.414  -0.441 1.00 . A A .  45 LYS HG2  1 1 
        8 14545 1 1  43 LYS HG3  H 47.312 -29.567   0.697 1.00 . A A .  45 LYS HG3  1 1 
        8 14546 1 1  43 LYS HZ1  H 45.593 -25.164   0.994 1.00 . A A .  45 LYS HZ1  1 1 
        8 14547 1 1  43 LYS HZ2  H 44.465 -26.360   1.350 1.00 . A A .  45 LYS HZ2  1 1 
        8 14548 1 1  43 LYS HZ3  H 44.672 -25.828  -0.236 1.00 . A A .  45 LYS HZ3  1 1 
        8 14549 1 1  43 LYS N    N 49.661 -30.383  -0.519 1.00 . A A .  45 LYS N    1 1 
        8 14550 1 1  43 LYS NZ   N 45.167 -26.055   0.648 1.00 . A A .  45 LYS NZ   1 1 
        8 14551 1 1  43 LYS O    O 50.741 -29.436  -2.740 1.00 . A A .  45 LYS O    1 1 
        8 14552 1 1  44 ASP C    C 49.297 -28.434  -5.807 1.00 . A A .  46 ASP C    1 1 
        8 14553 1 1  44 ASP CA   C 49.738 -29.774  -5.286 1.00 . A A .  46 ASP CA   1 1 
        8 14554 1 1  44 ASP CB   C 49.452 -30.837  -6.365 1.00 . A A .  46 ASP CB   1 1 
        8 14555 1 1  44 ASP CG   C 49.914 -32.228  -6.007 1.00 . A A .  46 ASP CG   1 1 
        8 14556 1 1  44 ASP H    H 48.121 -30.419  -4.061 1.00 . A A .  46 ASP H    1 1 
        8 14557 1 1  44 ASP HA   H 50.799 -29.751  -5.083 1.00 . A A .  46 ASP HA   1 1 
        8 14558 1 1  44 ASP HB2  H 48.387 -30.878  -6.532 1.00 . A A .  46 ASP HB2  1 1 
        8 14559 1 1  44 ASP HB3  H 49.933 -30.539  -7.285 1.00 . A A .  46 ASP HB3  1 1 
        8 14560 1 1  44 ASP N    N 49.036 -30.065  -4.030 1.00 . A A .  46 ASP N    1 1 
        8 14561 1 1  44 ASP O    O 49.869 -27.894  -6.752 1.00 . A A .  46 ASP O    1 1 
        8 14562 1 1  44 ASP OD1  O 51.094 -32.574  -6.272 1.00 . A A .  46 ASP OD1  1 1 
        8 14563 1 1  44 ASP OD2  O 49.091 -33.015  -5.483 1.00 . A A .  46 ASP OD2  1 1 
        8 14564 1 1  45 THR C    C 47.534 -25.859  -4.316 1.00 . A A .  47 THR C    1 1 
        8 14565 1 1  45 THR CA   C 47.685 -26.676  -5.590 1.00 . A A .  47 THR CA   1 1 
        8 14566 1 1  45 THR CB   C 46.303 -26.911  -6.153 1.00 . A A .  47 THR CB   1 1 
        8 14567 1 1  45 THR CG2  C 46.085 -26.036  -7.342 1.00 . A A .  47 THR CG2  1 1 
        8 14568 1 1  45 THR H    H 47.803 -28.387  -4.487 1.00 . A A .  47 THR H    1 1 
        8 14569 1 1  45 THR HA   H 48.299 -26.174  -6.321 1.00 . A A .  47 THR HA   1 1 
        8 14570 1 1  45 THR HB   H 45.628 -26.624  -5.359 1.00 . A A .  47 THR HB   1 1 
        8 14571 1 1  45 THR HG1  H 47.000 -28.435  -7.146 1.00 . A A .  47 THR HG1  1 1 
        8 14572 1 1  45 THR HG21 H 46.787 -26.346  -8.101 1.00 . A A .  47 THR HG21 1 1 
        8 14573 1 1  45 THR HG22 H 46.293 -25.017  -7.056 1.00 . A A .  47 THR HG22 1 1 
        8 14574 1 1  45 THR HG23 H 45.073 -26.143  -7.702 1.00 . A A .  47 THR HG23 1 1 
        8 14575 1 1  45 THR N    N 48.249 -27.924  -5.223 1.00 . A A .  47 THR N    1 1 
        8 14576 1 1  45 THR O    O 47.332 -26.435  -3.239 1.00 . A A .  47 THR O    1 1 
        8 14577 1 1  45 THR OG1  O 46.212 -28.289  -6.609 1.00 . A A .  47 THR OG1  1 1 
        8 14578 1 1  46 TYR C    C 47.015 -22.334  -3.690 1.00 . A A .  48 TYR C    1 1 
        8 14579 1 1  46 TYR CA   C 47.577 -23.668  -3.277 1.00 . A A .  48 TYR CA   1 1 
        8 14580 1 1  46 TYR CB   C 48.989 -23.478  -2.750 1.00 . A A .  48 TYR CB   1 1 
        8 14581 1 1  46 TYR CD1  C 48.978 -24.786  -0.635 1.00 . A A .  48 TYR CD1  1 1 
        8 14582 1 1  46 TYR CD2  C 50.460 -25.496  -2.339 1.00 . A A .  48 TYR CD2  1 1 
        8 14583 1 1  46 TYR CE1  C 49.393 -25.799   0.164 1.00 . A A .  48 TYR CE1  1 1 
        8 14584 1 1  46 TYR CE2  C 50.881 -26.533  -1.531 1.00 . A A .  48 TYR CE2  1 1 
        8 14585 1 1  46 TYR CG   C 49.493 -24.605  -1.891 1.00 . A A .  48 TYR CG   1 1 
        8 14586 1 1  46 TYR CZ   C 50.333 -26.670  -0.272 1.00 . A A .  48 TYR CZ   1 1 
        8 14587 1 1  46 TYR H    H 47.710 -24.132  -5.305 1.00 . A A .  48 TYR H    1 1 
        8 14588 1 1  46 TYR HA   H 46.968 -24.110  -2.501 1.00 . A A .  48 TYR HA   1 1 
        8 14589 1 1  46 TYR HB2  H 49.589 -23.490  -3.647 1.00 . A A .  48 TYR HB2  1 1 
        8 14590 1 1  46 TYR HB3  H 49.082 -22.536  -2.235 1.00 . A A .  48 TYR HB3  1 1 
        8 14591 1 1  46 TYR HD1  H 48.224 -24.101  -0.280 1.00 . A A .  48 TYR HD1  1 1 
        8 14592 1 1  46 TYR HD2  H 50.880 -25.371  -3.326 1.00 . A A .  48 TYR HD2  1 1 
        8 14593 1 1  46 TYR HE1  H 48.970 -25.915   1.149 1.00 . A A .  48 TYR HE1  1 1 
        8 14594 1 1  46 TYR HE2  H 51.633 -27.220  -1.890 1.00 . A A .  48 TYR HE2  1 1 
        8 14595 1 1  46 TYR HH   H 49.932 -27.890   1.089 1.00 . A A .  48 TYR HH   1 1 
        8 14596 1 1  46 TYR N    N 47.622 -24.558  -4.426 1.00 . A A .  48 TYR N    1 1 
        8 14597 1 1  46 TYR O    O 46.904 -22.075  -4.884 1.00 . A A .  48 TYR O    1 1 
        8 14598 1 1  46 TYR OH   O 50.718 -27.691   0.563 1.00 . A A .  48 TYR OH   1 1 
        8 14599 1 1  47 THR C    C 47.363 -19.239  -3.011 1.00 . A A .  49 THR C    1 1 
        8 14600 1 1  47 THR CA   C 46.179 -20.184  -3.068 1.00 . A A .  49 THR CA   1 1 
        8 14601 1 1  47 THR CB   C 45.122 -19.694  -2.053 1.00 . A A .  49 THR CB   1 1 
        8 14602 1 1  47 THR CG2  C 43.918 -20.616  -2.028 1.00 . A A .  49 THR CG2  1 1 
        8 14603 1 1  47 THR H    H 46.656 -21.724  -1.780 1.00 . A A .  49 THR H    1 1 
        8 14604 1 1  47 THR HA   H 45.746 -20.191  -4.058 1.00 . A A .  49 THR HA   1 1 
        8 14605 1 1  47 THR HB   H 44.806 -18.700  -2.337 1.00 . A A .  49 THR HB   1 1 
        8 14606 1 1  47 THR HG1  H 44.982 -19.629  -0.102 1.00 . A A .  49 THR HG1  1 1 
        8 14607 1 1  47 THR HG21 H 43.219 -20.275  -1.280 1.00 . A A .  49 THR HG21 1 1 
        8 14608 1 1  47 THR HG22 H 44.237 -21.619  -1.791 1.00 . A A .  49 THR HG22 1 1 
        8 14609 1 1  47 THR HG23 H 43.440 -20.607  -2.997 1.00 . A A .  49 THR HG23 1 1 
        8 14610 1 1  47 THR N    N 46.639 -21.497  -2.739 1.00 . A A .  49 THR N    1 1 
        8 14611 1 1  47 THR O    O 48.463 -19.649  -2.616 1.00 . A A .  49 THR O    1 1 
        8 14612 1 1  47 THR OG1  O 45.706 -19.633  -0.742 1.00 . A A .  49 THR OG1  1 1 
        8 14613 1 1  48 MET C    C 48.769 -16.906  -1.904 1.00 . A A .  50 MET C    1 1 
        8 14614 1 1  48 MET CA   C 48.109 -16.895  -3.286 1.00 . A A .  50 MET CA   1 1 
        8 14615 1 1  48 MET CB   C 47.343 -15.562  -3.482 1.00 . A A .  50 MET CB   1 1 
        8 14616 1 1  48 MET CE   C 50.534 -14.774  -4.766 1.00 . A A .  50 MET CE   1 1 
        8 14617 1 1  48 MET CG   C 48.132 -14.237  -3.392 1.00 . A A .  50 MET CG   1 1 
        8 14618 1 1  48 MET H    H 46.230 -17.782  -3.719 1.00 . A A .  50 MET H    1 1 
        8 14619 1 1  48 MET HA   H 48.861 -16.997  -4.051 1.00 . A A .  50 MET HA   1 1 
        8 14620 1 1  48 MET HB2  H 46.880 -15.585  -4.458 1.00 . A A .  50 MET HB2  1 1 
        8 14621 1 1  48 MET HB3  H 46.554 -15.530  -2.744 1.00 . A A .  50 MET HB3  1 1 
        8 14622 1 1  48 MET HE1  H 51.032 -14.554  -3.832 1.00 . A A .  50 MET HE1  1 1 
        8 14623 1 1  48 MET HE2  H 51.192 -14.503  -5.578 1.00 . A A .  50 MET HE2  1 1 
        8 14624 1 1  48 MET HE3  H 50.296 -15.824  -4.826 1.00 . A A .  50 MET HE3  1 1 
        8 14625 1 1  48 MET HG2  H 47.436 -13.438  -3.182 1.00 . A A .  50 MET HG2  1 1 
        8 14626 1 1  48 MET HG3  H 48.825 -14.317  -2.568 1.00 . A A .  50 MET HG3  1 1 
        8 14627 1 1  48 MET N    N 47.123 -17.987  -3.366 1.00 . A A .  50 MET N    1 1 
        8 14628 1 1  48 MET O    O 49.986 -16.943  -1.780 1.00 . A A .  50 MET O    1 1 
        8 14629 1 1  48 MET SD   S 49.061 -13.773  -4.888 1.00 . A A .  50 MET SD   1 1 
        8 14630 1 1  49 LYS C    C 49.057 -18.165   0.964 1.00 . A A .  51 LYS C    1 1 
        8 14631 1 1  49 LYS CA   C 48.354 -16.906   0.500 1.00 . A A .  51 LYS CA   1 1 
        8 14632 1 1  49 LYS CB   C 47.143 -16.649   1.375 1.00 . A A .  51 LYS CB   1 1 
        8 14633 1 1  49 LYS CD   C 45.375 -14.992   2.077 1.00 . A A .  51 LYS CD   1 1 
        8 14634 1 1  49 LYS CE   C 44.682 -13.682   1.721 1.00 . A A .  51 LYS CE   1 1 
        8 14635 1 1  49 LYS CG   C 46.426 -15.348   1.041 1.00 . A A .  51 LYS CG   1 1 
        8 14636 1 1  49 LYS H    H 46.990 -17.145  -1.093 1.00 . A A .  51 LYS H    1 1 
        8 14637 1 1  49 LYS HA   H 49.042 -16.078   0.619 1.00 . A A .  51 LYS HA   1 1 
        8 14638 1 1  49 LYS HB2  H 46.476 -17.481   1.180 1.00 . A A .  51 LYS HB2  1 1 
        8 14639 1 1  49 LYS HB3  H 47.434 -16.655   2.414 1.00 . A A .  51 LYS HB3  1 1 
        8 14640 1 1  49 LYS HD2  H 44.637 -15.780   2.115 1.00 . A A .  51 LYS HD2  1 1 
        8 14641 1 1  49 LYS HD3  H 45.846 -14.890   3.042 1.00 . A A .  51 LYS HD3  1 1 
        8 14642 1 1  49 LYS HE2  H 45.432 -12.938   1.498 1.00 . A A .  51 LYS HE2  1 1 
        8 14643 1 1  49 LYS HE3  H 44.068 -13.844   0.847 1.00 . A A .  51 LYS HE3  1 1 
        8 14644 1 1  49 LYS HG2  H 47.160 -14.558   0.994 1.00 . A A .  51 LYS HG2  1 1 
        8 14645 1 1  49 LYS HG3  H 45.953 -15.451   0.075 1.00 . A A .  51 LYS HG3  1 1 
        8 14646 1 1  49 LYS HZ1  H 43.375 -12.281   2.587 1.00 . A A .  51 LYS HZ1  1 1 
        8 14647 1 1  49 LYS HZ2  H 44.456 -12.998   3.639 1.00 . A A .  51 LYS HZ2  1 1 
        8 14648 1 1  49 LYS HZ3  H 43.109 -13.883   3.095 1.00 . A A .  51 LYS HZ3  1 1 
        8 14649 1 1  49 LYS N    N 47.936 -16.988  -0.890 1.00 . A A .  51 LYS N    1 1 
        8 14650 1 1  49 LYS NZ   N 43.834 -13.191   2.821 1.00 . A A .  51 LYS NZ   1 1 
        8 14651 1 1  49 LYS O    O 49.947 -18.106   1.802 1.00 . A A .  51 LYS O    1 1 
        8 14652 1 1  50 GLU C    C 50.709 -20.655   0.304 1.00 . A A .  52 GLU C    1 1 
        8 14653 1 1  50 GLU CA   C 49.298 -20.526   0.847 1.00 . A A .  52 GLU CA   1 1 
        8 14654 1 1  50 GLU CB   C 48.455 -21.720   0.512 1.00 . A A .  52 GLU CB   1 1 
        8 14655 1 1  50 GLU CD   C 46.329 -22.964   0.880 1.00 . A A .  52 GLU CD   1 1 
        8 14656 1 1  50 GLU CG   C 47.108 -21.730   1.198 1.00 . A A .  52 GLU CG   1 1 
        8 14657 1 1  50 GLU H    H 47.972 -19.301  -0.253 1.00 . A A .  52 GLU H    1 1 
        8 14658 1 1  50 GLU HA   H 49.383 -20.451   1.920 1.00 . A A .  52 GLU HA   1 1 
        8 14659 1 1  50 GLU HB2  H 48.288 -21.737  -0.553 1.00 . A A .  52 GLU HB2  1 1 
        8 14660 1 1  50 GLU HB3  H 48.996 -22.606   0.809 1.00 . A A .  52 GLU HB3  1 1 
        8 14661 1 1  50 GLU HG2  H 47.259 -21.679   2.266 1.00 . A A .  52 GLU HG2  1 1 
        8 14662 1 1  50 GLU HG3  H 46.543 -20.868   0.872 1.00 . A A .  52 GLU HG3  1 1 
        8 14663 1 1  50 GLU N    N 48.680 -19.293   0.428 1.00 . A A .  52 GLU N    1 1 
        8 14664 1 1  50 GLU O    O 51.569 -21.311   0.915 1.00 . A A .  52 GLU O    1 1 
        8 14665 1 1  50 GLU OE1  O 45.792 -23.074  -0.229 1.00 . A A .  52 GLU OE1  1 1 
        8 14666 1 1  50 GLU OE2  O 46.258 -23.871   1.736 1.00 . A A .  52 GLU OE2  1 1 
        8 14667 1 1  51 VAL C    C 53.148 -19.152  -0.430 1.00 . A A .  53 VAL C    1 1 
        8 14668 1 1  51 VAL CA   C 52.305 -19.954  -1.371 1.00 . A A .  53 VAL CA   1 1 
        8 14669 1 1  51 VAL CB   C 52.359 -19.347  -2.777 1.00 . A A .  53 VAL CB   1 1 
        8 14670 1 1  51 VAL CG1  C 53.747 -19.499  -3.375 1.00 . A A .  53 VAL CG1  1 1 
        8 14671 1 1  51 VAL CG2  C 51.326 -19.982  -3.658 1.00 . A A .  53 VAL CG2  1 1 
        8 14672 1 1  51 VAL H    H 50.216 -19.575  -1.297 1.00 . A A .  53 VAL H    1 1 
        8 14673 1 1  51 VAL HA   H 52.774 -20.931  -1.376 1.00 . A A .  53 VAL HA   1 1 
        8 14674 1 1  51 VAL HB   H 52.141 -18.296  -2.680 1.00 . A A .  53 VAL HB   1 1 
        8 14675 1 1  51 VAL HG11 H 54.011 -20.545  -3.423 1.00 . A A .  53 VAL HG11 1 1 
        8 14676 1 1  51 VAL HG12 H 54.452 -18.970  -2.754 1.00 . A A .  53 VAL HG12 1 1 
        8 14677 1 1  51 VAL HG13 H 53.760 -19.076  -4.369 1.00 . A A .  53 VAL HG13 1 1 
        8 14678 1 1  51 VAL HG21 H 51.535 -21.039  -3.735 1.00 . A A .  53 VAL HG21 1 1 
        8 14679 1 1  51 VAL HG22 H 51.320 -19.517  -4.631 1.00 . A A .  53 VAL HG22 1 1 
        8 14680 1 1  51 VAL HG23 H 50.372 -19.849  -3.168 1.00 . A A .  53 VAL HG23 1 1 
        8 14681 1 1  51 VAL N    N 50.960 -20.010  -0.826 1.00 . A A .  53 VAL N    1 1 
        8 14682 1 1  51 VAL O    O 54.207 -19.578  -0.116 1.00 . A A .  53 VAL O    1 1 
        8 14683 1 1  52 LEU C    C 53.802 -18.148   2.211 1.00 . A A .  54 LEU C    1 1 
        8 14684 1 1  52 LEU CA   C 53.301 -17.240   1.104 1.00 . A A .  54 LEU CA   1 1 
        8 14685 1 1  52 LEU CB   C 52.335 -16.231   1.702 1.00 . A A .  54 LEU CB   1 1 
        8 14686 1 1  52 LEU CD1  C 51.785 -14.981  -0.444 1.00 . A A .  54 LEU CD1  1 1 
        8 14687 1 1  52 LEU CD2  C 51.386 -13.913   1.795 1.00 . A A .  54 LEU CD2  1 1 
        8 14688 1 1  52 LEU CG   C 52.209 -14.895   0.995 1.00 . A A .  54 LEU CG   1 1 
        8 14689 1 1  52 LEU H    H 51.872 -17.520  -0.341 1.00 . A A .  54 LEU H    1 1 
        8 14690 1 1  52 LEU HA   H 54.134 -16.698   0.682 1.00 . A A .  54 LEU HA   1 1 
        8 14691 1 1  52 LEU HB2  H 51.356 -16.685   1.726 1.00 . A A .  54 LEU HB2  1 1 
        8 14692 1 1  52 LEU HB3  H 52.641 -16.044   2.720 1.00 . A A .  54 LEU HB3  1 1 
        8 14693 1 1  52 LEU HD11 H 50.846 -15.507  -0.530 1.00 . A A .  54 LEU HD11 1 1 
        8 14694 1 1  52 LEU HD12 H 52.565 -15.494  -0.989 1.00 . A A .  54 LEU HD12 1 1 
        8 14695 1 1  52 LEU HD13 H 51.684 -13.975  -0.824 1.00 . A A .  54 LEU HD13 1 1 
        8 14696 1 1  52 LEU HD21 H 51.876 -13.716   2.737 1.00 . A A .  54 LEU HD21 1 1 
        8 14697 1 1  52 LEU HD22 H 50.411 -14.338   1.982 1.00 . A A .  54 LEU HD22 1 1 
        8 14698 1 1  52 LEU HD23 H 51.279 -12.992   1.241 1.00 . A A .  54 LEU HD23 1 1 
        8 14699 1 1  52 LEU HG   H 53.204 -14.526   0.931 1.00 . A A .  54 LEU HG   1 1 
        8 14700 1 1  52 LEU N    N 52.651 -17.985   0.038 1.00 . A A .  54 LEU N    1 1 
        8 14701 1 1  52 LEU O    O 54.971 -18.096   2.563 1.00 . A A .  54 LEU O    1 1 
        8 14702 1 1  53 PHE C    C 54.495 -20.803   3.442 1.00 . A A .  55 PHE C    1 1 
        8 14703 1 1  53 PHE CA   C 53.320 -19.899   3.796 1.00 . A A .  55 PHE CA   1 1 
        8 14704 1 1  53 PHE CB   C 52.136 -20.737   4.302 1.00 . A A .  55 PHE CB   1 1 
        8 14705 1 1  53 PHE CD1  C 51.103 -18.800   5.523 1.00 . A A .  55 PHE CD1  1 1 
        8 14706 1 1  53 PHE CD2  C 49.672 -20.297   4.346 1.00 . A A .  55 PHE CD2  1 1 
        8 14707 1 1  53 PHE CE1  C 50.013 -18.057   5.913 1.00 . A A .  55 PHE CE1  1 1 
        8 14708 1 1  53 PHE CE2  C 48.574 -19.557   4.734 1.00 . A A .  55 PHE CE2  1 1 
        8 14709 1 1  53 PHE CG   C 50.946 -19.927   4.731 1.00 . A A .  55 PHE CG   1 1 
        8 14710 1 1  53 PHE CZ   C 48.745 -18.435   5.518 1.00 . A A .  55 PHE CZ   1 1 
        8 14711 1 1  53 PHE H    H 52.088 -19.135   2.211 1.00 . A A .  55 PHE H    1 1 
        8 14712 1 1  53 PHE HA   H 53.644 -19.245   4.591 1.00 . A A .  55 PHE HA   1 1 
        8 14713 1 1  53 PHE HB2  H 51.814 -21.401   3.512 1.00 . A A .  55 PHE HB2  1 1 
        8 14714 1 1  53 PHE HB3  H 52.462 -21.326   5.145 1.00 . A A .  55 PHE HB3  1 1 
        8 14715 1 1  53 PHE HD1  H 52.093 -18.499   5.831 1.00 . A A .  55 PHE HD1  1 1 
        8 14716 1 1  53 PHE HD2  H 49.540 -21.179   3.739 1.00 . A A .  55 PHE HD2  1 1 
        8 14717 1 1  53 PHE HE1  H 50.150 -17.183   6.532 1.00 . A A .  55 PHE HE1  1 1 
        8 14718 1 1  53 PHE HE2  H 47.584 -19.854   4.423 1.00 . A A .  55 PHE HE2  1 1 
        8 14719 1 1  53 PHE HZ   H 47.888 -17.852   5.821 1.00 . A A .  55 PHE HZ   1 1 
        8 14720 1 1  53 PHE N    N 52.952 -19.044   2.674 1.00 . A A .  55 PHE N    1 1 
        8 14721 1 1  53 PHE O    O 55.561 -20.710   4.045 1.00 . A A .  55 PHE O    1 1 
        8 14722 1 1  54 TYR C    C 56.537 -21.981   1.343 1.00 . A A .  56 TYR C    1 1 
        8 14723 1 1  54 TYR CA   C 55.336 -22.584   2.071 1.00 . A A .  56 TYR CA   1 1 
        8 14724 1 1  54 TYR CB   C 54.741 -23.747   1.289 1.00 . A A .  56 TYR CB   1 1 
        8 14725 1 1  54 TYR CD1  C 54.326 -25.610   2.919 1.00 . A A .  56 TYR CD1  1 1 
        8 14726 1 1  54 TYR CD2  C 52.450 -24.417   2.087 1.00 . A A .  56 TYR CD2  1 1 
        8 14727 1 1  54 TYR CE1  C 53.497 -26.402   3.686 1.00 . A A .  56 TYR CE1  1 1 
        8 14728 1 1  54 TYR CE2  C 51.609 -25.200   2.851 1.00 . A A .  56 TYR CE2  1 1 
        8 14729 1 1  54 TYR CG   C 53.818 -24.609   2.110 1.00 . A A .  56 TYR CG   1 1 
        8 14730 1 1  54 TYR CZ   C 52.138 -26.193   3.648 1.00 . A A .  56 TYR CZ   1 1 
        8 14731 1 1  54 TYR H    H 53.492 -21.554   1.913 1.00 . A A .  56 TYR H    1 1 
        8 14732 1 1  54 TYR HA   H 55.692 -22.971   3.015 1.00 . A A .  56 TYR HA   1 1 
        8 14733 1 1  54 TYR HB2  H 54.172 -23.347   0.462 1.00 . A A .  56 TYR HB2  1 1 
        8 14734 1 1  54 TYR HB3  H 55.538 -24.367   0.907 1.00 . A A .  56 TYR HB3  1 1 
        8 14735 1 1  54 TYR HD1  H 55.394 -25.758   2.935 1.00 . A A .  56 TYR HD1  1 1 
        8 14736 1 1  54 TYR HD2  H 52.049 -23.638   1.454 1.00 . A A .  56 TYR HD2  1 1 
        8 14737 1 1  54 TYR HE1  H 53.914 -27.179   4.308 1.00 . A A .  56 TYR HE1  1 1 
        8 14738 1 1  54 TYR HE2  H 50.542 -25.035   2.821 1.00 . A A .  56 TYR HE2  1 1 
        8 14739 1 1  54 TYR HH   H 50.579 -27.268   3.841 1.00 . A A .  56 TYR HH   1 1 
        8 14740 1 1  54 TYR N    N 54.324 -21.614   2.430 1.00 . A A .  56 TYR N    1 1 
        8 14741 1 1  54 TYR O    O 57.658 -22.466   1.504 1.00 . A A .  56 TYR O    1 1 
        8 14742 1 1  54 TYR OH   O 51.299 -26.980   4.416 1.00 . A A .  56 TYR OH   1 1 
        8 14743 1 1  55 LEU C    C 58.391 -19.712   0.858 1.00 . A A .  57 LEU C    1 1 
        8 14744 1 1  55 LEU CA   C 57.427 -20.309  -0.156 1.00 . A A .  57 LEU CA   1 1 
        8 14745 1 1  55 LEU CB   C 56.931 -19.236  -1.165 1.00 . A A .  57 LEU CB   1 1 
        8 14746 1 1  55 LEU CD1  C 57.115 -18.006  -3.364 1.00 . A A .  57 LEU CD1  1 1 
        8 14747 1 1  55 LEU CD2  C 59.164 -18.383  -2.051 1.00 . A A .  57 LEU CD2  1 1 
        8 14748 1 1  55 LEU CG   C 57.815 -18.954  -2.411 1.00 . A A .  57 LEU CG   1 1 
        8 14749 1 1  55 LEU H    H 55.428 -20.529   0.462 1.00 . A A .  57 LEU H    1 1 
        8 14750 1 1  55 LEU HA   H 57.858 -21.134  -0.690 1.00 . A A .  57 LEU HA   1 1 
        8 14751 1 1  55 LEU HB2  H 55.962 -19.555  -1.516 1.00 . A A .  57 LEU HB2  1 1 
        8 14752 1 1  55 LEU HB3  H 56.805 -18.311  -0.622 1.00 . A A .  57 LEU HB3  1 1 
        8 14753 1 1  55 LEU HD11 H 56.885 -17.081  -2.855 1.00 . A A .  57 LEU HD11 1 1 
        8 14754 1 1  55 LEU HD12 H 56.207 -18.459  -3.730 1.00 . A A .  57 LEU HD12 1 1 
        8 14755 1 1  55 LEU HD13 H 57.768 -17.798  -4.199 1.00 . A A .  57 LEU HD13 1 1 
        8 14756 1 1  55 LEU HD21 H 59.023 -17.440  -1.543 1.00 . A A .  57 LEU HD21 1 1 
        8 14757 1 1  55 LEU HD22 H 59.746 -18.232  -2.949 1.00 . A A .  57 LEU HD22 1 1 
        8 14758 1 1  55 LEU HD23 H 59.683 -19.068  -1.397 1.00 . A A .  57 LEU HD23 1 1 
        8 14759 1 1  55 LEU HG   H 57.963 -19.893  -2.924 1.00 . A A .  57 LEU HG   1 1 
        8 14760 1 1  55 LEU N    N 56.329 -20.917   0.569 1.00 . A A .  57 LEU N    1 1 
        8 14761 1 1  55 LEU O    O 59.611 -19.869   0.756 1.00 . A A .  57 LEU O    1 1 
        8 14762 1 1  56 GLY C    C 59.394 -19.483   3.698 1.00 . A A .  58 GLY C    1 1 
        8 14763 1 1  56 GLY CA   C 58.575 -18.487   2.934 1.00 . A A .  58 GLY CA   1 1 
        8 14764 1 1  56 GLY H    H 56.831 -19.090   1.918 1.00 . A A .  58 GLY H    1 1 
        8 14765 1 1  56 GLY HA2  H 59.236 -17.750   2.502 1.00 . A A .  58 GLY HA2  1 1 
        8 14766 1 1  56 GLY HA3  H 57.898 -17.993   3.615 1.00 . A A .  58 GLY HA3  1 1 
        8 14767 1 1  56 GLY N    N 57.811 -19.106   1.880 1.00 . A A .  58 GLY N    1 1 
        8 14768 1 1  56 GLY O    O 60.518 -19.180   4.094 1.00 . A A .  58 GLY O    1 1 
        8 14769 1 1  57 GLN C    C 60.845 -22.065   3.872 1.00 . A A .  59 GLN C    1 1 
        8 14770 1 1  57 GLN CA   C 59.553 -21.755   4.584 1.00 . A A .  59 GLN CA   1 1 
        8 14771 1 1  57 GLN CB   C 58.716 -23.040   4.644 1.00 . A A .  59 GLN CB   1 1 
        8 14772 1 1  57 GLN CD   C 57.314 -22.231   6.561 1.00 . A A .  59 GLN CD   1 1 
        8 14773 1 1  57 GLN CG   C 57.332 -22.859   5.196 1.00 . A A .  59 GLN CG   1 1 
        8 14774 1 1  57 GLN H    H 57.943 -20.856   3.536 1.00 . A A .  59 GLN H    1 1 
        8 14775 1 1  57 GLN HA   H 59.763 -21.423   5.591 1.00 . A A .  59 GLN HA   1 1 
        8 14776 1 1  57 GLN HB2  H 58.625 -23.430   3.640 1.00 . A A .  59 GLN HB2  1 1 
        8 14777 1 1  57 GLN HB3  H 59.238 -23.767   5.249 1.00 . A A .  59 GLN HB3  1 1 
        8 14778 1 1  57 GLN HE21 H 55.671 -21.316   6.066 1.00 . A A .  59 GLN HE21 1 1 
        8 14779 1 1  57 GLN HE22 H 56.239 -20.983   7.651 1.00 . A A .  59 GLN HE22 1 1 
        8 14780 1 1  57 GLN HG2  H 56.773 -22.219   4.530 1.00 . A A .  59 GLN HG2  1 1 
        8 14781 1 1  57 GLN HG3  H 56.847 -23.824   5.253 1.00 . A A .  59 GLN HG3  1 1 
        8 14782 1 1  57 GLN N    N 58.849 -20.688   3.879 1.00 . A A .  59 GLN N    1 1 
        8 14783 1 1  57 GLN NE2  N 56.322 -21.437   6.791 1.00 . A A .  59 GLN NE2  1 1 
        8 14784 1 1  57 GLN O    O 61.895 -22.122   4.481 1.00 . A A .  59 GLN O    1 1 
        8 14785 1 1  57 GLN OE1  O 58.222 -22.422   7.384 1.00 . A A .  59 GLN OE1  1 1 
        8 14786 1 1  58 TYR C    C 63.003 -21.550   1.787 1.00 . A A .  60 TYR C    1 1 
        8 14787 1 1  58 TYR CA   C 61.870 -22.570   1.715 1.00 . A A .  60 TYR CA   1 1 
        8 14788 1 1  58 TYR CB   C 61.379 -22.737   0.283 1.00 . A A .  60 TYR CB   1 1 
        8 14789 1 1  58 TYR CD1  C 62.750 -24.621  -0.660 1.00 . A A .  60 TYR CD1  1 1 
        8 14790 1 1  58 TYR CD2  C 62.993 -22.456  -1.630 1.00 . A A .  60 TYR CD2  1 1 
        8 14791 1 1  58 TYR CE1  C 63.653 -25.133  -1.563 1.00 . A A .  60 TYR CE1  1 1 
        8 14792 1 1  58 TYR CE2  C 63.903 -22.962  -2.531 1.00 . A A .  60 TYR CE2  1 1 
        8 14793 1 1  58 TYR CG   C 62.403 -23.277  -0.677 1.00 . A A .  60 TYR CG   1 1 
        8 14794 1 1  58 TYR CZ   C 64.226 -24.301  -2.495 1.00 . A A .  60 TYR CZ   1 1 
        8 14795 1 1  58 TYR H    H 59.878 -22.023   2.146 1.00 . A A .  60 TYR H    1 1 
        8 14796 1 1  58 TYR HA   H 62.240 -23.523   2.059 1.00 . A A .  60 TYR HA   1 1 
        8 14797 1 1  58 TYR HB2  H 60.541 -23.417   0.278 1.00 . A A .  60 TYR HB2  1 1 
        8 14798 1 1  58 TYR HB3  H 61.050 -21.777  -0.085 1.00 . A A .  60 TYR HB3  1 1 
        8 14799 1 1  58 TYR HD1  H 62.301 -25.271   0.076 1.00 . A A .  60 TYR HD1  1 1 
        8 14800 1 1  58 TYR HD2  H 62.737 -21.408  -1.656 1.00 . A A .  60 TYR HD2  1 1 
        8 14801 1 1  58 TYR HE1  H 63.910 -26.182  -1.534 1.00 . A A .  60 TYR HE1  1 1 
        8 14802 1 1  58 TYR HE2  H 64.355 -22.310  -3.263 1.00 . A A .  60 TYR HE2  1 1 
        8 14803 1 1  58 TYR HH   H 65.846 -24.172  -3.480 1.00 . A A .  60 TYR HH   1 1 
        8 14804 1 1  58 TYR N    N 60.752 -22.192   2.563 1.00 . A A .  60 TYR N    1 1 
        8 14805 1 1  58 TYR O    O 64.173 -21.913   1.950 1.00 . A A .  60 TYR O    1 1 
        8 14806 1 1  58 TYR OH   O 65.110 -24.810  -3.407 1.00 . A A .  60 TYR OH   1 1 
        8 14807 1 1  59 ILE C    C 64.278 -19.167   3.115 1.00 . A A .  61 ILE C    1 1 
        8 14808 1 1  59 ILE CA   C 63.618 -19.202   1.748 1.00 . A A .  61 ILE CA   1 1 
        8 14809 1 1  59 ILE CB   C 62.927 -17.829   1.534 1.00 . A A .  61 ILE CB   1 1 
        8 14810 1 1  59 ILE CD1  C 61.282 -16.535   0.108 1.00 . A A .  61 ILE CD1  1 1 
        8 14811 1 1  59 ILE CG1  C 62.026 -17.840   0.310 1.00 . A A .  61 ILE CG1  1 1 
        8 14812 1 1  59 ILE CG2  C 63.964 -16.713   1.375 1.00 . A A .  61 ILE CG2  1 1 
        8 14813 1 1  59 ILE H    H 61.685 -20.085   1.701 1.00 . A A .  61 ILE H    1 1 
        8 14814 1 1  59 ILE HA   H 64.353 -19.360   0.973 1.00 . A A .  61 ILE HA   1 1 
        8 14815 1 1  59 ILE HB   H 62.329 -17.652   2.415 1.00 . A A .  61 ILE HB   1 1 
        8 14816 1 1  59 ILE HD11 H 61.998 -15.726   0.103 1.00 . A A .  61 ILE HD11 1 1 
        8 14817 1 1  59 ILE HD12 H 60.570 -16.396   0.905 1.00 . A A .  61 ILE HD12 1 1 
        8 14818 1 1  59 ILE HD13 H 60.764 -16.557  -0.839 1.00 . A A .  61 ILE HD13 1 1 
        8 14819 1 1  59 ILE HG12 H 62.624 -18.022  -0.571 1.00 . A A .  61 ILE HG12 1 1 
        8 14820 1 1  59 ILE HG13 H 61.294 -18.627   0.415 1.00 . A A .  61 ILE HG13 1 1 
        8 14821 1 1  59 ILE HG21 H 63.461 -15.760   1.274 1.00 . A A .  61 ILE HG21 1 1 
        8 14822 1 1  59 ILE HG22 H 64.511 -16.855   0.451 1.00 . A A .  61 ILE HG22 1 1 
        8 14823 1 1  59 ILE HG23 H 64.641 -16.678   2.213 1.00 . A A .  61 ILE HG23 1 1 
        8 14824 1 1  59 ILE N    N 62.644 -20.286   1.732 1.00 . A A .  61 ILE N    1 1 
        8 14825 1 1  59 ILE O    O 65.492 -18.978   3.249 1.00 . A A .  61 ILE O    1 1 
        8 14826 1 1  60 MET C    C 64.763 -20.476   5.886 1.00 . A A .  62 MET C    1 1 
        8 14827 1 1  60 MET CA   C 63.873 -19.308   5.486 1.00 . A A .  62 MET CA   1 1 
        8 14828 1 1  60 MET CB   C 62.641 -19.313   6.353 1.00 . A A .  62 MET CB   1 1 
        8 14829 1 1  60 MET CE   C 60.151 -18.392   8.001 1.00 . A A .  62 MET CE   1 1 
        8 14830 1 1  60 MET CG   C 62.870 -19.021   7.817 1.00 . A A .  62 MET CG   1 1 
        8 14831 1 1  60 MET H    H 62.535 -19.617   3.909 1.00 . A A .  62 MET H    1 1 
        8 14832 1 1  60 MET HA   H 64.383 -18.370   5.615 1.00 . A A .  62 MET HA   1 1 
        8 14833 1 1  60 MET HB2  H 61.951 -18.584   5.956 1.00 . A A .  62 MET HB2  1 1 
        8 14834 1 1  60 MET HB3  H 62.212 -20.299   6.259 1.00 . A A .  62 MET HB3  1 1 
        8 14835 1 1  60 MET HE1  H 60.038 -18.714   6.976 1.00 . A A .  62 MET HE1  1 1 
        8 14836 1 1  60 MET HE2  H 60.450 -17.354   8.023 1.00 . A A .  62 MET HE2  1 1 
        8 14837 1 1  60 MET HE3  H 59.211 -18.505   8.519 1.00 . A A .  62 MET HE3  1 1 
        8 14838 1 1  60 MET HG2  H 63.704 -19.609   8.169 1.00 . A A .  62 MET HG2  1 1 
        8 14839 1 1  60 MET HG3  H 63.093 -17.968   7.912 1.00 . A A .  62 MET HG3  1 1 
        8 14840 1 1  60 MET N    N 63.470 -19.393   4.110 1.00 . A A .  62 MET N    1 1 
        8 14841 1 1  60 MET O    O 65.841 -20.284   6.437 1.00 . A A .  62 MET O    1 1 
        8 14842 1 1  60 MET SD   S 61.404 -19.394   8.815 1.00 . A A .  62 MET SD   1 1 
        8 14843 1 1  61 THR C    C 66.381 -23.004   5.343 1.00 . A A .  63 THR C    1 1 
        8 14844 1 1  61 THR CA   C 64.994 -22.897   5.987 1.00 . A A .  63 THR CA   1 1 
        8 14845 1 1  61 THR CB   C 64.115 -24.177   5.687 1.00 . A A .  63 THR CB   1 1 
        8 14846 1 1  61 THR CG2  C 63.956 -24.428   4.190 1.00 . A A .  63 THR CG2  1 1 
        8 14847 1 1  61 THR H    H 63.473 -21.740   5.073 1.00 . A A .  63 THR H    1 1 
        8 14848 1 1  61 THR HA   H 65.139 -22.831   7.056 1.00 . A A .  63 THR HA   1 1 
        8 14849 1 1  61 THR HB   H 63.139 -24.007   6.116 1.00 . A A .  63 THR HB   1 1 
        8 14850 1 1  61 THR HG1  H 65.189 -25.101   7.069 1.00 . A A .  63 THR HG1  1 1 
        8 14851 1 1  61 THR HG21 H 63.521 -23.552   3.727 1.00 . A A .  63 THR HG21 1 1 
        8 14852 1 1  61 THR HG22 H 63.308 -25.278   4.031 1.00 . A A .  63 THR HG22 1 1 
        8 14853 1 1  61 THR HG23 H 64.925 -24.624   3.759 1.00 . A A .  63 THR HG23 1 1 
        8 14854 1 1  61 THR N    N 64.315 -21.673   5.583 1.00 . A A .  63 THR N    1 1 
        8 14855 1 1  61 THR O    O 67.321 -23.474   5.961 1.00 . A A .  63 THR O    1 1 
        8 14856 1 1  61 THR OG1  O 64.679 -25.357   6.289 1.00 . A A .  63 THR OG1  1 1 
        8 14857 1 1  62 LYS C    C 68.600 -21.348   3.676 1.00 . A A .  64 LYS C    1 1 
        8 14858 1 1  62 LYS CA   C 67.760 -22.554   3.407 1.00 . A A .  64 LYS CA   1 1 
        8 14859 1 1  62 LYS CB   C 67.479 -22.631   1.930 1.00 . A A .  64 LYS CB   1 1 
        8 14860 1 1  62 LYS CD   C 67.686 -25.091   1.690 1.00 . A A .  64 LYS CD   1 1 
        8 14861 1 1  62 LYS CE   C 67.005 -26.379   1.289 1.00 . A A .  64 LYS CE   1 1 
        8 14862 1 1  62 LYS CG   C 66.789 -23.886   1.502 1.00 . A A .  64 LYS CG   1 1 
        8 14863 1 1  62 LYS H    H 65.728 -22.069   3.716 1.00 . A A .  64 LYS H    1 1 
        8 14864 1 1  62 LYS HA   H 68.299 -23.441   3.701 1.00 . A A .  64 LYS HA   1 1 
        8 14865 1 1  62 LYS HB2  H 66.825 -21.809   1.682 1.00 . A A .  64 LYS HB2  1 1 
        8 14866 1 1  62 LYS HB3  H 68.404 -22.536   1.380 1.00 . A A .  64 LYS HB3  1 1 
        8 14867 1 1  62 LYS HD2  H 68.573 -24.965   1.088 1.00 . A A .  64 LYS HD2  1 1 
        8 14868 1 1  62 LYS HD3  H 67.971 -25.154   2.729 1.00 . A A .  64 LYS HD3  1 1 
        8 14869 1 1  62 LYS HE2  H 66.116 -26.509   1.889 1.00 . A A .  64 LYS HE2  1 1 
        8 14870 1 1  62 LYS HE3  H 66.734 -26.324   0.245 1.00 . A A .  64 LYS HE3  1 1 
        8 14871 1 1  62 LYS HG2  H 65.883 -23.996   2.080 1.00 . A A .  64 LYS HG2  1 1 
        8 14872 1 1  62 LYS HG3  H 66.548 -23.738   0.465 1.00 . A A .  64 LYS HG3  1 1 
        8 14873 1 1  62 LYS HZ1  H 67.452 -28.413   1.146 1.00 . A A .  64 LYS HZ1  1 1 
        8 14874 1 1  62 LYS HZ2  H 68.114 -27.656   2.504 1.00 . A A .  64 LYS HZ2  1 1 
        8 14875 1 1  62 LYS HZ3  H 68.790 -27.401   0.985 1.00 . A A .  64 LYS HZ3  1 1 
        8 14876 1 1  62 LYS N    N 66.507 -22.492   4.138 1.00 . A A .  64 LYS N    1 1 
        8 14877 1 1  62 LYS NZ   N 67.896 -27.539   1.494 1.00 . A A .  64 LYS NZ   1 1 
        8 14878 1 1  62 LYS O    O 69.787 -21.322   3.343 1.00 . A A .  64 LYS O    1 1 
        8 14879 1 1  63 ARG C    C 68.980 -18.374   3.247 1.00 . A A .  65 ARG C    1 1 
        8 14880 1 1  63 ARG CA   C 68.621 -19.056   4.544 1.00 . A A .  65 ARG CA   1 1 
        8 14881 1 1  63 ARG CB   C 69.876 -19.172   5.449 1.00 . A A .  65 ARG CB   1 1 
        8 14882 1 1  63 ARG CD   C 68.897 -20.534   7.355 1.00 . A A .  65 ARG CD   1 1 
        8 14883 1 1  63 ARG CG   C 69.642 -19.288   6.952 1.00 . A A .  65 ARG CG   1 1 
        8 14884 1 1  63 ARG CZ   C 67.809 -21.083   9.521 1.00 . A A .  65 ARG CZ   1 1 
        8 14885 1 1  63 ARG H    H 67.013 -20.485   4.439 1.00 . A A .  65 ARG H    1 1 
        8 14886 1 1  63 ARG HA   H 67.874 -18.446   5.034 1.00 . A A .  65 ARG HA   1 1 
        8 14887 1 1  63 ARG HB2  H 70.409 -20.060   5.143 1.00 . A A .  65 ARG HB2  1 1 
        8 14888 1 1  63 ARG HB3  H 70.509 -18.317   5.263 1.00 . A A .  65 ARG HB3  1 1 
        8 14889 1 1  63 ARG HD2  H 67.892 -20.480   6.964 1.00 . A A .  65 ARG HD2  1 1 
        8 14890 1 1  63 ARG HD3  H 69.401 -21.398   6.946 1.00 . A A .  65 ARG HD3  1 1 
        8 14891 1 1  63 ARG HE   H 69.699 -20.440   9.261 1.00 . A A .  65 ARG HE   1 1 
        8 14892 1 1  63 ARG HG2  H 70.597 -19.292   7.454 1.00 . A A .  65 ARG HG2  1 1 
        8 14893 1 1  63 ARG HG3  H 69.081 -18.422   7.275 1.00 . A A .  65 ARG HG3  1 1 
        8 14894 1 1  63 ARG HH11 H 66.481 -21.054   7.969 1.00 . A A .  65 ARG HH11 1 1 
        8 14895 1 1  63 ARG HH12 H 65.829 -21.577   9.458 1.00 . A A .  65 ARG HH12 1 1 
        8 14896 1 1  63 ARG HH21 H 68.809 -21.102  11.297 1.00 . A A .  65 ARG HH21 1 1 
        8 14897 1 1  63 ARG HH22 H 67.188 -21.629  11.385 1.00 . A A .  65 ARG HH22 1 1 
        8 14898 1 1  63 ARG N    N 67.968 -20.340   4.255 1.00 . A A .  65 ARG N    1 1 
        8 14899 1 1  63 ARG NE   N 68.847 -20.657   8.812 1.00 . A A .  65 ARG NE   1 1 
        8 14900 1 1  63 ARG NH1  N 66.627 -21.250   8.945 1.00 . A A .  65 ARG NH1  1 1 
        8 14901 1 1  63 ARG NH2  N 67.942 -21.278  10.823 1.00 . A A .  65 ARG NH2  1 1 
        8 14902 1 1  63 ARG O    O 70.123 -17.987   3.007 1.00 . A A .  65 ARG O    1 1 
        8 14903 1 1  64 LEU C    C 68.006 -16.110   1.262 1.00 . A A .  66 LEU C    1 1 
        8 14904 1 1  64 LEU CA   C 68.199 -17.609   1.121 1.00 . A A .  66 LEU CA   1 1 
        8 14905 1 1  64 LEU CB   C 67.258 -18.194   0.058 1.00 . A A .  66 LEU CB   1 1 
        8 14906 1 1  64 LEU CD1  C 66.362 -20.155  -1.216 1.00 . A A .  66 LEU CD1  1 1 
        8 14907 1 1  64 LEU CD2  C 68.818 -19.972  -0.803 1.00 . A A .  66 LEU CD2  1 1 
        8 14908 1 1  64 LEU CG   C 67.427 -19.683  -0.244 1.00 . A A .  66 LEU CG   1 1 
        8 14909 1 1  64 LEU H    H 67.114 -18.603   2.632 1.00 . A A .  66 LEU H    1 1 
        8 14910 1 1  64 LEU HA   H 69.221 -17.790   0.824 1.00 . A A .  66 LEU HA   1 1 
        8 14911 1 1  64 LEU HB2  H 66.224 -18.013   0.319 1.00 . A A .  66 LEU HB2  1 1 
        8 14912 1 1  64 LEU HB3  H 67.449 -17.658  -0.860 1.00 . A A .  66 LEU HB3  1 1 
        8 14913 1 1  64 LEU HD11 H 66.444 -19.599  -2.138 1.00 . A A .  66 LEU HD11 1 1 
        8 14914 1 1  64 LEU HD12 H 65.383 -19.999  -0.788 1.00 . A A .  66 LEU HD12 1 1 
        8 14915 1 1  64 LEU HD13 H 66.502 -21.207  -1.420 1.00 . A A .  66 LEU HD13 1 1 
        8 14916 1 1  64 LEU HD21 H 68.972 -19.406  -1.711 1.00 . A A .  66 LEU HD21 1 1 
        8 14917 1 1  64 LEU HD22 H 68.903 -21.026  -1.025 1.00 . A A .  66 LEU HD22 1 1 
        8 14918 1 1  64 LEU HD23 H 69.569 -19.700  -0.078 1.00 . A A .  66 LEU HD23 1 1 
        8 14919 1 1  64 LEU HG   H 67.314 -20.231   0.678 1.00 . A A .  66 LEU HG   1 1 
        8 14920 1 1  64 LEU N    N 68.001 -18.248   2.394 1.00 . A A .  66 LEU N    1 1 
        8 14921 1 1  64 LEU O    O 68.134 -15.359   0.293 1.00 . A A .  66 LEU O    1 1 
        8 14922 1 1  65 TYR C    C 68.791 -13.790   3.459 1.00 . A A .  67 TYR C    1 1 
        8 14923 1 1  65 TYR CA   C 67.536 -14.292   2.765 1.00 . A A .  67 TYR CA   1 1 
        8 14924 1 1  65 TYR CB   C 66.266 -14.021   3.601 1.00 . A A .  67 TYR CB   1 1 
        8 14925 1 1  65 TYR CD1  C 65.930 -15.913   5.253 1.00 . A A .  67 TYR CD1  1 1 
        8 14926 1 1  65 TYR CD2  C 66.644 -13.797   6.089 1.00 . A A .  67 TYR CD2  1 1 
        8 14927 1 1  65 TYR CE1  C 65.943 -16.423   6.541 1.00 . A A .  67 TYR CE1  1 1 
        8 14928 1 1  65 TYR CE2  C 66.659 -14.301   7.375 1.00 . A A .  67 TYR CE2  1 1 
        8 14929 1 1  65 TYR CG   C 66.282 -14.592   5.007 1.00 . A A .  67 TYR CG   1 1 
        8 14930 1 1  65 TYR CZ   C 66.309 -15.614   7.593 1.00 . A A .  67 TYR CZ   1 1 
        8 14931 1 1  65 TYR H    H 67.622 -16.337   3.192 1.00 . A A .  67 TYR H    1 1 
        8 14932 1 1  65 TYR HA   H 67.462 -13.805   1.809 1.00 . A A .  67 TYR HA   1 1 
        8 14933 1 1  65 TYR HB2  H 66.132 -12.953   3.691 1.00 . A A .  67 TYR HB2  1 1 
        8 14934 1 1  65 TYR HB3  H 65.414 -14.436   3.081 1.00 . A A .  67 TYR HB3  1 1 
        8 14935 1 1  65 TYR HD1  H 65.642 -16.539   4.420 1.00 . A A .  67 TYR HD1  1 1 
        8 14936 1 1  65 TYR HD2  H 66.928 -12.768   5.906 1.00 . A A .  67 TYR HD2  1 1 
        8 14937 1 1  65 TYR HE1  H 65.672 -17.450   6.730 1.00 . A A .  67 TYR HE1  1 1 
        8 14938 1 1  65 TYR HE2  H 66.945 -13.667   8.202 1.00 . A A .  67 TYR HE2  1 1 
        8 14939 1 1  65 TYR HH   H 65.710 -15.586   9.406 1.00 . A A .  67 TYR HH   1 1 
        8 14940 1 1  65 TYR N    N 67.700 -15.685   2.468 1.00 . A A .  67 TYR N    1 1 
        8 14941 1 1  65 TYR O    O 69.681 -14.590   3.767 1.00 . A A .  67 TYR O    1 1 
        8 14942 1 1  65 TYR OH   O 66.311 -16.123   8.874 1.00 . A A .  67 TYR OH   1 1 
        8 14943 1 1  66 ASP C    C 70.066 -12.088   5.795 1.00 . A A .  68 ASP C    1 1 
        8 14944 1 1  66 ASP CA   C 70.053 -11.921   4.304 1.00 . A A .  68 ASP CA   1 1 
        8 14945 1 1  66 ASP CB   C 70.180 -10.448   3.977 1.00 . A A .  68 ASP CB   1 1 
        8 14946 1 1  66 ASP CG   C 71.483  -9.882   4.477 1.00 . A A .  68 ASP CG   1 1 
        8 14947 1 1  66 ASP H    H 68.103 -11.917   3.501 1.00 . A A .  68 ASP H    1 1 
        8 14948 1 1  66 ASP HA   H 70.909 -12.434   3.893 1.00 . A A .  68 ASP HA   1 1 
        8 14949 1 1  66 ASP HB2  H 70.067 -10.280   2.920 1.00 . A A .  68 ASP HB2  1 1 
        8 14950 1 1  66 ASP HB3  H 69.380  -9.928   4.482 1.00 . A A .  68 ASP HB3  1 1 
        8 14951 1 1  66 ASP N    N 68.866 -12.506   3.707 1.00 . A A .  68 ASP N    1 1 
        8 14952 1 1  66 ASP O    O 69.049 -11.928   6.462 1.00 . A A .  68 ASP O    1 1 
        8 14953 1 1  66 ASP OD1  O 72.548 -10.412   4.146 1.00 . A A .  68 ASP OD1  1 1 
        8 14954 1 1  66 ASP OD2  O 71.463  -8.946   5.259 1.00 . A A .  68 ASP OD2  1 1 
        8 14955 1 1  67 GLU C    C 71.286 -11.262   8.502 1.00 . A A .  69 GLU C    1 1 
        8 14956 1 1  67 GLU CA   C 71.403 -12.576   7.721 1.00 . A A .  69 GLU CA   1 1 
        8 14957 1 1  67 GLU CB   C 72.745 -13.263   8.002 1.00 . A A .  69 GLU CB   1 1 
        8 14958 1 1  67 GLU CD   C 75.246 -13.202   7.739 1.00 . A A .  69 GLU CD   1 1 
        8 14959 1 1  67 GLU CG   C 73.935 -12.586   7.346 1.00 . A A .  69 GLU CG   1 1 
        8 14960 1 1  67 GLU H    H 71.987 -12.479   5.710 1.00 . A A .  69 GLU H    1 1 
        8 14961 1 1  67 GLU HA   H 70.615 -13.233   8.057 1.00 . A A .  69 GLU HA   1 1 
        8 14962 1 1  67 GLU HB2  H 72.910 -13.276   9.069 1.00 . A A .  69 GLU HB2  1 1 
        8 14963 1 1  67 GLU HB3  H 72.698 -14.281   7.646 1.00 . A A .  69 GLU HB3  1 1 
        8 14964 1 1  67 GLU HG2  H 73.832 -12.668   6.274 1.00 . A A .  69 GLU HG2  1 1 
        8 14965 1 1  67 GLU HG3  H 73.942 -11.543   7.625 1.00 . A A .  69 GLU HG3  1 1 
        8 14966 1 1  67 GLU N    N 71.221 -12.383   6.314 1.00 . A A .  69 GLU N    1 1 
        8 14967 1 1  67 GLU O    O 70.864 -11.273   9.670 1.00 . A A .  69 GLU O    1 1 
        8 14968 1 1  67 GLU OE1  O 75.683 -14.175   7.107 1.00 . A A .  69 GLU OE1  1 1 
        8 14969 1 1  67 GLU OE2  O 75.891 -12.702   8.679 1.00 . A A .  69 GLU OE2  1 1 
        8 14970 1 1  68 LYS C    C 70.272  -8.159   8.350 1.00 . A A .  70 LYS C    1 1 
        8 14971 1 1  68 LYS CA   C 71.607  -8.856   8.577 1.00 . A A .  70 LYS CA   1 1 
        8 14972 1 1  68 LYS CB   C 72.653  -7.906   7.987 1.00 . A A .  70 LYS CB   1 1 
        8 14973 1 1  68 LYS CD   C 74.842  -9.098   8.501 1.00 . A A .  70 LYS CD   1 1 
        8 14974 1 1  68 LYS CE   C 76.163  -9.526   7.872 1.00 . A A .  70 LYS CE   1 1 
        8 14975 1 1  68 LYS CG   C 73.934  -8.520   7.442 1.00 . A A .  70 LYS CG   1 1 
        8 14976 1 1  68 LYS H    H 71.839 -10.136   6.909 1.00 . A A .  70 LYS H    1 1 
        8 14977 1 1  68 LYS HA   H 71.811  -8.997   9.626 1.00 . A A .  70 LYS HA   1 1 
        8 14978 1 1  68 LYS HB2  H 72.186  -7.364   7.180 1.00 . A A .  70 LYS HB2  1 1 
        8 14979 1 1  68 LYS HB3  H 72.921  -7.198   8.756 1.00 . A A .  70 LYS HB3  1 1 
        8 14980 1 1  68 LYS HD2  H 75.034  -8.340   9.247 1.00 . A A .  70 LYS HD2  1 1 
        8 14981 1 1  68 LYS HD3  H 74.372  -9.955   8.960 1.00 . A A .  70 LYS HD3  1 1 
        8 14982 1 1  68 LYS HE2  H 75.955 -10.153   7.018 1.00 . A A .  70 LYS HE2  1 1 
        8 14983 1 1  68 LYS HE3  H 76.690  -8.642   7.542 1.00 . A A .  70 LYS HE3  1 1 
        8 14984 1 1  68 LYS HG2  H 73.649  -9.317   6.772 1.00 . A A .  70 LYS HG2  1 1 
        8 14985 1 1  68 LYS HG3  H 74.446  -7.760   6.875 1.00 . A A .  70 LYS HG3  1 1 
        8 14986 1 1  68 LYS HZ1  H 77.955 -10.454   8.398 1.00 . A A .  70 LYS HZ1  1 1 
        8 14987 1 1  68 LYS HZ2  H 76.595 -11.216   8.978 1.00 . A A .  70 LYS HZ2  1 1 
        8 14988 1 1  68 LYS HZ3  H 77.136  -9.801   9.725 1.00 . A A .  70 LYS HZ3  1 1 
        8 14989 1 1  68 LYS N    N 71.615 -10.130   7.866 1.00 . A A .  70 LYS N    1 1 
        8 14990 1 1  68 LYS NZ   N 77.015 -10.274   8.806 1.00 . A A .  70 LYS NZ   1 1 
        8 14991 1 1  68 LYS O    O 69.764  -7.456   9.221 1.00 . A A .  70 LYS O    1 1 
        8 14992 1 1  69 GLN C    C 67.458  -8.793   6.384 1.00 . A A .  71 GLN C    1 1 
        8 14993 1 1  69 GLN CA   C 68.454  -7.747   6.804 1.00 . A A .  71 GLN CA   1 1 
        8 14994 1 1  69 GLN CB   C 68.690  -6.775   5.647 1.00 . A A .  71 GLN CB   1 1 
        8 14995 1 1  69 GLN CD   C 69.853  -4.742   4.760 1.00 . A A .  71 GLN CD   1 1 
        8 14996 1 1  69 GLN CG   C 69.608  -5.610   5.968 1.00 . A A .  71 GLN CG   1 1 
        8 14997 1 1  69 GLN H    H 70.173  -8.936   6.523 1.00 . A A .  71 GLN H    1 1 
        8 14998 1 1  69 GLN HA   H 68.068  -7.196   7.648 1.00 . A A .  71 GLN HA   1 1 
        8 14999 1 1  69 GLN HB2  H 69.124  -7.320   4.823 1.00 . A A .  71 GLN HB2  1 1 
        8 15000 1 1  69 GLN HB3  H 67.736  -6.376   5.335 1.00 . A A .  71 GLN HB3  1 1 
        8 15001 1 1  69 GLN HE21 H 68.234  -3.691   5.154 1.00 . A A .  71 GLN HE21 1 1 
        8 15002 1 1  69 GLN HE22 H 69.113  -3.252   3.733 1.00 . A A .  71 GLN HE22 1 1 
        8 15003 1 1  69 GLN HG2  H 69.158  -5.011   6.744 1.00 . A A .  71 GLN HG2  1 1 
        8 15004 1 1  69 GLN HG3  H 70.554  -5.998   6.315 1.00 . A A .  71 GLN HG3  1 1 
        8 15005 1 1  69 GLN N    N 69.702  -8.374   7.190 1.00 . A A .  71 GLN N    1 1 
        8 15006 1 1  69 GLN NE2  N 68.989  -3.800   4.539 1.00 . A A .  71 GLN NE2  1 1 
        8 15007 1 1  69 GLN O    O 67.566  -9.361   5.312 1.00 . A A .  71 GLN O    1 1 
        8 15008 1 1  69 GLN OE1  O 70.807  -4.945   4.009 1.00 . A A .  71 GLN OE1  1 1 
        8 15009 1 1  70 GLN C    C 64.541  -9.730   5.815 1.00 . A A .  72 GLN C    1 1 
        8 15010 1 1  70 GLN CA   C 65.518 -10.082   6.941 1.00 . A A .  72 GLN CA   1 1 
        8 15011 1 1  70 GLN CB   C 64.811 -10.480   8.224 1.00 . A A .  72 GLN CB   1 1 
        8 15012 1 1  70 GLN CD   C 65.159 -11.416  10.552 1.00 . A A .  72 GLN CD   1 1 
        8 15013 1 1  70 GLN CG   C 65.795 -10.769   9.356 1.00 . A A .  72 GLN CG   1 1 
        8 15014 1 1  70 GLN H    H 66.349  -8.445   7.988 1.00 . A A .  72 GLN H    1 1 
        8 15015 1 1  70 GLN HA   H 66.101 -10.924   6.601 1.00 . A A .  72 GLN HA   1 1 
        8 15016 1 1  70 GLN HB2  H 64.154  -9.679   8.530 1.00 . A A .  72 GLN HB2  1 1 
        8 15017 1 1  70 GLN HB3  H 64.229 -11.372   8.047 1.00 . A A .  72 GLN HB3  1 1 
        8 15018 1 1  70 GLN HE21 H 66.412 -10.493  11.763 1.00 . A A .  72 GLN HE21 1 1 
        8 15019 1 1  70 GLN HE22 H 65.254 -11.541  12.501 1.00 . A A .  72 GLN HE22 1 1 
        8 15020 1 1  70 GLN HG2  H 66.568 -11.427   8.987 1.00 . A A .  72 GLN HG2  1 1 
        8 15021 1 1  70 GLN HG3  H 66.244  -9.837   9.663 1.00 . A A .  72 GLN HG3  1 1 
        8 15022 1 1  70 GLN N    N 66.459  -9.009   7.196 1.00 . A A .  72 GLN N    1 1 
        8 15023 1 1  70 GLN NE2  N 65.658 -11.116  11.713 1.00 . A A .  72 GLN NE2  1 1 
        8 15024 1 1  70 GLN O    O 64.000 -10.603   5.163 1.00 . A A .  72 GLN O    1 1 
        8 15025 1 1  70 GLN OE1  O 64.215 -12.171  10.432 1.00 . A A .  72 GLN OE1  1 1 
        8 15026 1 1  71 HIS C    C 64.172  -8.147   3.110 1.00 . A A .  73 HIS C    1 1 
        8 15027 1 1  71 HIS CA   C 63.472  -7.969   4.471 1.00 . A A .  73 HIS CA   1 1 
        8 15028 1 1  71 HIS CB   C 63.061  -6.481   4.642 1.00 . A A .  73 HIS CB   1 1 
        8 15029 1 1  71 HIS CD2  C 65.313  -5.308   5.255 1.00 . A A .  73 HIS CD2  1 1 
        8 15030 1 1  71 HIS CE1  C 65.322  -3.765   3.703 1.00 . A A .  73 HIS CE1  1 1 
        8 15031 1 1  71 HIS CG   C 64.192  -5.473   4.516 1.00 . A A .  73 HIS CG   1 1 
        8 15032 1 1  71 HIS H    H 64.603  -7.769   6.253 1.00 . A A .  73 HIS H    1 1 
        8 15033 1 1  71 HIS HA   H 62.573  -8.568   4.481 1.00 . A A .  73 HIS HA   1 1 
        8 15034 1 1  71 HIS HB2  H 62.320  -6.253   3.889 1.00 . A A .  73 HIS HB2  1 1 
        8 15035 1 1  71 HIS HB3  H 62.604  -6.365   5.614 1.00 . A A .  73 HIS HB3  1 1 
        8 15036 1 1  71 HIS HD1  H 63.556  -4.280   2.864 1.00 . A A .  73 HIS HD1  1 1 
        8 15037 1 1  71 HIS HD2  H 65.607  -5.907   6.105 1.00 . A A .  73 HIS HD2  1 1 
        8 15038 1 1  71 HIS HE1  H 65.621  -2.930   3.088 1.00 . A A .  73 HIS HE1  1 1 
        8 15039 1 1  71 HIS N    N 64.314  -8.432   5.595 1.00 . A A .  73 HIS N    1 1 
        8 15040 1 1  71 HIS ND1  N 64.232  -4.480   3.552 1.00 . A A .  73 HIS ND1  1 1 
        8 15041 1 1  71 HIS NE2  N 65.997  -4.248   4.734 1.00 . A A .  73 HIS NE2  1 1 
        8 15042 1 1  71 HIS O    O 63.573  -7.894   2.062 1.00 . A A .  73 HIS O    1 1 
        8 15043 1 1  72 ILE C    C 66.424 -10.189   1.681 1.00 . A A .  74 ILE C    1 1 
        8 15044 1 1  72 ILE CA   C 66.221  -8.727   1.954 1.00 . A A .  74 ILE CA   1 1 
        8 15045 1 1  72 ILE CB   C 67.610  -8.018   2.070 1.00 . A A .  74 ILE CB   1 1 
        8 15046 1 1  72 ILE CD1  C 66.706  -5.889   1.006 1.00 . A A .  74 ILE CD1  1 1 
        8 15047 1 1  72 ILE CG1  C 67.434  -6.502   2.182 1.00 . A A .  74 ILE CG1  1 1 
        8 15048 1 1  72 ILE CG2  C 68.529  -8.362   0.890 1.00 . A A .  74 ILE CG2  1 1 
        8 15049 1 1  72 ILE H    H 65.784  -8.851   4.011 1.00 . A A .  74 ILE H    1 1 
        8 15050 1 1  72 ILE HA   H 65.680  -8.299   1.124 1.00 . A A .  74 ILE HA   1 1 
        8 15051 1 1  72 ILE HB   H 68.085  -8.377   2.970 1.00 . A A .  74 ILE HB   1 1 
        8 15052 1 1  72 ILE HD11 H 67.233  -6.149   0.099 1.00 . A A .  74 ILE HD11 1 1 
        8 15053 1 1  72 ILE HD12 H 66.675  -4.817   1.131 1.00 . A A .  74 ILE HD12 1 1 
        8 15054 1 1  72 ILE HD13 H 65.700  -6.281   0.976 1.00 . A A .  74 ILE HD13 1 1 
        8 15055 1 1  72 ILE HG12 H 66.867  -6.277   3.073 1.00 . A A .  74 ILE HG12 1 1 
        8 15056 1 1  72 ILE HG13 H 68.406  -6.039   2.253 1.00 . A A .  74 ILE HG13 1 1 
        8 15057 1 1  72 ILE HG21 H 68.692  -9.429   0.859 1.00 . A A .  74 ILE HG21 1 1 
        8 15058 1 1  72 ILE HG22 H 69.476  -7.859   1.010 1.00 . A A .  74 ILE HG22 1 1 
        8 15059 1 1  72 ILE HG23 H 68.066  -8.042  -0.033 1.00 . A A .  74 ILE HG23 1 1 
        8 15060 1 1  72 ILE N    N 65.420  -8.563   3.146 1.00 . A A .  74 ILE N    1 1 
        8 15061 1 1  72 ILE O    O 66.941 -10.923   2.520 1.00 . A A .  74 ILE O    1 1 
        8 15062 1 1  73 VAL C    C 67.074 -12.035  -1.048 1.00 . A A .  75 VAL C    1 1 
        8 15063 1 1  73 VAL CA   C 66.167 -11.974   0.162 1.00 . A A .  75 VAL CA   1 1 
        8 15064 1 1  73 VAL CB   C 64.827 -12.667  -0.155 1.00 . A A .  75 VAL CB   1 1 
        8 15065 1 1  73 VAL CG1  C 65.057 -14.120  -0.368 1.00 . A A .  75 VAL CG1  1 1 
        8 15066 1 1  73 VAL CG2  C 63.812 -12.448   0.952 1.00 . A A .  75 VAL CG2  1 1 
        8 15067 1 1  73 VAL H    H 65.554 -10.019  -0.105 1.00 . A A .  75 VAL H    1 1 
        8 15068 1 1  73 VAL HA   H 66.627 -12.458   1.004 1.00 . A A .  75 VAL HA   1 1 
        8 15069 1 1  73 VAL HB   H 64.412 -12.300  -1.083 1.00 . A A .  75 VAL HB   1 1 
        8 15070 1 1  73 VAL HG11 H 64.122 -14.607  -0.601 1.00 . A A .  75 VAL HG11 1 1 
        8 15071 1 1  73 VAL HG12 H 65.480 -14.552   0.527 1.00 . A A .  75 VAL HG12 1 1 
        8 15072 1 1  73 VAL HG13 H 65.742 -14.253  -1.191 1.00 . A A .  75 VAL HG13 1 1 
        8 15073 1 1  73 VAL HG21 H 63.632 -11.388   1.067 1.00 . A A .  75 VAL HG21 1 1 
        8 15074 1 1  73 VAL HG22 H 64.193 -12.854   1.878 1.00 . A A .  75 VAL HG22 1 1 
        8 15075 1 1  73 VAL HG23 H 62.885 -12.943   0.699 1.00 . A A .  75 VAL HG23 1 1 
        8 15076 1 1  73 VAL N    N 65.998 -10.620   0.537 1.00 . A A .  75 VAL N    1 1 
        8 15077 1 1  73 VAL O    O 66.904 -11.263  -1.961 1.00 . A A .  75 VAL O    1 1 
        8 15078 1 1  74 TYR C    C 68.527 -14.147  -3.094 1.00 . A A .  76 TYR C    1 1 
        8 15079 1 1  74 TYR CA   C 68.938 -13.021  -2.178 1.00 . A A .  76 TYR CA   1 1 
        8 15080 1 1  74 TYR CB   C 70.396 -13.194  -1.735 1.00 . A A .  76 TYR CB   1 1 
        8 15081 1 1  74 TYR CD1  C 71.278 -10.844  -1.699 1.00 . A A .  76 TYR CD1  1 1 
        8 15082 1 1  74 TYR CD2  C 71.146 -12.017   0.354 1.00 . A A .  76 TYR CD2  1 1 
        8 15083 1 1  74 TYR CE1  C 71.774  -9.741  -1.050 1.00 . A A .  76 TYR CE1  1 1 
        8 15084 1 1  74 TYR CE2  C 71.644 -10.915   1.007 1.00 . A A .  76 TYR CE2  1 1 
        8 15085 1 1  74 TYR CG   C 70.954 -12.000  -1.009 1.00 . A A .  76 TYR CG   1 1 
        8 15086 1 1  74 TYR CZ   C 71.953  -9.782   0.300 1.00 . A A .  76 TYR CZ   1 1 
        8 15087 1 1  74 TYR H    H 68.147 -13.531  -0.291 1.00 . A A .  76 TYR H    1 1 
        8 15088 1 1  74 TYR HA   H 68.856 -12.096  -2.728 1.00 . A A .  76 TYR HA   1 1 
        8 15089 1 1  74 TYR HB2  H 70.460 -14.044  -1.073 1.00 . A A .  76 TYR HB2  1 1 
        8 15090 1 1  74 TYR HB3  H 71.010 -13.379  -2.603 1.00 . A A .  76 TYR HB3  1 1 
        8 15091 1 1  74 TYR HD1  H 71.140 -10.818  -2.767 1.00 . A A .  76 TYR HD1  1 1 
        8 15092 1 1  74 TYR HD2  H 70.897 -12.910   0.909 1.00 . A A .  76 TYR HD2  1 1 
        8 15093 1 1  74 TYR HE1  H 72.012  -8.843  -1.598 1.00 . A A .  76 TYR HE1  1 1 
        8 15094 1 1  74 TYR HE2  H 71.791 -10.937   2.076 1.00 . A A .  76 TYR HE2  1 1 
        8 15095 1 1  74 TYR HH   H 71.949  -7.915   0.643 1.00 . A A .  76 TYR HH   1 1 
        8 15096 1 1  74 TYR N    N 68.040 -12.916  -1.049 1.00 . A A .  76 TYR N    1 1 
        8 15097 1 1  74 TYR O    O 68.111 -13.912  -4.235 1.00 . A A .  76 TYR O    1 1 
        8 15098 1 1  74 TYR OH   O 72.448  -8.682   0.950 1.00 . A A .  76 TYR OH   1 1 
        8 15099 1 1  75 CYS C    C 69.242 -16.713  -4.541 1.00 . A A .  77 CYS C    1 1 
        8 15100 1 1  75 CYS CA   C 68.337 -16.596  -3.333 1.00 . A A .  77 CYS CA   1 1 
        8 15101 1 1  75 CYS CB   C 66.873 -16.639  -3.754 1.00 . A A .  77 CYS CB   1 1 
        8 15102 1 1  75 CYS H    H 68.926 -15.459  -1.643 1.00 . A A .  77 CYS H    1 1 
        8 15103 1 1  75 CYS HA   H 68.542 -17.434  -2.684 1.00 . A A .  77 CYS HA   1 1 
        8 15104 1 1  75 CYS HB2  H 66.653 -15.785  -4.377 1.00 . A A .  77 CYS HB2  1 1 
        8 15105 1 1  75 CYS HB3  H 66.691 -17.545  -4.312 1.00 . A A .  77 CYS HB3  1 1 
        8 15106 1 1  75 CYS HG   H 66.374 -15.977  -1.395 1.00 . A A .  77 CYS HG   1 1 
        8 15107 1 1  75 CYS N    N 68.635 -15.376  -2.577 1.00 . A A .  77 CYS N    1 1 
        8 15108 1 1  75 CYS O    O 68.903 -17.376  -5.520 1.00 . A A .  77 CYS O    1 1 
        8 15109 1 1  75 CYS SG   S 65.744 -16.605  -2.378 1.00 . A A .  77 CYS SG   1 1 
        8 15110 1 1  76 SER C    C 71.993 -17.534  -5.618 1.00 . A A .  78 SER C    1 1 
        8 15111 1 1  76 SER CA   C 71.402 -16.130  -5.481 1.00 . A A .  78 SER CA   1 1 
        8 15112 1 1  76 SER CB   C 72.490 -15.123  -5.114 1.00 . A A .  78 SER CB   1 1 
        8 15113 1 1  76 SER H    H 70.728 -15.738  -3.581 1.00 . A A .  78 SER H    1 1 
        8 15114 1 1  76 SER HA   H 70.926 -15.823  -6.399 1.00 . A A .  78 SER HA   1 1 
        8 15115 1 1  76 SER HB2  H 73.106 -15.529  -4.326 1.00 . A A .  78 SER HB2  1 1 
        8 15116 1 1  76 SER HB3  H 73.097 -14.917  -5.983 1.00 . A A .  78 SER HB3  1 1 
        8 15117 1 1  76 SER HG   H 71.251 -13.578  -5.294 1.00 . A A .  78 SER HG   1 1 
        8 15118 1 1  76 SER N    N 70.431 -16.147  -4.422 1.00 . A A .  78 SER N    1 1 
        8 15119 1 1  76 SER O    O 72.538 -17.909  -6.649 1.00 . A A .  78 SER O    1 1 
        8 15120 1 1  76 SER OG   O 71.910 -13.890  -4.657 1.00 . A A .  78 SER OG   1 1 
        8 15121 1 1  77 ASN C    C 71.160 -20.642  -4.806 1.00 . A A .  79 ASN C    1 1 
        8 15122 1 1  77 ASN CA   C 72.291 -19.676  -4.491 1.00 . A A .  79 ASN CA   1 1 
        8 15123 1 1  77 ASN CB   C 72.860 -19.985  -3.096 1.00 . A A .  79 ASN CB   1 1 
        8 15124 1 1  77 ASN CG   C 74.119 -19.205  -2.781 1.00 . A A .  79 ASN CG   1 1 
        8 15125 1 1  77 ASN H    H 71.376 -17.923  -3.774 1.00 . A A .  79 ASN H    1 1 
        8 15126 1 1  77 ASN HA   H 73.081 -19.787  -5.218 1.00 . A A .  79 ASN HA   1 1 
        8 15127 1 1  77 ASN HB2  H 72.117 -19.740  -2.352 1.00 . A A .  79 ASN HB2  1 1 
        8 15128 1 1  77 ASN HB3  H 73.086 -21.040  -3.038 1.00 . A A .  79 ASN HB3  1 1 
        8 15129 1 1  77 ASN HD21 H 75.245 -20.682  -3.462 1.00 . A A .  79 ASN HD21 1 1 
        8 15130 1 1  77 ASN HD22 H 76.091 -19.302  -2.884 1.00 . A A .  79 ASN HD22 1 1 
        8 15131 1 1  77 ASN N    N 71.828 -18.306  -4.556 1.00 . A A .  79 ASN N    1 1 
        8 15132 1 1  77 ASN ND2  N 75.258 -19.783  -3.065 1.00 . A A .  79 ASN ND2  1 1 
        8 15133 1 1  77 ASN O    O 71.279 -21.844  -4.572 1.00 . A A .  79 ASN O    1 1 
        8 15134 1 1  77 ASN OD1  O 74.063 -18.075  -2.276 1.00 . A A .  79 ASN OD1  1 1 
        8 15135 1 1  78 ASP C    C 68.362 -20.454  -7.021 1.00 . A A .  80 ASP C    1 1 
        8 15136 1 1  78 ASP CA   C 68.924 -20.964  -5.690 1.00 . A A .  80 ASP CA   1 1 
        8 15137 1 1  78 ASP CB   C 67.839 -20.928  -4.578 1.00 . A A .  80 ASP CB   1 1 
        8 15138 1 1  78 ASP CG   C 66.847 -22.113  -4.640 1.00 . A A .  80 ASP CG   1 1 
        8 15139 1 1  78 ASP H    H 70.023 -19.168  -5.548 1.00 . A A .  80 ASP H    1 1 
        8 15140 1 1  78 ASP HA   H 69.285 -21.974  -5.826 1.00 . A A .  80 ASP HA   1 1 
        8 15141 1 1  78 ASP HB2  H 68.332 -20.939  -3.617 1.00 . A A .  80 ASP HB2  1 1 
        8 15142 1 1  78 ASP HB3  H 67.286 -20.005  -4.672 1.00 . A A .  80 ASP HB3  1 1 
        8 15143 1 1  78 ASP N    N 70.067 -20.127  -5.338 1.00 . A A .  80 ASP N    1 1 
        8 15144 1 1  78 ASP O    O 68.931 -19.535  -7.624 1.00 . A A .  80 ASP O    1 1 
        8 15145 1 1  78 ASP OD1  O 65.928 -22.125  -5.518 1.00 . A A .  80 ASP OD1  1 1 
        8 15146 1 1  78 ASP OD2  O 66.981 -23.056  -3.834 1.00 . A A .  80 ASP OD2  1 1 
        8 15147 1 1  79 LEU C    C 65.623 -19.581  -8.546 1.00 . A A .  81 LEU C    1 1 
        8 15148 1 1  79 LEU CA   C 66.677 -20.696  -8.733 1.00 . A A .  81 LEU CA   1 1 
        8 15149 1 1  79 LEU CB   C 66.072 -22.023  -9.301 1.00 . A A .  81 LEU CB   1 1 
        8 15150 1 1  79 LEU CD1  C 64.279 -21.322 -10.967 1.00 . A A .  81 LEU CD1  1 1 
        8 15151 1 1  79 LEU CD2  C 66.621 -21.618 -11.742 1.00 . A A .  81 LEU CD2  1 1 
        8 15152 1 1  79 LEU CG   C 65.557 -22.087 -10.766 1.00 . A A .  81 LEU CG   1 1 
        8 15153 1 1  79 LEU H    H 66.826 -21.664  -6.874 1.00 . A A .  81 LEU H    1 1 
        8 15154 1 1  79 LEU HA   H 67.449 -20.346  -9.401 1.00 . A A .  81 LEU HA   1 1 
        8 15155 1 1  79 LEU HB2  H 66.830 -22.784  -9.206 1.00 . A A .  81 LEU HB2  1 1 
        8 15156 1 1  79 LEU HB3  H 65.256 -22.297  -8.649 1.00 . A A .  81 LEU HB3  1 1 
        8 15157 1 1  79 LEU HD11 H 63.986 -21.378 -12.004 1.00 . A A .  81 LEU HD11 1 1 
        8 15158 1 1  79 LEU HD12 H 64.449 -20.297 -10.680 1.00 . A A .  81 LEU HD12 1 1 
        8 15159 1 1  79 LEU HD13 H 63.504 -21.747 -10.345 1.00 . A A .  81 LEU HD13 1 1 
        8 15160 1 1  79 LEU HD21 H 66.902 -20.600 -11.515 1.00 . A A .  81 LEU HD21 1 1 
        8 15161 1 1  79 LEU HD22 H 66.226 -21.668 -12.747 1.00 . A A .  81 LEU HD22 1 1 
        8 15162 1 1  79 LEU HD23 H 67.486 -22.258 -11.669 1.00 . A A .  81 LEU HD23 1 1 
        8 15163 1 1  79 LEU HG   H 65.338 -23.119 -10.996 1.00 . A A .  81 LEU HG   1 1 
        8 15164 1 1  79 LEU N    N 67.279 -21.011  -7.459 1.00 . A A .  81 LEU N    1 1 
        8 15165 1 1  79 LEU O    O 65.396 -18.788  -9.444 1.00 . A A .  81 LEU O    1 1 
        8 15166 1 1  80 LEU C    C 64.185 -17.113  -7.453 1.00 . A A .  82 LEU C    1 1 
        8 15167 1 1  80 LEU CA   C 63.962 -18.577  -6.974 1.00 . A A .  82 LEU CA   1 1 
        8 15168 1 1  80 LEU CB   C 63.749 -18.635  -5.446 1.00 . A A .  82 LEU CB   1 1 
        8 15169 1 1  80 LEU CD1  C 61.432 -17.622  -5.426 1.00 . A A .  82 LEU CD1  1 1 
        8 15170 1 1  80 LEU CD2  C 62.786 -17.710  -3.316 1.00 . A A .  82 LEU CD2  1 1 
        8 15171 1 1  80 LEU CG   C 62.832 -17.574  -4.831 1.00 . A A .  82 LEU CG   1 1 
        8 15172 1 1  80 LEU H    H 65.364 -20.129  -6.645 1.00 . A A .  82 LEU H    1 1 
        8 15173 1 1  80 LEU HA   H 63.061 -18.944  -7.443 1.00 . A A .  82 LEU HA   1 1 
        8 15174 1 1  80 LEU HB2  H 63.340 -19.606  -5.205 1.00 . A A .  82 LEU HB2  1 1 
        8 15175 1 1  80 LEU HB3  H 64.716 -18.556  -4.976 1.00 . A A .  82 LEU HB3  1 1 
        8 15176 1 1  80 LEU HD11 H 60.990 -18.591  -5.252 1.00 . A A .  82 LEU HD11 1 1 
        8 15177 1 1  80 LEU HD12 H 61.503 -17.429  -6.487 1.00 . A A .  82 LEU HD12 1 1 
        8 15178 1 1  80 LEU HD13 H 60.831 -16.853  -4.963 1.00 . A A .  82 LEU HD13 1 1 
        8 15179 1 1  80 LEU HD21 H 63.779 -17.592  -2.899 1.00 . A A .  82 LEU HD21 1 1 
        8 15180 1 1  80 LEU HD22 H 62.397 -18.677  -3.035 1.00 . A A .  82 LEU HD22 1 1 
        8 15181 1 1  80 LEU HD23 H 62.153 -16.934  -2.911 1.00 . A A .  82 LEU HD23 1 1 
        8 15182 1 1  80 LEU HG   H 63.270 -16.617  -5.067 1.00 . A A .  82 LEU HG   1 1 
        8 15183 1 1  80 LEU N    N 65.049 -19.514  -7.340 1.00 . A A .  82 LEU N    1 1 
        8 15184 1 1  80 LEU O    O 63.424 -16.594  -8.303 1.00 . A A .  82 LEU O    1 1 
        8 15185 1 1  81 GLY C    C 65.826 -14.931  -8.731 1.00 . A A .  83 GLY C    1 1 
        8 15186 1 1  81 GLY CA   C 65.466 -15.086  -7.276 1.00 . A A .  83 GLY CA   1 1 
        8 15187 1 1  81 GLY H    H 65.807 -16.942  -6.308 1.00 . A A .  83 GLY H    1 1 
        8 15188 1 1  81 GLY HA2  H 64.574 -14.512  -7.075 1.00 . A A .  83 GLY HA2  1 1 
        8 15189 1 1  81 GLY HA3  H 66.270 -14.707  -6.665 1.00 . A A .  83 GLY HA3  1 1 
        8 15190 1 1  81 GLY N    N 65.215 -16.472  -6.930 1.00 . A A .  83 GLY N    1 1 
        8 15191 1 1  81 GLY O    O 65.341 -14.001  -9.415 1.00 . A A .  83 GLY O    1 1 
        8 15192 1 1  82 ASP C    C 65.896 -15.750 -11.525 1.00 . A A .  84 ASP C    1 1 
        8 15193 1 1  82 ASP CA   C 67.083 -15.889 -10.619 1.00 . A A .  84 ASP CA   1 1 
        8 15194 1 1  82 ASP CB   C 67.818 -17.204 -10.952 1.00 . A A .  84 ASP CB   1 1 
        8 15195 1 1  82 ASP CG   C 68.403 -17.229 -12.352 1.00 . A A .  84 ASP CG   1 1 
        8 15196 1 1  82 ASP H    H 66.889 -16.609  -8.626 1.00 . A A .  84 ASP H    1 1 
        8 15197 1 1  82 ASP HA   H 67.750 -15.054 -10.771 1.00 . A A .  84 ASP HA   1 1 
        8 15198 1 1  82 ASP HB2  H 68.628 -17.360 -10.259 1.00 . A A .  84 ASP HB2  1 1 
        8 15199 1 1  82 ASP HB3  H 67.119 -18.023 -10.864 1.00 . A A .  84 ASP HB3  1 1 
        8 15200 1 1  82 ASP N    N 66.621 -15.882  -9.225 1.00 . A A .  84 ASP N    1 1 
        8 15201 1 1  82 ASP O    O 65.828 -14.814 -12.289 1.00 . A A .  84 ASP O    1 1 
        8 15202 1 1  82 ASP OD1  O 67.674 -17.521 -13.323 1.00 . A A .  84 ASP OD1  1 1 
        8 15203 1 1  82 ASP OD2  O 69.623 -16.973 -12.507 1.00 . A A .  84 ASP OD2  1 1 
        8 15204 1 1  83 LEU C    C 62.864 -15.552 -12.140 1.00 . A A .  85 LEU C    1 1 
        8 15205 1 1  83 LEU CA   C 63.674 -16.817 -11.981 1.00 . A A .  85 LEU CA   1 1 
        8 15206 1 1  83 LEU CB   C 62.904 -17.802 -11.160 1.00 . A A .  85 LEU CB   1 1 
        8 15207 1 1  83 LEU CD1  C 61.941 -19.067 -13.068 1.00 . A A .  85 LEU CD1  1 1 
        8 15208 1 1  83 LEU CD2  C 61.055 -19.347 -10.730 1.00 . A A .  85 LEU CD2  1 1 
        8 15209 1 1  83 LEU CG   C 61.660 -18.381 -11.734 1.00 . A A .  85 LEU CG   1 1 
        8 15210 1 1  83 LEU H    H 65.025 -17.228 -10.502 1.00 . A A .  85 LEU H    1 1 
        8 15211 1 1  83 LEU HA   H 63.851 -17.273 -12.942 1.00 . A A .  85 LEU HA   1 1 
        8 15212 1 1  83 LEU HB2  H 63.584 -18.585 -10.883 1.00 . A A .  85 LEU HB2  1 1 
        8 15213 1 1  83 LEU HB3  H 62.619 -17.287 -10.252 1.00 . A A .  85 LEU HB3  1 1 
        8 15214 1 1  83 LEU HD11 H 61.031 -19.524 -13.429 1.00 . A A .  85 LEU HD11 1 1 
        8 15215 1 1  83 LEU HD12 H 62.701 -19.823 -12.937 1.00 . A A .  85 LEU HD12 1 1 
        8 15216 1 1  83 LEU HD13 H 62.281 -18.338 -13.788 1.00 . A A .  85 LEU HD13 1 1 
        8 15217 1 1  83 LEU HD21 H 61.762 -20.134 -10.510 1.00 . A A .  85 LEU HD21 1 1 
        8 15218 1 1  83 LEU HD22 H 60.155 -19.777 -11.144 1.00 . A A .  85 LEU HD22 1 1 
        8 15219 1 1  83 LEU HD23 H 60.814 -18.817  -9.820 1.00 . A A .  85 LEU HD23 1 1 
        8 15220 1 1  83 LEU HG   H 60.975 -17.562 -11.865 1.00 . A A .  85 LEU HG   1 1 
        8 15221 1 1  83 LEU N    N 64.920 -16.621 -11.268 1.00 . A A .  85 LEU N    1 1 
        8 15222 1 1  83 LEU O    O 62.274 -15.311 -13.196 1.00 . A A .  85 LEU O    1 1 
        8 15223 1 1  84 PHE C    C 62.839 -12.533 -12.070 1.00 . A A .  86 PHE C    1 1 
        8 15224 1 1  84 PHE CA   C 62.080 -13.477 -11.157 1.00 . A A .  86 PHE CA   1 1 
        8 15225 1 1  84 PHE CB   C 61.989 -12.868  -9.789 1.00 . A A .  86 PHE CB   1 1 
        8 15226 1 1  84 PHE CD1  C 59.705 -11.882 -10.168 1.00 . A A .  86 PHE CD1  1 1 
        8 15227 1 1  84 PHE CD2  C 61.376 -10.503  -9.176 1.00 . A A .  86 PHE CD2  1 1 
        8 15228 1 1  84 PHE CE1  C 58.803 -10.841 -10.108 1.00 . A A .  86 PHE CE1  1 1 
        8 15229 1 1  84 PHE CE2  C 60.476  -9.457  -9.115 1.00 . A A .  86 PHE CE2  1 1 
        8 15230 1 1  84 PHE CG   C 61.001 -11.729  -9.700 1.00 . A A .  86 PHE CG   1 1 
        8 15231 1 1  84 PHE CZ   C 59.188  -9.631  -9.583 1.00 . A A .  86 PHE CZ   1 1 
        8 15232 1 1  84 PHE H    H 63.221 -15.060 -10.246 1.00 . A A .  86 PHE H    1 1 
        8 15233 1 1  84 PHE HA   H 61.091 -13.653 -11.550 1.00 . A A .  86 PHE HA   1 1 
        8 15234 1 1  84 PHE HB2  H 61.818 -13.661  -9.087 1.00 . A A .  86 PHE HB2  1 1 
        8 15235 1 1  84 PHE HB3  H 62.969 -12.471  -9.572 1.00 . A A .  86 PHE HB3  1 1 
        8 15236 1 1  84 PHE HD1  H 59.397 -12.831 -10.582 1.00 . A A .  86 PHE HD1  1 1 
        8 15237 1 1  84 PHE HD2  H 62.383 -10.369  -8.806 1.00 . A A .  86 PHE HD2  1 1 
        8 15238 1 1  84 PHE HE1  H 57.795 -10.976 -10.473 1.00 . A A .  86 PHE HE1  1 1 
        8 15239 1 1  84 PHE HE2  H 60.780  -8.505  -8.705 1.00 . A A .  86 PHE HE2  1 1 
        8 15240 1 1  84 PHE HZ   H 58.479  -8.817  -9.539 1.00 . A A .  86 PHE HZ   1 1 
        8 15241 1 1  84 PHE N    N 62.799 -14.755 -11.085 1.00 . A A .  86 PHE N    1 1 
        8 15242 1 1  84 PHE O    O 62.301 -11.559 -12.633 1.00 . A A .  86 PHE O    1 1 
        8 15243 1 1  85 GLY C    C 65.762 -11.180 -12.233 1.00 . A A .  87 GLY C    1 1 
        8 15244 1 1  85 GLY CA   C 64.966 -12.109 -13.043 1.00 . A A .  87 GLY CA   1 1 
        8 15245 1 1  85 GLY H    H 64.355 -13.620 -11.657 1.00 . A A .  87 GLY H    1 1 
        8 15246 1 1  85 GLY HA2  H 65.624 -12.802 -13.545 1.00 . A A .  87 GLY HA2  1 1 
        8 15247 1 1  85 GLY HA3  H 64.402 -11.549 -13.773 1.00 . A A .  87 GLY HA3  1 1 
        8 15248 1 1  85 GLY N    N 64.066 -12.841 -12.198 1.00 . A A .  87 GLY N    1 1 
        8 15249 1 1  85 GLY O    O 66.063 -10.057 -12.657 1.00 . A A .  87 GLY O    1 1 
        8 15250 1 1  86 VAL C    C 67.953 -11.433  -9.387 1.00 . A A .  88 VAL C    1 1 
        8 15251 1 1  86 VAL CA   C 66.808 -10.746 -10.121 1.00 . A A .  88 VAL CA   1 1 
        8 15252 1 1  86 VAL CB   C 65.847 -10.103  -9.067 1.00 . A A .  88 VAL CB   1 1 
        8 15253 1 1  86 VAL CG1  C 64.846  -9.152  -9.699 1.00 . A A .  88 VAL CG1  1 1 
        8 15254 1 1  86 VAL CG2  C 65.137 -11.154  -8.232 1.00 . A A .  88 VAL CG2  1 1 
        8 15255 1 1  86 VAL H    H 65.910 -12.572 -10.841 1.00 . A A .  88 VAL H    1 1 
        8 15256 1 1  86 VAL HA   H 67.212  -9.945 -10.721 1.00 . A A .  88 VAL HA   1 1 
        8 15257 1 1  86 VAL HB   H 66.480  -9.529  -8.411 1.00 . A A .  88 VAL HB   1 1 
        8 15258 1 1  86 VAL HG11 H 64.212  -8.729  -8.934 1.00 . A A .  88 VAL HG11 1 1 
        8 15259 1 1  86 VAL HG12 H 64.243  -9.690 -10.415 1.00 . A A .  88 VAL HG12 1 1 
        8 15260 1 1  86 VAL HG13 H 65.380  -8.360 -10.202 1.00 . A A .  88 VAL HG13 1 1 
        8 15261 1 1  86 VAL HG21 H 65.862 -11.693  -7.640 1.00 . A A .  88 VAL HG21 1 1 
        8 15262 1 1  86 VAL HG22 H 64.651 -11.853  -8.894 1.00 . A A .  88 VAL HG22 1 1 
        8 15263 1 1  86 VAL HG23 H 64.411 -10.685  -7.584 1.00 . A A .  88 VAL HG23 1 1 
        8 15264 1 1  86 VAL N    N 66.114 -11.626 -11.055 1.00 . A A .  88 VAL N    1 1 
        8 15265 1 1  86 VAL O    O 68.002 -12.667  -9.301 1.00 . A A .  88 VAL O    1 1 
        8 15266 1 1  87 PRO C    C 69.503 -11.343  -6.604 1.00 . A A .  89 PRO C    1 1 
        8 15267 1 1  87 PRO CA   C 69.993 -11.182  -8.044 1.00 . A A .  89 PRO CA   1 1 
        8 15268 1 1  87 PRO CB   C 71.098 -10.101  -8.109 1.00 . A A .  89 PRO CB   1 1 
        8 15269 1 1  87 PRO CD   C 69.115  -9.209  -9.122 1.00 . A A .  89 PRO CD   1 1 
        8 15270 1 1  87 PRO CG   C 70.605  -9.066  -9.076 1.00 . A A .  89 PRO CG   1 1 
        8 15271 1 1  87 PRO HA   H 70.365 -12.126  -8.415 1.00 . A A .  89 PRO HA   1 1 
        8 15272 1 1  87 PRO HB2  H 71.243  -9.682  -7.125 1.00 . A A .  89 PRO HB2  1 1 
        8 15273 1 1  87 PRO HB3  H 72.022 -10.548  -8.447 1.00 . A A .  89 PRO HB3  1 1 
        8 15274 1 1  87 PRO HD2  H 68.659  -8.621  -8.339 1.00 . A A .  89 PRO HD2  1 1 
        8 15275 1 1  87 PRO HD3  H 68.737  -8.919 -10.090 1.00 . A A .  89 PRO HD3  1 1 
        8 15276 1 1  87 PRO HG2  H 70.874  -8.080  -8.725 1.00 . A A .  89 PRO HG2  1 1 
        8 15277 1 1  87 PRO HG3  H 71.030  -9.239 -10.053 1.00 . A A .  89 PRO HG3  1 1 
        8 15278 1 1  87 PRO N    N 68.928 -10.652  -8.880 1.00 . A A .  89 PRO N    1 1 
        8 15279 1 1  87 PRO O    O 70.040 -12.144  -5.837 1.00 . A A .  89 PRO O    1 1 
        8 15280 1 1  88 SER C    C 66.514  -9.849  -5.010 1.00 . A A .  90 SER C    1 1 
        8 15281 1 1  88 SER CA   C 67.856 -10.577  -4.957 1.00 . A A .  90 SER CA   1 1 
        8 15282 1 1  88 SER CB   C 68.823  -9.897  -3.990 1.00 . A A .  90 SER CB   1 1 
        8 15283 1 1  88 SER H    H 68.014 -10.035  -6.947 1.00 . A A .  90 SER H    1 1 
        8 15284 1 1  88 SER HA   H 67.694 -11.597  -4.640 1.00 . A A .  90 SER HA   1 1 
        8 15285 1 1  88 SER HB2  H 68.340  -9.708  -3.042 1.00 . A A .  90 SER HB2  1 1 
        8 15286 1 1  88 SER HB3  H 69.656 -10.566  -3.856 1.00 . A A .  90 SER HB3  1 1 
        8 15287 1 1  88 SER HG   H 68.556  -8.117  -4.741 1.00 . A A .  90 SER HG   1 1 
        8 15288 1 1  88 SER N    N 68.445 -10.600  -6.272 1.00 . A A .  90 SER N    1 1 
        8 15289 1 1  88 SER O    O 66.248  -9.139  -5.978 1.00 . A A .  90 SER O    1 1 
        8 15290 1 1  88 SER OG   O 69.315  -8.672  -4.517 1.00 . A A .  90 SER OG   1 1 
        8 15291 1 1  89 PHE C    C 64.034  -8.922  -2.547 1.00 . A A .  91 PHE C    1 1 
        8 15292 1 1  89 PHE CA   C 64.385  -9.397  -3.952 1.00 . A A .  91 PHE CA   1 1 
        8 15293 1 1  89 PHE CB   C 63.288 -10.339  -4.531 1.00 . A A .  91 PHE CB   1 1 
        8 15294 1 1  89 PHE CD1  C 63.749 -12.817  -4.097 1.00 . A A .  91 PHE CD1  1 1 
        8 15295 1 1  89 PHE CD2  C 61.987 -11.768  -2.880 1.00 . A A .  91 PHE CD2  1 1 
        8 15296 1 1  89 PHE CE1  C 63.446 -14.013  -3.492 1.00 . A A .  91 PHE CE1  1 1 
        8 15297 1 1  89 PHE CE2  C 61.698 -12.963  -2.271 1.00 . A A .  91 PHE CE2  1 1 
        8 15298 1 1  89 PHE CG   C 63.022 -11.664  -3.804 1.00 . A A .  91 PHE CG   1 1 
        8 15299 1 1  89 PHE CZ   C 62.420 -14.084  -2.578 1.00 . A A .  91 PHE CZ   1 1 
        8 15300 1 1  89 PHE H    H 65.991 -10.511  -3.193 1.00 . A A .  91 PHE H    1 1 
        8 15301 1 1  89 PHE HA   H 64.450  -8.521  -4.582 1.00 . A A .  91 PHE HA   1 1 
        8 15302 1 1  89 PHE HB2  H 62.352  -9.803  -4.544 1.00 . A A .  91 PHE HB2  1 1 
        8 15303 1 1  89 PHE HB3  H 63.554 -10.571  -5.553 1.00 . A A .  91 PHE HB3  1 1 
        8 15304 1 1  89 PHE HD1  H 64.570 -12.808  -4.794 1.00 . A A .  91 PHE HD1  1 1 
        8 15305 1 1  89 PHE HD2  H 61.403 -10.906  -2.607 1.00 . A A .  91 PHE HD2  1 1 
        8 15306 1 1  89 PHE HE1  H 64.017 -14.899  -3.729 1.00 . A A .  91 PHE HE1  1 1 
        8 15307 1 1  89 PHE HE2  H 60.891 -13.021  -1.556 1.00 . A A .  91 PHE HE2  1 1 
        8 15308 1 1  89 PHE HZ   H 62.182 -15.022  -2.099 1.00 . A A .  91 PHE HZ   1 1 
        8 15309 1 1  89 PHE N    N 65.695 -10.004  -3.986 1.00 . A A .  91 PHE N    1 1 
        8 15310 1 1  89 PHE O    O 64.566  -9.433  -1.558 1.00 . A A .  91 PHE O    1 1 
        8 15311 1 1  90 SER C    C 61.358  -7.860  -0.898 1.00 . A A .  92 SER C    1 1 
        8 15312 1 1  90 SER CA   C 62.761  -7.400  -1.199 1.00 . A A .  92 SER CA   1 1 
        8 15313 1 1  90 SER CB   C 62.826  -5.865  -1.199 1.00 . A A .  92 SER CB   1 1 
        8 15314 1 1  90 SER H    H 62.819  -7.544  -3.290 1.00 . A A .  92 SER H    1 1 
        8 15315 1 1  90 SER HA   H 63.428  -7.778  -0.438 1.00 . A A .  92 SER HA   1 1 
        8 15316 1 1  90 SER HB2  H 63.842  -5.546  -1.383 1.00 . A A .  92 SER HB2  1 1 
        8 15317 1 1  90 SER HB3  H 62.182  -5.484  -1.978 1.00 . A A .  92 SER HB3  1 1 
        8 15318 1 1  90 SER HG   H 62.648  -4.398   0.085 1.00 . A A .  92 SER HG   1 1 
        8 15319 1 1  90 SER N    N 63.183  -7.933  -2.464 1.00 . A A .  92 SER N    1 1 
        8 15320 1 1  90 SER O    O 60.483  -7.832  -1.775 1.00 . A A .  92 SER O    1 1 
        8 15321 1 1  90 SER OG   O 62.396  -5.328   0.055 1.00 . A A .  92 SER OG   1 1 
        8 15322 1 1  91 VAL C    C 58.793  -7.598   0.821 1.00 . A A .  93 VAL C    1 1 
        8 15323 1 1  91 VAL CA   C 59.827  -8.734   0.754 1.00 . A A .  93 VAL CA   1 1 
        8 15324 1 1  91 VAL CB   C 59.883  -9.469   2.110 1.00 . A A .  93 VAL CB   1 1 
        8 15325 1 1  91 VAL CG1  C 60.865 -10.610   2.055 1.00 . A A .  93 VAL CG1  1 1 
        8 15326 1 1  91 VAL CG2  C 60.236  -8.522   3.235 1.00 . A A .  93 VAL CG2  1 1 
        8 15327 1 1  91 VAL H    H 61.879  -8.284   0.974 1.00 . A A .  93 VAL H    1 1 
        8 15328 1 1  91 VAL HA   H 59.510  -9.439  -0.001 1.00 . A A .  93 VAL HA   1 1 
        8 15329 1 1  91 VAL HB   H 58.904  -9.875   2.309 1.00 . A A .  93 VAL HB   1 1 
        8 15330 1 1  91 VAL HG11 H 60.589 -11.277   1.252 1.00 . A A .  93 VAL HG11 1 1 
        8 15331 1 1  91 VAL HG12 H 60.847 -11.138   2.998 1.00 . A A .  93 VAL HG12 1 1 
        8 15332 1 1  91 VAL HG13 H 61.857 -10.221   1.876 1.00 . A A .  93 VAL HG13 1 1 
        8 15333 1 1  91 VAL HG21 H 61.166  -8.025   3.006 1.00 . A A .  93 VAL HG21 1 1 
        8 15334 1 1  91 VAL HG22 H 60.348  -9.085   4.150 1.00 . A A .  93 VAL HG22 1 1 
        8 15335 1 1  91 VAL HG23 H 59.451  -7.790   3.351 1.00 . A A .  93 VAL HG23 1 1 
        8 15336 1 1  91 VAL N    N 61.132  -8.266   0.334 1.00 . A A .  93 VAL N    1 1 
        8 15337 1 1  91 VAL O    O 57.595  -7.852   0.868 1.00 . A A .  93 VAL O    1 1 
        8 15338 1 1  92 LYS C    C 57.690  -4.949  -0.465 1.00 . A A .  94 LYS C    1 1 
        8 15339 1 1  92 LYS CA   C 58.319  -5.219   0.864 1.00 . A A .  94 LYS CA   1 1 
        8 15340 1 1  92 LYS CB   C 58.879  -3.935   1.469 1.00 . A A .  94 LYS CB   1 1 
        8 15341 1 1  92 LYS CD   C 59.774  -4.773   3.667 1.00 . A A .  94 LYS CD   1 1 
        8 15342 1 1  92 LYS CE   C 59.467  -4.868   5.148 1.00 . A A .  94 LYS CE   1 1 
        8 15343 1 1  92 LYS CG   C 58.783  -3.871   2.977 1.00 . A A .  94 LYS CG   1 1 
        8 15344 1 1  92 LYS H    H 60.222  -6.182   0.766 1.00 . A A .  94 LYS H    1 1 
        8 15345 1 1  92 LYS HA   H 57.515  -5.564   1.498 1.00 . A A .  94 LYS HA   1 1 
        8 15346 1 1  92 LYS HB2  H 59.920  -3.857   1.196 1.00 . A A .  94 LYS HB2  1 1 
        8 15347 1 1  92 LYS HB3  H 58.341  -3.095   1.057 1.00 . A A .  94 LYS HB3  1 1 
        8 15348 1 1  92 LYS HD2  H 59.718  -5.755   3.221 1.00 . A A .  94 LYS HD2  1 1 
        8 15349 1 1  92 LYS HD3  H 60.766  -4.371   3.533 1.00 . A A .  94 LYS HD3  1 1 
        8 15350 1 1  92 LYS HE2  H 58.624  -5.524   5.295 1.00 . A A .  94 LYS HE2  1 1 
        8 15351 1 1  92 LYS HE3  H 60.326  -5.312   5.630 1.00 . A A .  94 LYS HE3  1 1 
        8 15352 1 1  92 LYS HG2  H 58.968  -2.856   3.294 1.00 . A A .  94 LYS HG2  1 1 
        8 15353 1 1  92 LYS HG3  H 57.783  -4.152   3.272 1.00 . A A .  94 LYS HG3  1 1 
        8 15354 1 1  92 LYS HZ1  H 59.086  -3.606   6.779 1.00 . A A .  94 LYS HZ1  1 1 
        8 15355 1 1  92 LYS HZ2  H 58.365  -3.075   5.387 1.00 . A A .  94 LYS HZ2  1 1 
        8 15356 1 1  92 LYS HZ3  H 60.018  -2.885   5.591 1.00 . A A .  94 LYS HZ3  1 1 
        8 15357 1 1  92 LYS N    N 59.255  -6.337   0.822 1.00 . A A .  94 LYS N    1 1 
        8 15358 1 1  92 LYS NZ   N 59.222  -3.536   5.751 1.00 . A A .  94 LYS NZ   1 1 
        8 15359 1 1  92 LYS O    O 56.658  -4.269  -0.544 1.00 . A A .  94 LYS O    1 1 
        8 15360 1 1  93 GLU C    C 56.665  -6.477  -2.946 1.00 . A A .  95 GLU C    1 1 
        8 15361 1 1  93 GLU CA   C 57.685  -5.387  -2.799 1.00 . A A .  95 GLU CA   1 1 
        8 15362 1 1  93 GLU CB   C 58.701  -5.513  -3.860 1.00 . A A .  95 GLU CB   1 1 
        8 15363 1 1  93 GLU CD   C 58.894  -3.117  -4.587 1.00 . A A .  95 GLU CD   1 1 
        8 15364 1 1  93 GLU CG   C 59.623  -4.321  -4.032 1.00 . A A .  95 GLU CG   1 1 
        8 15365 1 1  93 GLU H    H 59.068  -6.049  -1.410 1.00 . A A .  95 GLU H    1 1 
        8 15366 1 1  93 GLU HA   H 57.196  -4.426  -2.866 1.00 . A A .  95 GLU HA   1 1 
        8 15367 1 1  93 GLU HB2  H 59.246  -6.411  -3.625 1.00 . A A .  95 GLU HB2  1 1 
        8 15368 1 1  93 GLU HB3  H 58.106  -5.659  -4.745 1.00 . A A .  95 GLU HB3  1 1 
        8 15369 1 1  93 GLU HG2  H 60.039  -4.061  -3.071 1.00 . A A .  95 GLU HG2  1 1 
        8 15370 1 1  93 GLU HG3  H 60.419  -4.591  -4.711 1.00 . A A .  95 GLU HG3  1 1 
        8 15371 1 1  93 GLU N    N 58.262  -5.497  -1.502 1.00 . A A .  95 GLU N    1 1 
        8 15372 1 1  93 GLU O    O 56.881  -7.494  -3.590 1.00 . A A .  95 GLU O    1 1 
        8 15373 1 1  93 GLU OE1  O 58.731  -3.021  -5.836 1.00 . A A .  95 GLU OE1  1 1 
        8 15374 1 1  93 GLU OE2  O 58.482  -2.240  -3.808 1.00 . A A .  95 GLU OE2  1 1 
        8 15375 1 1  94 HIS C    C 53.920  -7.559  -3.516 1.00 . A A .  96 HIS C    1 1 
        8 15376 1 1  94 HIS CA   C 54.482  -7.189  -2.173 1.00 . A A .  96 HIS CA   1 1 
        8 15377 1 1  94 HIS CB   C 53.348  -6.635  -1.288 1.00 . A A .  96 HIS CB   1 1 
        8 15378 1 1  94 HIS CD2  C 54.694  -6.692   0.940 1.00 . A A .  96 HIS CD2  1 1 
        8 15379 1 1  94 HIS CE1  C 53.663  -5.056   1.977 1.00 . A A .  96 HIS CE1  1 1 
        8 15380 1 1  94 HIS CG   C 53.746  -6.214   0.102 1.00 . A A .  96 HIS CG   1 1 
        8 15381 1 1  94 HIS H    H 55.611  -5.328  -1.968 1.00 . A A .  96 HIS H    1 1 
        8 15382 1 1  94 HIS HA   H 54.877  -8.081  -1.708 1.00 . A A .  96 HIS HA   1 1 
        8 15383 1 1  94 HIS HB2  H 52.926  -5.775  -1.781 1.00 . A A .  96 HIS HB2  1 1 
        8 15384 1 1  94 HIS HB3  H 52.583  -7.394  -1.201 1.00 . A A .  96 HIS HB3  1 1 
        8 15385 1 1  94 HIS HD1  H 52.370  -4.643   0.465 1.00 . A A .  96 HIS HD1  1 1 
        8 15386 1 1  94 HIS HD2  H 55.384  -7.500   0.735 1.00 . A A .  96 HIS HD2  1 1 
        8 15387 1 1  94 HIS HE1  H 53.369  -4.336   2.726 1.00 . A A .  96 HIS HE1  1 1 
        8 15388 1 1  94 HIS N    N 55.586  -6.241  -2.319 1.00 . A A .  96 HIS N    1 1 
        8 15389 1 1  94 HIS ND1  N 53.120  -5.191   0.789 1.00 . A A .  96 HIS ND1  1 1 
        8 15390 1 1  94 HIS NE2  N 54.626  -5.957   2.103 1.00 . A A .  96 HIS NE2  1 1 
        8 15391 1 1  94 HIS O    O 53.648  -8.729  -3.779 1.00 . A A .  96 HIS O    1 1 
        8 15392 1 1  95 ARG C    C 54.236  -7.629  -6.526 1.00 . A A .  97 ARG C    1 1 
        8 15393 1 1  95 ARG CA   C 53.252  -6.826  -5.709 1.00 . A A .  97 ARG CA   1 1 
        8 15394 1 1  95 ARG CB   C 52.863  -5.556  -6.458 1.00 . A A .  97 ARG CB   1 1 
        8 15395 1 1  95 ARG CD   C 51.383  -3.586  -6.703 1.00 . A A .  97 ARG CD   1 1 
        8 15396 1 1  95 ARG CG   C 51.828  -4.693  -5.772 1.00 . A A .  97 ARG CG   1 1 
        8 15397 1 1  95 ARG CZ   C 49.104  -2.664  -6.335 1.00 . A A .  97 ARG CZ   1 1 
        8 15398 1 1  95 ARG H    H 54.052  -5.663  -4.126 1.00 . A A .  97 ARG H    1 1 
        8 15399 1 1  95 ARG HA   H 52.371  -7.436  -5.574 1.00 . A A .  97 ARG HA   1 1 
        8 15400 1 1  95 ARG HB2  H 53.745  -4.956  -6.624 1.00 . A A .  97 ARG HB2  1 1 
        8 15401 1 1  95 ARG HB3  H 52.470  -5.846  -7.421 1.00 . A A .  97 ARG HB3  1 1 
        8 15402 1 1  95 ARG HD2  H 52.251  -3.017  -7.000 1.00 . A A .  97 ARG HD2  1 1 
        8 15403 1 1  95 ARG HD3  H 50.934  -4.029  -7.579 1.00 . A A .  97 ARG HD3  1 1 
        8 15404 1 1  95 ARG HE   H 50.841  -1.982  -5.522 1.00 . A A .  97 ARG HE   1 1 
        8 15405 1 1  95 ARG HG2  H 50.976  -5.301  -5.504 1.00 . A A .  97 ARG HG2  1 1 
        8 15406 1 1  95 ARG HG3  H 52.259  -4.257  -4.884 1.00 . A A .  97 ARG HG3  1 1 
        8 15407 1 1  95 ARG HH11 H 49.050  -4.492  -7.274 1.00 . A A .  97 ARG HH11 1 1 
        8 15408 1 1  95 ARG HH12 H 47.545  -3.697  -7.148 1.00 . A A .  97 ARG HH12 1 1 
        8 15409 1 1  95 ARG HH21 H 48.754  -0.875  -5.411 1.00 . A A .  97 ARG HH21 1 1 
        8 15410 1 1  95 ARG HH22 H 47.368  -1.585  -6.086 1.00 . A A .  97 ARG HH22 1 1 
        8 15411 1 1  95 ARG N    N 53.782  -6.570  -4.387 1.00 . A A .  97 ARG N    1 1 
        8 15412 1 1  95 ARG NE   N 50.423  -2.673  -6.087 1.00 . A A .  97 ARG NE   1 1 
        8 15413 1 1  95 ARG NH1  N 48.531  -3.689  -6.966 1.00 . A A .  97 ARG NH1  1 1 
        8 15414 1 1  95 ARG NH2  N 48.356  -1.648  -5.913 1.00 . A A .  97 ARG NH2  1 1 
        8 15415 1 1  95 ARG O    O 53.834  -8.410  -7.374 1.00 . A A .  97 ARG O    1 1 
        8 15416 1 1  96 LYS C    C 56.483  -9.660  -6.490 1.00 . A A .  98 LYS C    1 1 
        8 15417 1 1  96 LYS CA   C 56.555  -8.232  -6.939 1.00 . A A .  98 LYS CA   1 1 
        8 15418 1 1  96 LYS CB   C 57.969  -7.707  -6.688 1.00 . A A .  98 LYS CB   1 1 
        8 15419 1 1  96 LYS CD   C 58.027  -6.102  -8.643 1.00 . A A .  98 LYS CD   1 1 
        8 15420 1 1  96 LYS CE   C 58.428  -4.702  -9.078 1.00 . A A .  98 LYS CE   1 1 
        8 15421 1 1  96 LYS CG   C 58.244  -6.290  -7.157 1.00 . A A .  98 LYS CG   1 1 
        8 15422 1 1  96 LYS H    H 55.798  -6.820  -5.551 1.00 . A A .  98 LYS H    1 1 
        8 15423 1 1  96 LYS HA   H 56.346  -8.204  -7.998 1.00 . A A .  98 LYS HA   1 1 
        8 15424 1 1  96 LYS HB2  H 58.155  -7.742  -5.626 1.00 . A A .  98 LYS HB2  1 1 
        8 15425 1 1  96 LYS HB3  H 58.668  -8.369  -7.177 1.00 . A A .  98 LYS HB3  1 1 
        8 15426 1 1  96 LYS HD2  H 58.636  -6.815  -9.180 1.00 . A A .  98 LYS HD2  1 1 
        8 15427 1 1  96 LYS HD3  H 56.984  -6.258  -8.873 1.00 . A A .  98 LYS HD3  1 1 
        8 15428 1 1  96 LYS HE2  H 59.495  -4.592  -8.948 1.00 . A A .  98 LYS HE2  1 1 
        8 15429 1 1  96 LYS HE3  H 58.183  -4.576 -10.122 1.00 . A A .  98 LYS HE3  1 1 
        8 15430 1 1  96 LYS HG2  H 57.580  -5.615  -6.639 1.00 . A A .  98 LYS HG2  1 1 
        8 15431 1 1  96 LYS HG3  H 59.271  -6.062  -6.914 1.00 . A A .  98 LYS HG3  1 1 
        8 15432 1 1  96 LYS HZ1  H 58.025  -3.668  -7.283 1.00 . A A .  98 LYS HZ1  1 1 
        8 15433 1 1  96 LYS HZ2  H 56.712  -3.717  -8.353 1.00 . A A .  98 LYS HZ2  1 1 
        8 15434 1 1  96 LYS HZ3  H 58.009  -2.710  -8.657 1.00 . A A .  98 LYS HZ3  1 1 
        8 15435 1 1  96 LYS N    N 55.532  -7.459  -6.246 1.00 . A A .  98 LYS N    1 1 
        8 15436 1 1  96 LYS NZ   N 57.745  -3.647  -8.291 1.00 . A A .  98 LYS NZ   1 1 
        8 15437 1 1  96 LYS O    O 56.747 -10.556  -7.254 1.00 . A A .  98 LYS O    1 1 
        8 15438 1 1  97 ILE C    C 54.801 -11.876  -5.385 1.00 . A A .  99 ILE C    1 1 
        8 15439 1 1  97 ILE CA   C 55.965 -11.189  -4.683 1.00 . A A .  99 ILE CA   1 1 
        8 15440 1 1  97 ILE CB   C 55.677 -11.173  -3.152 1.00 . A A .  99 ILE CB   1 1 
        8 15441 1 1  97 ILE CD1  C 58.143 -10.624  -2.582 1.00 . A A .  99 ILE CD1  1 1 
        8 15442 1 1  97 ILE CG1  C 56.681 -10.289  -2.380 1.00 . A A .  99 ILE CG1  1 1 
        8 15443 1 1  97 ILE CG2  C 55.668 -12.590  -2.588 1.00 . A A .  99 ILE CG2  1 1 
        8 15444 1 1  97 ILE H    H 55.962  -9.076  -4.661 1.00 . A A .  99 ILE H    1 1 
        8 15445 1 1  97 ILE HA   H 56.873 -11.742  -4.872 1.00 . A A .  99 ILE HA   1 1 
        8 15446 1 1  97 ILE HB   H 54.684 -10.766  -3.022 1.00 . A A .  99 ILE HB   1 1 
        8 15447 1 1  97 ILE HD11 H 58.732  -9.953  -1.973 1.00 . A A .  99 ILE HD11 1 1 
        8 15448 1 1  97 ILE HD12 H 58.398 -10.471  -3.621 1.00 . A A .  99 ILE HD12 1 1 
        8 15449 1 1  97 ILE HD13 H 58.335 -11.646  -2.292 1.00 . A A .  99 ILE HD13 1 1 
        8 15450 1 1  97 ILE HG12 H 56.552  -9.263  -2.694 1.00 . A A .  99 ILE HG12 1 1 
        8 15451 1 1  97 ILE HG13 H 56.464 -10.360  -1.326 1.00 . A A .  99 ILE HG13 1 1 
        8 15452 1 1  97 ILE HG21 H 55.468 -12.556  -1.528 1.00 . A A .  99 ILE HG21 1 1 
        8 15453 1 1  97 ILE HG22 H 56.631 -13.049  -2.756 1.00 . A A .  99 ILE HG22 1 1 
        8 15454 1 1  97 ILE HG23 H 54.903 -13.171  -3.083 1.00 . A A .  99 ILE HG23 1 1 
        8 15455 1 1  97 ILE N    N 56.116  -9.858  -5.234 1.00 . A A .  99 ILE N    1 1 
        8 15456 1 1  97 ILE O    O 54.911 -13.019  -5.817 1.00 . A A .  99 ILE O    1 1 
        8 15457 1 1  98 TYR C    C 52.826 -12.061  -7.619 1.00 . A A . 100 TYR C    1 1 
        8 15458 1 1  98 TYR CA   C 52.505 -11.681  -6.192 1.00 . A A . 100 TYR CA   1 1 
        8 15459 1 1  98 TYR CB   C 51.339 -10.682  -6.203 1.00 . A A . 100 TYR CB   1 1 
        8 15460 1 1  98 TYR CD1  C 51.026 -10.911  -3.705 1.00 . A A . 100 TYR CD1  1 1 
        8 15461 1 1  98 TYR CD2  C 50.538  -8.821  -4.730 1.00 . A A . 100 TYR CD2  1 1 
        8 15462 1 1  98 TYR CE1  C 50.695 -10.394  -2.479 1.00 . A A . 100 TYR CE1  1 1 
        8 15463 1 1  98 TYR CE2  C 50.208  -8.293  -3.510 1.00 . A A . 100 TYR CE2  1 1 
        8 15464 1 1  98 TYR CG   C 50.951 -10.134  -4.855 1.00 . A A . 100 TYR CG   1 1 
        8 15465 1 1  98 TYR CZ   C 50.287  -9.076  -2.386 1.00 . A A . 100 TYR CZ   1 1 
        8 15466 1 1  98 TYR H    H 53.687 -10.244  -5.146 1.00 . A A . 100 TYR H    1 1 
        8 15467 1 1  98 TYR HA   H 52.200 -12.569  -5.658 1.00 . A A . 100 TYR HA   1 1 
        8 15468 1 1  98 TYR HB2  H 51.610  -9.846  -6.831 1.00 . A A . 100 TYR HB2  1 1 
        8 15469 1 1  98 TYR HB3  H 50.476 -11.169  -6.634 1.00 . A A . 100 TYR HB3  1 1 
        8 15470 1 1  98 TYR HD1  H 51.346 -11.939  -3.782 1.00 . A A . 100 TYR HD1  1 1 
        8 15471 1 1  98 TYR HD2  H 50.471  -8.207  -5.616 1.00 . A A . 100 TYR HD2  1 1 
        8 15472 1 1  98 TYR HE1  H 50.767 -11.029  -1.610 1.00 . A A . 100 TYR HE1  1 1 
        8 15473 1 1  98 TYR HE2  H 49.891  -7.263  -3.438 1.00 . A A . 100 TYR HE2  1 1 
        8 15474 1 1  98 TYR HH   H 50.574  -8.858  -0.490 1.00 . A A . 100 TYR HH   1 1 
        8 15475 1 1  98 TYR N    N 53.695 -11.150  -5.526 1.00 . A A . 100 TYR N    1 1 
        8 15476 1 1  98 TYR O    O 52.506 -13.164  -8.059 1.00 . A A . 100 TYR O    1 1 
        8 15477 1 1  98 TYR OH   O 49.954  -8.540  -1.166 1.00 . A A . 100 TYR OH   1 1 
        8 15478 1 1  99 THR C    C 54.875 -12.487  -9.849 1.00 . A A . 101 THR C    1 1 
        8 15479 1 1  99 THR CA   C 53.828 -11.398  -9.706 1.00 . A A . 101 THR CA   1 1 
        8 15480 1 1  99 THR CB   C 54.261 -10.111 -10.442 1.00 . A A . 101 THR CB   1 1 
        8 15481 1 1  99 THR CG2  C 53.071  -9.227 -10.726 1.00 . A A . 101 THR CG2  1 1 
        8 15482 1 1  99 THR H    H 53.731 -10.308  -7.918 1.00 . A A . 101 THR H    1 1 
        8 15483 1 1  99 THR HA   H 52.918 -11.754 -10.165 1.00 . A A . 101 THR HA   1 1 
        8 15484 1 1  99 THR HB   H 54.715 -10.395 -11.380 1.00 . A A . 101 THR HB   1 1 
        8 15485 1 1  99 THR HG1  H 55.867  -9.019 -10.288 1.00 . A A . 101 THR HG1  1 1 
        8 15486 1 1  99 THR HG21 H 52.609  -8.940  -9.793 1.00 . A A . 101 THR HG21 1 1 
        8 15487 1 1  99 THR HG22 H 52.357  -9.764 -11.333 1.00 . A A . 101 THR HG22 1 1 
        8 15488 1 1  99 THR HG23 H 53.399  -8.342 -11.252 1.00 . A A . 101 THR HG23 1 1 
        8 15489 1 1  99 THR N    N 53.481 -11.164  -8.329 1.00 . A A . 101 THR N    1 1 
        8 15490 1 1  99 THR O    O 54.853 -13.230 -10.797 1.00 . A A . 101 THR O    1 1 
        8 15491 1 1  99 THR OG1  O 55.225  -9.390  -9.670 1.00 . A A . 101 THR OG1  1 1 
        8 15492 1 1 100 MET C    C 56.193 -14.994  -8.830 1.00 . A A . 102 MET C    1 1 
        8 15493 1 1 100 MET CA   C 56.811 -13.607  -8.830 1.00 . A A . 102 MET CA   1 1 
        8 15494 1 1 100 MET CB   C 57.614 -13.396  -7.550 1.00 . A A . 102 MET CB   1 1 
        8 15495 1 1 100 MET CE   C 59.825 -11.936  -5.943 1.00 . A A . 102 MET CE   1 1 
        8 15496 1 1 100 MET CG   C 58.916 -14.149  -7.431 1.00 . A A . 102 MET CG   1 1 
        8 15497 1 1 100 MET H    H 55.703 -11.944  -8.132 1.00 . A A . 102 MET H    1 1 
        8 15498 1 1 100 MET HA   H 57.457 -13.483  -9.685 1.00 . A A . 102 MET HA   1 1 
        8 15499 1 1 100 MET HB2  H 57.840 -12.342  -7.483 1.00 . A A . 102 MET HB2  1 1 
        8 15500 1 1 100 MET HB3  H 56.987 -13.656  -6.710 1.00 . A A . 102 MET HB3  1 1 
        8 15501 1 1 100 MET HE1  H 58.825 -11.523  -5.935 1.00 . A A . 102 MET HE1  1 1 
        8 15502 1 1 100 MET HE2  H 60.322 -11.604  -6.843 1.00 . A A . 102 MET HE2  1 1 
        8 15503 1 1 100 MET HE3  H 60.363 -11.559  -5.084 1.00 . A A . 102 MET HE3  1 1 
        8 15504 1 1 100 MET HG2  H 58.709 -15.209  -7.454 1.00 . A A . 102 MET HG2  1 1 
        8 15505 1 1 100 MET HG3  H 59.554 -13.880  -8.260 1.00 . A A . 102 MET HG3  1 1 
        8 15506 1 1 100 MET N    N 55.747 -12.597  -8.869 1.00 . A A . 102 MET N    1 1 
        8 15507 1 1 100 MET O    O 56.667 -15.915  -9.507 1.00 . A A . 102 MET O    1 1 
        8 15508 1 1 100 MET SD   S 59.773 -13.747  -5.883 1.00 . A A . 102 MET SD   1 1 
        8 15509 1 1 101 ILE C    C 53.476 -16.537  -9.194 1.00 . A A . 103 ILE C    1 1 
        8 15510 1 1 101 ILE CA   C 54.383 -16.343  -7.979 1.00 . A A . 103 ILE CA   1 1 
        8 15511 1 1 101 ILE CB   C 53.559 -16.330  -6.665 1.00 . A A . 103 ILE CB   1 1 
        8 15512 1 1 101 ILE CD1  C 53.828 -15.876  -4.141 1.00 . A A . 103 ILE CD1  1 1 
        8 15513 1 1 101 ILE CG1  C 54.511 -16.136  -5.469 1.00 . A A . 103 ILE CG1  1 1 
        8 15514 1 1 101 ILE CG2  C 52.755 -17.621  -6.514 1.00 . A A . 103 ILE CG2  1 1 
        8 15515 1 1 101 ILE H    H 54.770 -14.299  -7.664 1.00 . A A . 103 ILE H    1 1 
        8 15516 1 1 101 ILE HA   H 55.102 -17.149  -7.936 1.00 . A A . 103 ILE HA   1 1 
        8 15517 1 1 101 ILE HB   H 52.875 -15.495  -6.699 1.00 . A A . 103 ILE HB   1 1 
        8 15518 1 1 101 ILE HD11 H 53.165 -16.696  -3.908 1.00 . A A . 103 ILE HD11 1 1 
        8 15519 1 1 101 ILE HD12 H 53.268 -14.953  -4.205 1.00 . A A . 103 ILE HD12 1 1 
        8 15520 1 1 101 ILE HD13 H 54.575 -15.782  -3.367 1.00 . A A . 103 ILE HD13 1 1 
        8 15521 1 1 101 ILE HG12 H 55.116 -17.023  -5.356 1.00 . A A . 103 ILE HG12 1 1 
        8 15522 1 1 101 ILE HG13 H 55.160 -15.298  -5.678 1.00 . A A . 103 ILE HG13 1 1 
        8 15523 1 1 101 ILE HG21 H 52.074 -17.719  -7.346 1.00 . A A . 103 ILE HG21 1 1 
        8 15524 1 1 101 ILE HG22 H 52.198 -17.593  -5.589 1.00 . A A . 103 ILE HG22 1 1 
        8 15525 1 1 101 ILE HG23 H 53.430 -18.464  -6.500 1.00 . A A . 103 ILE HG23 1 1 
        8 15526 1 1 101 ILE N    N 55.105 -15.105  -8.115 1.00 . A A . 103 ILE N    1 1 
        8 15527 1 1 101 ILE O    O 53.456 -17.593  -9.798 1.00 . A A . 103 ILE O    1 1 
        8 15528 1 1 102 TYR C    C 52.574 -15.767 -12.041 1.00 . A A . 104 TYR C    1 1 
        8 15529 1 1 102 TYR CA   C 51.871 -15.447 -10.714 1.00 . A A . 104 TYR CA   1 1 
        8 15530 1 1 102 TYR CB   C 51.123 -14.099 -10.703 1.00 . A A . 104 TYR CB   1 1 
        8 15531 1 1 102 TYR CD1  C 51.883 -12.596 -12.537 1.00 . A A . 104 TYR CD1  1 1 
        8 15532 1 1 102 TYR CD2  C 49.715 -13.549 -12.725 1.00 . A A . 104 TYR CD2  1 1 
        8 15533 1 1 102 TYR CE1  C 51.704 -11.927 -13.721 1.00 . A A . 104 TYR CE1  1 1 
        8 15534 1 1 102 TYR CE2  C 49.519 -12.874 -13.914 1.00 . A A . 104 TYR CE2  1 1 
        8 15535 1 1 102 TYR CG   C 50.902 -13.415 -12.023 1.00 . A A . 104 TYR CG   1 1 
        8 15536 1 1 102 TYR CZ   C 50.521 -12.063 -14.405 1.00 . A A . 104 TYR CZ   1 1 
        8 15537 1 1 102 TYR H    H 52.878 -14.649  -9.041 1.00 . A A . 104 TYR H    1 1 
        8 15538 1 1 102 TYR HA   H 51.150 -16.232 -10.550 1.00 . A A . 104 TYR HA   1 1 
        8 15539 1 1 102 TYR HB2  H 50.146 -14.252 -10.271 1.00 . A A . 104 TYR HB2  1 1 
        8 15540 1 1 102 TYR HB3  H 51.666 -13.422 -10.060 1.00 . A A . 104 TYR HB3  1 1 
        8 15541 1 1 102 TYR HD1  H 52.806 -12.522 -11.975 1.00 . A A . 104 TYR HD1  1 1 
        8 15542 1 1 102 TYR HD2  H 48.943 -14.190 -12.328 1.00 . A A . 104 TYR HD2  1 1 
        8 15543 1 1 102 TYR HE1  H 52.487 -11.290 -14.106 1.00 . A A . 104 TYR HE1  1 1 
        8 15544 1 1 102 TYR HE2  H 48.590 -12.984 -14.454 1.00 . A A . 104 TYR HE2  1 1 
        8 15545 1 1 102 TYR HH   H 51.086 -11.554 -16.169 1.00 . A A . 104 TYR HH   1 1 
        8 15546 1 1 102 TYR N    N 52.786 -15.474  -9.569 1.00 . A A . 104 TYR N    1 1 
        8 15547 1 1 102 TYR O    O 52.005 -16.390 -12.930 1.00 . A A . 104 TYR O    1 1 
        8 15548 1 1 102 TYR OH   O 50.334 -11.379 -15.585 1.00 . A A . 104 TYR OH   1 1 
        8 15549 1 1 103 ARG C    C 55.045 -17.091 -13.347 1.00 . A A . 105 ARG C    1 1 
        8 15550 1 1 103 ARG CA   C 54.663 -15.615 -13.288 1.00 . A A . 105 ARG CA   1 1 
        8 15551 1 1 103 ARG CB   C 55.909 -14.751 -13.115 1.00 . A A . 105 ARG CB   1 1 
        8 15552 1 1 103 ARG CD   C 58.107 -13.915 -13.808 1.00 . A A . 105 ARG CD   1 1 
        8 15553 1 1 103 ARG CG   C 56.999 -14.895 -14.138 1.00 . A A . 105 ARG CG   1 1 
        8 15554 1 1 103 ARG CZ   C 59.976 -13.016 -15.156 1.00 . A A . 105 ARG CZ   1 1 
        8 15555 1 1 103 ARG H    H 54.174 -14.833 -11.395 1.00 . A A . 105 ARG H    1 1 
        8 15556 1 1 103 ARG HA   H 54.154 -15.319 -14.193 1.00 . A A . 105 ARG HA   1 1 
        8 15557 1 1 103 ARG HB2  H 55.607 -13.715 -13.104 1.00 . A A . 105 ARG HB2  1 1 
        8 15558 1 1 103 ARG HB3  H 56.327 -14.980 -12.145 1.00 . A A . 105 ARG HB3  1 1 
        8 15559 1 1 103 ARG HD2  H 57.714 -12.915 -13.913 1.00 . A A . 105 ARG HD2  1 1 
        8 15560 1 1 103 ARG HD3  H 58.404 -14.066 -12.780 1.00 . A A . 105 ARG HD3  1 1 
        8 15561 1 1 103 ARG HE   H 59.574 -14.975 -14.810 1.00 . A A . 105 ARG HE   1 1 
        8 15562 1 1 103 ARG HG2  H 57.370 -15.907 -14.105 1.00 . A A . 105 ARG HG2  1 1 
        8 15563 1 1 103 ARG HG3  H 56.606 -14.680 -15.121 1.00 . A A . 105 ARG HG3  1 1 
        8 15564 1 1 103 ARG HH11 H 58.626 -11.549 -14.617 1.00 . A A . 105 ARG HH11 1 1 
        8 15565 1 1 103 ARG HH12 H 60.013 -10.975 -15.408 1.00 . A A . 105 ARG HH12 1 1 
        8 15566 1 1 103 ARG HH21 H 61.475 -14.176 -15.886 1.00 . A A . 105 ARG HH21 1 1 
        8 15567 1 1 103 ARG HH22 H 61.693 -12.508 -16.163 1.00 . A A . 105 ARG HH22 1 1 
        8 15568 1 1 103 ARG N    N 53.806 -15.365 -12.136 1.00 . A A . 105 ARG N    1 1 
        8 15569 1 1 103 ARG NE   N 59.278 -14.046 -14.663 1.00 . A A . 105 ARG NE   1 1 
        8 15570 1 1 103 ARG NH1  N 59.504 -11.763 -15.053 1.00 . A A . 105 ARG NH1  1 1 
        8 15571 1 1 103 ARG NH2  N 61.123 -13.241 -15.781 1.00 . A A . 105 ARG NH2  1 1 
        8 15572 1 1 103 ARG O    O 55.356 -17.639 -14.402 1.00 . A A . 105 ARG O    1 1 
        8 15573 1 1 104 ASN C    C 54.280 -20.063 -11.838 1.00 . A A . 106 ASN C    1 1 
        8 15574 1 1 104 ASN CA   C 55.402 -19.096 -12.110 1.00 . A A . 106 ASN CA   1 1 
        8 15575 1 1 104 ASN CB   C 56.563 -19.258 -11.172 1.00 . A A . 106 ASN CB   1 1 
        8 15576 1 1 104 ASN CG   C 57.822 -18.666 -11.752 1.00 . A A . 106 ASN CG   1 1 
        8 15577 1 1 104 ASN H    H 54.612 -17.290 -11.421 1.00 . A A . 106 ASN H    1 1 
        8 15578 1 1 104 ASN HA   H 55.754 -19.330 -13.104 1.00 . A A . 106 ASN HA   1 1 
        8 15579 1 1 104 ASN HB2  H 56.338 -18.770 -10.235 1.00 . A A . 106 ASN HB2  1 1 
        8 15580 1 1 104 ASN HB3  H 56.718 -20.311 -11.006 1.00 . A A . 106 ASN HB3  1 1 
        8 15581 1 1 104 ASN HD21 H 57.593 -17.000 -10.699 1.00 . A A . 106 ASN HD21 1 1 
        8 15582 1 1 104 ASN HD22 H 58.980 -17.078 -11.739 1.00 . A A . 106 ASN HD22 1 1 
        8 15583 1 1 104 ASN N    N 54.975 -17.734 -12.218 1.00 . A A . 106 ASN N    1 1 
        8 15584 1 1 104 ASN ND2  N 58.163 -17.461 -11.356 1.00 . A A . 106 ASN ND2  1 1 
        8 15585 1 1 104 ASN O    O 54.505 -21.237 -11.524 1.00 . A A . 106 ASN O    1 1 
        8 15586 1 1 104 ASN OD1  O 58.507 -19.309 -12.535 1.00 . A A . 106 ASN OD1  1 1 
        8 15587 1 1 105 LEU C    C 51.280 -20.353 -13.236 1.00 . A A . 107 LEU C    1 1 
        8 15588 1 1 105 LEU CA   C 51.936 -20.425 -11.871 1.00 . A A . 107 LEU CA   1 1 
        8 15589 1 1 105 LEU CB   C 50.973 -20.010 -10.734 1.00 . A A . 107 LEU CB   1 1 
        8 15590 1 1 105 LEU CD1  C 48.889 -18.854 -11.526 1.00 . A A . 107 LEU CD1  1 1 
        8 15591 1 1 105 LEU CD2  C 50.126 -17.982  -9.542 1.00 . A A . 107 LEU CD2  1 1 
        8 15592 1 1 105 LEU CG   C 50.242 -18.681 -10.874 1.00 . A A . 107 LEU CG   1 1 
        8 15593 1 1 105 LEU H    H 52.992 -18.610 -12.035 1.00 . A A . 107 LEU H    1 1 
        8 15594 1 1 105 LEU HA   H 52.286 -21.435 -11.715 1.00 . A A . 107 LEU HA   1 1 
        8 15595 1 1 105 LEU HB2  H 50.225 -20.782 -10.636 1.00 . A A . 107 LEU HB2  1 1 
        8 15596 1 1 105 LEU HB3  H 51.530 -19.975  -9.814 1.00 . A A . 107 LEU HB3  1 1 
        8 15597 1 1 105 LEU HD11 H 49.022 -19.272 -12.513 1.00 . A A . 107 LEU HD11 1 1 
        8 15598 1 1 105 LEU HD12 H 48.409 -17.889 -11.596 1.00 . A A . 107 LEU HD12 1 1 
        8 15599 1 1 105 LEU HD13 H 48.278 -19.517 -10.933 1.00 . A A . 107 LEU HD13 1 1 
        8 15600 1 1 105 LEU HD21 H 49.543 -17.079  -9.653 1.00 . A A . 107 LEU HD21 1 1 
        8 15601 1 1 105 LEU HD22 H 51.117 -17.735  -9.193 1.00 . A A . 107 LEU HD22 1 1 
        8 15602 1 1 105 LEU HD23 H 49.661 -18.627  -8.816 1.00 . A A . 107 LEU HD23 1 1 
        8 15603 1 1 105 LEU HG   H 50.832 -18.065 -11.533 1.00 . A A . 107 LEU HG   1 1 
        8 15604 1 1 105 LEU N    N 53.092 -19.578 -11.923 1.00 . A A . 107 LEU N    1 1 
        8 15605 1 1 105 LEU O    O 51.576 -19.437 -14.011 1.00 . A A . 107 LEU O    1 1 
        8 15606 1 1 106 VAL C    C 48.344 -20.911 -14.762 1.00 . A A . 108 VAL C    1 1 
        8 15607 1 1 106 VAL CA   C 49.813 -21.237 -14.864 1.00 . A A . 108 VAL CA   1 1 
        8 15608 1 1 106 VAL CB   C 50.084 -22.473 -15.787 1.00 . A A . 108 VAL CB   1 1 
        8 15609 1 1 106 VAL CG1  C 51.562 -22.591 -16.108 1.00 . A A . 108 VAL CG1  1 1 
        8 15610 1 1 106 VAL CG2  C 49.587 -23.765 -15.183 1.00 . A A . 108 VAL CG2  1 1 
        8 15611 1 1 106 VAL H    H 50.208 -21.993 -12.912 1.00 . A A . 108 VAL H    1 1 
        8 15612 1 1 106 VAL HA   H 50.260 -20.369 -15.330 1.00 . A A . 108 VAL HA   1 1 
        8 15613 1 1 106 VAL HB   H 49.562 -22.301 -16.716 1.00 . A A . 108 VAL HB   1 1 
        8 15614 1 1 106 VAL HG11 H 51.725 -23.440 -16.756 1.00 . A A . 108 VAL HG11 1 1 
        8 15615 1 1 106 VAL HG12 H 52.115 -22.729 -15.191 1.00 . A A . 108 VAL HG12 1 1 
        8 15616 1 1 106 VAL HG13 H 51.899 -21.690 -16.600 1.00 . A A . 108 VAL HG13 1 1 
        8 15617 1 1 106 VAL HG21 H 49.755 -24.573 -15.880 1.00 . A A . 108 VAL HG21 1 1 
        8 15618 1 1 106 VAL HG22 H 48.533 -23.684 -14.965 1.00 . A A . 108 VAL HG22 1 1 
        8 15619 1 1 106 VAL HG23 H 50.135 -23.964 -14.274 1.00 . A A . 108 VAL HG23 1 1 
        8 15620 1 1 106 VAL N    N 50.440 -21.290 -13.567 1.00 . A A . 108 VAL N    1 1 
        8 15621 1 1 106 VAL O    O 47.610 -21.493 -13.949 1.00 . A A . 108 VAL O    1 1 
        8 15622 1 1 107 VAL C    C 45.954 -19.846 -16.931 1.00 . A A . 109 VAL C    1 1 
        8 15623 1 1 107 VAL CA   C 46.567 -19.517 -15.589 1.00 . A A . 109 VAL CA   1 1 
        8 15624 1 1 107 VAL CB   C 46.402 -18.010 -15.240 1.00 . A A . 109 VAL CB   1 1 
        8 15625 1 1 107 VAL CG1  C 46.429 -17.822 -13.733 1.00 . A A . 109 VAL CG1  1 1 
        8 15626 1 1 107 VAL CG2  C 47.526 -17.213 -15.850 1.00 . A A . 109 VAL CG2  1 1 
        8 15627 1 1 107 VAL H    H 48.557 -19.543 -16.171 1.00 . A A . 109 VAL H    1 1 
        8 15628 1 1 107 VAL HA   H 46.065 -20.094 -14.834 1.00 . A A . 109 VAL HA   1 1 
        8 15629 1 1 107 VAL HB   H 45.462 -17.649 -15.632 1.00 . A A . 109 VAL HB   1 1 
        8 15630 1 1 107 VAL HG11 H 47.367 -18.196 -13.347 1.00 . A A . 109 VAL HG11 1 1 
        8 15631 1 1 107 VAL HG12 H 45.616 -18.367 -13.280 1.00 . A A . 109 VAL HG12 1 1 
        8 15632 1 1 107 VAL HG13 H 46.342 -16.772 -13.495 1.00 . A A . 109 VAL HG13 1 1 
        8 15633 1 1 107 VAL HG21 H 47.423 -16.167 -15.609 1.00 . A A . 109 VAL HG21 1 1 
        8 15634 1 1 107 VAL HG22 H 47.511 -17.377 -16.917 1.00 . A A . 109 VAL HG22 1 1 
        8 15635 1 1 107 VAL HG23 H 48.438 -17.614 -15.433 1.00 . A A . 109 VAL HG23 1 1 
        8 15636 1 1 107 VAL N    N 47.932 -19.960 -15.545 1.00 . A A . 109 VAL N    1 1 
        8 15637 1 1 107 VAL O    O 45.222 -20.846 -17.019 1.00 . A A . 109 VAL O    1 1 
        8 15638 1 1 107 VAL OXT  O 46.283 -19.173 -17.930 1.00 . A A . 109 VAL OXT  1 1 
        8 15639 2 2   1 ASP C    C 64.166  -2.116   9.292 1.00 . B B . 301 ASP C    1 1 
        8 15640 2 2   1 ASP CA   C 65.106  -0.957   9.450 1.00 . B B . 301 ASP CA   1 1 
        8 15641 2 2   1 ASP CB   C 64.705   0.243   8.583 1.00 . B B . 301 ASP CB   1 1 
        8 15642 2 2   1 ASP CG   C 63.274   0.670   8.778 1.00 . B B . 301 ASP CG   1 1 
        8 15643 2 2   1 ASP H1   H 67.133  -0.560   9.431 1.00 . B B . 301 ASP H1   1 1 
        8 15644 2 2   1 ASP H2   H 66.669  -1.635   8.228 1.00 . B B . 301 ASP H2   1 1 
        8 15645 2 2   1 ASP H3   H 66.775  -2.150   9.832 1.00 . B B . 301 ASP H3   1 1 
        8 15646 2 2   1 ASP HA   H 65.017  -0.709  10.483 1.00 . B B . 301 ASP HA   1 1 
        8 15647 2 2   1 ASP HB2  H 65.338   1.083   8.828 1.00 . B B . 301 ASP HB2  1 1 
        8 15648 2 2   1 ASP HB3  H 64.846  -0.009   7.543 1.00 . B B . 301 ASP HB3  1 1 
        8 15649 2 2   1 ASP N    N 66.504  -1.357   9.215 1.00 . B B . 301 ASP N    1 1 
        8 15650 2 2   1 ASP O    O 63.132  -2.204   9.959 1.00 . B B . 301 ASP O    1 1 
        8 15651 2 2   1 ASP OD1  O 62.946   1.244   9.836 1.00 . B B . 301 ASP OD1  1 1 
        8 15652 2 2   1 ASP OD2  O 62.450   0.452   7.873 1.00 . B B . 301 ASP OD2  1 1 
        8 15653 2 2   2 GLY C    C 64.322  -5.382   8.999 1.00 . B B . 302 GLY C    1 1 
        8 15654 2 2   2 GLY CA   C 63.774  -4.194   8.263 1.00 . B B . 302 GLY CA   1 1 
        8 15655 2 2   2 GLY H    H 65.423  -2.892   8.066 1.00 . B B . 302 GLY H    1 1 
        8 15656 2 2   2 GLY HA2  H 62.761  -4.017   8.590 1.00 . B B . 302 GLY HA2  1 1 
        8 15657 2 2   2 GLY HA3  H 63.794  -4.389   7.205 1.00 . B B . 302 GLY HA3  1 1 
        8 15658 2 2   2 GLY N    N 64.556  -3.025   8.496 1.00 . B B . 302 GLY N    1 1 
        8 15659 2 2   2 GLY O    O 64.599  -6.435   8.396 1.00 . B B . 302 GLY O    1 1 
        8 15660 2 2   3 GLY C    C 63.905  -7.099  11.742 1.00 . B B . 303 GLY C    1 1 
        8 15661 2 2   3 GLY CA   C 65.004  -6.261  11.146 1.00 . B B . 303 GLY CA   1 1 
        8 15662 2 2   3 GLY H    H 64.237  -4.356  10.708 1.00 . B B . 303 GLY H    1 1 
        8 15663 2 2   3 GLY HA2  H 65.647  -6.896  10.556 1.00 . B B . 303 GLY HA2  1 1 
        8 15664 2 2   3 GLY HA3  H 65.578  -5.816  11.945 1.00 . B B . 303 GLY HA3  1 1 
        8 15665 2 2   3 GLY N    N 64.479  -5.216  10.300 1.00 . B B . 303 GLY N    1 1 
        8 15666 2 2   3 GLY O    O 64.149  -7.940  12.604 1.00 . B B . 303 GLY O    1 1 
        8 15667 2 2   4 THR C    C 61.710  -9.012  11.141 1.00 . B B . 304 THR C    1 1 
        8 15668 2 2   4 THR CA   C 61.555  -7.606  11.694 1.00 . B B . 304 THR CA   1 1 
        8 15669 2 2   4 THR CB   C 60.323  -6.935  11.102 1.00 . B B . 304 THR CB   1 1 
        8 15670 2 2   4 THR CG2  C 60.015  -5.638  11.840 1.00 . B B . 304 THR CG2  1 1 
        8 15671 2 2   4 THR H    H 62.554  -6.128  10.661 1.00 . B B . 304 THR H    1 1 
        8 15672 2 2   4 THR HA   H 61.477  -7.622  12.771 1.00 . B B . 304 THR HA   1 1 
        8 15673 2 2   4 THR HB   H 59.478  -7.605  11.171 1.00 . B B . 304 THR HB   1 1 
        8 15674 2 2   4 THR HG1  H 61.022  -7.445   9.369 1.00 . B B . 304 THR HG1  1 1 
        8 15675 2 2   4 THR HG21 H 59.134  -5.180  11.412 1.00 . B B . 304 THR HG21 1 1 
        8 15676 2 2   4 THR HG22 H 60.853  -4.963  11.736 1.00 . B B . 304 THR HG22 1 1 
        8 15677 2 2   4 THR HG23 H 59.848  -5.847  12.886 1.00 . B B . 304 THR HG23 1 1 
        8 15678 2 2   4 THR N    N 62.702  -6.849  11.304 1.00 . B B . 304 THR N    1 1 
        8 15679 2 2   4 THR O    O 62.177  -9.171   9.997 1.00 . B B . 304 THR O    1 1 
        8 15680 2 2   4 THR OG1  O 60.605  -6.646   9.720 1.00 . B B . 304 THR OG1  1 1 
        8 15681 2 2   5 THR C    C 60.891 -11.787  10.248 1.00 . B B . 305 THR C    1 1 
        8 15682 2 2   5 THR CA   C 61.570 -11.370  11.547 1.00 . B B . 305 THR CA   1 1 
        8 15683 2 2   5 THR CB   C 61.282 -12.388  12.693 1.00 . B B . 305 THR CB   1 1 
        8 15684 2 2   5 THR CG2  C 59.842 -12.324  13.165 1.00 . B B . 305 THR CG2  1 1 
        8 15685 2 2   5 THR H    H 60.802  -9.789  12.713 1.00 . B B . 305 THR H    1 1 
        8 15686 2 2   5 THR HA   H 62.631 -11.405  11.340 1.00 . B B . 305 THR HA   1 1 
        8 15687 2 2   5 THR HB   H 61.937 -12.154  13.521 1.00 . B B . 305 THR HB   1 1 
        8 15688 2 2   5 THR HG1  H 61.897 -14.219  13.007 1.00 . B B . 305 THR HG1  1 1 
        8 15689 2 2   5 THR HG21 H 59.679 -13.068  13.931 1.00 . B B . 305 THR HG21 1 1 
        8 15690 2 2   5 THR HG22 H 59.184 -12.517  12.332 1.00 . B B . 305 THR HG22 1 1 
        8 15691 2 2   5 THR HG23 H 59.641 -11.344  13.568 1.00 . B B . 305 THR HG23 1 1 
        8 15692 2 2   5 THR N    N 61.315  -9.999  11.905 1.00 . B B . 305 THR N    1 1 
        8 15693 2 2   5 THR O    O 59.699 -11.474  10.001 1.00 . B B . 305 THR O    1 1 
        8 15694 2 2   5 THR OG1  O 61.569 -13.718  12.250 1.00 . B B . 305 THR OG1  1 1 
        8 15695 2 2   6 PHE C    C 60.029 -13.915   8.333 1.00 . B B . 306 PHE C    1 1 
        8 15696 2 2   6 PHE CA   C 61.243 -13.014   8.147 1.00 . B B . 306 PHE CA   1 1 
        8 15697 2 2   6 PHE CB   C 62.398 -13.770   7.479 1.00 . B B . 306 PHE CB   1 1 
        8 15698 2 2   6 PHE CD1  C 62.089 -13.301   5.044 1.00 . B B . 306 PHE CD1  1 1 
        8 15699 2 2   6 PHE CD2  C 61.834 -15.542   5.808 1.00 . B B . 306 PHE CD2  1 1 
        8 15700 2 2   6 PHE CE1  C 61.817 -13.697   3.758 1.00 . B B . 306 PHE CE1  1 1 
        8 15701 2 2   6 PHE CE2  C 61.560 -15.951   4.526 1.00 . B B . 306 PHE CE2  1 1 
        8 15702 2 2   6 PHE CG   C 62.101 -14.216   6.083 1.00 . B B . 306 PHE CG   1 1 
        8 15703 2 2   6 PHE CZ   C 61.550 -15.026   3.497 1.00 . B B . 306 PHE CZ   1 1 
        8 15704 2 2   6 PHE H    H 62.604 -12.621   9.701 1.00 . B B . 306 PHE H    1 1 
        8 15705 2 2   6 PHE HA   H 60.963 -12.183   7.519 1.00 . B B . 306 PHE HA   1 1 
        8 15706 2 2   6 PHE HB2  H 63.272 -13.139   7.444 1.00 . B B . 306 PHE HB2  1 1 
        8 15707 2 2   6 PHE HB3  H 62.621 -14.650   8.066 1.00 . B B . 306 PHE HB3  1 1 
        8 15708 2 2   6 PHE HD1  H 62.298 -12.262   5.255 1.00 . B B . 306 PHE HD1  1 1 
        8 15709 2 2   6 PHE HD2  H 61.841 -16.262   6.613 1.00 . B B . 306 PHE HD2  1 1 
        8 15710 2 2   6 PHE HE1  H 61.815 -12.966   2.961 1.00 . B B . 306 PHE HE1  1 1 
        8 15711 2 2   6 PHE HE2  H 61.356 -16.994   4.338 1.00 . B B . 306 PHE HE2  1 1 
        8 15712 2 2   6 PHE HZ   H 61.336 -15.343   2.487 1.00 . B B . 306 PHE HZ   1 1 
        8 15713 2 2   6 PHE N    N 61.670 -12.485   9.421 1.00 . B B . 306 PHE N    1 1 
        8 15714 2 2   6 PHE O    O 59.139 -13.971   7.482 1.00 . B B . 306 PHE O    1 1 
        8 15715 2 2   7 GLU C    C 57.571 -14.677   9.935 1.00 . B B . 307 GLU C    1 1 
        8 15716 2 2   7 GLU CA   C 58.893 -15.432   9.873 1.00 . B B . 307 GLU CA   1 1 
        8 15717 2 2   7 GLU CB   C 59.181 -16.017  11.253 1.00 . B B . 307 GLU CB   1 1 
        8 15718 2 2   7 GLU CD   C 60.767 -17.328  12.725 1.00 . B B . 307 GLU CD   1 1 
        8 15719 2 2   7 GLU CG   C 60.506 -16.753  11.350 1.00 . B B . 307 GLU CG   1 1 
        8 15720 2 2   7 GLU H    H 60.702 -14.394  10.136 1.00 . B B . 307 GLU H    1 1 
        8 15721 2 2   7 GLU HA   H 58.829 -16.241   9.162 1.00 . B B . 307 GLU HA   1 1 
        8 15722 2 2   7 GLU HB2  H 59.193 -15.192  11.949 1.00 . B B . 307 GLU HB2  1 1 
        8 15723 2 2   7 GLU HB3  H 58.384 -16.694  11.521 1.00 . B B . 307 GLU HB3  1 1 
        8 15724 2 2   7 GLU HG2  H 60.518 -17.551  10.622 1.00 . B B . 307 GLU HG2  1 1 
        8 15725 2 2   7 GLU HG3  H 61.282 -16.037  11.113 1.00 . B B . 307 GLU HG3  1 1 
        8 15726 2 2   7 GLU N    N 59.972 -14.544   9.495 1.00 . B B . 307 GLU N    1 1 
        8 15727 2 2   7 GLU O    O 56.508 -15.238   9.681 1.00 . B B . 307 GLU O    1 1 
        8 15728 2 2   7 GLU OE1  O 60.272 -18.437  13.026 1.00 . B B . 307 GLU OE1  1 1 
        8 15729 2 2   7 GLU OE2  O 61.490 -16.697  13.531 1.00 . B B . 307 GLU OE2  1 1 
        8 15730 2 2   8 HIS C    C 56.044 -11.849   9.217 1.00 . B B . 308 HIS C    1 1 
        8 15731 2 2   8 HIS CA   C 56.463 -12.624  10.447 1.00 . B B . 308 HIS CA   1 1 
        8 15732 2 2   8 HIS CB   C 56.677 -11.667  11.631 1.00 . B B . 308 HIS CB   1 1 
        8 15733 2 2   8 HIS CD2  C 54.822  -9.844  11.623 1.00 . B B . 308 HIS CD2  1 1 
        8 15734 2 2   8 HIS CE1  C 53.714 -10.528  13.385 1.00 . B B . 308 HIS CE1  1 1 
        8 15735 2 2   8 HIS CG   C 55.440 -10.947  12.098 1.00 . B B . 308 HIS CG   1 1 
        8 15736 2 2   8 HIS H    H 58.534 -12.955  10.212 1.00 . B B . 308 HIS H    1 1 
        8 15737 2 2   8 HIS HA   H 55.673 -13.309  10.712 1.00 . B B . 308 HIS HA   1 1 
        8 15738 2 2   8 HIS HB2  H 57.064 -12.224  12.470 1.00 . B B . 308 HIS HB2  1 1 
        8 15739 2 2   8 HIS HB3  H 57.406 -10.922  11.345 1.00 . B B . 308 HIS HB3  1 1 
        8 15740 2 2   8 HIS HD1  H 54.916 -12.128  13.751 1.00 . B B . 308 HIS HD1  1 1 
        8 15741 2 2   8 HIS HD2  H 55.119  -9.267  10.758 1.00 . B B . 308 HIS HD2  1 1 
        8 15742 2 2   8 HIS HE1  H 52.985 -10.606  14.176 1.00 . B B . 308 HIS HE1  1 1 
        8 15743 2 2   8 HIS N    N 57.650 -13.393  10.208 1.00 . B B . 308 HIS N    1 1 
        8 15744 2 2   8 HIS ND1  N 54.718 -11.341  13.194 1.00 . B B . 308 HIS ND1  1 1 
        8 15745 2 2   8 HIS NE2  N 53.747  -9.599  12.442 1.00 . B B . 308 HIS NE2  1 1 
        8 15746 2 2   8 HIS O    O 54.917 -11.990   8.749 1.00 . B B . 308 HIS O    1 1 
        8 15747 2 2   9 LEU C    C 56.248 -10.778   6.282 1.00 . B B . 309 LEU C    1 1 
        8 15748 2 2   9 LEU CA   C 56.580 -10.106   7.625 1.00 . B B . 309 LEU CA   1 1 
        8 15749 2 2   9 LEU CB   C 57.622  -8.963   7.484 1.00 . B B . 309 LEU CB   1 1 
        8 15750 2 2   9 LEU CD1  C 59.854  -8.057   6.895 1.00 . B B . 309 LEU CD1  1 1 
        8 15751 2 2   9 LEU CD2  C 59.598 -10.471   6.947 1.00 . B B . 309 LEU CD2  1 1 
        8 15752 2 2   9 LEU CG   C 58.906  -9.182   6.648 1.00 . B B . 309 LEU CG   1 1 
        8 15753 2 2   9 LEU H    H 57.872 -11.107   9.021 1.00 . B B . 309 LEU H    1 1 
        8 15754 2 2   9 LEU HA   H 55.653  -9.667   7.966 1.00 . B B . 309 LEU HA   1 1 
        8 15755 2 2   9 LEU HB2  H 57.112  -8.113   7.057 1.00 . B B . 309 LEU HB2  1 1 
        8 15756 2 2   9 LEU HB3  H 57.924  -8.688   8.484 1.00 . B B . 309 LEU HB3  1 1 
        8 15757 2 2   9 LEU HD11 H 60.106  -8.101   7.946 1.00 . B B . 309 LEU HD11 1 1 
        8 15758 2 2   9 LEU HD12 H 59.378  -7.114   6.668 1.00 . B B . 309 LEU HD12 1 1 
        8 15759 2 2   9 LEU HD13 H 60.748  -8.192   6.308 1.00 . B B . 309 LEU HD13 1 1 
        8 15760 2 2   9 LEU HD21 H 58.937 -11.298   6.735 1.00 . B B . 309 LEU HD21 1 1 
        8 15761 2 2   9 LEU HD22 H 59.875 -10.486   7.991 1.00 . B B . 309 LEU HD22 1 1 
        8 15762 2 2   9 LEU HD23 H 60.481 -10.547   6.330 1.00 . B B . 309 LEU HD23 1 1 
        8 15763 2 2   9 LEU HG   H 58.638  -9.159   5.601 1.00 . B B . 309 LEU HG   1 1 
        8 15764 2 2   9 LEU N    N 56.946 -11.058   8.686 1.00 . B B . 309 LEU N    1 1 
        8 15765 2 2   9 LEU O    O 55.415 -10.283   5.535 1.00 . B B . 309 LEU O    1 1 
        8 15766 2 2  10 TRP C    C 55.220 -13.282   4.827 1.00 . B B . 310 TRP C    1 1 
        8 15767 2 2  10 TRP CA   C 56.591 -12.637   4.771 1.00 . B B . 310 TRP CA   1 1 
        8 15768 2 2  10 TRP CB   C 57.689 -13.690   4.488 1.00 . B B . 310 TRP CB   1 1 
        8 15769 2 2  10 TRP CD1  C 56.733 -15.654   3.170 1.00 . B B . 310 TRP CD1  1 1 
        8 15770 2 2  10 TRP CD2  C 57.837 -14.198   1.908 1.00 . B B . 310 TRP CD2  1 1 
        8 15771 2 2  10 TRP CE2  C 57.334 -15.218   1.081 1.00 . B B . 310 TRP CE2  1 1 
        8 15772 2 2  10 TRP CE3  C 58.572 -13.176   1.331 1.00 . B B . 310 TRP CE3  1 1 
        8 15773 2 2  10 TRP CG   C 57.426 -14.496   3.245 1.00 . B B . 310 TRP CG   1 1 
        8 15774 2 2  10 TRP CH2  C 58.260 -14.219  -0.829 1.00 . B B . 310 TRP CH2  1 1 
        8 15775 2 2  10 TRP CZ2  C 57.534 -15.240  -0.287 1.00 . B B . 310 TRP CZ2  1 1 
        8 15776 2 2  10 TRP CZ3  C 58.779 -13.194  -0.030 1.00 . B B . 310 TRP CZ3  1 1 
        8 15777 2 2  10 TRP H    H 57.433 -12.339   6.689 1.00 . B B . 310 TRP H    1 1 
        8 15778 2 2  10 TRP HA   H 56.590 -11.898   3.984 1.00 . B B . 310 TRP HA   1 1 
        8 15779 2 2  10 TRP HB2  H 58.638 -13.190   4.368 1.00 . B B . 310 TRP HB2  1 1 
        8 15780 2 2  10 TRP HB3  H 57.750 -14.370   5.324 1.00 . B B . 310 TRP HB3  1 1 
        8 15781 2 2  10 TRP HD1  H 56.289 -16.154   4.018 1.00 . B B . 310 TRP HD1  1 1 
        8 15782 2 2  10 TRP HE1  H 56.208 -16.908   1.592 1.00 . B B . 310 TRP HE1  1 1 
        8 15783 2 2  10 TRP HE3  H 58.976 -12.377   1.936 1.00 . B B . 310 TRP HE3  1 1 
        8 15784 2 2  10 TRP HH2  H 58.449 -14.195  -1.893 1.00 . B B . 310 TRP HH2  1 1 
        8 15785 2 2  10 TRP HZ2  H 57.117 -16.025  -0.902 1.00 . B B . 310 TRP HZ2  1 1 
        8 15786 2 2  10 TRP HZ3  H 59.346 -12.397  -0.487 1.00 . B B . 310 TRP HZ3  1 1 
        8 15787 2 2  10 TRP N    N 56.838 -11.938   6.023 1.00 . B B . 310 TRP N    1 1 
        8 15788 2 2  10 TRP NE1  N 56.669 -16.086   1.874 1.00 . B B . 310 TRP NE1  1 1 
        8 15789 2 2  10 TRP O    O 54.431 -13.209   3.887 1.00 . B B . 310 TRP O    1 1 
        8 15790 2 2  11 SER C    C 52.506 -13.473   6.259 1.00 . B B . 311 SER C    1 1 
        8 15791 2 2  11 SER CA   C 53.656 -14.503   6.203 1.00 . B B . 311 SER CA   1 1 
        8 15792 2 2  11 SER CB   C 53.743 -15.259   7.530 1.00 . B B . 311 SER CB   1 1 
        8 15793 2 2  11 SER H    H 55.568 -13.846   6.705 1.00 . B B . 311 SER H    1 1 
        8 15794 2 2  11 SER HA   H 53.499 -15.212   5.407 1.00 . B B . 311 SER HA   1 1 
        8 15795 2 2  11 SER HB2  H 53.737 -14.550   8.345 1.00 . B B . 311 SER HB2  1 1 
        8 15796 2 2  11 SER HB3  H 52.899 -15.926   7.622 1.00 . B B . 311 SER HB3  1 1 
        8 15797 2 2  11 SER HG   H 55.428 -15.775   8.400 1.00 . B B . 311 SER HG   1 1 
        8 15798 2 2  11 SER N    N 54.916 -13.842   5.975 1.00 . B B . 311 SER N    1 1 
        8 15799 2 2  11 SER O    O 51.329 -13.826   6.228 1.00 . B B . 311 SER O    1 1 
        8 15800 2 2  11 SER OG   O 54.947 -16.026   7.597 1.00 . B B . 311 SER OG   1 1 
        8 15801 2 2  12 SER C    C 51.898 -10.205   5.247 1.00 . B B . 312 SER C    1 1 
        8 15802 2 2  12 SER CA   C 51.919 -11.142   6.470 1.00 . B B . 312 SER CA   1 1 
        8 15803 2 2  12 SER CB   C 52.289 -10.353   7.731 1.00 . B B . 312 SER CB   1 1 
        8 15804 2 2  12 SER H    H 53.818 -11.973   6.218 1.00 . B B . 312 SER H    1 1 
        8 15805 2 2  12 SER HA   H 50.939 -11.568   6.620 1.00 . B B . 312 SER HA   1 1 
        8 15806 2 2  12 SER HB2  H 53.269  -9.921   7.581 1.00 . B B . 312 SER HB2  1 1 
        8 15807 2 2  12 SER HB3  H 51.561  -9.579   7.918 1.00 . B B . 312 SER HB3  1 1 
        8 15808 2 2  12 SER HG   H 53.263 -11.579   8.854 1.00 . B B . 312 SER HG   1 1 
        8 15809 2 2  12 SER N    N 52.868 -12.202   6.312 1.00 . B B . 312 SER N    1 1 
        8 15810 2 2  12 SER O    O 51.265  -9.148   5.290 1.00 . B B . 312 SER O    1 1 
        8 15811 2 2  12 SER OG   O 52.364 -11.218   8.871 1.00 . B B . 312 SER OG   1 1 
        8 15812 2 2  13 LEU C    C 51.419  -9.804   2.044 1.00 . B B . 313 LEU C    1 1 
        8 15813 2 2  13 LEU CA   C 52.611  -9.690   2.992 1.00 . B B . 313 LEU CA   1 1 
        8 15814 2 2  13 LEU CB   C 53.983  -9.766   2.271 1.00 . B B . 313 LEU CB   1 1 
        8 15815 2 2  13 LEU CD1  C 53.654 -11.460   0.396 1.00 . B B . 313 LEU CD1  1 1 
        8 15816 2 2  13 LEU CD2  C 55.919 -10.989   1.315 1.00 . B B . 313 LEU CD2  1 1 
        8 15817 2 2  13 LEU CG   C 54.451 -11.091   1.643 1.00 . B B . 313 LEU CG   1 1 
        8 15818 2 2  13 LEU H    H 52.930 -11.496   4.063 1.00 . B B . 313 LEU H    1 1 
        8 15819 2 2  13 LEU HA   H 52.526  -8.713   3.444 1.00 . B B . 313 LEU HA   1 1 
        8 15820 2 2  13 LEU HB2  H 53.973  -9.031   1.481 1.00 . B B . 313 LEU HB2  1 1 
        8 15821 2 2  13 LEU HB3  H 54.728  -9.456   2.990 1.00 . B B . 313 LEU HB3  1 1 
        8 15822 2 2  13 LEU HD11 H 52.604 -11.495   0.651 1.00 . B B . 313 LEU HD11 1 1 
        8 15823 2 2  13 LEU HD12 H 53.961 -12.433   0.040 1.00 . B B . 313 LEU HD12 1 1 
        8 15824 2 2  13 LEU HD13 H 53.813 -10.722  -0.377 1.00 . B B . 313 LEU HD13 1 1 
        8 15825 2 2  13 LEU HD21 H 56.256 -11.902   0.847 1.00 . B B . 313 LEU HD21 1 1 
        8 15826 2 2  13 LEU HD22 H 56.480 -10.816   2.220 1.00 . B B . 313 LEU HD22 1 1 
        8 15827 2 2  13 LEU HD23 H 56.073 -10.158   0.642 1.00 . B B . 313 LEU HD23 1 1 
        8 15828 2 2  13 LEU HG   H 54.331 -11.887   2.364 1.00 . B B . 313 LEU HG   1 1 
        8 15829 2 2  13 LEU N    N 52.527 -10.603   4.136 1.00 . B B . 313 LEU N    1 1 
        8 15830 2 2  13 LEU O    O 51.428  -9.263   0.931 1.00 . B B . 313 LEU O    1 1 
        8 15831 2 2  14 GLU C    C 48.415  -9.286   1.675 1.00 . B B . 314 GLU C    1 1 
        8 15832 2 2  14 GLU CA   C 49.144 -10.642   1.795 1.00 . B B . 314 GLU CA   1 1 
        8 15833 2 2  14 GLU CB   C 48.266 -11.657   2.554 1.00 . B B . 314 GLU CB   1 1 
        8 15834 2 2  14 GLU CD   C 47.029 -12.189   4.692 1.00 . B B . 314 GLU CD   1 1 
        8 15835 2 2  14 GLU CG   C 47.839 -11.176   3.932 1.00 . B B . 314 GLU CG   1 1 
        8 15836 2 2  14 GLU H    H 50.469 -10.820   3.427 1.00 . B B . 314 GLU H    1 1 
        8 15837 2 2  14 GLU HA   H 49.357 -11.021   0.807 1.00 . B B . 314 GLU HA   1 1 
        8 15838 2 2  14 GLU HB2  H 47.376 -11.853   1.974 1.00 . B B . 314 GLU HB2  1 1 
        8 15839 2 2  14 GLU HB3  H 48.815 -12.578   2.674 1.00 . B B . 314 GLU HB3  1 1 
        8 15840 2 2  14 GLU HG2  H 48.722 -10.933   4.503 1.00 . B B . 314 GLU HG2  1 1 
        8 15841 2 2  14 GLU HG3  H 47.247 -10.285   3.792 1.00 . B B . 314 GLU HG3  1 1 
        8 15842 2 2  14 GLU N    N 50.384 -10.457   2.523 1.00 . B B . 314 GLU N    1 1 
        8 15843 2 2  14 GLU O    O 48.687  -8.363   2.462 1.00 . B B . 314 GLU O    1 1 
        8 15844 2 2  14 GLU OE1  O 45.852 -12.398   4.360 1.00 . B B . 314 GLU OE1  1 1 
        8 15845 2 2  14 GLU OE2  O 47.540 -12.757   5.664 1.00 . B B . 314 GLU OE2  1 1 
        8 15846 2 2  15 PRO C    C 45.751  -7.709   1.637 1.00 . B B . 315 PRO C    1 1 
        8 15847 2 2  15 PRO CA   C 46.787  -7.886   0.535 1.00 . B B . 315 PRO CA   1 1 
        8 15848 2 2  15 PRO CB   C 46.133  -7.982  -0.850 1.00 . B B . 315 PRO CB   1 1 
        8 15849 2 2  15 PRO CD   C 47.165 -10.126  -0.319 1.00 . B B . 315 PRO CD   1 1 
        8 15850 2 2  15 PRO CG   C 46.274  -9.405  -1.292 1.00 . B B . 315 PRO CG   1 1 
        8 15851 2 2  15 PRO HA   H 47.443  -7.031   0.578 1.00 . B B . 315 PRO HA   1 1 
        8 15852 2 2  15 PRO HB2  H 45.093  -7.697  -0.769 1.00 . B B . 315 PRO HB2  1 1 
        8 15853 2 2  15 PRO HB3  H 46.633  -7.308  -1.531 1.00 . B B . 315 PRO HB3  1 1 
        8 15854 2 2  15 PRO HD2  H 46.630 -10.946   0.137 1.00 . B B . 315 PRO HD2  1 1 
        8 15855 2 2  15 PRO HD3  H 48.051 -10.497  -0.810 1.00 . B B . 315 PRO HD3  1 1 
        8 15856 2 2  15 PRO HG2  H 45.303  -9.872  -1.272 1.00 . B B . 315 PRO HG2  1 1 
        8 15857 2 2  15 PRO HG3  H 46.688  -9.447  -2.289 1.00 . B B . 315 PRO HG3  1 1 
        8 15858 2 2  15 PRO N    N 47.517  -9.124   0.696 1.00 . B B . 315 PRO N    1 1 
        8 15859 2 2  15 PRO O    O 45.925  -6.867   2.529 1.00 . B B . 315 PRO O    1 1 
        8 15860 2 2  16 ASP C    C 42.729  -9.668   2.321 1.00 . B B . 316 ASP C    1 1 
        8 15861 2 2  16 ASP CA   C 43.659  -8.513   2.585 1.00 . B B . 316 ASP CA   1 1 
        8 15862 2 2  16 ASP CB   C 42.888  -7.183   2.580 1.00 . B B . 316 ASP CB   1 1 
        8 15863 2 2  16 ASP CG   C 41.750  -7.170   3.577 1.00 . B B . 316 ASP CG   1 1 
        8 15864 2 2  16 ASP H    H 44.646  -9.208   0.896 1.00 . B B . 316 ASP H    1 1 
        8 15865 2 2  16 ASP HA   H 44.126  -8.656   3.545 1.00 . B B . 316 ASP HA   1 1 
        8 15866 2 2  16 ASP HB2  H 43.576  -6.391   2.842 1.00 . B B . 316 ASP HB2  1 1 
        8 15867 2 2  16 ASP HB3  H 42.504  -7.005   1.588 1.00 . B B . 316 ASP HB3  1 1 
        8 15868 2 2  16 ASP N    N 44.721  -8.534   1.606 1.00 . B B . 316 ASP N    1 1 
        8 15869 2 2  16 ASP O    O 41.938  -9.596   1.373 1.00 . B B . 316 ASP O    1 1 
        8 15870 2 2  16 ASP OXT  O 42.826 -10.691   3.024 1.00 . B B . 316 ASP OXT  1 1 
        8 15871 2 2  16 ASP OD1  O 42.005  -7.341   4.796 1.00 . B B . 316 ASP OD1  1 1 
        8 15872 2 2  16 ASP OD2  O 40.579  -6.989   3.172 1.00 . B B . 316 ASP OD2  1 1 
        9 15873 1 1   1 ASN C    C 17.031  -8.988 -25.515 1.00 . A A .   3 ASN C    1 1 
        9 15874 1 1   1 ASN CA   C 17.559 -10.293 -24.940 1.00 . A A .   3 ASN CA   1 1 
        9 15875 1 1   1 ASN CB   C 17.405 -11.419 -25.974 1.00 . A A .   3 ASN CB   1 1 
        9 15876 1 1   1 ASN CG   C 18.130 -11.139 -27.284 1.00 . A A .   3 ASN CG   1 1 
        9 15877 1 1   1 ASN H1   H 17.023  -9.838 -23.024 1.00 . A A .   3 ASN H1   1 1 
        9 15878 1 1   1 ASN H2   H 17.265 -11.473 -23.257 1.00 . A A .   3 ASN H2   1 1 
        9 15879 1 1   1 ASN H3   H 15.850 -10.732 -23.837 1.00 . A A .   3 ASN H3   1 1 
        9 15880 1 1   1 ASN HA   H 18.607 -10.165 -24.713 1.00 . A A .   3 ASN HA   1 1 
        9 15881 1 1   1 ASN HB2  H 17.809 -12.331 -25.562 1.00 . A A .   3 ASN HB2  1 1 
        9 15882 1 1   1 ASN HB3  H 16.356 -11.562 -26.189 1.00 . A A .   3 ASN HB3  1 1 
        9 15883 1 1   1 ASN HD21 H 16.797 -12.205 -28.307 1.00 . A A .   3 ASN HD21 1 1 
        9 15884 1 1   1 ASN HD22 H 18.046 -11.466 -29.223 1.00 . A A .   3 ASN HD22 1 1 
        9 15885 1 1   1 ASN N    N 16.873 -10.617 -23.702 1.00 . A A .   3 ASN N    1 1 
        9 15886 1 1   1 ASN ND2  N 17.610 -11.657 -28.365 1.00 . A A .   3 ASN ND2  1 1 
        9 15887 1 1   1 ASN O    O 17.713  -7.991 -25.505 1.00 . A A .   3 ASN O    1 1 
        9 15888 1 1   1 ASN OD1  O 19.164 -10.478 -27.315 1.00 . A A .   3 ASN OD1  1 1 
        9 15889 1 1   2 THR C    C 14.182  -7.112 -25.821 1.00 . A A .   4 THR C    1 1 
        9 15890 1 1   2 THR CA   C 15.276  -7.823 -26.635 1.00 . A A .   4 THR CA   1 1 
        9 15891 1 1   2 THR CB   C 14.738  -8.228 -28.021 1.00 . A A .   4 THR CB   1 1 
        9 15892 1 1   2 THR CG2  C 15.872  -8.480 -29.006 1.00 . A A .   4 THR CG2  1 1 
        9 15893 1 1   2 THR H    H 15.220  -9.767 -25.933 1.00 . A A .   4 THR H    1 1 
        9 15894 1 1   2 THR HA   H 16.089  -7.132 -26.799 1.00 . A A .   4 THR HA   1 1 
        9 15895 1 1   2 THR HB   H 14.116  -7.426 -28.387 1.00 . A A .   4 THR HB   1 1 
        9 15896 1 1   2 THR HG1  H 13.014  -9.110 -27.851 1.00 . A A .   4 THR HG1  1 1 
        9 15897 1 1   2 THR HG21 H 16.501  -9.275 -28.635 1.00 . A A .   4 THR HG21 1 1 
        9 15898 1 1   2 THR HG22 H 16.459  -7.580 -29.119 1.00 . A A .   4 THR HG22 1 1 
        9 15899 1 1   2 THR HG23 H 15.460  -8.761 -29.964 1.00 . A A .   4 THR HG23 1 1 
        9 15900 1 1   2 THR N    N 15.809  -8.983 -25.981 1.00 . A A .   4 THR N    1 1 
        9 15901 1 1   2 THR O    O 13.659  -6.081 -26.252 1.00 . A A .   4 THR O    1 1 
        9 15902 1 1   2 THR OG1  O 13.930  -9.418 -27.896 1.00 . A A .   4 THR OG1  1 1 
        9 15903 1 1   3 ASN C    C 13.242  -6.085 -22.799 1.00 . A A .   5 ASN C    1 1 
        9 15904 1 1   3 ASN CA   C 12.758  -7.037 -23.879 1.00 . A A .   5 ASN CA   1 1 
        9 15905 1 1   3 ASN CB   C 11.788  -8.086 -23.319 1.00 . A A .   5 ASN CB   1 1 
        9 15906 1 1   3 ASN CG   C 11.022  -8.819 -24.394 1.00 . A A .   5 ASN CG   1 1 
        9 15907 1 1   3 ASN H    H 14.338  -8.396 -24.284 1.00 . A A .   5 ASN H    1 1 
        9 15908 1 1   3 ASN HA   H 12.215  -6.428 -24.586 1.00 . A A .   5 ASN HA   1 1 
        9 15909 1 1   3 ASN HB2  H 12.340  -8.817 -22.748 1.00 . A A .   5 ASN HB2  1 1 
        9 15910 1 1   3 ASN HB3  H 11.085  -7.603 -22.660 1.00 . A A .   5 ASN HB3  1 1 
        9 15911 1 1   3 ASN HD21 H  9.564  -7.486 -24.304 1.00 . A A .   5 ASN HD21 1 1 
        9 15912 1 1   3 ASN HD22 H  9.339  -8.753 -25.445 1.00 . A A .   5 ASN HD22 1 1 
        9 15913 1 1   3 ASN N    N 13.849  -7.628 -24.650 1.00 . A A .   5 ASN N    1 1 
        9 15914 1 1   3 ASN ND2  N  9.869  -8.308 -24.749 1.00 . A A .   5 ASN ND2  1 1 
        9 15915 1 1   3 ASN O    O 13.594  -4.942 -23.096 1.00 . A A .   5 ASN O    1 1 
        9 15916 1 1   3 ASN OD1  O 11.472  -9.853 -24.904 1.00 . A A .   5 ASN OD1  1 1 
        9 15917 1 1   4 MET C    C 15.214  -5.774 -20.258 1.00 . A A .   6 MET C    1 1 
        9 15918 1 1   4 MET CA   C 13.730  -5.669 -20.466 1.00 . A A .   6 MET CA   1 1 
        9 15919 1 1   4 MET CB   C 12.984  -5.967 -19.154 1.00 . A A .   6 MET CB   1 1 
        9 15920 1 1   4 MET CE   C 11.672  -3.164 -18.234 1.00 . A A .   6 MET CE   1 1 
        9 15921 1 1   4 MET CG   C 11.473  -5.776 -19.218 1.00 . A A .   6 MET CG   1 1 
        9 15922 1 1   4 MET H    H 13.117  -7.492 -21.377 1.00 . A A .   6 MET H    1 1 
        9 15923 1 1   4 MET HA   H 13.506  -4.659 -20.777 1.00 . A A .   6 MET HA   1 1 
        9 15924 1 1   4 MET HB2  H 13.185  -6.985 -18.856 1.00 . A A .   6 MET HB2  1 1 
        9 15925 1 1   4 MET HB3  H 13.372  -5.313 -18.389 1.00 . A A .   6 MET HB3  1 1 
        9 15926 1 1   4 MET HE1  H 11.257  -3.538 -17.311 1.00 . A A .   6 MET HE1  1 1 
        9 15927 1 1   4 MET HE2  H 11.430  -2.116 -18.339 1.00 . A A .   6 MET HE2  1 1 
        9 15928 1 1   4 MET HE3  H 12.745  -3.283 -18.223 1.00 . A A .   6 MET HE3  1 1 
        9 15929 1 1   4 MET HG2  H 11.077  -6.432 -19.980 1.00 . A A .   6 MET HG2  1 1 
        9 15930 1 1   4 MET HG3  H 11.047  -6.043 -18.263 1.00 . A A .   6 MET HG3  1 1 
        9 15931 1 1   4 MET N    N 13.318  -6.549 -21.558 1.00 . A A .   6 MET N    1 1 
        9 15932 1 1   4 MET O    O 15.921  -4.766 -20.205 1.00 . A A .   6 MET O    1 1 
        9 15933 1 1   4 MET SD   S 10.979  -4.077 -19.621 1.00 . A A .   6 MET SD   1 1 
        9 15934 1 1   5 SER C    C 17.699  -7.418 -21.369 1.00 . A A .   7 SER C    1 1 
        9 15935 1 1   5 SER CA   C 17.082  -7.226 -19.987 1.00 . A A .   7 SER CA   1 1 
        9 15936 1 1   5 SER CB   C 17.284  -8.453 -19.114 1.00 . A A .   7 SER CB   1 1 
        9 15937 1 1   5 SER H    H 15.079  -7.754 -20.151 1.00 . A A .   7 SER H    1 1 
        9 15938 1 1   5 SER HA   H 17.529  -6.366 -19.513 1.00 . A A .   7 SER HA   1 1 
        9 15939 1 1   5 SER HB2  H 16.986  -9.334 -19.657 1.00 . A A .   7 SER HB2  1 1 
        9 15940 1 1   5 SER HB3  H 18.327  -8.529 -18.842 1.00 . A A .   7 SER HB3  1 1 
        9 15941 1 1   5 SER HG   H 16.556  -7.417 -17.650 1.00 . A A .   7 SER HG   1 1 
        9 15942 1 1   5 SER N    N 15.685  -6.984 -20.141 1.00 . A A .   7 SER N    1 1 
        9 15943 1 1   5 SER O    O 17.418  -8.407 -22.068 1.00 . A A .   7 SER O    1 1 
        9 15944 1 1   5 SER OG   O 16.509  -8.343 -17.923 1.00 . A A .   7 SER OG   1 1 
        9 15945 1 1   6 VAL C    C 20.608  -6.700 -22.882 1.00 . A A .   8 VAL C    1 1 
        9 15946 1 1   6 VAL CA   C 19.103  -6.475 -23.070 1.00 . A A .   8 VAL CA   1 1 
        9 15947 1 1   6 VAL CB   C 18.826  -5.156 -23.858 1.00 . A A .   8 VAL CB   1 1 
        9 15948 1 1   6 VAL CG1  C 17.334  -5.005 -24.141 1.00 . A A .   8 VAL CG1  1 1 
        9 15949 1 1   6 VAL CG2  C 19.328  -3.944 -23.091 1.00 . A A .   8 VAL CG2  1 1 
        9 15950 1 1   6 VAL H    H 18.620  -5.675 -21.207 1.00 . A A .   8 VAL H    1 1 
        9 15951 1 1   6 VAL HA   H 18.691  -7.309 -23.621 1.00 . A A .   8 VAL HA   1 1 
        9 15952 1 1   6 VAL HB   H 19.350  -5.211 -24.802 1.00 . A A .   8 VAL HB   1 1 
        9 15953 1 1   6 VAL HG11 H 17.159  -4.083 -24.673 1.00 . A A .   8 VAL HG11 1 1 
        9 15954 1 1   6 VAL HG12 H 16.790  -4.992 -23.207 1.00 . A A .   8 VAL HG12 1 1 
        9 15955 1 1   6 VAL HG13 H 16.995  -5.838 -24.740 1.00 . A A .   8 VAL HG13 1 1 
        9 15956 1 1   6 VAL HG21 H 18.834  -3.897 -22.132 1.00 . A A .   8 VAL HG21 1 1 
        9 15957 1 1   6 VAL HG22 H 19.105  -3.050 -23.654 1.00 . A A .   8 VAL HG22 1 1 
        9 15958 1 1   6 VAL HG23 H 20.395  -4.027 -22.945 1.00 . A A .   8 VAL HG23 1 1 
        9 15959 1 1   6 VAL N    N 18.461  -6.449 -21.784 1.00 . A A .   8 VAL N    1 1 
        9 15960 1 1   6 VAL O    O 21.146  -6.390 -21.806 1.00 . A A .   8 VAL O    1 1 
        9 15961 1 1   7 PRO C    C 23.548  -6.273 -23.647 1.00 . A A .   9 PRO C    1 1 
        9 15962 1 1   7 PRO CA   C 22.736  -7.550 -23.802 1.00 . A A .   9 PRO CA   1 1 
        9 15963 1 1   7 PRO CB   C 23.075  -8.252 -25.123 1.00 . A A .   9 PRO CB   1 1 
        9 15964 1 1   7 PRO CD   C 20.729  -7.717 -25.168 1.00 . A A .   9 PRO CD   1 1 
        9 15965 1 1   7 PRO CG   C 21.921  -7.991 -26.034 1.00 . A A .   9 PRO CG   1 1 
        9 15966 1 1   7 PRO HA   H 22.953  -8.201 -22.968 1.00 . A A .   9 PRO HA   1 1 
        9 15967 1 1   7 PRO HB2  H 23.991  -7.839 -25.519 1.00 . A A .   9 PRO HB2  1 1 
        9 15968 1 1   7 PRO HB3  H 23.207  -9.310 -24.949 1.00 . A A .   9 PRO HB3  1 1 
        9 15969 1 1   7 PRO HD2  H 20.130  -6.932 -25.606 1.00 . A A .   9 PRO HD2  1 1 
        9 15970 1 1   7 PRO HD3  H 20.119  -8.595 -25.022 1.00 . A A .   9 PRO HD3  1 1 
        9 15971 1 1   7 PRO HG2  H 22.130  -7.130 -26.651 1.00 . A A .   9 PRO HG2  1 1 
        9 15972 1 1   7 PRO HG3  H 21.741  -8.855 -26.655 1.00 . A A .   9 PRO HG3  1 1 
        9 15973 1 1   7 PRO N    N 21.301  -7.271 -23.891 1.00 . A A .   9 PRO N    1 1 
        9 15974 1 1   7 PRO O    O 24.501  -6.213 -22.862 1.00 . A A .   9 PRO O    1 1 
        9 15975 1 1   8 THR C    C 22.729  -2.927 -24.283 1.00 . A A .  10 THR C    1 1 
        9 15976 1 1   8 THR CA   C 23.798  -3.997 -24.285 1.00 . A A .  10 THR CA   1 1 
        9 15977 1 1   8 THR CB   C 24.754  -3.783 -25.472 1.00 . A A .  10 THR CB   1 1 
        9 15978 1 1   8 THR CG2  C 25.583  -2.526 -25.264 1.00 . A A .  10 THR CG2  1 1 
        9 15979 1 1   8 THR H    H 22.398  -5.367 -24.973 1.00 . A A .  10 THR H    1 1 
        9 15980 1 1   8 THR HA   H 24.359  -3.959 -23.365 1.00 . A A .  10 THR HA   1 1 
        9 15981 1 1   8 THR HB   H 24.172  -3.681 -26.376 1.00 . A A .  10 THR HB   1 1 
        9 15982 1 1   8 THR HG1  H 25.968  -5.100 -24.693 1.00 . A A .  10 THR HG1  1 1 
        9 15983 1 1   8 THR HG21 H 26.247  -2.398 -26.105 1.00 . A A .  10 THR HG21 1 1 
        9 15984 1 1   8 THR HG22 H 26.162  -2.620 -24.356 1.00 . A A .  10 THR HG22 1 1 
        9 15985 1 1   8 THR HG23 H 24.928  -1.671 -25.189 1.00 . A A .  10 THR HG23 1 1 
        9 15986 1 1   8 THR N    N 23.160  -5.262 -24.364 1.00 . A A .  10 THR N    1 1 
        9 15987 1 1   8 THR O    O 22.035  -2.733 -25.281 1.00 . A A .  10 THR O    1 1 
        9 15988 1 1   8 THR OG1  O 25.641  -4.920 -25.586 1.00 . A A .  10 THR OG1  1 1 
        9 15989 1 1   9 ASP C    C 22.002   0.013 -23.751 1.00 . A A .  11 ASP C    1 1 
        9 15990 1 1   9 ASP CA   C 21.577  -1.215 -22.985 1.00 . A A .  11 ASP CA   1 1 
        9 15991 1 1   9 ASP CB   C 21.416  -0.875 -21.503 1.00 . A A .  11 ASP CB   1 1 
        9 15992 1 1   9 ASP CG   C 20.473   0.282 -21.254 1.00 . A A .  11 ASP CG   1 1 
        9 15993 1 1   9 ASP H    H 23.147  -2.513 -22.390 1.00 . A A .  11 ASP H    1 1 
        9 15994 1 1   9 ASP HA   H 20.632  -1.563 -23.371 1.00 . A A .  11 ASP HA   1 1 
        9 15995 1 1   9 ASP HB2  H 21.033  -1.739 -20.981 1.00 . A A .  11 ASP HB2  1 1 
        9 15996 1 1   9 ASP HB3  H 22.384  -0.620 -21.099 1.00 . A A .  11 ASP HB3  1 1 
        9 15997 1 1   9 ASP N    N 22.571  -2.280 -23.151 1.00 . A A .  11 ASP N    1 1 
        9 15998 1 1   9 ASP O    O 21.177   0.772 -24.274 1.00 . A A .  11 ASP O    1 1 
        9 15999 1 1   9 ASP OD1  O 19.238   0.063 -21.183 1.00 . A A .  11 ASP OD1  1 1 
        9 16000 1 1   9 ASP OD2  O 20.944   1.423 -21.094 1.00 . A A .  11 ASP OD2  1 1 
        9 16001 1 1  10 GLY C    C 24.432   2.301 -23.583 1.00 . A A .  12 GLY C    1 1 
        9 16002 1 1  10 GLY CA   C 23.830   1.319 -24.522 1.00 . A A .  12 GLY CA   1 1 
        9 16003 1 1  10 GLY H    H 23.883  -0.428 -23.352 1.00 . A A .  12 GLY H    1 1 
        9 16004 1 1  10 GLY HA2  H 24.579   0.969 -25.217 1.00 . A A .  12 GLY HA2  1 1 
        9 16005 1 1  10 GLY HA3  H 23.035   1.802 -25.071 1.00 . A A .  12 GLY HA3  1 1 
        9 16006 1 1  10 GLY N    N 23.291   0.204 -23.812 1.00 . A A .  12 GLY N    1 1 
        9 16007 1 1  10 GLY O    O 25.509   2.846 -23.844 1.00 . A A .  12 GLY O    1 1 
        9 16008 1 1  11 ALA C    C 24.606   2.646 -20.250 1.00 . A A .  13 ALA C    1 1 
        9 16009 1 1  11 ALA CA   C 24.211   3.421 -21.475 1.00 . A A .  13 ALA CA   1 1 
        9 16010 1 1  11 ALA CB   C 23.112   4.405 -21.138 1.00 . A A .  13 ALA CB   1 1 
        9 16011 1 1  11 ALA H    H 22.931   2.012 -22.313 1.00 . A A .  13 ALA H    1 1 
        9 16012 1 1  11 ALA HA   H 25.061   3.966 -21.853 1.00 . A A .  13 ALA HA   1 1 
        9 16013 1 1  11 ALA HB1  H 23.452   5.062 -20.352 1.00 . A A .  13 ALA HB1  1 1 
        9 16014 1 1  11 ALA HB2  H 22.240   3.864 -20.801 1.00 . A A .  13 ALA HB2  1 1 
        9 16015 1 1  11 ALA HB3  H 22.862   4.989 -22.011 1.00 . A A .  13 ALA HB3  1 1 
        9 16016 1 1  11 ALA N    N 23.763   2.508 -22.481 1.00 . A A .  13 ALA N    1 1 
        9 16017 1 1  11 ALA O    O 23.805   1.882 -19.697 1.00 . A A .  13 ALA O    1 1 
        9 16018 1 1  12 VAL C    C 26.183   3.014 -17.447 1.00 . A A .  14 VAL C    1 1 
        9 16019 1 1  12 VAL CA   C 26.270   2.108 -18.664 1.00 . A A .  14 VAL CA   1 1 
        9 16020 1 1  12 VAL CB   C 27.691   1.471 -18.797 1.00 . A A .  14 VAL CB   1 1 
        9 16021 1 1  12 VAL CG1  C 27.696   0.394 -19.873 1.00 . A A .  14 VAL CG1  1 1 
        9 16022 1 1  12 VAL CG2  C 28.761   2.517 -19.092 1.00 . A A .  14 VAL CG2  1 1 
        9 16023 1 1  12 VAL H    H 26.459   3.338 -20.354 1.00 . A A .  14 VAL H    1 1 
        9 16024 1 1  12 VAL HA   H 25.560   1.312 -18.502 1.00 . A A .  14 VAL HA   1 1 
        9 16025 1 1  12 VAL HB   H 27.923   0.993 -17.856 1.00 . A A .  14 VAL HB   1 1 
        9 16026 1 1  12 VAL HG11 H 28.689  -0.022 -19.958 1.00 . A A .  14 VAL HG11 1 1 
        9 16027 1 1  12 VAL HG12 H 27.405   0.829 -20.818 1.00 . A A .  14 VAL HG12 1 1 
        9 16028 1 1  12 VAL HG13 H 27.000  -0.386 -19.606 1.00 . A A .  14 VAL HG13 1 1 
        9 16029 1 1  12 VAL HG21 H 28.548   3.008 -20.029 1.00 . A A .  14 VAL HG21 1 1 
        9 16030 1 1  12 VAL HG22 H 29.730   2.042 -19.142 1.00 . A A .  14 VAL HG22 1 1 
        9 16031 1 1  12 VAL HG23 H 28.766   3.252 -18.300 1.00 . A A .  14 VAL HG23 1 1 
        9 16032 1 1  12 VAL N    N 25.830   2.780 -19.845 1.00 . A A .  14 VAL N    1 1 
        9 16033 1 1  12 VAL O    O 26.822   4.068 -17.375 1.00 . A A .  14 VAL O    1 1 
        9 16034 1 1  13 THR C    C 26.440   2.871 -14.451 1.00 . A A .  15 THR C    1 1 
        9 16035 1 1  13 THR CA   C 25.266   3.330 -15.284 1.00 . A A .  15 THR CA   1 1 
        9 16036 1 1  13 THR CB   C 23.935   2.999 -14.596 1.00 . A A .  15 THR CB   1 1 
        9 16037 1 1  13 THR CG2  C 22.793   3.787 -15.214 1.00 . A A .  15 THR CG2  1 1 
        9 16038 1 1  13 THR H    H 24.778   1.852 -16.647 1.00 . A A .  15 THR H    1 1 
        9 16039 1 1  13 THR HA   H 25.335   4.392 -15.465 1.00 . A A .  15 THR HA   1 1 
        9 16040 1 1  13 THR HB   H 24.029   3.255 -13.550 1.00 . A A .  15 THR HB   1 1 
        9 16041 1 1  13 THR HG1  H 22.736   1.462 -14.889 1.00 . A A .  15 THR HG1  1 1 
        9 16042 1 1  13 THR HG21 H 21.872   3.532 -14.712 1.00 . A A .  15 THR HG21 1 1 
        9 16043 1 1  13 THR HG22 H 22.712   3.544 -16.263 1.00 . A A .  15 THR HG22 1 1 
        9 16044 1 1  13 THR HG23 H 22.981   4.844 -15.100 1.00 . A A .  15 THR HG23 1 1 
        9 16045 1 1  13 THR N    N 25.354   2.639 -16.523 1.00 . A A .  15 THR N    1 1 
        9 16046 1 1  13 THR O    O 27.260   3.669 -13.980 1.00 . A A .  15 THR O    1 1 
        9 16047 1 1  13 THR OG1  O 23.679   1.586 -14.724 1.00 . A A .  15 THR OG1  1 1 
        9 16048 1 1  14 THR C    C 28.460   0.246 -14.778 1.00 . A A .  16 THR C    1 1 
        9 16049 1 1  14 THR CA   C 27.640   0.959 -13.695 1.00 . A A .  16 THR CA   1 1 
        9 16050 1 1  14 THR CB   C 27.115  -0.055 -12.663 1.00 . A A .  16 THR CB   1 1 
        9 16051 1 1  14 THR CG2  C 28.241  -0.517 -11.751 1.00 . A A .  16 THR CG2  1 1 
        9 16052 1 1  14 THR H    H 25.843   1.027 -14.740 1.00 . A A .  16 THR H    1 1 
        9 16053 1 1  14 THR HA   H 28.237   1.711 -13.203 1.00 . A A .  16 THR HA   1 1 
        9 16054 1 1  14 THR HB   H 26.703  -0.905 -13.187 1.00 . A A .  16 THR HB   1 1 
        9 16055 1 1  14 THR HG1  H 25.238   0.330 -12.280 1.00 . A A .  16 THR HG1  1 1 
        9 16056 1 1  14 THR HG21 H 27.861  -1.252 -11.060 1.00 . A A .  16 THR HG21 1 1 
        9 16057 1 1  14 THR HG22 H 28.626   0.327 -11.198 1.00 . A A .  16 THR HG22 1 1 
        9 16058 1 1  14 THR HG23 H 29.032  -0.952 -12.344 1.00 . A A .  16 THR HG23 1 1 
        9 16059 1 1  14 THR N    N 26.551   1.586 -14.348 1.00 . A A .  16 THR N    1 1 
        9 16060 1 1  14 THR O    O 28.037  -0.789 -15.304 1.00 . A A .  16 THR O    1 1 
        9 16061 1 1  14 THR OG1  O 26.076   0.573 -11.860 1.00 . A A .  16 THR OG1  1 1 
        9 16062 1 1  15 SER C    C 31.229  -0.864 -15.700 1.00 . A A .  17 SER C    1 1 
        9 16063 1 1  15 SER CA   C 30.404   0.314 -16.215 1.00 . A A .  17 SER CA   1 1 
        9 16064 1 1  15 SER CB   C 31.312   1.432 -16.775 1.00 . A A .  17 SER CB   1 1 
        9 16065 1 1  15 SER H    H 29.837   1.673 -14.716 1.00 . A A .  17 SER H    1 1 
        9 16066 1 1  15 SER HA   H 29.757  -0.037 -17.006 1.00 . A A .  17 SER HA   1 1 
        9 16067 1 1  15 SER HB2  H 30.697   2.263 -17.085 1.00 . A A .  17 SER HB2  1 1 
        9 16068 1 1  15 SER HB3  H 31.990   1.761 -16.001 1.00 . A A .  17 SER HB3  1 1 
        9 16069 1 1  15 SER HG   H 31.502   0.975 -18.679 1.00 . A A .  17 SER HG   1 1 
        9 16070 1 1  15 SER N    N 29.566   0.842 -15.161 1.00 . A A .  17 SER N    1 1 
        9 16071 1 1  15 SER O    O 31.451  -1.839 -16.414 1.00 . A A .  17 SER O    1 1 
        9 16072 1 1  15 SER OG   O 32.069   1.003 -17.898 1.00 . A A .  17 SER OG   1 1 
        9 16073 1 1  16 GLN C    C 31.543  -2.943 -13.388 1.00 . A A .  18 GLN C    1 1 
        9 16074 1 1  16 GLN CA   C 32.438  -1.850 -13.896 1.00 . A A .  18 GLN CA   1 1 
        9 16075 1 1  16 GLN CB   C 33.373  -1.342 -12.807 1.00 . A A .  18 GLN CB   1 1 
        9 16076 1 1  16 GLN CD   C 35.428  -0.002 -12.260 1.00 . A A .  18 GLN CD   1 1 
        9 16077 1 1  16 GLN CG   C 34.469  -0.436 -13.334 1.00 . A A .  18 GLN CG   1 1 
        9 16078 1 1  16 GLN H    H 31.406  -0.027 -13.892 1.00 . A A .  18 GLN H    1 1 
        9 16079 1 1  16 GLN HA   H 33.030  -2.260 -14.700 1.00 . A A .  18 GLN HA   1 1 
        9 16080 1 1  16 GLN HB2  H 32.796  -0.793 -12.078 1.00 . A A .  18 GLN HB2  1 1 
        9 16081 1 1  16 GLN HB3  H 33.836  -2.189 -12.322 1.00 . A A .  18 GLN HB3  1 1 
        9 16082 1 1  16 GLN HE21 H 36.482  -1.614 -12.568 1.00 . A A .  18 GLN HE21 1 1 
        9 16083 1 1  16 GLN HE22 H 37.088  -0.561 -11.342 1.00 . A A .  18 GLN HE22 1 1 
        9 16084 1 1  16 GLN HG2  H 35.025  -0.967 -14.093 1.00 . A A .  18 GLN HG2  1 1 
        9 16085 1 1  16 GLN HG3  H 34.015   0.443 -13.771 1.00 . A A .  18 GLN HG3  1 1 
        9 16086 1 1  16 GLN N    N 31.652  -0.790 -14.461 1.00 . A A .  18 GLN N    1 1 
        9 16087 1 1  16 GLN NE2  N 36.428  -0.793 -12.028 1.00 . A A .  18 GLN NE2  1 1 
        9 16088 1 1  16 GLN O    O 30.481  -2.682 -12.815 1.00 . A A .  18 GLN O    1 1 
        9 16089 1 1  16 GLN OE1  O 35.251   1.033 -11.627 1.00 . A A .  18 GLN OE1  1 1 
        9 16090 1 1  17 ILE C    C 31.801  -5.901 -12.013 1.00 . A A .  19 ILE C    1 1 
        9 16091 1 1  17 ILE CA   C 31.147  -5.279 -13.230 1.00 . A A .  19 ILE CA   1 1 
        9 16092 1 1  17 ILE CB   C 31.021  -6.318 -14.381 1.00 . A A .  19 ILE CB   1 1 
        9 16093 1 1  17 ILE CD1  C 30.204  -6.560 -16.803 1.00 . A A .  19 ILE CD1  1 1 
        9 16094 1 1  17 ILE CG1  C 30.385  -5.651 -15.614 1.00 . A A .  19 ILE CG1  1 1 
        9 16095 1 1  17 ILE CG2  C 30.208  -7.548 -13.948 1.00 . A A .  19 ILE CG2  1 1 
        9 16096 1 1  17 ILE H    H 32.778  -4.313 -14.095 1.00 . A A .  19 ILE H    1 1 
        9 16097 1 1  17 ILE HA   H 30.164  -4.917 -12.969 1.00 . A A .  19 ILE HA   1 1 
        9 16098 1 1  17 ILE HB   H 32.017  -6.637 -14.635 1.00 . A A .  19 ILE HB   1 1 
        9 16099 1 1  17 ILE HD11 H 29.790  -5.997 -17.625 1.00 . A A .  19 ILE HD11 1 1 
        9 16100 1 1  17 ILE HD12 H 29.526  -7.357 -16.537 1.00 . A A .  19 ILE HD12 1 1 
        9 16101 1 1  17 ILE HD13 H 31.156  -6.981 -17.091 1.00 . A A .  19 ILE HD13 1 1 
        9 16102 1 1  17 ILE HG12 H 29.406  -5.287 -15.343 1.00 . A A .  19 ILE HG12 1 1 
        9 16103 1 1  17 ILE HG13 H 31.001  -4.816 -15.915 1.00 . A A .  19 ILE HG13 1 1 
        9 16104 1 1  17 ILE HG21 H 30.170  -8.259 -14.760 1.00 . A A .  19 ILE HG21 1 1 
        9 16105 1 1  17 ILE HG22 H 29.203  -7.243 -13.697 1.00 . A A .  19 ILE HG22 1 1 
        9 16106 1 1  17 ILE HG23 H 30.671  -8.005 -13.085 1.00 . A A .  19 ILE HG23 1 1 
        9 16107 1 1  17 ILE N    N 31.926  -4.152 -13.638 1.00 . A A .  19 ILE N    1 1 
        9 16108 1 1  17 ILE O    O 33.025  -6.080 -11.995 1.00 . A A .  19 ILE O    1 1 
        9 16109 1 1  18 PRO C    C 32.142  -8.148 -10.022 1.00 . A A .  20 PRO C    1 1 
        9 16110 1 1  18 PRO CA   C 31.524  -6.782  -9.742 1.00 . A A .  20 PRO CA   1 1 
        9 16111 1 1  18 PRO CB   C 30.290  -6.916  -8.838 1.00 . A A .  20 PRO CB   1 1 
        9 16112 1 1  18 PRO CD   C 29.574  -5.884 -10.874 1.00 . A A .  20 PRO CD   1 1 
        9 16113 1 1  18 PRO CG   C 29.113  -6.736  -9.734 1.00 . A A .  20 PRO CG   1 1 
        9 16114 1 1  18 PRO HA   H 32.263  -6.151  -9.270 1.00 . A A .  20 PRO HA   1 1 
        9 16115 1 1  18 PRO HB2  H 30.291  -7.893  -8.375 1.00 . A A .  20 PRO HB2  1 1 
        9 16116 1 1  18 PRO HB3  H 30.322  -6.156  -8.072 1.00 . A A .  20 PRO HB3  1 1 
        9 16117 1 1  18 PRO HD2  H 29.077  -6.189 -11.782 1.00 . A A .  20 PRO HD2  1 1 
        9 16118 1 1  18 PRO HD3  H 29.406  -4.833 -10.698 1.00 . A A .  20 PRO HD3  1 1 
        9 16119 1 1  18 PRO HG2  H 28.782  -7.697 -10.100 1.00 . A A .  20 PRO HG2  1 1 
        9 16120 1 1  18 PRO HG3  H 28.311  -6.249  -9.199 1.00 . A A .  20 PRO HG3  1 1 
        9 16121 1 1  18 PRO N    N 31.015  -6.170 -10.959 1.00 . A A .  20 PRO N    1 1 
        9 16122 1 1  18 PRO O    O 31.487  -9.060 -10.560 1.00 . A A .  20 PRO O    1 1 
        9 16123 1 1  19 ALA C    C 33.974 -10.371  -8.696 1.00 . A A .  21 ALA C    1 1 
        9 16124 1 1  19 ALA CA   C 34.113  -9.493  -9.913 1.00 . A A .  21 ALA CA   1 1 
        9 16125 1 1  19 ALA CB   C 35.577  -9.197 -10.189 1.00 . A A .  21 ALA CB   1 1 
        9 16126 1 1  19 ALA H    H 33.858  -7.515  -9.286 1.00 . A A .  21 ALA H    1 1 
        9 16127 1 1  19 ALA HA   H 33.693  -9.994 -10.772 1.00 . A A .  21 ALA HA   1 1 
        9 16128 1 1  19 ALA HB1  H 35.659  -8.569 -11.063 1.00 . A A .  21 ALA HB1  1 1 
        9 16129 1 1  19 ALA HB2  H 36.103 -10.125 -10.360 1.00 . A A .  21 ALA HB2  1 1 
        9 16130 1 1  19 ALA HB3  H 36.007  -8.690  -9.337 1.00 . A A .  21 ALA HB3  1 1 
        9 16131 1 1  19 ALA N    N 33.394  -8.273  -9.701 1.00 . A A .  21 ALA N    1 1 
        9 16132 1 1  19 ALA O    O 33.673  -9.880  -7.593 1.00 . A A .  21 ALA O    1 1 
        9 16133 1 1  20 SER C    C 35.482 -13.005  -7.428 1.00 . A A .  22 SER C    1 1 
        9 16134 1 1  20 SER CA   C 34.082 -12.552  -7.776 1.00 . A A .  22 SER CA   1 1 
        9 16135 1 1  20 SER CB   C 33.192 -13.737  -8.113 1.00 . A A .  22 SER CB   1 1 
        9 16136 1 1  20 SER H    H 34.346 -11.998  -9.768 1.00 . A A .  22 SER H    1 1 
        9 16137 1 1  20 SER HA   H 33.665 -12.023  -6.931 1.00 . A A .  22 SER HA   1 1 
        9 16138 1 1  20 SER HB2  H 33.642 -14.306  -8.912 1.00 . A A .  22 SER HB2  1 1 
        9 16139 1 1  20 SER HB3  H 33.100 -14.351  -7.230 1.00 . A A .  22 SER HB3  1 1 
        9 16140 1 1  20 SER HG   H 31.766 -12.394  -8.175 1.00 . A A .  22 SER HG   1 1 
        9 16141 1 1  20 SER N    N 34.146 -11.644  -8.873 1.00 . A A .  22 SER N    1 1 
        9 16142 1 1  20 SER O    O 36.041 -13.891  -8.071 1.00 . A A .  22 SER O    1 1 
        9 16143 1 1  20 SER OG   O 31.891 -13.292  -8.512 1.00 . A A .  22 SER OG   1 1 
        9 16144 1 1  21 GLU C    C 37.361 -13.848  -5.094 1.00 . A A .  23 GLU C    1 1 
        9 16145 1 1  21 GLU CA   C 37.400 -12.673  -6.039 1.00 . A A .  23 GLU CA   1 1 
        9 16146 1 1  21 GLU CB   C 38.087 -11.464  -5.399 1.00 . A A .  23 GLU CB   1 1 
        9 16147 1 1  21 GLU CD   C 38.887  -9.087  -5.680 1.00 . A A .  23 GLU CD   1 1 
        9 16148 1 1  21 GLU CG   C 38.199 -10.263  -6.326 1.00 . A A .  23 GLU CG   1 1 
        9 16149 1 1  21 GLU H    H 35.571 -11.652  -5.990 1.00 . A A .  23 GLU H    1 1 
        9 16150 1 1  21 GLU HA   H 37.951 -12.965  -6.922 1.00 . A A .  23 GLU HA   1 1 
        9 16151 1 1  21 GLU HB2  H 37.525 -11.170  -4.525 1.00 . A A .  23 GLU HB2  1 1 
        9 16152 1 1  21 GLU HB3  H 39.082 -11.750  -5.092 1.00 . A A .  23 GLU HB3  1 1 
        9 16153 1 1  21 GLU HG2  H 38.761 -10.553  -7.201 1.00 . A A .  23 GLU HG2  1 1 
        9 16154 1 1  21 GLU HG3  H 37.205  -9.963  -6.626 1.00 . A A .  23 GLU HG3  1 1 
        9 16155 1 1  21 GLU N    N 36.065 -12.358  -6.459 1.00 . A A .  23 GLU N    1 1 
        9 16156 1 1  21 GLU O    O 37.142 -13.698  -3.889 1.00 . A A .  23 GLU O    1 1 
        9 16157 1 1  21 GLU OE1  O 38.221  -8.287  -5.012 1.00 . A A .  23 GLU OE1  1 1 
        9 16158 1 1  21 GLU OE2  O 40.109  -8.936  -5.840 1.00 . A A .  23 GLU OE2  1 1 
        9 16159 1 1  22 GLN C    C 38.889 -16.672  -4.735 1.00 . A A .  24 GLN C    1 1 
        9 16160 1 1  22 GLN CA   C 37.461 -16.237  -4.912 1.00 . A A .  24 GLN CA   1 1 
        9 16161 1 1  22 GLN CB   C 36.650 -17.297  -5.650 1.00 . A A .  24 GLN CB   1 1 
        9 16162 1 1  22 GLN CD   C 34.405 -17.936  -6.585 1.00 . A A .  24 GLN CD   1 1 
        9 16163 1 1  22 GLN CG   C 35.197 -16.904  -5.841 1.00 . A A .  24 GLN CG   1 1 
        9 16164 1 1  22 GLN H    H 37.542 -15.050  -6.639 1.00 . A A .  24 GLN H    1 1 
        9 16165 1 1  22 GLN HA   H 37.019 -16.051  -3.945 1.00 . A A .  24 GLN HA   1 1 
        9 16166 1 1  22 GLN HB2  H 37.091 -17.457  -6.623 1.00 . A A .  24 GLN HB2  1 1 
        9 16167 1 1  22 GLN HB3  H 36.682 -18.223  -5.094 1.00 . A A .  24 GLN HB3  1 1 
        9 16168 1 1  22 GLN HE21 H 33.960 -18.845  -4.889 1.00 . A A .  24 GLN HE21 1 1 
        9 16169 1 1  22 GLN HE22 H 33.286 -19.548  -6.308 1.00 . A A .  24 GLN HE22 1 1 
        9 16170 1 1  22 GLN HG2  H 34.740 -16.762  -4.874 1.00 . A A .  24 GLN HG2  1 1 
        9 16171 1 1  22 GLN HG3  H 35.162 -15.975  -6.394 1.00 . A A .  24 GLN HG3  1 1 
        9 16172 1 1  22 GLN N    N 37.459 -15.012  -5.661 1.00 . A A .  24 GLN N    1 1 
        9 16173 1 1  22 GLN NE2  N 33.836 -18.869  -5.863 1.00 . A A .  24 GLN NE2  1 1 
        9 16174 1 1  22 GLN O    O 39.749 -16.260  -5.521 1.00 . A A .  24 GLN O    1 1 
        9 16175 1 1  22 GLN OE1  O 34.311 -17.895  -7.816 1.00 . A A .  24 GLN OE1  1 1 
        9 16176 1 1  23 GLU C    C 41.014 -18.778  -4.568 1.00 . A A .  25 GLU C    1 1 
        9 16177 1 1  23 GLU CA   C 40.494 -17.912  -3.414 1.00 . A A .  25 GLU CA   1 1 
        9 16178 1 1  23 GLU CB   C 40.519 -18.677  -2.083 1.00 . A A .  25 GLU CB   1 1 
        9 16179 1 1  23 GLU CD   C 40.042 -18.607   0.410 1.00 . A A .  25 GLU CD   1 1 
        9 16180 1 1  23 GLU CG   C 39.883 -17.910  -0.922 1.00 . A A .  25 GLU CG   1 1 
        9 16181 1 1  23 GLU H    H 38.410 -17.770  -3.156 1.00 . A A .  25 GLU H    1 1 
        9 16182 1 1  23 GLU HA   H 41.121 -17.036  -3.337 1.00 . A A .  25 GLU HA   1 1 
        9 16183 1 1  23 GLU HB2  H 39.996 -19.614  -2.202 1.00 . A A .  25 GLU HB2  1 1 
        9 16184 1 1  23 GLU HB3  H 41.547 -18.875  -1.826 1.00 . A A .  25 GLU HB3  1 1 
        9 16185 1 1  23 GLU HG2  H 40.348 -16.938  -0.854 1.00 . A A .  25 GLU HG2  1 1 
        9 16186 1 1  23 GLU HG3  H 38.829 -17.783  -1.124 1.00 . A A .  25 GLU HG3  1 1 
        9 16187 1 1  23 GLU N    N 39.151 -17.455  -3.719 1.00 . A A .  25 GLU N    1 1 
        9 16188 1 1  23 GLU O    O 40.570 -19.918  -4.778 1.00 . A A .  25 GLU O    1 1 
        9 16189 1 1  23 GLU OE1  O 39.632 -19.782   0.547 1.00 . A A .  25 GLU OE1  1 1 
        9 16190 1 1  23 GLU OE2  O 40.573 -17.979   1.360 1.00 . A A .  25 GLU OE2  1 1 
        9 16191 1 1  24 THR C    C 43.563 -19.779  -6.182 1.00 . A A .  26 THR C    1 1 
        9 16192 1 1  24 THR CA   C 42.413 -18.835  -6.505 1.00 . A A .  26 THR CA   1 1 
        9 16193 1 1  24 THR CB   C 42.871 -17.750  -7.504 1.00 . A A .  26 THR CB   1 1 
        9 16194 1 1  24 THR CG2  C 43.256 -18.365  -8.845 1.00 . A A .  26 THR CG2  1 1 
        9 16195 1 1  24 THR H    H 42.273 -17.333  -5.088 1.00 . A A .  26 THR H    1 1 
        9 16196 1 1  24 THR HA   H 41.611 -19.392  -6.966 1.00 . A A .  26 THR HA   1 1 
        9 16197 1 1  24 THR HB   H 43.716 -17.222  -7.087 1.00 . A A .  26 THR HB   1 1 
        9 16198 1 1  24 THR HG1  H 41.000 -17.256  -7.337 1.00 . A A .  26 THR HG1  1 1 
        9 16199 1 1  24 THR HG21 H 43.584 -17.586  -9.518 1.00 . A A .  26 THR HG21 1 1 
        9 16200 1 1  24 THR HG22 H 42.401 -18.868  -9.270 1.00 . A A .  26 THR HG22 1 1 
        9 16201 1 1  24 THR HG23 H 44.056 -19.077  -8.699 1.00 . A A .  26 THR HG23 1 1 
        9 16202 1 1  24 THR N    N 41.910 -18.214  -5.328 1.00 . A A .  26 THR N    1 1 
        9 16203 1 1  24 THR O    O 44.566 -19.382  -5.570 1.00 . A A .  26 THR O    1 1 
        9 16204 1 1  24 THR OG1  O 41.782 -16.824  -7.708 1.00 . A A .  26 THR OG1  1 1 
        9 16205 1 1  25 LEU C    C 45.360 -21.813  -7.579 1.00 . A A .  27 LEU C    1 1 
        9 16206 1 1  25 LEU CA   C 44.429 -22.008  -6.421 1.00 . A A .  27 LEU CA   1 1 
        9 16207 1 1  25 LEU CB   C 43.854 -23.423  -6.442 1.00 . A A .  27 LEU CB   1 1 
        9 16208 1 1  25 LEU CD1  C 42.294 -25.138  -5.517 1.00 . A A .  27 LEU CD1  1 1 
        9 16209 1 1  25 LEU CD2  C 43.669 -23.770  -3.971 1.00 . A A .  27 LEU CD2  1 1 
        9 16210 1 1  25 LEU CG   C 42.919 -23.778  -5.291 1.00 . A A .  27 LEU CG   1 1 
        9 16211 1 1  25 LEU H    H 42.519 -21.301  -6.912 1.00 . A A .  27 LEU H    1 1 
        9 16212 1 1  25 LEU HA   H 44.961 -21.841  -5.496 1.00 . A A .  27 LEU HA   1 1 
        9 16213 1 1  25 LEU HB2  H 43.312 -23.548  -7.368 1.00 . A A .  27 LEU HB2  1 1 
        9 16214 1 1  25 LEU HB3  H 44.679 -24.118  -6.434 1.00 . A A .  27 LEU HB3  1 1 
        9 16215 1 1  25 LEU HD11 H 43.074 -25.882  -5.581 1.00 . A A .  27 LEU HD11 1 1 
        9 16216 1 1  25 LEU HD12 H 41.729 -25.126  -6.437 1.00 . A A .  27 LEU HD12 1 1 
        9 16217 1 1  25 LEU HD13 H 41.640 -25.374  -4.691 1.00 . A A .  27 LEU HD13 1 1 
        9 16218 1 1  25 LEU HD21 H 44.452 -24.514  -3.991 1.00 . A A .  27 LEU HD21 1 1 
        9 16219 1 1  25 LEU HD22 H 42.987 -23.981  -3.161 1.00 . A A .  27 LEU HD22 1 1 
        9 16220 1 1  25 LEU HD23 H 44.114 -22.795  -3.825 1.00 . A A .  27 LEU HD23 1 1 
        9 16221 1 1  25 LEU HG   H 42.146 -23.027  -5.244 1.00 . A A .  27 LEU HG   1 1 
        9 16222 1 1  25 LEU N    N 43.385 -21.030  -6.541 1.00 . A A .  27 LEU N    1 1 
        9 16223 1 1  25 LEU O    O 44.913 -21.686  -8.722 1.00 . A A .  27 LEU O    1 1 
        9 16224 1 1  26 VAL C    C 48.233 -22.819  -8.781 1.00 . A A .  28 VAL C    1 1 
        9 16225 1 1  26 VAL CA   C 47.586 -21.511  -8.338 1.00 . A A .  28 VAL CA   1 1 
        9 16226 1 1  26 VAL CB   C 48.664 -20.484  -7.868 1.00 . A A .  28 VAL CB   1 1 
        9 16227 1 1  26 VAL CG1  C 47.995 -19.211  -7.359 1.00 . A A .  28 VAL CG1  1 1 
        9 16228 1 1  26 VAL CG2  C 49.585 -21.063  -6.799 1.00 . A A .  28 VAL CG2  1 1 
        9 16229 1 1  26 VAL H    H 46.930 -21.912  -6.390 1.00 . A A .  28 VAL H    1 1 
        9 16230 1 1  26 VAL HA   H 47.055 -21.093  -9.181 1.00 . A A .  28 VAL HA   1 1 
        9 16231 1 1  26 VAL HB   H 49.255 -20.216  -8.732 1.00 . A A .  28 VAL HB   1 1 
        9 16232 1 1  26 VAL HG11 H 47.394 -18.780  -8.145 1.00 . A A .  28 VAL HG11 1 1 
        9 16233 1 1  26 VAL HG12 H 48.750 -18.505  -7.048 1.00 . A A .  28 VAL HG12 1 1 
        9 16234 1 1  26 VAL HG13 H 47.363 -19.453  -6.517 1.00 . A A .  28 VAL HG13 1 1 
        9 16235 1 1  26 VAL HG21 H 48.999 -21.346  -5.936 1.00 . A A .  28 VAL HG21 1 1 
        9 16236 1 1  26 VAL HG22 H 50.314 -20.321  -6.510 1.00 . A A .  28 VAL HG22 1 1 
        9 16237 1 1  26 VAL HG23 H 50.092 -21.932  -7.191 1.00 . A A .  28 VAL HG23 1 1 
        9 16238 1 1  26 VAL N    N 46.614 -21.764  -7.311 1.00 . A A .  28 VAL N    1 1 
        9 16239 1 1  26 VAL O    O 48.253 -23.800  -8.022 1.00 . A A .  28 VAL O    1 1 
        9 16240 1 1  27 ARG C    C 50.870 -23.869 -10.437 1.00 . A A .  29 ARG C    1 1 
        9 16241 1 1  27 ARG CA   C 49.357 -24.043 -10.544 1.00 . A A .  29 ARG CA   1 1 
        9 16242 1 1  27 ARG CB   C 48.979 -24.254 -12.018 1.00 . A A .  29 ARG CB   1 1 
        9 16243 1 1  27 ARG CD   C 46.619 -25.057 -11.484 1.00 . A A .  29 ARG CD   1 1 
        9 16244 1 1  27 ARG CG   C 47.488 -24.147 -12.334 1.00 . A A .  29 ARG CG   1 1 
        9 16245 1 1  27 ARG CZ   C 46.053 -27.460 -11.339 1.00 . A A .  29 ARG CZ   1 1 
        9 16246 1 1  27 ARG H    H 48.647 -22.043 -10.557 1.00 . A A .  29 ARG H    1 1 
        9 16247 1 1  27 ARG HA   H 49.041 -24.894  -9.960 1.00 . A A .  29 ARG HA   1 1 
        9 16248 1 1  27 ARG HB2  H 49.495 -23.506 -12.600 1.00 . A A .  29 ARG HB2  1 1 
        9 16249 1 1  27 ARG HB3  H 49.326 -25.229 -12.329 1.00 . A A .  29 ARG HB3  1 1 
        9 16250 1 1  27 ARG HD2  H 46.762 -24.809 -10.442 1.00 . A A .  29 ARG HD2  1 1 
        9 16251 1 1  27 ARG HD3  H 45.590 -24.870 -11.754 1.00 . A A .  29 ARG HD3  1 1 
        9 16252 1 1  27 ARG HE   H 47.784 -26.697 -12.042 1.00 . A A .  29 ARG HE   1 1 
        9 16253 1 1  27 ARG HG2  H 47.176 -23.134 -12.144 1.00 . A A .  29 ARG HG2  1 1 
        9 16254 1 1  27 ARG HG3  H 47.332 -24.376 -13.379 1.00 . A A .  29 ARG HG3  1 1 
        9 16255 1 1  27 ARG HH11 H 44.489 -26.226 -10.875 1.00 . A A .  29 ARG HH11 1 1 
        9 16256 1 1  27 ARG HH12 H 44.165 -27.889 -10.678 1.00 . A A .  29 ARG HH12 1 1 
        9 16257 1 1  27 ARG HH21 H 47.332 -28.977 -11.817 1.00 . A A .  29 ARG HH21 1 1 
        9 16258 1 1  27 ARG HH22 H 45.825 -29.479 -11.200 1.00 . A A .  29 ARG HH22 1 1 
        9 16259 1 1  27 ARG N    N 48.714 -22.851 -10.005 1.00 . A A .  29 ARG N    1 1 
        9 16260 1 1  27 ARG NE   N 46.899 -26.476 -11.668 1.00 . A A .  29 ARG NE   1 1 
        9 16261 1 1  27 ARG NH1  N 44.819 -27.170 -10.935 1.00 . A A .  29 ARG NH1  1 1 
        9 16262 1 1  27 ARG NH2  N 46.425 -28.721 -11.467 1.00 . A A .  29 ARG NH2  1 1 
        9 16263 1 1  27 ARG O    O 51.431 -23.003 -11.092 1.00 . A A .  29 ARG O    1 1 
        9 16264 1 1  28 PRO C    C 53.872 -25.212 -10.426 1.00 . A A .  30 PRO C    1 1 
        9 16265 1 1  28 PRO CA   C 52.974 -24.524  -9.377 1.00 . A A .  30 PRO CA   1 1 
        9 16266 1 1  28 PRO CB   C 53.171 -25.178  -8.014 1.00 . A A .  30 PRO CB   1 1 
        9 16267 1 1  28 PRO CD   C 50.956 -25.754  -8.805 1.00 . A A .  30 PRO CD   1 1 
        9 16268 1 1  28 PRO CG   C 52.081 -26.199  -7.901 1.00 . A A .  30 PRO CG   1 1 
        9 16269 1 1  28 PRO HA   H 53.255 -23.485  -9.303 1.00 . A A .  30 PRO HA   1 1 
        9 16270 1 1  28 PRO HB2  H 54.148 -25.639  -7.978 1.00 . A A .  30 PRO HB2  1 1 
        9 16271 1 1  28 PRO HB3  H 53.096 -24.431  -7.237 1.00 . A A .  30 PRO HB3  1 1 
        9 16272 1 1  28 PRO HD2  H 50.643 -26.561  -9.448 1.00 . A A .  30 PRO HD2  1 1 
        9 16273 1 1  28 PRO HD3  H 50.125 -25.395  -8.214 1.00 . A A .  30 PRO HD3  1 1 
        9 16274 1 1  28 PRO HG2  H 52.452 -27.158  -8.227 1.00 . A A .  30 PRO HG2  1 1 
        9 16275 1 1  28 PRO HG3  H 51.740 -26.268  -6.878 1.00 . A A .  30 PRO HG3  1 1 
        9 16276 1 1  28 PRO N    N 51.541 -24.663  -9.605 1.00 . A A .  30 PRO N    1 1 
        9 16277 1 1  28 PRO O    O 53.733 -26.412 -10.710 1.00 . A A .  30 PRO O    1 1 
        9 16278 1 1  29 LYS C    C 56.869 -25.756 -11.104 1.00 . A A .  31 LYS C    1 1 
        9 16279 1 1  29 LYS CA   C 55.827 -24.934 -11.896 1.00 . A A .  31 LYS CA   1 1 
        9 16280 1 1  29 LYS CB   C 56.506 -23.750 -12.608 1.00 . A A .  31 LYS CB   1 1 
        9 16281 1 1  29 LYS CD   C 56.369 -21.972 -14.357 1.00 . A A .  31 LYS CD   1 1 
        9 16282 1 1  29 LYS CE   C 55.496 -21.349 -15.430 1.00 . A A .  31 LYS CE   1 1 
        9 16283 1 1  29 LYS CG   C 55.656 -23.125 -13.684 1.00 . A A .  31 LYS CG   1 1 
        9 16284 1 1  29 LYS H    H 54.741 -23.470 -10.808 1.00 . A A .  31 LYS H    1 1 
        9 16285 1 1  29 LYS HA   H 55.357 -25.571 -12.631 1.00 . A A .  31 LYS HA   1 1 
        9 16286 1 1  29 LYS HB2  H 56.707 -22.990 -11.867 1.00 . A A .  31 LYS HB2  1 1 
        9 16287 1 1  29 LYS HB3  H 57.447 -24.056 -13.038 1.00 . A A .  31 LYS HB3  1 1 
        9 16288 1 1  29 LYS HD2  H 56.615 -21.230 -13.613 1.00 . A A .  31 LYS HD2  1 1 
        9 16289 1 1  29 LYS HD3  H 57.278 -22.337 -14.810 1.00 . A A .  31 LYS HD3  1 1 
        9 16290 1 1  29 LYS HE2  H 55.311 -22.084 -16.198 1.00 . A A .  31 LYS HE2  1 1 
        9 16291 1 1  29 LYS HE3  H 54.557 -21.058 -14.982 1.00 . A A .  31 LYS HE3  1 1 
        9 16292 1 1  29 LYS HG2  H 55.438 -23.877 -14.428 1.00 . A A .  31 LYS HG2  1 1 
        9 16293 1 1  29 LYS HG3  H 54.736 -22.770 -13.243 1.00 . A A .  31 LYS HG3  1 1 
        9 16294 1 1  29 LYS HZ1  H 57.042 -20.396 -16.473 1.00 . A A .  31 LYS HZ1  1 1 
        9 16295 1 1  29 LYS HZ2  H 56.260 -19.383 -15.367 1.00 . A A .  31 LYS HZ2  1 1 
        9 16296 1 1  29 LYS HZ3  H 55.508 -19.797 -16.802 1.00 . A A .  31 LYS HZ3  1 1 
        9 16297 1 1  29 LYS N    N 54.786 -24.432 -10.991 1.00 . A A .  31 LYS N    1 1 
        9 16298 1 1  29 LYS NZ   N 56.123 -20.162 -16.046 1.00 . A A .  31 LYS NZ   1 1 
        9 16299 1 1  29 LYS O    O 56.879 -25.693  -9.872 1.00 . A A .  31 LYS O    1 1 
        9 16300 1 1  30 PRO C    C 59.663 -26.612 -10.119 1.00 . A A .  32 PRO C    1 1 
        9 16301 1 1  30 PRO CA   C 58.821 -27.367 -11.141 1.00 . A A .  32 PRO CA   1 1 
        9 16302 1 1  30 PRO CB   C 59.706 -27.817 -12.316 1.00 . A A .  32 PRO CB   1 1 
        9 16303 1 1  30 PRO CD   C 57.877 -26.680 -13.256 1.00 . A A .  32 PRO CD   1 1 
        9 16304 1 1  30 PRO CG   C 59.343 -26.895 -13.418 1.00 . A A .  32 PRO CG   1 1 
        9 16305 1 1  30 PRO HA   H 58.392 -28.235 -10.666 1.00 . A A .  32 PRO HA   1 1 
        9 16306 1 1  30 PRO HB2  H 60.749 -27.728 -12.045 1.00 . A A .  32 PRO HB2  1 1 
        9 16307 1 1  30 PRO HB3  H 59.480 -28.842 -12.570 1.00 . A A .  32 PRO HB3  1 1 
        9 16308 1 1  30 PRO HD2  H 57.545 -25.808 -13.796 1.00 . A A .  32 PRO HD2  1 1 
        9 16309 1 1  30 PRO HD3  H 57.335 -27.556 -13.578 1.00 . A A .  32 PRO HD3  1 1 
        9 16310 1 1  30 PRO HG2  H 59.879 -25.968 -13.263 1.00 . A A .  32 PRO HG2  1 1 
        9 16311 1 1  30 PRO HG3  H 59.571 -27.329 -14.380 1.00 . A A .  32 PRO HG3  1 1 
        9 16312 1 1  30 PRO N    N 57.780 -26.526 -11.793 1.00 . A A .  32 PRO N    1 1 
        9 16313 1 1  30 PRO O    O 60.083 -27.178  -9.113 1.00 . A A .  32 PRO O    1 1 
        9 16314 1 1  31 LEU C    C 59.944 -24.406  -8.121 1.00 . A A .  33 LEU C    1 1 
        9 16315 1 1  31 LEU CA   C 60.649 -24.478  -9.480 1.00 . A A .  33 LEU CA   1 1 
        9 16316 1 1  31 LEU CB   C 60.751 -23.074 -10.081 1.00 . A A .  33 LEU CB   1 1 
        9 16317 1 1  31 LEU CD1  C 61.281 -21.561 -11.998 1.00 . A A .  33 LEU CD1  1 1 
        9 16318 1 1  31 LEU CD2  C 62.662 -23.600 -11.621 1.00 . A A .  33 LEU CD2  1 1 
        9 16319 1 1  31 LEU CG   C 61.275 -22.994 -11.516 1.00 . A A .  33 LEU CG   1 1 
        9 16320 1 1  31 LEU H    H 59.519 -24.971 -11.207 1.00 . A A .  33 LEU H    1 1 
        9 16321 1 1  31 LEU HA   H 61.634 -24.908  -9.385 1.00 . A A .  33 LEU HA   1 1 
        9 16322 1 1  31 LEU HB2  H 59.768 -22.627 -10.058 1.00 . A A .  33 LEU HB2  1 1 
        9 16323 1 1  31 LEU HB3  H 61.404 -22.485  -9.454 1.00 . A A .  33 LEU HB3  1 1 
        9 16324 1 1  31 LEU HD11 H 60.274 -21.169 -11.974 1.00 . A A .  33 LEU HD11 1 1 
        9 16325 1 1  31 LEU HD12 H 61.663 -21.520 -13.007 1.00 . A A .  33 LEU HD12 1 1 
        9 16326 1 1  31 LEU HD13 H 61.910 -20.976 -11.346 1.00 . A A .  33 LEU HD13 1 1 
        9 16327 1 1  31 LEU HD21 H 63.017 -23.518 -12.638 1.00 . A A .  33 LEU HD21 1 1 
        9 16328 1 1  31 LEU HD22 H 62.607 -24.644 -11.345 1.00 . A A .  33 LEU HD22 1 1 
        9 16329 1 1  31 LEU HD23 H 63.339 -23.084 -10.955 1.00 . A A .  33 LEU HD23 1 1 
        9 16330 1 1  31 LEU HG   H 60.610 -23.554 -12.157 1.00 . A A .  33 LEU HG   1 1 
        9 16331 1 1  31 LEU N    N 59.881 -25.334 -10.373 1.00 . A A .  33 LEU N    1 1 
        9 16332 1 1  31 LEU O    O 60.546 -24.597  -7.050 1.00 . A A .  33 LEU O    1 1 
        9 16333 1 1  32 LEU C    C 57.699 -25.509  -6.421 1.00 . A A .  34 LEU C    1 1 
        9 16334 1 1  32 LEU CA   C 57.856 -24.122  -7.002 1.00 . A A .  34 LEU CA   1 1 
        9 16335 1 1  32 LEU CB   C 56.494 -23.440  -7.269 1.00 . A A .  34 LEU CB   1 1 
        9 16336 1 1  32 LEU CD1  C 57.434 -21.398  -8.488 1.00 . A A .  34 LEU CD1  1 1 
        9 16337 1 1  32 LEU CD2  C 55.093 -21.371  -7.659 1.00 . A A .  34 LEU CD2  1 1 
        9 16338 1 1  32 LEU CG   C 56.496 -21.889  -7.402 1.00 . A A .  34 LEU CG   1 1 
        9 16339 1 1  32 LEU H    H 58.233 -24.094  -9.057 1.00 . A A .  34 LEU H    1 1 
        9 16340 1 1  32 LEU HA   H 58.412 -23.527  -6.291 1.00 . A A .  34 LEU HA   1 1 
        9 16341 1 1  32 LEU HB2  H 56.098 -23.849  -8.186 1.00 . A A .  34 LEU HB2  1 1 
        9 16342 1 1  32 LEU HB3  H 55.824 -23.707  -6.465 1.00 . A A .  34 LEU HB3  1 1 
        9 16343 1 1  32 LEU HD11 H 58.442 -21.710  -8.258 1.00 . A A .  34 LEU HD11 1 1 
        9 16344 1 1  32 LEU HD12 H 57.393 -20.320  -8.540 1.00 . A A .  34 LEU HD12 1 1 
        9 16345 1 1  32 LEU HD13 H 57.136 -21.817  -9.437 1.00 . A A .  34 LEU HD13 1 1 
        9 16346 1 1  32 LEU HD21 H 55.119 -20.296  -7.764 1.00 . A A .  34 LEU HD21 1 1 
        9 16347 1 1  32 LEU HD22 H 54.457 -21.633  -6.828 1.00 . A A .  34 LEU HD22 1 1 
        9 16348 1 1  32 LEU HD23 H 54.704 -21.812  -8.565 1.00 . A A .  34 LEU HD23 1 1 
        9 16349 1 1  32 LEU HG   H 56.837 -21.464  -6.468 1.00 . A A .  34 LEU HG   1 1 
        9 16350 1 1  32 LEU N    N 58.661 -24.190  -8.181 1.00 . A A .  34 LEU N    1 1 
        9 16351 1 1  32 LEU O    O 57.874 -25.693  -5.243 1.00 . A A .  34 LEU O    1 1 
        9 16352 1 1  33 LEU C    C 58.504 -28.393  -6.074 1.00 . A A .  35 LEU C    1 1 
        9 16353 1 1  33 LEU CA   C 57.312 -27.888  -6.859 1.00 . A A .  35 LEU CA   1 1 
        9 16354 1 1  33 LEU CB   C 57.081 -28.812  -8.036 1.00 . A A .  35 LEU CB   1 1 
        9 16355 1 1  33 LEU CD1  C 55.710 -29.668  -9.887 1.00 . A A .  35 LEU CD1  1 1 
        9 16356 1 1  33 LEU CD2  C 54.592 -28.935  -7.801 1.00 . A A .  35 LEU CD2  1 1 
        9 16357 1 1  33 LEU CG   C 55.751 -28.683  -8.756 1.00 . A A .  35 LEU CG   1 1 
        9 16358 1 1  33 LEU H    H 57.368 -26.262  -8.235 1.00 . A A .  35 LEU H    1 1 
        9 16359 1 1  33 LEU HA   H 56.440 -27.944  -6.225 1.00 . A A .  35 LEU HA   1 1 
        9 16360 1 1  33 LEU HB2  H 57.873 -28.638  -8.748 1.00 . A A .  35 LEU HB2  1 1 
        9 16361 1 1  33 LEU HB3  H 57.175 -29.827  -7.679 1.00 . A A .  35 LEU HB3  1 1 
        9 16362 1 1  33 LEU HD11 H 56.497 -29.438 -10.589 1.00 . A A .  35 LEU HD11 1 1 
        9 16363 1 1  33 LEU HD12 H 54.746 -29.628 -10.368 1.00 . A A .  35 LEU HD12 1 1 
        9 16364 1 1  33 LEU HD13 H 55.874 -30.652  -9.475 1.00 . A A .  35 LEU HD13 1 1 
        9 16365 1 1  33 LEU HD21 H 53.663 -28.902  -8.352 1.00 . A A .  35 LEU HD21 1 1 
        9 16366 1 1  33 LEU HD22 H 54.571 -28.171  -7.038 1.00 . A A .  35 LEU HD22 1 1 
        9 16367 1 1  33 LEU HD23 H 54.702 -29.906  -7.342 1.00 . A A .  35 LEU HD23 1 1 
        9 16368 1 1  33 LEU HG   H 55.652 -27.687  -9.164 1.00 . A A .  35 LEU HG   1 1 
        9 16369 1 1  33 LEU N    N 57.460 -26.493  -7.283 1.00 . A A .  35 LEU N    1 1 
        9 16370 1 1  33 LEU O    O 58.332 -29.145  -5.101 1.00 . A A .  35 LEU O    1 1 
        9 16371 1 1  34 LYS C    C 60.925 -27.864  -4.383 1.00 . A A .  36 LYS C    1 1 
        9 16372 1 1  34 LYS CA   C 60.894 -28.454  -5.789 1.00 . A A .  36 LYS CA   1 1 
        9 16373 1 1  34 LYS CB   C 62.218 -28.175  -6.576 1.00 . A A .  36 LYS CB   1 1 
        9 16374 1 1  34 LYS CD   C 63.950 -26.586  -7.501 1.00 . A A .  36 LYS CD   1 1 
        9 16375 1 1  34 LYS CE   C 64.442 -25.134  -7.613 1.00 . A A .  36 LYS CE   1 1 
        9 16376 1 1  34 LYS CG   C 62.639 -26.710  -6.724 1.00 . A A .  36 LYS CG   1 1 
        9 16377 1 1  34 LYS H    H 59.796 -27.455  -7.297 1.00 . A A .  36 LYS H    1 1 
        9 16378 1 1  34 LYS HA   H 60.779 -29.522  -5.669 1.00 . A A .  36 LYS HA   1 1 
        9 16379 1 1  34 LYS HB2  H 63.030 -28.694  -6.094 1.00 . A A .  36 LYS HB2  1 1 
        9 16380 1 1  34 LYS HB3  H 62.098 -28.579  -7.571 1.00 . A A .  36 LYS HB3  1 1 
        9 16381 1 1  34 LYS HD2  H 64.709 -27.174  -7.007 1.00 . A A .  36 LYS HD2  1 1 
        9 16382 1 1  34 LYS HD3  H 63.795 -26.982  -8.493 1.00 . A A .  36 LYS HD3  1 1 
        9 16383 1 1  34 LYS HE2  H 65.388 -25.128  -8.135 1.00 . A A .  36 LYS HE2  1 1 
        9 16384 1 1  34 LYS HE3  H 63.720 -24.565  -8.179 1.00 . A A .  36 LYS HE3  1 1 
        9 16385 1 1  34 LYS HG2  H 61.866 -26.169  -7.250 1.00 . A A .  36 LYS HG2  1 1 
        9 16386 1 1  34 LYS HG3  H 62.772 -26.285  -5.740 1.00 . A A .  36 LYS HG3  1 1 
        9 16387 1 1  34 LYS HZ1  H 65.191 -23.608  -6.356 1.00 . A A .  36 LYS HZ1  1 1 
        9 16388 1 1  34 LYS HZ2  H 65.105 -25.110  -5.601 1.00 . A A .  36 LYS HZ2  1 1 
        9 16389 1 1  34 LYS HZ3  H 63.703 -24.208  -5.916 1.00 . A A .  36 LYS HZ3  1 1 
        9 16390 1 1  34 LYS N    N 59.711 -28.014  -6.490 1.00 . A A .  36 LYS N    1 1 
        9 16391 1 1  34 LYS NZ   N 64.631 -24.493  -6.287 1.00 . A A .  36 LYS NZ   1 1 
        9 16392 1 1  34 LYS O    O 61.147 -28.591  -3.400 1.00 . A A .  36 LYS O    1 1 
        9 16393 1 1  35 LEU C    C 59.483 -26.391  -2.087 1.00 . A A .  37 LEU C    1 1 
        9 16394 1 1  35 LEU CA   C 60.650 -25.933  -2.975 1.00 . A A .  37 LEU CA   1 1 
        9 16395 1 1  35 LEU CB   C 60.771 -24.378  -3.103 1.00 . A A .  37 LEU CB   1 1 
        9 16396 1 1  35 LEU CD1  C 58.525 -23.286  -2.592 1.00 . A A .  37 LEU CD1  1 1 
        9 16397 1 1  35 LEU CD2  C 60.073 -22.248  -4.262 1.00 . A A .  37 LEU CD2  1 1 
        9 16398 1 1  35 LEU CG   C 59.583 -23.555  -3.659 1.00 . A A .  37 LEU CG   1 1 
        9 16399 1 1  35 LEU H    H 60.312 -26.066  -5.060 1.00 . A A .  37 LEU H    1 1 
        9 16400 1 1  35 LEU HA   H 61.550 -26.310  -2.509 1.00 . A A .  37 LEU HA   1 1 
        9 16401 1 1  35 LEU HB2  H 60.993 -23.989  -2.121 1.00 . A A .  37 LEU HB2  1 1 
        9 16402 1 1  35 LEU HB3  H 61.632 -24.179  -3.727 1.00 . A A .  37 LEU HB3  1 1 
        9 16403 1 1  35 LEU HD11 H 58.135 -24.228  -2.235 1.00 . A A .  37 LEU HD11 1 1 
        9 16404 1 1  35 LEU HD12 H 57.720 -22.699  -3.008 1.00 . A A .  37 LEU HD12 1 1 
        9 16405 1 1  35 LEU HD13 H 58.979 -22.756  -1.768 1.00 . A A .  37 LEU HD13 1 1 
        9 16406 1 1  35 LEU HD21 H 60.598 -21.676  -3.512 1.00 . A A .  37 LEU HD21 1 1 
        9 16407 1 1  35 LEU HD22 H 59.226 -21.678  -4.616 1.00 . A A .  37 LEU HD22 1 1 
        9 16408 1 1  35 LEU HD23 H 60.733 -22.456  -5.090 1.00 . A A .  37 LEU HD23 1 1 
        9 16409 1 1  35 LEU HG   H 59.114 -24.131  -4.443 1.00 . A A .  37 LEU HG   1 1 
        9 16410 1 1  35 LEU N    N 60.603 -26.577  -4.269 1.00 . A A .  37 LEU N    1 1 
        9 16411 1 1  35 LEU O    O 59.680 -26.718  -0.927 1.00 . A A .  37 LEU O    1 1 
        9 16412 1 1  36 LEU C    C 57.173 -28.227  -1.365 1.00 . A A .  38 LEU C    1 1 
        9 16413 1 1  36 LEU CA   C 57.075 -26.862  -1.989 1.00 . A A .  38 LEU CA   1 1 
        9 16414 1 1  36 LEU CB   C 55.881 -26.876  -2.947 1.00 . A A .  38 LEU CB   1 1 
        9 16415 1 1  36 LEU CD1  C 54.328 -25.816  -4.548 1.00 . A A .  38 LEU CD1  1 1 
        9 16416 1 1  36 LEU CD2  C 54.996 -24.578  -2.499 1.00 . A A .  38 LEU CD2  1 1 
        9 16417 1 1  36 LEU CG   C 55.446 -25.558  -3.564 1.00 . A A .  38 LEU CG   1 1 
        9 16418 1 1  36 LEU H    H 58.246 -26.287  -3.646 1.00 . A A .  38 LEU H    1 1 
        9 16419 1 1  36 LEU HA   H 56.875 -26.130  -1.220 1.00 . A A .  38 LEU HA   1 1 
        9 16420 1 1  36 LEU HB2  H 56.122 -27.550  -3.755 1.00 . A A .  38 LEU HB2  1 1 
        9 16421 1 1  36 LEU HB3  H 55.039 -27.289  -2.412 1.00 . A A .  38 LEU HB3  1 1 
        9 16422 1 1  36 LEU HD11 H 53.497 -26.278  -4.036 1.00 . A A .  38 LEU HD11 1 1 
        9 16423 1 1  36 LEU HD12 H 54.680 -26.473  -5.329 1.00 . A A .  38 LEU HD12 1 1 
        9 16424 1 1  36 LEU HD13 H 54.007 -24.881  -4.981 1.00 . A A .  38 LEU HD13 1 1 
        9 16425 1 1  36 LEU HD21 H 54.675 -23.661  -2.972 1.00 . A A .  38 LEU HD21 1 1 
        9 16426 1 1  36 LEU HD22 H 55.816 -24.365  -1.830 1.00 . A A .  38 LEU HD22 1 1 
        9 16427 1 1  36 LEU HD23 H 54.175 -24.999  -1.939 1.00 . A A .  38 LEU HD23 1 1 
        9 16428 1 1  36 LEU HG   H 56.277 -25.129  -4.104 1.00 . A A .  38 LEU HG   1 1 
        9 16429 1 1  36 LEU N    N 58.301 -26.492  -2.684 1.00 . A A .  38 LEU N    1 1 
        9 16430 1 1  36 LEU O    O 56.974 -28.398  -0.166 1.00 . A A .  38 LEU O    1 1 
        9 16431 1 1  37 LYS C    C 58.679 -30.888  -0.823 1.00 . A A .  39 LYS C    1 1 
        9 16432 1 1  37 LYS CA   C 57.468 -30.544  -1.659 1.00 . A A .  39 LYS CA   1 1 
        9 16433 1 1  37 LYS CB   C 57.129 -31.555  -2.750 1.00 . A A .  39 LYS CB   1 1 
        9 16434 1 1  37 LYS CD   C 55.308 -32.368  -4.333 1.00 . A A .  39 LYS CD   1 1 
        9 16435 1 1  37 LYS CE   C 53.889 -32.086  -4.829 1.00 . A A .  39 LYS CE   1 1 
        9 16436 1 1  37 LYS CG   C 55.737 -31.308  -3.334 1.00 . A A .  39 LYS CG   1 1 
        9 16437 1 1  37 LYS H    H 57.800 -29.025  -3.071 1.00 . A A .  39 LYS H    1 1 
        9 16438 1 1  37 LYS HA   H 56.648 -30.532  -0.954 1.00 . A A .  39 LYS HA   1 1 
        9 16439 1 1  37 LYS HB2  H 57.858 -31.477  -3.542 1.00 . A A .  39 LYS HB2  1 1 
        9 16440 1 1  37 LYS HB3  H 57.141 -32.544  -2.319 1.00 . A A .  39 LYS HB3  1 1 
        9 16441 1 1  37 LYS HD2  H 55.988 -32.356  -5.172 1.00 . A A .  39 LYS HD2  1 1 
        9 16442 1 1  37 LYS HD3  H 55.330 -33.337  -3.858 1.00 . A A .  39 LYS HD3  1 1 
        9 16443 1 1  37 LYS HE2  H 53.228 -32.035  -3.977 1.00 . A A .  39 LYS HE2  1 1 
        9 16444 1 1  37 LYS HE3  H 53.886 -31.133  -5.336 1.00 . A A .  39 LYS HE3  1 1 
        9 16445 1 1  37 LYS HG2  H 55.019 -31.295  -2.525 1.00 . A A .  39 LYS HG2  1 1 
        9 16446 1 1  37 LYS HG3  H 55.737 -30.344  -3.820 1.00 . A A .  39 LYS HG3  1 1 
        9 16447 1 1  37 LYS HZ1  H 54.008 -33.237  -6.573 1.00 . A A .  39 LYS HZ1  1 1 
        9 16448 1 1  37 LYS HZ2  H 52.445 -32.845  -6.116 1.00 . A A .  39 LYS HZ2  1 1 
        9 16449 1 1  37 LYS HZ3  H 53.288 -34.045  -5.271 1.00 . A A .  39 LYS HZ3  1 1 
        9 16450 1 1  37 LYS N    N 57.504 -29.206  -2.152 1.00 . A A .  39 LYS N    1 1 
        9 16451 1 1  37 LYS NZ   N 53.386 -33.126  -5.750 1.00 . A A .  39 LYS NZ   1 1 
        9 16452 1 1  37 LYS O    O 58.693 -31.898  -0.134 1.00 . A A .  39 LYS O    1 1 
        9 16453 1 1  38 SER C    C 60.476 -29.541   1.427 1.00 . A A .  40 SER C    1 1 
        9 16454 1 1  38 SER CA   C 60.789 -30.190   0.063 1.00 . A A .  40 SER CA   1 1 
        9 16455 1 1  38 SER CB   C 62.069 -29.622  -0.533 1.00 . A A .  40 SER CB   1 1 
        9 16456 1 1  38 SER H    H 59.715 -29.284  -1.491 1.00 . A A .  40 SER H    1 1 
        9 16457 1 1  38 SER HA   H 60.905 -31.253   0.203 1.00 . A A .  40 SER HA   1 1 
        9 16458 1 1  38 SER HB2  H 61.918 -28.573  -0.740 1.00 . A A .  40 SER HB2  1 1 
        9 16459 1 1  38 SER HB3  H 62.887 -29.749   0.160 1.00 . A A .  40 SER HB3  1 1 
        9 16460 1 1  38 SER HG   H 61.944 -29.780  -2.460 1.00 . A A .  40 SER HG   1 1 
        9 16461 1 1  38 SER N    N 59.684 -30.025  -0.844 1.00 . A A .  40 SER N    1 1 
        9 16462 1 1  38 SER O    O 61.200 -29.738   2.402 1.00 . A A .  40 SER O    1 1 
        9 16463 1 1  38 SER OG   O 62.384 -30.285  -1.758 1.00 . A A .  40 SER OG   1 1 
        9 16464 1 1  39 VAL C    C 57.729 -28.681   3.321 1.00 . A A .  41 VAL C    1 1 
        9 16465 1 1  39 VAL CA   C 59.018 -28.122   2.749 1.00 . A A .  41 VAL CA   1 1 
        9 16466 1 1  39 VAL CB   C 58.979 -26.573   2.683 1.00 . A A .  41 VAL CB   1 1 
        9 16467 1 1  39 VAL CG1  C 60.348 -26.023   2.322 1.00 . A A .  41 VAL CG1  1 1 
        9 16468 1 1  39 VAL CG2  C 57.922 -26.076   1.711 1.00 . A A .  41 VAL CG2  1 1 
        9 16469 1 1  39 VAL H    H 58.857 -28.587   0.690 1.00 . A A .  41 VAL H    1 1 
        9 16470 1 1  39 VAL HA   H 59.785 -28.411   3.447 1.00 . A A .  41 VAL HA   1 1 
        9 16471 1 1  39 VAL HB   H 58.742 -26.204   3.670 1.00 . A A .  41 VAL HB   1 1 
        9 16472 1 1  39 VAL HG11 H 61.069 -26.333   3.064 1.00 . A A .  41 VAL HG11 1 1 
        9 16473 1 1  39 VAL HG12 H 60.307 -24.945   2.289 1.00 . A A .  41 VAL HG12 1 1 
        9 16474 1 1  39 VAL HG13 H 60.644 -26.400   1.354 1.00 . A A .  41 VAL HG13 1 1 
        9 16475 1 1  39 VAL HG21 H 57.920 -24.996   1.692 1.00 . A A .  41 VAL HG21 1 1 
        9 16476 1 1  39 VAL HG22 H 56.953 -26.435   2.023 1.00 . A A .  41 VAL HG22 1 1 
        9 16477 1 1  39 VAL HG23 H 58.141 -26.454   0.723 1.00 . A A .  41 VAL HG23 1 1 
        9 16478 1 1  39 VAL N    N 59.396 -28.758   1.493 1.00 . A A .  41 VAL N    1 1 
        9 16479 1 1  39 VAL O    O 57.243 -28.216   4.352 1.00 . A A .  41 VAL O    1 1 
        9 16480 1 1  40 GLY C    C 54.728 -29.991   2.547 1.00 . A A .  42 GLY C    1 1 
        9 16481 1 1  40 GLY CA   C 56.036 -30.356   3.205 1.00 . A A .  42 GLY CA   1 1 
        9 16482 1 1  40 GLY H    H 57.603 -29.971   1.825 1.00 . A A .  42 GLY H    1 1 
        9 16483 1 1  40 GLY HA2  H 56.182 -31.419   3.097 1.00 . A A .  42 GLY HA2  1 1 
        9 16484 1 1  40 GLY HA3  H 55.975 -30.122   4.257 1.00 . A A .  42 GLY HA3  1 1 
        9 16485 1 1  40 GLY N    N 57.193 -29.686   2.667 1.00 . A A .  42 GLY N    1 1 
        9 16486 1 1  40 GLY O    O 53.676 -30.045   3.184 1.00 . A A .  42 GLY O    1 1 
        9 16487 1 1  41 ALA C    C 52.902 -30.618   0.084 1.00 . A A .  43 ALA C    1 1 
        9 16488 1 1  41 ALA CA   C 53.525 -29.332   0.575 1.00 . A A .  43 ALA CA   1 1 
        9 16489 1 1  41 ALA CB   C 53.763 -28.404  -0.587 1.00 . A A .  43 ALA CB   1 1 
        9 16490 1 1  41 ALA H    H 55.611 -29.538   0.799 1.00 . A A .  43 ALA H    1 1 
        9 16491 1 1  41 ALA HA   H 52.839 -28.868   1.267 1.00 . A A .  43 ALA HA   1 1 
        9 16492 1 1  41 ALA HB1  H 52.826 -28.179  -1.075 1.00 . A A .  43 ALA HB1  1 1 
        9 16493 1 1  41 ALA HB2  H 54.423 -28.905  -1.284 1.00 . A A .  43 ALA HB2  1 1 
        9 16494 1 1  41 ALA HB3  H 54.230 -27.492  -0.240 1.00 . A A .  43 ALA HB3  1 1 
        9 16495 1 1  41 ALA N    N 54.763 -29.621   1.288 1.00 . A A .  43 ALA N    1 1 
        9 16496 1 1  41 ALA O    O 53.441 -31.282  -0.805 1.00 . A A .  43 ALA O    1 1 
        9 16497 1 1  42 GLN C    C 50.072 -31.952  -0.739 1.00 . A A .  44 GLN C    1 1 
        9 16498 1 1  42 GLN CA   C 51.114 -32.213   0.335 1.00 . A A .  44 GLN CA   1 1 
        9 16499 1 1  42 GLN CB   C 50.451 -32.784   1.575 1.00 . A A .  44 GLN CB   1 1 
        9 16500 1 1  42 GLN CD   C 50.711 -33.490   3.958 1.00 . A A .  44 GLN CD   1 1 
        9 16501 1 1  42 GLN CG   C 51.406 -32.969   2.734 1.00 . A A .  44 GLN CG   1 1 
        9 16502 1 1  42 GLN H    H 51.435 -30.419   1.395 1.00 . A A .  44 GLN H    1 1 
        9 16503 1 1  42 GLN HA   H 51.841 -32.922  -0.032 1.00 . A A .  44 GLN HA   1 1 
        9 16504 1 1  42 GLN HB2  H 49.660 -32.119   1.891 1.00 . A A .  44 GLN HB2  1 1 
        9 16505 1 1  42 GLN HB3  H 50.021 -33.745   1.337 1.00 . A A .  44 GLN HB3  1 1 
        9 16506 1 1  42 GLN HE21 H 50.319 -31.652   4.512 1.00 . A A .  44 GLN HE21 1 1 
        9 16507 1 1  42 GLN HE22 H 49.729 -32.865   5.564 1.00 . A A .  44 GLN HE22 1 1 
        9 16508 1 1  42 GLN HG2  H 52.199 -33.641   2.441 1.00 . A A .  44 GLN HG2  1 1 
        9 16509 1 1  42 GLN HG3  H 51.838 -32.007   2.969 1.00 . A A .  44 GLN HG3  1 1 
        9 16510 1 1  42 GLN N    N 51.801 -30.984   0.679 1.00 . A A .  44 GLN N    1 1 
        9 16511 1 1  42 GLN NE2  N 50.210 -32.595   4.755 1.00 . A A .  44 GLN NE2  1 1 
        9 16512 1 1  42 GLN O    O 49.688 -32.853  -1.496 1.00 . A A .  44 GLN O    1 1 
        9 16513 1 1  42 GLN OE1  O 50.610 -34.698   4.175 1.00 . A A .  44 GLN OE1  1 1 
        9 16514 1 1  43 LYS C    C 49.335 -29.907  -3.042 1.00 . A A .  45 LYS C    1 1 
        9 16515 1 1  43 LYS CA   C 48.649 -30.312  -1.760 1.00 . A A .  45 LYS CA   1 1 
        9 16516 1 1  43 LYS CB   C 47.855 -29.128  -1.204 1.00 . A A .  45 LYS CB   1 1 
        9 16517 1 1  43 LYS CD   C 46.460 -28.177   0.678 1.00 . A A .  45 LYS CD   1 1 
        9 16518 1 1  43 LYS CE   C 45.525 -27.414  -0.257 1.00 . A A .  45 LYS CE   1 1 
        9 16519 1 1  43 LYS CG   C 47.037 -29.443   0.044 1.00 . A A .  45 LYS CG   1 1 
        9 16520 1 1  43 LYS H    H 50.010 -30.049  -0.209 1.00 . A A .  45 LYS H    1 1 
        9 16521 1 1  43 LYS HA   H 47.974 -31.132  -1.947 1.00 . A A .  45 LYS HA   1 1 
        9 16522 1 1  43 LYS HB2  H 48.545 -28.335  -0.961 1.00 . A A .  45 LYS HB2  1 1 
        9 16523 1 1  43 LYS HB3  H 47.182 -28.779  -1.974 1.00 . A A .  45 LYS HB3  1 1 
        9 16524 1 1  43 LYS HD2  H 45.915 -28.445   1.571 1.00 . A A .  45 LYS HD2  1 1 
        9 16525 1 1  43 LYS HD3  H 47.285 -27.535   0.945 1.00 . A A .  45 LYS HD3  1 1 
        9 16526 1 1  43 LYS HE2  H 46.068 -27.136  -1.148 1.00 . A A .  45 LYS HE2  1 1 
        9 16527 1 1  43 LYS HE3  H 44.703 -28.063  -0.521 1.00 . A A .  45 LYS HE3  1 1 
        9 16528 1 1  43 LYS HG2  H 46.225 -30.101  -0.225 1.00 . A A .  45 LYS HG2  1 1 
        9 16529 1 1  43 LYS HG3  H 47.675 -29.939   0.760 1.00 . A A .  45 LYS HG3  1 1 
        9 16530 1 1  43 LYS HZ1  H 44.338 -25.688  -0.258 1.00 . A A .  45 LYS HZ1  1 1 
        9 16531 1 1  43 LYS HZ2  H 45.725 -25.505   0.662 1.00 . A A .  45 LYS HZ2  1 1 
        9 16532 1 1  43 LYS HZ3  H 44.441 -26.450   1.220 1.00 . A A .  45 LYS HZ3  1 1 
        9 16533 1 1  43 LYS N    N 49.635 -30.724  -0.809 1.00 . A A .  45 LYS N    1 1 
        9 16534 1 1  43 LYS NZ   N 44.990 -26.191   0.377 1.00 . A A .  45 LYS NZ   1 1 
        9 16535 1 1  43 LYS O    O 50.384 -29.263  -3.014 1.00 . A A .  45 LYS O    1 1 
        9 16536 1 1  44 ASP C    C 48.705 -28.614  -5.926 1.00 . A A .  46 ASP C    1 1 
        9 16537 1 1  44 ASP CA   C 49.297 -29.919  -5.464 1.00 . A A .  46 ASP CA   1 1 
        9 16538 1 1  44 ASP CB   C 49.079 -31.013  -6.522 1.00 . A A .  46 ASP CB   1 1 
        9 16539 1 1  44 ASP CG   C 50.005 -32.200  -6.368 1.00 . A A .  46 ASP CG   1 1 
        9 16540 1 1  44 ASP H    H 47.935 -30.819  -4.116 1.00 . A A .  46 ASP H    1 1 
        9 16541 1 1  44 ASP HA   H 50.358 -29.768  -5.327 1.00 . A A .  46 ASP HA   1 1 
        9 16542 1 1  44 ASP HB2  H 48.064 -31.373  -6.454 1.00 . A A .  46 ASP HB2  1 1 
        9 16543 1 1  44 ASP HB3  H 49.234 -30.583  -7.500 1.00 . A A .  46 ASP HB3  1 1 
        9 16544 1 1  44 ASP N    N 48.755 -30.283  -4.158 1.00 . A A .  46 ASP N    1 1 
        9 16545 1 1  44 ASP O    O 49.085 -28.071  -6.963 1.00 . A A .  46 ASP O    1 1 
        9 16546 1 1  44 ASP OD1  O 51.178 -32.112  -6.786 1.00 . A A .  46 ASP OD1  1 1 
        9 16547 1 1  44 ASP OD2  O 49.576 -33.248  -5.838 1.00 . A A .  46 ASP OD2  1 1 
        9 16548 1 1  45 THR C    C 47.038 -26.075  -4.123 1.00 . A A .  47 THR C    1 1 
        9 16549 1 1  45 THR CA   C 47.151 -26.846  -5.408 1.00 . A A .  47 THR CA   1 1 
        9 16550 1 1  45 THR CB   C 45.781 -26.980  -6.078 1.00 . A A .  47 THR CB   1 1 
        9 16551 1 1  45 THR CG2  C 45.916 -27.075  -7.591 1.00 . A A .  47 THR CG2  1 1 
        9 16552 1 1  45 THR H    H 47.503 -28.603  -4.347 1.00 . A A .  47 THR H    1 1 
        9 16553 1 1  45 THR HA   H 47.813 -26.302  -6.066 1.00 . A A .  47 THR HA   1 1 
        9 16554 1 1  45 THR HB   H 45.243 -26.080  -5.822 1.00 . A A .  47 THR HB   1 1 
        9 16555 1 1  45 THR HG1  H 45.708 -28.843  -5.467 1.00 . A A .  47 THR HG1  1 1 
        9 16556 1 1  45 THR HG21 H 46.504 -27.942  -7.851 1.00 . A A .  47 THR HG21 1 1 
        9 16557 1 1  45 THR HG22 H 46.407 -26.187  -7.964 1.00 . A A .  47 THR HG22 1 1 
        9 16558 1 1  45 THR HG23 H 44.938 -27.151  -8.043 1.00 . A A .  47 THR HG23 1 1 
        9 16559 1 1  45 THR N    N 47.769 -28.115  -5.156 1.00 . A A .  47 THR N    1 1 
        9 16560 1 1  45 THR O    O 46.787 -26.656  -3.066 1.00 . A A .  47 THR O    1 1 
        9 16561 1 1  45 THR OG1  O 45.073 -28.120  -5.545 1.00 . A A .  47 THR OG1  1 1 
        9 16562 1 1  46 TYR C    C 47.045 -22.514  -3.502 1.00 . A A .  48 TYR C    1 1 
        9 16563 1 1  46 TYR CA   C 47.280 -23.943  -3.051 1.00 . A A .  48 TYR CA   1 1 
        9 16564 1 1  46 TYR CB   C 48.646 -24.124  -2.331 1.00 . A A .  48 TYR CB   1 1 
        9 16565 1 1  46 TYR CD1  C 50.092 -24.215  -4.448 1.00 . A A .  48 TYR CD1  1 1 
        9 16566 1 1  46 TYR CD2  C 50.879 -22.947  -2.604 1.00 . A A .  48 TYR CD2  1 1 
        9 16567 1 1  46 TYR CE1  C 51.204 -23.879  -5.169 1.00 . A A .  48 TYR CE1  1 1 
        9 16568 1 1  46 TYR CE2  C 52.002 -22.610  -3.330 1.00 . A A .  48 TYR CE2  1 1 
        9 16569 1 1  46 TYR CG   C 49.898 -23.754  -3.146 1.00 . A A .  48 TYR CG   1 1 
        9 16570 1 1  46 TYR CZ   C 52.156 -23.076  -4.609 1.00 . A A .  48 TYR CZ   1 1 
        9 16571 1 1  46 TYR H    H 47.367 -24.361  -5.076 1.00 . A A .  48 TYR H    1 1 
        9 16572 1 1  46 TYR HA   H 46.483 -24.246  -2.390 1.00 . A A .  48 TYR HA   1 1 
        9 16573 1 1  46 TYR HB2  H 48.652 -23.541  -1.425 1.00 . A A .  48 TYR HB2  1 1 
        9 16574 1 1  46 TYR HB3  H 48.720 -25.171  -2.071 1.00 . A A .  48 TYR HB3  1 1 
        9 16575 1 1  46 TYR HD1  H 49.339 -24.849  -4.893 1.00 . A A .  48 TYR HD1  1 1 
        9 16576 1 1  46 TYR HD2  H 50.758 -22.574  -1.598 1.00 . A A .  48 TYR HD2  1 1 
        9 16577 1 1  46 TYR HE1  H 51.319 -24.247  -6.178 1.00 . A A .  48 TYR HE1  1 1 
        9 16578 1 1  46 TYR HE2  H 52.764 -21.981  -2.897 1.00 . A A .  48 TYR HE2  1 1 
        9 16579 1 1  46 TYR HH   H 52.980 -22.452  -6.202 1.00 . A A .  48 TYR HH   1 1 
        9 16580 1 1  46 TYR N    N 47.236 -24.794  -4.206 1.00 . A A .  48 TYR N    1 1 
        9 16581 1 1  46 TYR O    O 47.229 -22.217  -4.682 1.00 . A A .  48 TYR O    1 1 
        9 16582 1 1  46 TYR OH   O 53.273 -22.734  -5.333 1.00 . A A .  48 TYR OH   1 1 
        9 16583 1 1  47 THR C    C 47.484 -19.386  -2.798 1.00 . A A .  49 THR C    1 1 
        9 16584 1 1  47 THR CA   C 46.281 -20.306  -2.963 1.00 . A A .  49 THR CA   1 1 
        9 16585 1 1  47 THR CB   C 45.102 -19.793  -2.098 1.00 . A A .  49 THR CB   1 1 
        9 16586 1 1  47 THR CG2  C 43.827 -20.552  -2.403 1.00 . A A .  49 THR CG2  1 1 
        9 16587 1 1  47 THR H    H 46.479 -21.915  -1.668 1.00 . A A .  49 THR H    1 1 
        9 16588 1 1  47 THR HA   H 45.968 -20.285  -3.996 1.00 . A A .  49 THR HA   1 1 
        9 16589 1 1  47 THR HB   H 44.952 -18.746  -2.320 1.00 . A A .  49 THR HB   1 1 
        9 16590 1 1  47 THR HG1  H 45.395 -20.894  -0.490 1.00 . A A .  49 THR HG1  1 1 
        9 16591 1 1  47 THR HG21 H 43.559 -20.427  -3.441 1.00 . A A .  49 THR HG21 1 1 
        9 16592 1 1  47 THR HG22 H 43.035 -20.184  -1.771 1.00 . A A .  49 THR HG22 1 1 
        9 16593 1 1  47 THR HG23 H 43.982 -21.599  -2.191 1.00 . A A .  49 THR HG23 1 1 
        9 16594 1 1  47 THR N    N 46.605 -21.658  -2.612 1.00 . A A .  49 THR N    1 1 
        9 16595 1 1  47 THR O    O 48.546 -19.818  -2.340 1.00 . A A .  49 THR O    1 1 
        9 16596 1 1  47 THR OG1  O 45.409 -19.943  -0.697 1.00 . A A .  49 THR OG1  1 1 
        9 16597 1 1  48 MET C    C 48.905 -17.047  -1.634 1.00 . A A .  50 MET C    1 1 
        9 16598 1 1  48 MET CA   C 48.291 -17.037  -3.040 1.00 . A A .  50 MET CA   1 1 
        9 16599 1 1  48 MET CB   C 47.570 -15.689  -3.288 1.00 . A A .  50 MET CB   1 1 
        9 16600 1 1  48 MET CE   C 50.671 -14.982  -4.784 1.00 . A A .  50 MET CE   1 1 
        9 16601 1 1  48 MET CG   C 48.397 -14.389  -3.220 1.00 . A A .  50 MET CG   1 1 
        9 16602 1 1  48 MET H    H 46.401 -17.900  -3.518 1.00 . A A .  50 MET H    1 1 
        9 16603 1 1  48 MET HA   H 49.072 -17.170  -3.771 1.00 . A A .  50 MET HA   1 1 
        9 16604 1 1  48 MET HB2  H 47.120 -15.720  -4.269 1.00 . A A .  50 MET HB2  1 1 
        9 16605 1 1  48 MET HB3  H 46.775 -15.608  -2.563 1.00 . A A .  50 MET HB3  1 1 
        9 16606 1 1  48 MET HE1  H 51.234 -14.825  -3.876 1.00 . A A .  50 MET HE1  1 1 
        9 16607 1 1  48 MET HE2  H 51.291 -14.683  -5.619 1.00 . A A .  50 MET HE2  1 1 
        9 16608 1 1  48 MET HE3  H 50.386 -16.017  -4.880 1.00 . A A .  50 MET HE3  1 1 
        9 16609 1 1  48 MET HG2  H 47.738 -13.578  -2.950 1.00 . A A .  50 MET HG2  1 1 
        9 16610 1 1  48 MET HG3  H 49.141 -14.505  -2.445 1.00 . A A .  50 MET HG3  1 1 
        9 16611 1 1  48 MET N    N 47.286 -18.119  -3.154 1.00 . A A .  50 MET N    1 1 
        9 16612 1 1  48 MET O    O 50.114 -17.106  -1.473 1.00 . A A .  50 MET O    1 1 
        9 16613 1 1  48 MET SD   S 49.238 -13.926  -4.765 1.00 . A A .  50 MET SD   1 1 
        9 16614 1 1  49 LYS C    C 49.188 -18.301   1.190 1.00 . A A .  51 LYS C    1 1 
        9 16615 1 1  49 LYS CA   C 48.448 -17.048   0.775 1.00 . A A .  51 LYS CA   1 1 
        9 16616 1 1  49 LYS CB   C 47.226 -16.904   1.628 1.00 . A A .  51 LYS CB   1 1 
        9 16617 1 1  49 LYS CD   C 45.342 -15.463   2.377 1.00 . A A .  51 LYS CD   1 1 
        9 16618 1 1  49 LYS CE   C 44.700 -14.104   2.263 1.00 . A A .  51 LYS CE   1 1 
        9 16619 1 1  49 LYS CG   C 46.557 -15.565   1.490 1.00 . A A .  51 LYS CG   1 1 
        9 16620 1 1  49 LYS H    H 47.092 -17.110  -0.870 1.00 . A A .  51 LYS H    1 1 
        9 16621 1 1  49 LYS HA   H 49.096 -16.200   0.958 1.00 . A A .  51 LYS HA   1 1 
        9 16622 1 1  49 LYS HB2  H 46.547 -17.684   1.309 1.00 . A A .  51 LYS HB2  1 1 
        9 16623 1 1  49 LYS HB3  H 47.494 -17.071   2.660 1.00 . A A .  51 LYS HB3  1 1 
        9 16624 1 1  49 LYS HD2  H 44.626 -16.218   2.090 1.00 . A A .  51 LYS HD2  1 1 
        9 16625 1 1  49 LYS HD3  H 45.640 -15.623   3.401 1.00 . A A .  51 LYS HD3  1 1 
        9 16626 1 1  49 LYS HE2  H 45.413 -13.354   2.569 1.00 . A A .  51 LYS HE2  1 1 
        9 16627 1 1  49 LYS HE3  H 44.420 -13.934   1.234 1.00 . A A .  51 LYS HE3  1 1 
        9 16628 1 1  49 LYS HG2  H 47.275 -14.810   1.769 1.00 . A A .  51 LYS HG2  1 1 
        9 16629 1 1  49 LYS HG3  H 46.268 -15.417   0.460 1.00 . A A .  51 LYS HG3  1 1 
        9 16630 1 1  49 LYS HZ1  H 43.138 -13.017   3.050 1.00 . A A .  51 LYS HZ1  1 1 
        9 16631 1 1  49 LYS HZ2  H 43.738 -14.161   4.110 1.00 . A A .  51 LYS HZ2  1 1 
        9 16632 1 1  49 LYS HZ3  H 42.745 -14.645   2.817 1.00 . A A .  51 LYS HZ3  1 1 
        9 16633 1 1  49 LYS N    N 48.047 -17.069  -0.639 1.00 . A A .  51 LYS N    1 1 
        9 16634 1 1  49 LYS NZ   N 43.503 -13.995   3.110 1.00 . A A .  51 LYS NZ   1 1 
        9 16635 1 1  49 LYS O    O 50.038 -18.266   2.069 1.00 . A A .  51 LYS O    1 1 
        9 16636 1 1  50 GLU C    C 50.900 -20.693   0.309 1.00 . A A .  52 GLU C    1 1 
        9 16637 1 1  50 GLU CA   C 49.501 -20.643   0.885 1.00 . A A .  52 GLU CA   1 1 
        9 16638 1 1  50 GLU CB   C 48.647 -21.805   0.445 1.00 . A A .  52 GLU CB   1 1 
        9 16639 1 1  50 GLU CD   C 46.414 -22.919   0.663 1.00 . A A .  52 GLU CD   1 1 
        9 16640 1 1  50 GLU CG   C 47.340 -21.889   1.211 1.00 . A A .  52 GLU CG   1 1 
        9 16641 1 1  50 GLU H    H 48.176 -19.341  -0.127 1.00 . A A .  52 GLU H    1 1 
        9 16642 1 1  50 GLU HA   H 49.599 -20.667   1.961 1.00 . A A .  52 GLU HA   1 1 
        9 16643 1 1  50 GLU HB2  H 48.418 -21.679  -0.604 1.00 . A A .  52 GLU HB2  1 1 
        9 16644 1 1  50 GLU HB3  H 49.191 -22.727   0.592 1.00 . A A .  52 GLU HB3  1 1 
        9 16645 1 1  50 GLU HG2  H 47.553 -22.135   2.240 1.00 . A A .  52 GLU HG2  1 1 
        9 16646 1 1  50 GLU HG3  H 46.853 -20.926   1.170 1.00 . A A .  52 GLU HG3  1 1 
        9 16647 1 1  50 GLU N    N 48.865 -19.388   0.569 1.00 . A A .  52 GLU N    1 1 
        9 16648 1 1  50 GLU O    O 51.769 -21.401   0.823 1.00 . A A .  52 GLU O    1 1 
        9 16649 1 1  50 GLU OE1  O 45.682 -22.603  -0.286 1.00 . A A .  52 GLU OE1  1 1 
        9 16650 1 1  50 GLU OE2  O 46.385 -24.060   1.171 1.00 . A A .  52 GLU OE2  1 1 
        9 16651 1 1  51 VAL C    C 53.305 -19.089  -0.215 1.00 . A A .  53 VAL C    1 1 
        9 16652 1 1  51 VAL CA   C 52.473 -19.760  -1.275 1.00 . A A .  53 VAL CA   1 1 
        9 16653 1 1  51 VAL CB   C 52.523 -18.930  -2.576 1.00 . A A .  53 VAL CB   1 1 
        9 16654 1 1  51 VAL CG1  C 53.861 -19.101  -3.247 1.00 . A A .  53 VAL CG1  1 1 
        9 16655 1 1  51 VAL CG2  C 51.399 -19.296  -3.522 1.00 . A A .  53 VAL CG2  1 1 
        9 16656 1 1  51 VAL H    H 50.380 -19.426  -1.141 1.00 . A A .  53 VAL H    1 1 
        9 16657 1 1  51 VAL HA   H 52.952 -20.719  -1.420 1.00 . A A .  53 VAL HA   1 1 
        9 16658 1 1  51 VAL HB   H 52.422 -17.891  -2.299 1.00 . A A .  53 VAL HB   1 1 
        9 16659 1 1  51 VAL HG11 H 54.036 -20.151  -3.437 1.00 . A A .  53 VAL HG11 1 1 
        9 16660 1 1  51 VAL HG12 H 54.633 -18.718  -2.598 1.00 . A A .  53 VAL HG12 1 1 
        9 16661 1 1  51 VAL HG13 H 53.872 -18.563  -4.182 1.00 . A A .  53 VAL HG13 1 1 
        9 16662 1 1  51 VAL HG21 H 50.459 -19.131  -3.014 1.00 . A A .  53 VAL HG21 1 1 
        9 16663 1 1  51 VAL HG22 H 51.481 -20.338  -3.794 1.00 . A A .  53 VAL HG22 1 1 
        9 16664 1 1  51 VAL HG23 H 51.444 -18.680  -4.406 1.00 . A A .  53 VAL HG23 1 1 
        9 16665 1 1  51 VAL N    N 51.135 -19.904  -0.731 1.00 . A A .  53 VAL N    1 1 
        9 16666 1 1  51 VAL O    O 54.356 -19.556   0.097 1.00 . A A .  53 VAL O    1 1 
        9 16667 1 1  52 LEU C    C 53.816 -18.392   2.587 1.00 . A A .  54 LEU C    1 1 
        9 16668 1 1  52 LEU CA   C 53.407 -17.372   1.526 1.00 . A A .  54 LEU CA   1 1 
        9 16669 1 1  52 LEU CB   C 52.456 -16.362   2.153 1.00 . A A .  54 LEU CB   1 1 
        9 16670 1 1  52 LEU CD1  C 51.753 -15.137   0.029 1.00 . A A .  54 LEU CD1  1 1 
        9 16671 1 1  52 LEU CD2  C 51.492 -14.064   2.278 1.00 . A A .  54 LEU CD2  1 1 
        9 16672 1 1  52 LEU CG   C 52.283 -15.028   1.438 1.00 . A A .  54 LEU CG   1 1 
        9 16673 1 1  52 LEU H    H 51.985 -17.562   0.017 1.00 . A A .  54 LEU H    1 1 
        9 16674 1 1  52 LEU HA   H 54.287 -16.847   1.186 1.00 . A A .  54 LEU HA   1 1 
        9 16675 1 1  52 LEU HB2  H 51.484 -16.828   2.221 1.00 . A A .  54 LEU HB2  1 1 
        9 16676 1 1  52 LEU HB3  H 52.803 -16.162   3.156 1.00 . A A .  54 LEU HB3  1 1 
        9 16677 1 1  52 LEU HD11 H 51.635 -14.149  -0.390 1.00 . A A .  54 LEU HD11 1 1 
        9 16678 1 1  52 LEU HD12 H 50.811 -15.665   0.018 1.00 . A A .  54 LEU HD12 1 1 
        9 16679 1 1  52 LEU HD13 H 52.483 -15.682  -0.554 1.00 . A A .  54 LEU HD13 1 1 
        9 16680 1 1  52 LEU HD21 H 51.363 -13.132   1.748 1.00 . A A .  54 LEU HD21 1 1 
        9 16681 1 1  52 LEU HD22 H 52.022 -13.895   3.203 1.00 . A A .  54 LEU HD22 1 1 
        9 16682 1 1  52 LEU HD23 H 50.528 -14.504   2.492 1.00 . A A .  54 LEU HD23 1 1 
        9 16683 1 1  52 LEU HG   H 53.262 -14.628   1.301 1.00 . A A .  54 LEU HG   1 1 
        9 16684 1 1  52 LEU N    N 52.784 -18.012   0.375 1.00 . A A .  54 LEU N    1 1 
        9 16685 1 1  52 LEU O    O 54.920 -18.330   3.120 1.00 . A A .  54 LEU O    1 1 
        9 16686 1 1  53 PHE C    C 54.445 -21.217   3.427 1.00 . A A .  55 PHE C    1 1 
        9 16687 1 1  53 PHE CA   C 53.246 -20.373   3.837 1.00 . A A .  55 PHE CA   1 1 
        9 16688 1 1  53 PHE CB   C 52.058 -21.313   4.099 1.00 . A A .  55 PHE CB   1 1 
        9 16689 1 1  53 PHE CD1  C 50.914 -19.668   5.622 1.00 . A A .  55 PHE CD1  1 1 
        9 16690 1 1  53 PHE CD2  C 49.577 -21.165   4.345 1.00 . A A .  55 PHE CD2  1 1 
        9 16691 1 1  53 PHE CE1  C 49.776 -19.134   6.186 1.00 . A A .  55 PHE CE1  1 1 
        9 16692 1 1  53 PHE CE2  C 48.439 -20.631   4.900 1.00 . A A .  55 PHE CE2  1 1 
        9 16693 1 1  53 PHE CG   C 50.828 -20.689   4.693 1.00 . A A .  55 PHE CG   1 1 
        9 16694 1 1  53 PHE CZ   C 48.540 -19.616   5.824 1.00 . A A .  55 PHE CZ   1 1 
        9 16695 1 1  53 PHE H    H 52.120 -19.366   2.320 1.00 . A A .  55 PHE H    1 1 
        9 16696 1 1  53 PHE HA   H 53.495 -19.866   4.755 1.00 . A A .  55 PHE HA   1 1 
        9 16697 1 1  53 PHE HB2  H 51.761 -21.757   3.160 1.00 . A A .  55 PHE HB2  1 1 
        9 16698 1 1  53 PHE HB3  H 52.388 -22.101   4.759 1.00 . A A .  55 PHE HB3  1 1 
        9 16699 1 1  53 PHE HD1  H 51.882 -19.284   5.906 1.00 . A A .  55 PHE HD1  1 1 
        9 16700 1 1  53 PHE HD2  H 49.496 -21.963   3.623 1.00 . A A .  55 PHE HD2  1 1 
        9 16701 1 1  53 PHE HE1  H 49.851 -18.338   6.911 1.00 . A A .  55 PHE HE1  1 1 
        9 16702 1 1  53 PHE HE2  H 47.468 -21.009   4.616 1.00 . A A .  55 PHE HE2  1 1 
        9 16703 1 1  53 PHE HZ   H 47.650 -19.197   6.269 1.00 . A A .  55 PHE HZ   1 1 
        9 16704 1 1  53 PHE N    N 52.952 -19.354   2.842 1.00 . A A .  55 PHE N    1 1 
        9 16705 1 1  53 PHE O    O 55.495 -21.166   4.057 1.00 . A A .  55 PHE O    1 1 
        9 16706 1 1  54 TYR C    C 56.521 -22.290   1.297 1.00 . A A .  56 TYR C    1 1 
        9 16707 1 1  54 TYR CA   C 55.285 -22.912   1.929 1.00 . A A .  56 TYR CA   1 1 
        9 16708 1 1  54 TYR CB   C 54.669 -23.927   0.988 1.00 . A A .  56 TYR CB   1 1 
        9 16709 1 1  54 TYR CD1  C 53.822 -25.902   2.310 1.00 . A A .  56 TYR CD1  1 1 
        9 16710 1 1  54 TYR CD2  C 52.240 -24.340   1.481 1.00 . A A .  56 TYR CD2  1 1 
        9 16711 1 1  54 TYR CE1  C 52.799 -26.637   2.875 1.00 . A A .  56 TYR CE1  1 1 
        9 16712 1 1  54 TYR CE2  C 51.218 -25.060   2.037 1.00 . A A .  56 TYR CE2  1 1 
        9 16713 1 1  54 TYR CG   C 53.556 -24.741   1.604 1.00 . A A .  56 TYR CG   1 1 
        9 16714 1 1  54 TYR CZ   C 51.496 -26.209   2.731 1.00 . A A .  56 TYR CZ   1 1 
        9 16715 1 1  54 TYR H    H 53.484 -21.811   1.806 1.00 . A A .  56 TYR H    1 1 
        9 16716 1 1  54 TYR HA   H 55.587 -23.437   2.825 1.00 . A A .  56 TYR HA   1 1 
        9 16717 1 1  54 TYR HB2  H 54.251 -23.383   0.153 1.00 . A A .  56 TYR HB2  1 1 
        9 16718 1 1  54 TYR HB3  H 55.447 -24.595   0.648 1.00 . A A .  56 TYR HB3  1 1 
        9 16719 1 1  54 TYR HD1  H 54.845 -26.228   2.412 1.00 . A A .  56 TYR HD1  1 1 
        9 16720 1 1  54 TYR HD2  H 52.023 -23.435   0.933 1.00 . A A .  56 TYR HD2  1 1 
        9 16721 1 1  54 TYR HE1  H 53.023 -27.540   3.422 1.00 . A A .  56 TYR HE1  1 1 
        9 16722 1 1  54 TYR HE2  H 50.200 -24.721   1.921 1.00 . A A .  56 TYR HE2  1 1 
        9 16723 1 1  54 TYR HH   H 49.686 -26.812   2.741 1.00 . A A .  56 TYR HH   1 1 
        9 16724 1 1  54 TYR N    N 54.294 -21.938   2.348 1.00 . A A .  56 TYR N    1 1 
        9 16725 1 1  54 TYR O    O 57.633 -22.776   1.505 1.00 . A A .  56 TYR O    1 1 
        9 16726 1 1  54 TYR OH   O 50.469 -26.928   3.299 1.00 . A A .  56 TYR OH   1 1 
        9 16727 1 1  55 LEU C    C 58.368 -19.972   0.957 1.00 . A A .  57 LEU C    1 1 
        9 16728 1 1  55 LEU CA   C 57.464 -20.580  -0.110 1.00 . A A .  57 LEU CA   1 1 
        9 16729 1 1  55 LEU CB   C 56.986 -19.536  -1.167 1.00 . A A .  57 LEU CB   1 1 
        9 16730 1 1  55 LEU CD1  C 57.270 -18.335  -3.374 1.00 . A A .  57 LEU CD1  1 1 
        9 16731 1 1  55 LEU CD2  C 59.206 -18.539  -1.885 1.00 . A A .  57 LEU CD2  1 1 
        9 16732 1 1  55 LEU CG   C 57.946 -19.210  -2.338 1.00 . A A .  57 LEU CG   1 1 
        9 16733 1 1  55 LEU H    H 55.447 -20.819   0.441 1.00 . A A .  57 LEU H    1 1 
        9 16734 1 1  55 LEU HA   H 57.959 -21.391  -0.606 1.00 . A A .  57 LEU HA   1 1 
        9 16735 1 1  55 LEU HB2  H 56.081 -19.935  -1.599 1.00 . A A .  57 LEU HB2  1 1 
        9 16736 1 1  55 LEU HB3  H 56.725 -18.615  -0.663 1.00 . A A .  57 LEU HB3  1 1 
        9 16737 1 1  55 LEU HD11 H 56.939 -17.418  -2.912 1.00 . A A .  57 LEU HD11 1 1 
        9 16738 1 1  55 LEU HD12 H 56.425 -18.859  -3.795 1.00 . A A .  57 LEU HD12 1 1 
        9 16739 1 1  55 LEU HD13 H 57.975 -18.104  -4.159 1.00 . A A .  57 LEU HD13 1 1 
        9 16740 1 1  55 LEU HD21 H 59.739 -19.187  -1.205 1.00 . A A .  57 LEU HD21 1 1 
        9 16741 1 1  55 LEU HD22 H 58.952 -17.616  -1.385 1.00 . A A .  57 LEU HD22 1 1 
        9 16742 1 1  55 LEU HD23 H 59.824 -18.329  -2.745 1.00 . A A .  57 LEU HD23 1 1 
        9 16743 1 1  55 LEU HG   H 58.204 -20.152  -2.796 1.00 . A A .  57 LEU HG   1 1 
        9 16744 1 1  55 LEU N    N 56.344 -21.211   0.553 1.00 . A A .  57 LEU N    1 1 
        9 16745 1 1  55 LEU O    O 59.598 -20.064   0.885 1.00 . A A .  57 LEU O    1 1 
        9 16746 1 1  56 GLY C    C 59.272 -19.864   3.845 1.00 . A A .  58 GLY C    1 1 
        9 16747 1 1  56 GLY CA   C 58.448 -18.856   3.101 1.00 . A A .  58 GLY CA   1 1 
        9 16748 1 1  56 GLY H    H 56.752 -19.482   1.999 1.00 . A A .  58 GLY H    1 1 
        9 16749 1 1  56 GLY HA2  H 59.099 -18.083   2.722 1.00 . A A .  58 GLY HA2  1 1 
        9 16750 1 1  56 GLY HA3  H 57.738 -18.413   3.784 1.00 . A A .  58 GLY HA3  1 1 
        9 16751 1 1  56 GLY N    N 57.732 -19.449   1.994 1.00 . A A .  58 GLY N    1 1 
        9 16752 1 1  56 GLY O    O 60.382 -19.549   4.290 1.00 . A A .  58 GLY O    1 1 
        9 16753 1 1  57 GLN C    C 60.790 -22.385   3.962 1.00 . A A .  59 GLN C    1 1 
        9 16754 1 1  57 GLN CA   C 59.440 -22.190   4.612 1.00 . A A .  59 GLN CA   1 1 
        9 16755 1 1  57 GLN CB   C 58.665 -23.508   4.469 1.00 . A A .  59 GLN CB   1 1 
        9 16756 1 1  57 GLN CD   C 57.096 -23.239   6.422 1.00 . A A .  59 GLN CD   1 1 
        9 16757 1 1  57 GLN CG   C 57.234 -23.480   4.949 1.00 . A A .  59 GLN CG   1 1 
        9 16758 1 1  57 GLN H    H 57.861 -21.267   3.552 1.00 . A A .  59 GLN H    1 1 
        9 16759 1 1  57 GLN HA   H 59.556 -21.955   5.659 1.00 . A A .  59 GLN HA   1 1 
        9 16760 1 1  57 GLN HB2  H 58.654 -23.777   3.424 1.00 . A A .  59 GLN HB2  1 1 
        9 16761 1 1  57 GLN HB3  H 59.195 -24.276   5.013 1.00 . A A .  59 GLN HB3  1 1 
        9 16762 1 1  57 GLN HE21 H 55.441 -22.248   6.096 1.00 . A A .  59 GLN HE21 1 1 
        9 16763 1 1  57 GLN HE22 H 55.924 -22.379   7.744 1.00 . A A .  59 GLN HE22 1 1 
        9 16764 1 1  57 GLN HG2  H 56.712 -22.686   4.433 1.00 . A A .  59 GLN HG2  1 1 
        9 16765 1 1  57 GLN HG3  H 56.771 -24.425   4.706 1.00 . A A .  59 GLN HG3  1 1 
        9 16766 1 1  57 GLN N    N 58.746 -21.096   3.944 1.00 . A A .  59 GLN N    1 1 
        9 16767 1 1  57 GLN NE2  N 56.057 -22.560   6.792 1.00 . A A .  59 GLN NE2  1 1 
        9 16768 1 1  57 GLN O    O 61.817 -22.364   4.626 1.00 . A A .  59 GLN O    1 1 
        9 16769 1 1  57 GLN OE1  O 57.940 -23.640   7.218 1.00 . A A .  59 GLN OE1  1 1 
        9 16770 1 1  58 TYR C    C 63.016 -21.706   1.971 1.00 . A A .  60 TYR C    1 1 
        9 16771 1 1  58 TYR CA   C 61.953 -22.794   1.859 1.00 . A A .  60 TYR CA   1 1 
        9 16772 1 1  58 TYR CB   C 61.595 -23.041   0.392 1.00 . A A .  60 TYR CB   1 1 
        9 16773 1 1  58 TYR CD1  C 63.257 -24.786  -0.345 1.00 . A A .  60 TYR CD1  1 1 
        9 16774 1 1  58 TYR CD2  C 63.405 -22.620  -1.328 1.00 . A A .  60 TYR CD2  1 1 
        9 16775 1 1  58 TYR CE1  C 64.332 -25.206  -1.095 1.00 . A A .  60 TYR CE1  1 1 
        9 16776 1 1  58 TYR CE2  C 64.481 -23.036  -2.084 1.00 . A A .  60 TYR CE2  1 1 
        9 16777 1 1  58 TYR CG   C 62.775 -23.488  -0.444 1.00 . A A .  60 TYR CG   1 1 
        9 16778 1 1  58 TYR CZ   C 64.940 -24.328  -1.961 1.00 . A A .  60 TYR CZ   1 1 
        9 16779 1 1  58 TYR H    H 59.909 -22.370   2.181 1.00 . A A .  60 TYR H    1 1 
        9 16780 1 1  58 TYR HA   H 62.366 -23.709   2.255 1.00 . A A .  60 TYR HA   1 1 
        9 16781 1 1  58 TYR HB2  H 60.835 -23.807   0.337 1.00 . A A .  60 TYR HB2  1 1 
        9 16782 1 1  58 TYR HB3  H 61.208 -22.127  -0.034 1.00 . A A .  60 TYR HB3  1 1 
        9 16783 1 1  58 TYR HD1  H 62.777 -25.472   0.337 1.00 . A A .  60 TYR HD1  1 1 
        9 16784 1 1  58 TYR HD2  H 63.042 -21.607  -1.421 1.00 . A A .  60 TYR HD2  1 1 
        9 16785 1 1  58 TYR HE1  H 64.691 -26.220  -1.004 1.00 . A A .  60 TYR HE1  1 1 
        9 16786 1 1  58 TYR HE2  H 64.962 -22.351  -2.765 1.00 . A A .  60 TYR HE2  1 1 
        9 16787 1 1  58 TYR HH   H 65.818 -25.625  -3.046 1.00 . A A .  60 TYR HH   1 1 
        9 16788 1 1  58 TYR N    N 60.769 -22.497   2.639 1.00 . A A .  60 TYR N    1 1 
        9 16789 1 1  58 TYR O    O 64.199 -22.008   2.166 1.00 . A A .  60 TYR O    1 1 
        9 16790 1 1  58 TYR OH   O 66.020 -24.743  -2.703 1.00 . A A .  60 TYR OH   1 1 
        9 16791 1 1  59 ILE C    C 64.192 -19.281   3.290 1.00 . A A .  61 ILE C    1 1 
        9 16792 1 1  59 ILE CA   C 63.551 -19.344   1.923 1.00 . A A .  61 ILE CA   1 1 
        9 16793 1 1  59 ILE CB   C 62.875 -17.968   1.677 1.00 . A A .  61 ILE CB   1 1 
        9 16794 1 1  59 ILE CD1  C 61.257 -16.677   0.208 1.00 . A A .  61 ILE CD1  1 1 
        9 16795 1 1  59 ILE CG1  C 61.969 -17.996   0.461 1.00 . A A .  61 ILE CG1  1 1 
        9 16796 1 1  59 ILE CG2  C 63.944 -16.880   1.468 1.00 . A A .  61 ILE CG2  1 1 
        9 16797 1 1  59 ILE H    H 61.636 -20.289   1.864 1.00 . A A .  61 ILE H    1 1 
        9 16798 1 1  59 ILE HA   H 64.308 -19.513   1.172 1.00 . A A .  61 ILE HA   1 1 
        9 16799 1 1  59 ILE HB   H 62.293 -17.746   2.559 1.00 . A A .  61 ILE HB   1 1 
        9 16800 1 1  59 ILE HD11 H 61.989 -15.884   0.160 1.00 . A A .  61 ILE HD11 1 1 
        9 16801 1 1  59 ILE HD12 H 60.550 -16.481   1.000 1.00 . A A .  61 ILE HD12 1 1 
        9 16802 1 1  59 ILE HD13 H 60.734 -16.729  -0.735 1.00 . A A .  61 ILE HD13 1 1 
        9 16803 1 1  59 ILE HG12 H 62.562 -18.230  -0.411 1.00 . A A .  61 ILE HG12 1 1 
        9 16804 1 1  59 ILE HG13 H 61.218 -18.761   0.594 1.00 . A A .  61 ILE HG13 1 1 
        9 16805 1 1  59 ILE HG21 H 64.648 -16.870   2.287 1.00 . A A .  61 ILE HG21 1 1 
        9 16806 1 1  59 ILE HG22 H 63.457 -15.917   1.404 1.00 . A A .  61 ILE HG22 1 1 
        9 16807 1 1  59 ILE HG23 H 64.460 -17.032   0.530 1.00 . A A .  61 ILE HG23 1 1 
        9 16808 1 1  59 ILE N    N 62.601 -20.456   1.902 1.00 . A A .  61 ILE N    1 1 
        9 16809 1 1  59 ILE O    O 65.404 -19.075   3.427 1.00 . A A .  61 ILE O    1 1 
        9 16810 1 1  60 MET C    C 64.689 -20.559   6.070 1.00 . A A .  62 MET C    1 1 
        9 16811 1 1  60 MET CA   C 63.813 -19.389   5.649 1.00 . A A .  62 MET CA   1 1 
        9 16812 1 1  60 MET CB   C 62.625 -19.277   6.573 1.00 . A A .  62 MET CB   1 1 
        9 16813 1 1  60 MET CE   C 62.297 -18.708  10.687 1.00 . A A .  62 MET CE   1 1 
        9 16814 1 1  60 MET CG   C 62.980 -19.024   8.027 1.00 . A A .  62 MET CG   1 1 
        9 16815 1 1  60 MET H    H 62.444 -19.746   4.109 1.00 . A A .  62 MET H    1 1 
        9 16816 1 1  60 MET HA   H 64.360 -18.462   5.693 1.00 . A A .  62 MET HA   1 1 
        9 16817 1 1  60 MET HB2  H 61.984 -18.485   6.219 1.00 . A A .  62 MET HB2  1 1 
        9 16818 1 1  60 MET HB3  H 62.107 -20.223   6.509 1.00 . A A .  62 MET HB3  1 1 
        9 16819 1 1  60 MET HE1  H 62.874 -17.796  10.679 1.00 . A A .  62 MET HE1  1 1 
        9 16820 1 1  60 MET HE2  H 62.945 -19.546  10.893 1.00 . A A .  62 MET HE2  1 1 
        9 16821 1 1  60 MET HE3  H 61.534 -18.646  11.448 1.00 . A A .  62 MET HE3  1 1 
        9 16822 1 1  60 MET HG2  H 63.626 -19.816   8.372 1.00 . A A .  62 MET HG2  1 1 
        9 16823 1 1  60 MET HG3  H 63.506 -18.083   8.088 1.00 . A A .  62 MET HG3  1 1 
        9 16824 1 1  60 MET N    N 63.381 -19.504   4.292 1.00 . A A .  62 MET N    1 1 
        9 16825 1 1  60 MET O    O 65.745 -20.360   6.642 1.00 . A A .  62 MET O    1 1 
        9 16826 1 1  60 MET SD   S 61.528 -18.944   9.087 1.00 . A A .  62 MET SD   1 1 
        9 16827 1 1  61 THR C    C 66.327 -23.135   5.511 1.00 . A A .  63 THR C    1 1 
        9 16828 1 1  61 THR CA   C 64.946 -22.983   6.182 1.00 . A A .  63 THR CA   1 1 
        9 16829 1 1  61 THR CB   C 64.054 -24.258   5.933 1.00 . A A .  63 THR CB   1 1 
        9 16830 1 1  61 THR CG2  C 63.926 -24.582   4.445 1.00 . A A .  63 THR CG2  1 1 
        9 16831 1 1  61 THR H    H 63.440 -21.835   5.203 1.00 . A A .  63 THR H    1 1 
        9 16832 1 1  61 THR HA   H 65.108 -22.884   7.245 1.00 . A A .  63 THR HA   1 1 
        9 16833 1 1  61 THR HB   H 63.073 -24.040   6.324 1.00 . A A .  63 THR HB   1 1 
        9 16834 1 1  61 THR HG1  H 63.832 -26.009   6.724 1.00 . A A .  63 THR HG1  1 1 
        9 16835 1 1  61 THR HG21 H 63.279 -25.435   4.309 1.00 . A A .  63 THR HG21 1 1 
        9 16836 1 1  61 THR HG22 H 64.904 -24.804   4.046 1.00 . A A .  63 THR HG22 1 1 
        9 16837 1 1  61 THR HG23 H 63.514 -23.724   3.934 1.00 . A A .  63 THR HG23 1 1 
        9 16838 1 1  61 THR N    N 64.262 -21.762   5.743 1.00 . A A .  63 THR N    1 1 
        9 16839 1 1  61 THR O    O 67.252 -23.721   6.082 1.00 . A A .  63 THR O    1 1 
        9 16840 1 1  61 THR OG1  O 64.589 -25.416   6.608 1.00 . A A .  63 THR OG1  1 1 
        9 16841 1 1  62 LYS C    C 68.519 -21.428   3.825 1.00 . A A .  64 LYS C    1 1 
        9 16842 1 1  62 LYS CA   C 67.714 -22.670   3.589 1.00 . A A .  64 LYS CA   1 1 
        9 16843 1 1  62 LYS CB   C 67.446 -22.823   2.111 1.00 . A A .  64 LYS CB   1 1 
        9 16844 1 1  62 LYS CD   C 67.451 -25.348   2.004 1.00 . A A .  64 LYS CD   1 1 
        9 16845 1 1  62 LYS CE   C 66.654 -26.576   1.576 1.00 . A A .  64 LYS CE   1 1 
        9 16846 1 1  62 LYS CG   C 66.670 -24.061   1.739 1.00 . A A .  64 LYS CG   1 1 
        9 16847 1 1  62 LYS H    H 65.698 -22.111   3.936 1.00 . A A .  64 LYS H    1 1 
        9 16848 1 1  62 LYS HA   H 68.262 -23.529   3.942 1.00 . A A .  64 LYS HA   1 1 
        9 16849 1 1  62 LYS HB2  H 66.874 -21.968   1.783 1.00 . A A .  64 LYS HB2  1 1 
        9 16850 1 1  62 LYS HB3  H 68.388 -22.839   1.585 1.00 . A A .  64 LYS HB3  1 1 
        9 16851 1 1  62 LYS HD2  H 68.377 -25.321   1.450 1.00 . A A .  64 LYS HD2  1 1 
        9 16852 1 1  62 LYS HD3  H 67.663 -25.419   3.060 1.00 . A A .  64 LYS HD3  1 1 
        9 16853 1 1  62 LYS HE2  H 65.727 -26.601   2.127 1.00 . A A .  64 LYS HE2  1 1 
        9 16854 1 1  62 LYS HE3  H 66.436 -26.494   0.522 1.00 . A A .  64 LYS HE3  1 1 
        9 16855 1 1  62 LYS HG2  H 65.756 -24.070   2.314 1.00 . A A .  64 LYS HG2  1 1 
        9 16856 1 1  62 LYS HG3  H 66.435 -23.958   0.696 1.00 . A A .  64 LYS HG3  1 1 
        9 16857 1 1  62 LYS HZ1  H 67.610 -27.946   2.832 1.00 . A A .  64 LYS HZ1  1 1 
        9 16858 1 1  62 LYS HZ2  H 68.288 -27.879   1.298 1.00 . A A .  64 LYS HZ2  1 1 
        9 16859 1 1  62 LYS HZ3  H 66.815 -28.655   1.540 1.00 . A A .  64 LYS HZ3  1 1 
        9 16860 1 1  62 LYS N    N 66.465 -22.585   4.323 1.00 . A A .  64 LYS N    1 1 
        9 16861 1 1  62 LYS NZ   N 67.390 -27.834   1.822 1.00 . A A .  64 LYS NZ   1 1 
        9 16862 1 1  62 LYS O    O 69.690 -21.356   3.462 1.00 . A A .  64 LYS O    1 1 
        9 16863 1 1  63 ARG C    C 68.863 -18.429   3.496 1.00 . A A .  65 ARG C    1 1 
        9 16864 1 1  63 ARG CA   C 68.448 -19.154   4.770 1.00 . A A .  65 ARG CA   1 1 
        9 16865 1 1  63 ARG CB   C 69.674 -19.308   5.702 1.00 . A A .  65 ARG CB   1 1 
        9 16866 1 1  63 ARG CD   C 68.461 -19.431   7.934 1.00 . A A .  65 ARG CD   1 1 
        9 16867 1 1  63 ARG CG   C 69.458 -20.084   6.995 1.00 . A A .  65 ARG CG   1 1 
        9 16868 1 1  63 ARG CZ   C 67.492 -19.967  10.183 1.00 . A A .  65 ARG CZ   1 1 
        9 16869 1 1  63 ARG H    H 66.905 -20.635   4.596 1.00 . A A .  65 ARG H    1 1 
        9 16870 1 1  63 ARG HA   H 67.688 -18.565   5.259 1.00 . A A .  65 ARG HA   1 1 
        9 16871 1 1  63 ARG HB2  H 70.424 -19.845   5.143 1.00 . A A .  65 ARG HB2  1 1 
        9 16872 1 1  63 ARG HB3  H 70.050 -18.325   5.943 1.00 . A A .  65 ARG HB3  1 1 
        9 16873 1 1  63 ARG HD2  H 68.783 -18.424   8.150 1.00 . A A .  65 ARG HD2  1 1 
        9 16874 1 1  63 ARG HD3  H 67.495 -19.412   7.450 1.00 . A A .  65 ARG HD3  1 1 
        9 16875 1 1  63 ARG HE   H 68.985 -20.950   9.250 1.00 . A A .  65 ARG HE   1 1 
        9 16876 1 1  63 ARG HG2  H 69.098 -21.071   6.750 1.00 . A A .  65 ARG HG2  1 1 
        9 16877 1 1  63 ARG HG3  H 70.410 -20.167   7.497 1.00 . A A .  65 ARG HG3  1 1 
        9 16878 1 1  63 ARG HH11 H 66.657 -18.242   9.396 1.00 . A A .  65 ARG HH11 1 1 
        9 16879 1 1  63 ARG HH12 H 65.992 -18.730  10.876 1.00 . A A .  65 ARG HH12 1 1 
        9 16880 1 1  63 ARG HH21 H 68.147 -21.524  11.314 1.00 . A A .  65 ARG HH21 1 1 
        9 16881 1 1  63 ARG HH22 H 66.846 -20.648  11.995 1.00 . A A .  65 ARG HH22 1 1 
        9 16882 1 1  63 ARG N    N 67.856 -20.450   4.420 1.00 . A A .  65 ARG N    1 1 
        9 16883 1 1  63 ARG NE   N 68.353 -20.197   9.184 1.00 . A A .  65 ARG NE   1 1 
        9 16884 1 1  63 ARG NH1  N 66.666 -18.912  10.152 1.00 . A A .  65 ARG NH1  1 1 
        9 16885 1 1  63 ARG NH2  N 67.500 -20.757  11.241 1.00 . A A .  65 ARG NH2  1 1 
        9 16886 1 1  63 ARG O    O 70.011 -18.016   3.340 1.00 . A A .  65 ARG O    1 1 
        9 16887 1 1  64 LEU C    C 68.038 -16.109   1.418 1.00 . A A .  66 LEU C    1 1 
        9 16888 1 1  64 LEU CA   C 68.193 -17.626   1.316 1.00 . A A .  66 LEU CA   1 1 
        9 16889 1 1  64 LEU CB   C 67.260 -18.178   0.230 1.00 . A A .  66 LEU CB   1 1 
        9 16890 1 1  64 LEU CD1  C 66.332 -20.073  -1.109 1.00 . A A .  66 LEU CD1  1 1 
        9 16891 1 1  64 LEU CD2  C 68.719 -20.129  -0.392 1.00 . A A .  66 LEU CD2  1 1 
        9 16892 1 1  64 LEU CG   C 67.314 -19.686  -0.020 1.00 . A A .  66 LEU CG   1 1 
        9 16893 1 1  64 LEU H    H 67.016 -18.594   2.796 1.00 . A A .  66 LEU H    1 1 
        9 16894 1 1  64 LEU HA   H 69.213 -17.854   1.047 1.00 . A A .  66 LEU HA   1 1 
        9 16895 1 1  64 LEU HB2  H 66.240 -17.926   0.479 1.00 . A A .  66 LEU HB2  1 1 
        9 16896 1 1  64 LEU HB3  H 67.508 -17.684  -0.697 1.00 . A A .  66 LEU HB3  1 1 
        9 16897 1 1  64 LEU HD11 H 66.592 -19.564  -2.024 1.00 . A A .  66 LEU HD11 1 1 
        9 16898 1 1  64 LEU HD12 H 65.333 -19.793  -0.809 1.00 . A A .  66 LEU HD12 1 1 
        9 16899 1 1  64 LEU HD13 H 66.375 -21.141  -1.268 1.00 . A A .  66 LEU HD13 1 1 
        9 16900 1 1  64 LEU HD21 H 69.036 -19.611  -1.285 1.00 . A A .  66 LEU HD21 1 1 
        9 16901 1 1  64 LEU HD22 H 68.719 -21.193  -0.578 1.00 . A A .  66 LEU HD22 1 1 
        9 16902 1 1  64 LEU HD23 H 69.399 -19.909   0.417 1.00 . A A .  66 LEU HD23 1 1 
        9 16903 1 1  64 LEU HG   H 67.024 -20.191   0.889 1.00 . A A .  66 LEU HG   1 1 
        9 16904 1 1  64 LEU N    N 67.923 -18.264   2.596 1.00 . A A .  66 LEU N    1 1 
        9 16905 1 1  64 LEU O    O 68.088 -15.396   0.420 1.00 . A A .  66 LEU O    1 1 
        9 16906 1 1  65 TYR C    C 68.922 -13.670   3.595 1.00 . A A .  67 TYR C    1 1 
        9 16907 1 1  65 TYR CA   C 67.692 -14.222   2.887 1.00 . A A .  67 TYR CA   1 1 
        9 16908 1 1  65 TYR CB   C 66.415 -13.989   3.725 1.00 . A A .  67 TYR CB   1 1 
        9 16909 1 1  65 TYR CD1  C 66.050 -15.995   5.222 1.00 . A A .  67 TYR CD1  1 1 
        9 16910 1 1  65 TYR CD2  C 66.879 -13.996   6.204 1.00 . A A .  67 TYR CD2  1 1 
        9 16911 1 1  65 TYR CE1  C 66.103 -16.614   6.449 1.00 . A A .  67 TYR CE1  1 1 
        9 16912 1 1  65 TYR CE2  C 66.927 -14.611   7.430 1.00 . A A .  67 TYR CE2  1 1 
        9 16913 1 1  65 TYR CG   C 66.440 -14.671   5.077 1.00 . A A .  67 TYR CG   1 1 
        9 16914 1 1  65 TYR CZ   C 66.537 -15.921   7.543 1.00 . A A .  67 TYR CZ   1 1 
        9 16915 1 1  65 TYR H    H 67.926 -16.246   3.380 1.00 . A A .  67 TYR H    1 1 
        9 16916 1 1  65 TYR HA   H 67.587 -13.753   1.925 1.00 . A A .  67 TYR HA   1 1 
        9 16917 1 1  65 TYR HB2  H 66.292 -12.931   3.892 1.00 . A A .  67 TYR HB2  1 1 
        9 16918 1 1  65 TYR HB3  H 65.562 -14.364   3.179 1.00 . A A .  67 TYR HB3  1 1 
        9 16919 1 1  65 TYR HD1  H 65.703 -16.538   4.354 1.00 . A A .  67 TYR HD1  1 1 
        9 16920 1 1  65 TYR HD2  H 67.190 -12.963   6.105 1.00 . A A .  67 TYR HD2  1 1 
        9 16921 1 1  65 TYR HE1  H 65.807 -17.646   6.565 1.00 . A A .  67 TYR HE1  1 1 
        9 16922 1 1  65 TYR HE2  H 67.270 -14.066   8.297 1.00 . A A .  67 TYR HE2  1 1 
        9 16923 1 1  65 TYR HH   H 66.396 -15.883   9.419 1.00 . A A .  67 TYR HH   1 1 
        9 16924 1 1  65 TYR N    N 67.879 -15.630   2.621 1.00 . A A .  67 TYR N    1 1 
        9 16925 1 1  65 TYR O    O 69.854 -14.429   3.883 1.00 . A A .  67 TYR O    1 1 
        9 16926 1 1  65 TYR OH   O 66.602 -16.552   8.753 1.00 . A A .  67 TYR OH   1 1 
        9 16927 1 1  66 ASP C    C 69.777 -11.926   6.037 1.00 . A A .  68 ASP C    1 1 
        9 16928 1 1  66 ASP CA   C 70.050 -11.767   4.573 1.00 . A A .  68 ASP CA   1 1 
        9 16929 1 1  66 ASP CB   C 70.154 -10.283   4.270 1.00 . A A .  68 ASP CB   1 1 
        9 16930 1 1  66 ASP CG   C 71.440  -9.655   4.788 1.00 . A A .  68 ASP CG   1 1 
        9 16931 1 1  66 ASP H    H 68.193 -11.799   3.579 1.00 . A A .  68 ASP H    1 1 
        9 16932 1 1  66 ASP HA   H 70.970 -12.266   4.306 1.00 . A A .  68 ASP HA   1 1 
        9 16933 1 1  66 ASP HB2  H 70.068 -10.120   3.209 1.00 . A A .  68 ASP HB2  1 1 
        9 16934 1 1  66 ASP HB3  H 69.322  -9.797   4.758 1.00 . A A .  68 ASP HB3  1 1 
        9 16935 1 1  66 ASP N    N 68.944 -12.380   3.848 1.00 . A A .  68 ASP N    1 1 
        9 16936 1 1  66 ASP O    O 68.682 -11.630   6.493 1.00 . A A .  68 ASP O    1 1 
        9 16937 1 1  66 ASP OD1  O 71.600  -9.492   5.996 1.00 . A A .  68 ASP OD1  1 1 
        9 16938 1 1  66 ASP OD2  O 72.315  -9.302   3.981 1.00 . A A .  68 ASP OD2  1 1 
        9 16939 1 1  67 GLU C    C 70.442 -11.330   9.020 1.00 . A A .  69 GLU C    1 1 
        9 16940 1 1  67 GLU CA   C 70.513 -12.622   8.189 1.00 . A A .  69 GLU CA   1 1 
        9 16941 1 1  67 GLU CB   C 71.557 -13.570   8.763 1.00 . A A .  69 GLU CB   1 1 
        9 16942 1 1  67 GLU CD   C 73.915 -13.934   9.481 1.00 . A A .  69 GLU CD   1 1 
        9 16943 1 1  67 GLU CG   C 72.959 -13.007   8.804 1.00 . A A .  69 GLU CG   1 1 
        9 16944 1 1  67 GLU H    H 71.625 -12.499   6.366 1.00 . A A .  69 GLU H    1 1 
        9 16945 1 1  67 GLU HA   H 69.547 -13.100   8.254 1.00 . A A .  69 GLU HA   1 1 
        9 16946 1 1  67 GLU HB2  H 71.272 -13.832   9.770 1.00 . A A .  69 GLU HB2  1 1 
        9 16947 1 1  67 GLU HB3  H 71.574 -14.468   8.161 1.00 . A A .  69 GLU HB3  1 1 
        9 16948 1 1  67 GLU HG2  H 73.299 -12.828   7.795 1.00 . A A .  69 GLU HG2  1 1 
        9 16949 1 1  67 GLU HG3  H 72.940 -12.072   9.347 1.00 . A A .  69 GLU HG3  1 1 
        9 16950 1 1  67 GLU N    N 70.746 -12.362   6.781 1.00 . A A .  69 GLU N    1 1 
        9 16951 1 1  67 GLU O    O 69.997 -11.349  10.172 1.00 . A A .  69 GLU O    1 1 
        9 16952 1 1  67 GLU OE1  O 73.700 -14.261  10.662 1.00 . A A .  69 GLU OE1  1 1 
        9 16953 1 1  67 GLU OE2  O 74.915 -14.322   8.866 1.00 . A A .  69 GLU OE2  1 1 
        9 16954 1 1  68 LYS C    C 69.781  -8.087   8.590 1.00 . A A .  70 LYS C    1 1 
        9 16955 1 1  68 LYS CA   C 70.867  -8.968   9.173 1.00 . A A .  70 LYS CA   1 1 
        9 16956 1 1  68 LYS CB   C 72.177  -8.260   8.937 1.00 . A A .  70 LYS CB   1 1 
        9 16957 1 1  68 LYS CD   C 73.728  -9.466  10.517 1.00 . A A .  70 LYS CD   1 1 
        9 16958 1 1  68 LYS CE   C 75.048 -10.225  10.621 1.00 . A A .  70 LYS CE   1 1 
        9 16959 1 1  68 LYS CG   C 73.413  -9.120   9.080 1.00 . A A .  70 LYS CG   1 1 
        9 16960 1 1  68 LYS H    H 71.221 -10.224   7.530 1.00 . A A .  70 LYS H    1 1 
        9 16961 1 1  68 LYS HA   H 70.734  -9.132  10.229 1.00 . A A .  70 LYS HA   1 1 
        9 16962 1 1  68 LYS HB2  H 72.153  -7.871   7.933 1.00 . A A .  70 LYS HB2  1 1 
        9 16963 1 1  68 LYS HB3  H 72.252  -7.433   9.628 1.00 . A A .  70 LYS HB3  1 1 
        9 16964 1 1  68 LYS HD2  H 73.774  -8.562  11.106 1.00 . A A .  70 LYS HD2  1 1 
        9 16965 1 1  68 LYS HD3  H 72.931 -10.104  10.869 1.00 . A A .  70 LYS HD3  1 1 
        9 16966 1 1  68 LYS HE2  H 74.925 -11.191  10.156 1.00 . A A .  70 LYS HE2  1 1 
        9 16967 1 1  68 LYS HE3  H 75.802  -9.664  10.089 1.00 . A A .  70 LYS HE3  1 1 
        9 16968 1 1  68 LYS HG2  H 73.230 -10.035   8.533 1.00 . A A .  70 LYS HG2  1 1 
        9 16969 1 1  68 LYS HG3  H 74.220  -8.589   8.611 1.00 . A A .  70 LYS HG3  1 1 
        9 16970 1 1  68 LYS HZ1  H 75.599  -9.488  12.481 1.00 . A A .  70 LYS HZ1  1 1 
        9 16971 1 1  68 LYS HZ2  H 76.380 -10.926  12.067 1.00 . A A .  70 LYS HZ2  1 1 
        9 16972 1 1  68 LYS HZ3  H 74.773 -10.956  12.569 1.00 . A A .  70 LYS HZ3  1 1 
        9 16973 1 1  68 LYS N    N 70.883 -10.225   8.458 1.00 . A A .  70 LYS N    1 1 
        9 16974 1 1  68 LYS NZ   N 75.475 -10.416  12.025 1.00 . A A .  70 LYS NZ   1 1 
        9 16975 1 1  68 LYS O    O 69.160  -7.292   9.287 1.00 . A A .  70 LYS O    1 1 
        9 16976 1 1  69 GLN C    C 67.361  -8.436   6.317 1.00 . A A .  71 GLN C    1 1 
        9 16977 1 1  69 GLN CA   C 68.531  -7.510   6.601 1.00 . A A .  71 GLN CA   1 1 
        9 16978 1 1  69 GLN CB   C 69.079  -6.952   5.278 1.00 . A A .  71 GLN CB   1 1 
        9 16979 1 1  69 GLN CD   C 70.884  -5.712   4.029 1.00 . A A .  71 GLN CD   1 1 
        9 16980 1 1  69 GLN CG   C 70.312  -6.072   5.394 1.00 . A A .  71 GLN CG   1 1 
        9 16981 1 1  69 GLN H    H 70.121  -8.902   6.830 1.00 . A A .  71 GLN H    1 1 
        9 16982 1 1  69 GLN HA   H 68.202  -6.696   7.230 1.00 . A A .  71 GLN HA   1 1 
        9 16983 1 1  69 GLN HB2  H 69.352  -7.783   4.647 1.00 . A A .  71 GLN HB2  1 1 
        9 16984 1 1  69 GLN HB3  H 68.300  -6.383   4.793 1.00 . A A .  71 GLN HB3  1 1 
        9 16985 1 1  69 GLN HE21 H 71.960  -7.375   4.009 1.00 . A A .  71 GLN HE21 1 1 
        9 16986 1 1  69 GLN HE22 H 72.120  -6.362   2.631 1.00 . A A .  71 GLN HE22 1 1 
        9 16987 1 1  69 GLN HG2  H 70.041  -5.160   5.905 1.00 . A A .  71 GLN HG2  1 1 
        9 16988 1 1  69 GLN HG3  H 71.066  -6.600   5.959 1.00 . A A .  71 GLN HG3  1 1 
        9 16989 1 1  69 GLN N    N 69.550  -8.256   7.314 1.00 . A A .  71 GLN N    1 1 
        9 16990 1 1  69 GLN NE2  N 71.734  -6.556   3.508 1.00 . A A .  71 GLN NE2  1 1 
        9 16991 1 1  69 GLN O    O 67.320  -9.095   5.288 1.00 . A A .  71 GLN O    1 1 
        9 16992 1 1  69 GLN OE1  O 70.532  -4.694   3.426 1.00 . A A .  71 GLN OE1  1 1 
        9 16993 1 1  70 GLN C    C 64.410  -9.233   5.935 1.00 . A A .  72 GLN C    1 1 
        9 16994 1 1  70 GLN CA   C 65.307  -9.415   7.178 1.00 . A A .  72 GLN CA   1 1 
        9 16995 1 1  70 GLN CB   C 64.490  -9.325   8.466 1.00 . A A .  72 GLN CB   1 1 
        9 16996 1 1  70 GLN CD   C 65.674 -11.153   9.812 1.00 . A A .  72 GLN CD   1 1 
        9 16997 1 1  70 GLN CG   C 65.286  -9.685   9.725 1.00 . A A .  72 GLN CG   1 1 
        9 16998 1 1  70 GLN H    H 66.503  -7.865   7.993 1.00 . A A .  72 GLN H    1 1 
        9 16999 1 1  70 GLN HA   H 65.733 -10.407   7.129 1.00 . A A .  72 GLN HA   1 1 
        9 17000 1 1  70 GLN HB2  H 64.123  -8.314   8.573 1.00 . A A .  72 GLN HB2  1 1 
        9 17001 1 1  70 GLN HB3  H 63.650 -10.000   8.393 1.00 . A A .  72 GLN HB3  1 1 
        9 17002 1 1  70 GLN HE21 H 67.323 -10.685  10.797 1.00 . A A .  72 GLN HE21 1 1 
        9 17003 1 1  70 GLN HE22 H 67.068 -12.364  10.482 1.00 . A A .  72 GLN HE22 1 1 
        9 17004 1 1  70 GLN HG2  H 66.198  -9.106   9.721 1.00 . A A .  72 GLN HG2  1 1 
        9 17005 1 1  70 GLN HG3  H 64.708  -9.421  10.596 1.00 . A A .  72 GLN HG3  1 1 
        9 17006 1 1  70 GLN N    N 66.433  -8.484   7.235 1.00 . A A .  72 GLN N    1 1 
        9 17007 1 1  70 GLN NE2  N 66.792 -11.426  10.426 1.00 . A A .  72 GLN NE2  1 1 
        9 17008 1 1  70 GLN O    O 63.878 -10.205   5.414 1.00 . A A .  72 GLN O    1 1 
        9 17009 1 1  70 GLN OE1  O 64.960 -12.039   9.332 1.00 . A A .  72 GLN OE1  1 1 
        9 17010 1 1  71 HIS C    C 64.188  -7.982   2.970 1.00 . A A .  73 HIS C    1 1 
        9 17011 1 1  71 HIS CA   C 63.399  -7.800   4.261 1.00 . A A .  73 HIS CA   1 1 
        9 17012 1 1  71 HIS CB   C 62.624  -6.450   4.261 1.00 . A A .  73 HIS CB   1 1 
        9 17013 1 1  71 HIS CD2  C 64.082  -4.609   3.122 1.00 . A A .  73 HIS CD2  1 1 
        9 17014 1 1  71 HIS CE1  C 64.260  -3.251   4.835 1.00 . A A .  73 HIS CE1  1 1 
        9 17015 1 1  71 HIS CG   C 63.434  -5.178   4.170 1.00 . A A .  73 HIS CG   1 1 
        9 17016 1 1  71 HIS H    H 64.571  -7.211   5.935 1.00 . A A .  73 HIS H    1 1 
        9 17017 1 1  71 HIS HA   H 62.674  -8.601   4.293 1.00 . A A .  73 HIS HA   1 1 
        9 17018 1 1  71 HIS HB2  H 61.961  -6.450   3.409 1.00 . A A .  73 HIS HB2  1 1 
        9 17019 1 1  71 HIS HB3  H 62.019  -6.407   5.155 1.00 . A A .  73 HIS HB3  1 1 
        9 17020 1 1  71 HIS HD1  H 63.215  -4.411   6.128 1.00 . A A .  73 HIS HD1  1 1 
        9 17021 1 1  71 HIS HD2  H 64.183  -5.021   2.128 1.00 . A A .  73 HIS HD2  1 1 
        9 17022 1 1  71 HIS HE1  H 64.519  -2.405   5.452 1.00 . A A .  73 HIS HE1  1 1 
        9 17023 1 1  71 HIS N    N 64.228  -7.995   5.456 1.00 . A A .  73 HIS N    1 1 
        9 17024 1 1  71 HIS ND1  N 63.571  -4.298   5.216 1.00 . A A .  73 HIS ND1  1 1 
        9 17025 1 1  71 HIS NE2  N 64.585  -3.410   3.561 1.00 . A A .  73 HIS NE2  1 1 
        9 17026 1 1  71 HIS O    O 63.642  -7.835   1.869 1.00 . A A .  73 HIS O    1 1 
        9 17027 1 1  72 ILE C    C 66.573  -9.979   1.801 1.00 . A A .  74 ILE C    1 1 
        9 17028 1 1  72 ILE CA   C 66.322  -8.514   1.985 1.00 . A A .  74 ILE CA   1 1 
        9 17029 1 1  72 ILE CB   C 67.668  -7.749   2.142 1.00 . A A .  74 ILE CB   1 1 
        9 17030 1 1  72 ILE CD1  C 66.890  -5.790   0.717 1.00 . A A .  74 ILE CD1  1 1 
        9 17031 1 1  72 ILE CG1  C 67.439  -6.240   2.056 1.00 . A A .  74 ILE CG1  1 1 
        9 17032 1 1  72 ILE CG2  C 68.712  -8.198   1.108 1.00 . A A .  74 ILE CG2  1 1 
        9 17033 1 1  72 ILE H    H 65.772  -8.501   4.017 1.00 . A A .  74 ILE H    1 1 
        9 17034 1 1  72 ILE HA   H 65.816  -8.151   1.102 1.00 . A A .  74 ILE HA   1 1 
        9 17035 1 1  72 ILE HB   H 68.055  -7.981   3.122 1.00 . A A .  74 ILE HB   1 1 
        9 17036 1 1  72 ILE HD11 H 66.840  -4.714   0.684 1.00 . A A .  74 ILE HD11 1 1 
        9 17037 1 1  72 ILE HD12 H 65.899  -6.203   0.598 1.00 . A A .  74 ILE HD12 1 1 
        9 17038 1 1  72 ILE HD13 H 67.540  -6.163  -0.064 1.00 . A A .  74 ILE HD13 1 1 
        9 17039 1 1  72 ILE HG12 H 66.732  -5.947   2.818 1.00 . A A .  74 ILE HG12 1 1 
        9 17040 1 1  72 ILE HG13 H 68.376  -5.731   2.225 1.00 . A A .  74 ILE HG13 1 1 
        9 17041 1 1  72 ILE HG21 H 69.629  -7.647   1.263 1.00 . A A .  74 ILE HG21 1 1 
        9 17042 1 1  72 ILE HG22 H 68.338  -8.005   0.113 1.00 . A A .  74 ILE HG22 1 1 
        9 17043 1 1  72 ILE HG23 H 68.901  -9.255   1.221 1.00 . A A .  74 ILE HG23 1 1 
        9 17044 1 1  72 ILE N    N 65.445  -8.314   3.110 1.00 . A A .  74 ILE N    1 1 
        9 17045 1 1  72 ILE O    O 67.082 -10.662   2.691 1.00 . A A .  74 ILE O    1 1 
        9 17046 1 1  73 VAL C    C 67.318 -11.951  -0.789 1.00 . A A .  75 VAL C    1 1 
        9 17047 1 1  73 VAL CA   C 66.385 -11.840   0.397 1.00 . A A .  75 VAL CA   1 1 
        9 17048 1 1  73 VAL CB   C 65.044 -12.533   0.103 1.00 . A A .  75 VAL CB   1 1 
        9 17049 1 1  73 VAL CG1  C 65.225 -14.020   0.012 1.00 . A A .  75 VAL CG1  1 1 
        9 17050 1 1  73 VAL CG2  C 64.013 -12.195   1.157 1.00 . A A .  75 VAL CG2  1 1 
        9 17051 1 1  73 VAL H    H 65.796  -9.909  -0.022 1.00 . A A .  75 VAL H    1 1 
        9 17052 1 1  73 VAL HA   H 66.826 -12.268   1.281 1.00 . A A .  75 VAL HA   1 1 
        9 17053 1 1  73 VAL HB   H 64.682 -12.177  -0.851 1.00 . A A .  75 VAL HB   1 1 
        9 17054 1 1  73 VAL HG11 H 64.275 -14.484  -0.207 1.00 . A A .  75 VAL HG11 1 1 
        9 17055 1 1  73 VAL HG12 H 65.601 -14.396   0.952 1.00 . A A .  75 VAL HG12 1 1 
        9 17056 1 1  73 VAL HG13 H 65.927 -14.247  -0.776 1.00 . A A .  75 VAL HG13 1 1 
        9 17057 1 1  73 VAL HG21 H 64.352 -12.547   2.119 1.00 . A A .  75 VAL HG21 1 1 
        9 17058 1 1  73 VAL HG22 H 63.072 -12.664   0.908 1.00 . A A .  75 VAL HG22 1 1 
        9 17059 1 1  73 VAL HG23 H 63.885 -11.124   1.193 1.00 . A A .  75 VAL HG23 1 1 
        9 17060 1 1  73 VAL N    N 66.201 -10.473   0.677 1.00 . A A .  75 VAL N    1 1 
        9 17061 1 1  73 VAL O    O 67.258 -11.132  -1.687 1.00 . A A .  75 VAL O    1 1 
        9 17062 1 1  74 TYR C    C 68.635 -14.027  -2.906 1.00 . A A .  76 TYR C    1 1 
        9 17063 1 1  74 TYR CA   C 69.103 -13.017  -1.894 1.00 . A A .  76 TYR CA   1 1 
        9 17064 1 1  74 TYR CB   C 70.526 -13.300  -1.400 1.00 . A A .  76 TYR CB   1 1 
        9 17065 1 1  74 TYR CD1  C 71.545 -11.019  -1.297 1.00 . A A .  76 TYR CD1  1 1 
        9 17066 1 1  74 TYR CD2  C 71.183 -12.156   0.761 1.00 . A A .  76 TYR CD2  1 1 
        9 17067 1 1  74 TYR CE1  C 72.046  -9.938  -0.620 1.00 . A A .  76 TYR CE1  1 1 
        9 17068 1 1  74 TYR CE2  C 71.680 -11.072   1.434 1.00 . A A .  76 TYR CE2  1 1 
        9 17069 1 1  74 TYR CG   C 71.104 -12.146  -0.628 1.00 . A A .  76 TYR CG   1 1 
        9 17070 1 1  74 TYR CZ   C 72.105  -9.967   0.742 1.00 . A A .  76 TYR CZ   1 1 
        9 17071 1 1  74 TYR H    H 68.194 -13.596  -0.094 1.00 . A A .  76 TYR H    1 1 
        9 17072 1 1  74 TYR HA   H 69.103 -12.052  -2.380 1.00 . A A .  76 TYR HA   1 1 
        9 17073 1 1  74 TYR HB2  H 70.504 -14.153  -0.740 1.00 . A A .  76 TYR HB2  1 1 
        9 17074 1 1  74 TYR HB3  H 71.171 -13.505  -2.242 1.00 . A A .  76 TYR HB3  1 1 
        9 17075 1 1  74 TYR HD1  H 71.496 -11.001  -2.375 1.00 . A A .  76 TYR HD1  1 1 
        9 17076 1 1  74 TYR HD2  H 70.855 -13.007   1.342 1.00 . A A .  76 TYR HD2  1 1 
        9 17077 1 1  74 TYR HE1  H 72.374  -9.060  -1.156 1.00 . A A .  76 TYR HE1  1 1 
        9 17078 1 1  74 TYR HE2  H 71.739 -11.086   2.511 1.00 . A A .  76 TYR HE2  1 1 
        9 17079 1 1  74 TYR HH   H 72.674  -9.133   2.367 1.00 . A A .  76 TYR HH   1 1 
        9 17080 1 1  74 TYR N    N 68.187 -12.915  -0.802 1.00 . A A .  76 TYR N    1 1 
        9 17081 1 1  74 TYR O    O 68.178 -13.642  -3.976 1.00 . A A .  76 TYR O    1 1 
        9 17082 1 1  74 TYR OH   O 72.607  -8.882   1.426 1.00 . A A .  76 TYR OH   1 1 
        9 17083 1 1  75 CYS C    C 69.056 -16.347  -4.757 1.00 . A A .  77 CYS C    1 1 
        9 17084 1 1  75 CYS CA   C 68.266 -16.410  -3.440 1.00 . A A .  77 CYS CA   1 1 
        9 17085 1 1  75 CYS CB   C 66.760 -16.339  -3.723 1.00 . A A .  77 CYS CB   1 1 
        9 17086 1 1  75 CYS H    H 68.986 -15.537  -1.632 1.00 . A A .  77 CYS H    1 1 
        9 17087 1 1  75 CYS HA   H 68.489 -17.344  -2.944 1.00 . A A .  77 CYS HA   1 1 
        9 17088 1 1  75 CYS HB2  H 66.535 -15.402  -4.209 1.00 . A A .  77 CYS HB2  1 1 
        9 17089 1 1  75 CYS HB3  H 66.485 -17.156  -4.373 1.00 . A A .  77 CYS HB3  1 1 
        9 17090 1 1  75 CYS HG   H 66.505 -16.015  -1.251 1.00 . A A .  77 CYS HG   1 1 
        9 17091 1 1  75 CYS N    N 68.671 -15.316  -2.536 1.00 . A A .  77 CYS N    1 1 
        9 17092 1 1  75 CYS O    O 68.579 -16.773  -5.802 1.00 . A A .  77 CYS O    1 1 
        9 17093 1 1  75 CYS SG   S 65.741 -16.432  -2.252 1.00 . A A .  77 CYS SG   1 1 
        9 17094 1 1  76 SER C    C 71.549 -17.001  -6.464 1.00 . A A .  78 SER C    1 1 
        9 17095 1 1  76 SER CA   C 71.154 -15.668  -5.802 1.00 . A A .  78 SER CA   1 1 
        9 17096 1 1  76 SER CB   C 72.383 -14.903  -5.330 1.00 . A A .  78 SER CB   1 1 
        9 17097 1 1  76 SER H    H 70.628 -15.657  -3.769 1.00 . A A .  78 SER H    1 1 
        9 17098 1 1  76 SER HA   H 70.625 -15.057  -6.519 1.00 . A A .  78 SER HA   1 1 
        9 17099 1 1  76 SER HB2  H 72.985 -15.537  -4.696 1.00 . A A .  78 SER HB2  1 1 
        9 17100 1 1  76 SER HB3  H 72.961 -14.589  -6.186 1.00 . A A .  78 SER HB3  1 1 
        9 17101 1 1  76 SER HG   H 71.202 -13.380  -5.038 1.00 . A A .  78 SER HG   1 1 
        9 17102 1 1  76 SER N    N 70.287 -15.878  -4.661 1.00 . A A .  78 SER N    1 1 
        9 17103 1 1  76 SER O    O 71.862 -17.059  -7.662 1.00 . A A .  78 SER O    1 1 
        9 17104 1 1  76 SER OG   O 71.987 -13.740  -4.594 1.00 . A A .  78 SER OG   1 1 
        9 17105 1 1  77 ASN C    C 70.565 -20.107  -6.667 1.00 . A A .  79 ASN C    1 1 
        9 17106 1 1  77 ASN CA   C 71.831 -19.392  -6.168 1.00 . A A .  79 ASN CA   1 1 
        9 17107 1 1  77 ASN CB   C 72.535 -20.180  -5.041 1.00 . A A .  79 ASN CB   1 1 
        9 17108 1 1  77 ASN CG   C 73.014 -21.556  -5.464 1.00 . A A .  79 ASN CG   1 1 
        9 17109 1 1  77 ASN H    H 71.248 -17.950  -4.747 1.00 . A A .  79 ASN H    1 1 
        9 17110 1 1  77 ASN HA   H 72.507 -19.315  -7.007 1.00 . A A .  79 ASN HA   1 1 
        9 17111 1 1  77 ASN HB2  H 73.392 -19.620  -4.702 1.00 . A A .  79 ASN HB2  1 1 
        9 17112 1 1  77 ASN HB3  H 71.846 -20.296  -4.217 1.00 . A A .  79 ASN HB3  1 1 
        9 17113 1 1  77 ASN HD21 H 71.420 -22.403  -4.668 1.00 . A A .  79 ASN HD21 1 1 
        9 17114 1 1  77 ASN HD22 H 72.556 -23.449  -5.439 1.00 . A A .  79 ASN HD22 1 1 
        9 17115 1 1  77 ASN N    N 71.502 -18.063  -5.689 1.00 . A A .  79 ASN N    1 1 
        9 17116 1 1  77 ASN ND2  N 72.256 -22.562  -5.158 1.00 . A A .  79 ASN ND2  1 1 
        9 17117 1 1  77 ASN O    O 70.628 -21.196  -7.245 1.00 . A A .  79 ASN O    1 1 
        9 17118 1 1  77 ASN OD1  O 74.106 -21.711  -6.010 1.00 . A A .  79 ASN OD1  1 1 
        9 17119 1 1  78 ASP C    C 67.497 -19.173  -7.977 1.00 . A A .  80 ASP C    1 1 
        9 17120 1 1  78 ASP CA   C 68.155 -20.059  -6.904 1.00 . A A .  80 ASP CA   1 1 
        9 17121 1 1  78 ASP CB   C 67.226 -20.232  -5.684 1.00 . A A .  80 ASP CB   1 1 
        9 17122 1 1  78 ASP CG   C 66.031 -21.132  -5.973 1.00 . A A .  80 ASP CG   1 1 
        9 17123 1 1  78 ASP H    H 69.415 -18.550  -6.141 1.00 . A A .  80 ASP H    1 1 
        9 17124 1 1  78 ASP HA   H 68.371 -21.025  -7.335 1.00 . A A .  80 ASP HA   1 1 
        9 17125 1 1  78 ASP HB2  H 67.793 -20.649  -4.865 1.00 . A A .  80 ASP HB2  1 1 
        9 17126 1 1  78 ASP HB3  H 66.860 -19.259  -5.389 1.00 . A A .  80 ASP HB3  1 1 
        9 17127 1 1  78 ASP N    N 69.423 -19.465  -6.501 1.00 . A A .  80 ASP N    1 1 
        9 17128 1 1  78 ASP O    O 68.031 -18.118  -8.323 1.00 . A A .  80 ASP O    1 1 
        9 17129 1 1  78 ASP OD1  O 64.983 -20.624  -6.404 1.00 . A A .  80 ASP OD1  1 1 
        9 17130 1 1  78 ASP OD2  O 66.140 -22.364  -5.813 1.00 . A A .  80 ASP OD2  1 1 
        9 17131 1 1  79 LEU C    C 64.664 -17.894  -8.920 1.00 . A A .  81 LEU C    1 1 
        9 17132 1 1  79 LEU CA   C 65.685 -18.874  -9.546 1.00 . A A .  81 LEU CA   1 1 
        9 17133 1 1  79 LEU CB   C 65.014 -19.917 -10.484 1.00 . A A .  81 LEU CB   1 1 
        9 17134 1 1  79 LEU CD1  C 63.543 -18.589 -12.090 1.00 . A A .  81 LEU CD1  1 1 
        9 17135 1 1  79 LEU CD2  C 65.931 -18.872 -12.589 1.00 . A A .  81 LEU CD2  1 1 
        9 17136 1 1  79 LEU CG   C 64.717 -19.519 -11.962 1.00 . A A .  81 LEU CG   1 1 
        9 17137 1 1  79 LEU H    H 65.939 -20.385  -8.107 1.00 . A A .  81 LEU H    1 1 
        9 17138 1 1  79 LEU HA   H 66.426 -18.316 -10.099 1.00 . A A .  81 LEU HA   1 1 
        9 17139 1 1  79 LEU HB2  H 65.642 -20.795 -10.502 1.00 . A A .  81 LEU HB2  1 1 
        9 17140 1 1  79 LEU HB3  H 64.078 -20.199 -10.023 1.00 . A A .  81 LEU HB3  1 1 
        9 17141 1 1  79 LEU HD11 H 63.761 -17.671 -11.565 1.00 . A A .  81 LEU HD11 1 1 
        9 17142 1 1  79 LEU HD12 H 62.664 -19.046 -11.662 1.00 . A A .  81 LEU HD12 1 1 
        9 17143 1 1  79 LEU HD13 H 63.364 -18.368 -13.132 1.00 . A A .  81 LEU HD13 1 1 
        9 17144 1 1  79 LEU HD21 H 66.113 -17.937 -12.076 1.00 . A A .  81 LEU HD21 1 1 
        9 17145 1 1  79 LEU HD22 H 65.741 -18.679 -13.633 1.00 . A A .  81 LEU HD22 1 1 
        9 17146 1 1  79 LEU HD23 H 66.791 -19.516 -12.480 1.00 . A A .  81 LEU HD23 1 1 
        9 17147 1 1  79 LEU HG   H 64.497 -20.410 -12.530 1.00 . A A .  81 LEU HG   1 1 
        9 17148 1 1  79 LEU N    N 66.367 -19.586  -8.490 1.00 . A A .  81 LEU N    1 1 
        9 17149 1 1  79 LEU O    O 64.178 -16.993  -9.573 1.00 . A A .  81 LEU O    1 1 
        9 17150 1 1  80 LEU C    C 63.721 -15.749  -7.030 1.00 . A A .  82 LEU C    1 1 
        9 17151 1 1  80 LEU CA   C 63.429 -17.279  -6.852 1.00 . A A .  82 LEU CA   1 1 
        9 17152 1 1  80 LEU CB   C 63.589 -17.689  -5.374 1.00 . A A .  82 LEU CB   1 1 
        9 17153 1 1  80 LEU CD1  C 62.741 -18.102  -3.057 1.00 . A A .  82 LEU CD1  1 1 
        9 17154 1 1  80 LEU CD2  C 61.696 -16.283  -4.423 1.00 . A A .  82 LEU CD2  1 1 
        9 17155 1 1  80 LEU CG   C 62.354 -17.654  -4.459 1.00 . A A .  82 LEU CG   1 1 
        9 17156 1 1  80 LEU H    H 64.822 -18.849  -7.181 1.00 . A A .  82 LEU H    1 1 
        9 17157 1 1  80 LEU HA   H 62.427 -17.506  -7.179 1.00 . A A .  82 LEU HA   1 1 
        9 17158 1 1  80 LEU HB2  H 63.975 -18.697  -5.355 1.00 . A A .  82 LEU HB2  1 1 
        9 17159 1 1  80 LEU HB3  H 64.339 -17.041  -4.945 1.00 . A A .  82 LEU HB3  1 1 
        9 17160 1 1  80 LEU HD11 H 61.878 -18.050  -2.412 1.00 . A A .  82 LEU HD11 1 1 
        9 17161 1 1  80 LEU HD12 H 63.525 -17.472  -2.655 1.00 . A A .  82 LEU HD12 1 1 
        9 17162 1 1  80 LEU HD13 H 63.098 -19.121  -3.086 1.00 . A A .  82 LEU HD13 1 1 
        9 17163 1 1  80 LEU HD21 H 62.402 -15.553  -4.056 1.00 . A A .  82 LEU HD21 1 1 
        9 17164 1 1  80 LEU HD22 H 60.838 -16.313  -3.768 1.00 . A A .  82 LEU HD22 1 1 
        9 17165 1 1  80 LEU HD23 H 61.379 -16.007  -5.418 1.00 . A A .  82 LEU HD23 1 1 
        9 17166 1 1  80 LEU HG   H 61.642 -18.376  -4.833 1.00 . A A .  82 LEU HG   1 1 
        9 17167 1 1  80 LEU N    N 64.387 -18.091  -7.636 1.00 . A A .  82 LEU N    1 1 
        9 17168 1 1  80 LEU O    O 62.859 -14.960  -7.513 1.00 . A A .  82 LEU O    1 1 
        9 17169 1 1  81 GLY C    C 65.317 -13.531  -8.278 1.00 . A A .  83 GLY C    1 1 
        9 17170 1 1  81 GLY CA   C 65.342 -13.959  -6.832 1.00 . A A .  83 GLY CA   1 1 
        9 17171 1 1  81 GLY H    H 65.585 -16.016  -6.366 1.00 . A A .  83 GLY H    1 1 
        9 17172 1 1  81 GLY HA2  H 64.657 -13.343  -6.267 1.00 . A A .  83 GLY HA2  1 1 
        9 17173 1 1  81 GLY HA3  H 66.342 -13.832  -6.445 1.00 . A A .  83 GLY HA3  1 1 
        9 17174 1 1  81 GLY N    N 64.948 -15.351  -6.698 1.00 . A A .  83 GLY N    1 1 
        9 17175 1 1  81 GLY O    O 64.906 -12.395  -8.616 1.00 . A A .  83 GLY O    1 1 
        9 17176 1 1  82 ASP C    C 64.348 -13.817 -11.046 1.00 . A A .  84 ASP C    1 1 
        9 17177 1 1  82 ASP CA   C 65.712 -14.208 -10.570 1.00 . A A .  84 ASP CA   1 1 
        9 17178 1 1  82 ASP CB   C 66.222 -15.396 -11.367 1.00 . A A .  84 ASP CB   1 1 
        9 17179 1 1  82 ASP CG   C 66.184 -15.128 -12.861 1.00 . A A .  84 ASP CG   1 1 
        9 17180 1 1  82 ASP H    H 65.928 -15.346  -8.802 1.00 . A A .  84 ASP H    1 1 
        9 17181 1 1  82 ASP HA   H 66.374 -13.368 -10.732 1.00 . A A .  84 ASP HA   1 1 
        9 17182 1 1  82 ASP HB2  H 67.235 -15.623 -11.072 1.00 . A A .  84 ASP HB2  1 1 
        9 17183 1 1  82 ASP HB3  H 65.585 -16.241 -11.154 1.00 . A A .  84 ASP HB3  1 1 
        9 17184 1 1  82 ASP N    N 65.690 -14.462  -9.146 1.00 . A A .  84 ASP N    1 1 
        9 17185 1 1  82 ASP O    O 64.233 -12.873 -11.773 1.00 . A A .  84 ASP O    1 1 
        9 17186 1 1  82 ASP OD1  O 67.122 -14.488 -13.393 1.00 . A A .  84 ASP OD1  1 1 
        9 17187 1 1  82 ASP OD2  O 65.229 -15.545 -13.533 1.00 . A A .  84 ASP OD2  1 1 
        9 17188 1 1  83 LEU C    C 61.463 -12.862 -10.564 1.00 . A A .  85 LEU C    1 1 
        9 17189 1 1  83 LEU CA   C 61.892 -14.289 -10.852 1.00 . A A .  85 LEU CA   1 1 
        9 17190 1 1  83 LEU CB   C 61.002 -15.236 -10.061 1.00 . A A .  85 LEU CB   1 1 
        9 17191 1 1  83 LEU CD1  C 60.286 -17.537  -9.455 1.00 . A A .  85 LEU CD1  1 1 
        9 17192 1 1  83 LEU CD2  C 60.512 -16.875 -11.865 1.00 . A A .  85 LEU CD2  1 1 
        9 17193 1 1  83 LEU CG   C 61.058 -16.695 -10.452 1.00 . A A .  85 LEU CG   1 1 
        9 17194 1 1  83 LEU H    H 63.575 -15.302  -9.992 1.00 . A A .  85 LEU H    1 1 
        9 17195 1 1  83 LEU HA   H 61.735 -14.479 -11.903 1.00 . A A .  85 LEU HA   1 1 
        9 17196 1 1  83 LEU HB2  H 61.264 -15.156  -9.016 1.00 . A A .  85 LEU HB2  1 1 
        9 17197 1 1  83 LEU HB3  H 59.985 -14.896 -10.184 1.00 . A A .  85 LEU HB3  1 1 
        9 17198 1 1  83 LEU HD11 H 60.708 -17.408  -8.470 1.00 . A A .  85 LEU HD11 1 1 
        9 17199 1 1  83 LEU HD12 H 60.346 -18.578  -9.737 1.00 . A A .  85 LEU HD12 1 1 
        9 17200 1 1  83 LEU HD13 H 59.252 -17.226  -9.445 1.00 . A A .  85 LEU HD13 1 1 
        9 17201 1 1  83 LEU HD21 H 61.130 -16.325 -12.560 1.00 . A A .  85 LEU HD21 1 1 
        9 17202 1 1  83 LEU HD22 H 59.502 -16.494 -11.909 1.00 . A A .  85 LEU HD22 1 1 
        9 17203 1 1  83 LEU HD23 H 60.517 -17.922 -12.127 1.00 . A A .  85 LEU HD23 1 1 
        9 17204 1 1  83 LEU HG   H 62.078 -17.040 -10.439 1.00 . A A .  85 LEU HG   1 1 
        9 17205 1 1  83 LEU N    N 63.325 -14.536 -10.560 1.00 . A A .  85 LEU N    1 1 
        9 17206 1 1  83 LEU O    O 60.622 -12.308 -11.291 1.00 . A A .  85 LEU O    1 1 
        9 17207 1 1  84 PHE C    C 62.353  -9.999 -10.305 1.00 . A A .  86 PHE C    1 1 
        9 17208 1 1  84 PHE CA   C 61.759 -10.841  -9.177 1.00 . A A .  86 PHE CA   1 1 
        9 17209 1 1  84 PHE CB   C 62.473 -10.490  -7.891 1.00 . A A .  86 PHE CB   1 1 
        9 17210 1 1  84 PHE CD1  C 62.788  -7.953  -7.768 1.00 . A A .  86 PHE CD1  1 1 
        9 17211 1 1  84 PHE CD2  C 61.278  -8.964  -6.238 1.00 . A A .  86 PHE CD2  1 1 
        9 17212 1 1  84 PHE CE1  C 62.538  -6.717  -7.210 1.00 . A A .  86 PHE CE1  1 1 
        9 17213 1 1  84 PHE CE2  C 61.023  -7.729  -5.678 1.00 . A A .  86 PHE CE2  1 1 
        9 17214 1 1  84 PHE CG   C 62.161  -9.102  -7.293 1.00 . A A .  86 PHE CG   1 1 
        9 17215 1 1  84 PHE CZ   C 61.654  -6.605  -6.165 1.00 . A A .  86 PHE CZ   1 1 
        9 17216 1 1  84 PHE H    H 62.542 -12.855  -8.894 1.00 . A A .  86 PHE H    1 1 
        9 17217 1 1  84 PHE HA   H 60.699 -10.659  -9.085 1.00 . A A .  86 PHE HA   1 1 
        9 17218 1 1  84 PHE HB2  H 62.323 -11.301  -7.204 1.00 . A A .  86 PHE HB2  1 1 
        9 17219 1 1  84 PHE HB3  H 63.527 -10.523  -8.119 1.00 . A A .  86 PHE HB3  1 1 
        9 17220 1 1  84 PHE HD1  H 63.481  -8.030  -8.593 1.00 . A A .  86 PHE HD1  1 1 
        9 17221 1 1  84 PHE HD2  H 60.778  -9.836  -5.848 1.00 . A A .  86 PHE HD2  1 1 
        9 17222 1 1  84 PHE HE1  H 63.036  -5.840  -7.595 1.00 . A A .  86 PHE HE1  1 1 
        9 17223 1 1  84 PHE HE2  H 60.328  -7.647  -4.857 1.00 . A A .  86 PHE HE2  1 1 
        9 17224 1 1  84 PHE HZ   H 61.456  -5.639  -5.726 1.00 . A A .  86 PHE HZ   1 1 
        9 17225 1 1  84 PHE N    N 62.000 -12.283  -9.490 1.00 . A A .  86 PHE N    1 1 
        9 17226 1 1  84 PHE O    O 61.913  -8.885 -10.608 1.00 . A A .  86 PHE O    1 1 
        9 17227 1 1  85 GLY C    C 65.327  -9.440 -11.596 1.00 . A A .  87 GLY C    1 1 
        9 17228 1 1  85 GLY CA   C 64.028  -9.999 -12.031 1.00 . A A .  87 GLY CA   1 1 
        9 17229 1 1  85 GLY H    H 63.576 -11.456 -10.541 1.00 . A A .  87 GLY H    1 1 
        9 17230 1 1  85 GLY HA2  H 64.194 -10.765 -12.775 1.00 . A A .  87 GLY HA2  1 1 
        9 17231 1 1  85 GLY HA3  H 63.425  -9.210 -12.454 1.00 . A A .  87 GLY HA3  1 1 
        9 17232 1 1  85 GLY N    N 63.320 -10.579 -10.915 1.00 . A A .  87 GLY N    1 1 
        9 17233 1 1  85 GLY O    O 65.776  -8.416 -12.098 1.00 . A A .  87 GLY O    1 1 
        9 17234 1 1  86 VAL C    C 68.030 -10.854  -9.477 1.00 . A A .  88 VAL C    1 1 
        9 17235 1 1  86 VAL CA   C 67.216  -9.673 -10.026 1.00 . A A .  88 VAL CA   1 1 
        9 17236 1 1  86 VAL CB   C 66.892  -8.727  -8.829 1.00 . A A .  88 VAL CB   1 1 
        9 17237 1 1  86 VAL CG1  C 66.446  -7.347  -9.275 1.00 . A A .  88 VAL CG1  1 1 
        9 17238 1 1  86 VAL CG2  C 65.835  -9.348  -7.978 1.00 . A A .  88 VAL CG2  1 1 
        9 17239 1 1  86 VAL H    H 65.593 -11.033 -10.441 1.00 . A A .  88 VAL H    1 1 
        9 17240 1 1  86 VAL HA   H 67.821  -9.133 -10.739 1.00 . A A .  88 VAL HA   1 1 
        9 17241 1 1  86 VAL HB   H 67.785  -8.643  -8.233 1.00 . A A .  88 VAL HB   1 1 
        9 17242 1 1  86 VAL HG11 H 67.228  -6.879  -9.853 1.00 . A A .  88 VAL HG11 1 1 
        9 17243 1 1  86 VAL HG12 H 66.223  -6.740  -8.410 1.00 . A A .  88 VAL HG12 1 1 
        9 17244 1 1  86 VAL HG13 H 65.560  -7.441  -9.886 1.00 . A A .  88 VAL HG13 1 1 
        9 17245 1 1  86 VAL HG21 H 66.176 -10.300  -7.599 1.00 . A A .  88 VAL HG21 1 1 
        9 17246 1 1  86 VAL HG22 H 64.977  -9.492  -8.614 1.00 . A A .  88 VAL HG22 1 1 
        9 17247 1 1  86 VAL HG23 H 65.580  -8.687  -7.161 1.00 . A A .  88 VAL HG23 1 1 
        9 17248 1 1  86 VAL N    N 65.964 -10.146 -10.676 1.00 . A A .  88 VAL N    1 1 
        9 17249 1 1  86 VAL O    O 67.639 -11.996  -9.662 1.00 . A A .  88 VAL O    1 1 
        9 17250 1 1  87 PRO C    C 69.590 -11.617  -6.628 1.00 . A A .  89 PRO C    1 1 
        9 17251 1 1  87 PRO CA   C 69.929 -11.639  -8.139 1.00 . A A .  89 PRO CA   1 1 
        9 17252 1 1  87 PRO CB   C 71.408 -11.289  -8.362 1.00 . A A .  89 PRO CB   1 1 
        9 17253 1 1  87 PRO CD   C 70.019  -9.379  -8.942 1.00 . A A .  89 PRO CD   1 1 
        9 17254 1 1  87 PRO CG   C 71.441  -9.872  -8.870 1.00 . A A .  89 PRO CG   1 1 
        9 17255 1 1  87 PRO HA   H 69.717 -12.619  -8.539 1.00 . A A .  89 PRO HA   1 1 
        9 17256 1 1  87 PRO HB2  H 71.940 -11.383  -7.427 1.00 . A A .  89 PRO HB2  1 1 
        9 17257 1 1  87 PRO HB3  H 71.832 -11.971  -9.084 1.00 . A A .  89 PRO HB3  1 1 
        9 17258 1 1  87 PRO HD2  H 69.816  -8.743  -8.096 1.00 . A A .  89 PRO HD2  1 1 
        9 17259 1 1  87 PRO HD3  H 69.840  -8.857  -9.869 1.00 . A A .  89 PRO HD3  1 1 
        9 17260 1 1  87 PRO HG2  H 72.009  -9.256  -8.188 1.00 . A A .  89 PRO HG2  1 1 
        9 17261 1 1  87 PRO HG3  H 71.898  -9.849  -9.848 1.00 . A A .  89 PRO HG3  1 1 
        9 17262 1 1  87 PRO N    N 69.216 -10.610  -8.864 1.00 . A A .  89 PRO N    1 1 
        9 17263 1 1  87 PRO O    O 70.043 -12.470  -5.879 1.00 . A A .  89 PRO O    1 1 
        9 17264 1 1  88 SER C    C 67.128  -9.657  -4.716 1.00 . A A .  90 SER C    1 1 
        9 17265 1 1  88 SER CA   C 68.384 -10.490  -4.797 1.00 . A A .  90 SER CA   1 1 
        9 17266 1 1  88 SER CB   C 69.497  -9.878  -3.951 1.00 . A A .  90 SER CB   1 1 
        9 17267 1 1  88 SER H    H 68.496  -9.957  -6.851 1.00 . A A .  90 SER H    1 1 
        9 17268 1 1  88 SER HA   H 68.160 -11.481  -4.431 1.00 . A A .  90 SER HA   1 1 
        9 17269 1 1  88 SER HB2  H 69.116  -9.670  -2.962 1.00 . A A .  90 SER HB2  1 1 
        9 17270 1 1  88 SER HB3  H 70.292 -10.603  -3.887 1.00 . A A .  90 SER HB3  1 1 
        9 17271 1 1  88 SER HG   H 69.369  -8.342  -5.174 1.00 . A A .  90 SER HG   1 1 
        9 17272 1 1  88 SER N    N 68.808 -10.623  -6.199 1.00 . A A .  90 SER N    1 1 
        9 17273 1 1  88 SER O    O 67.053  -8.609  -5.348 1.00 . A A .  90 SER O    1 1 
        9 17274 1 1  88 SER OG   O 70.002  -8.664  -4.517 1.00 . A A .  90 SER OG   1 1 
        9 17275 1 1  89 PHE C    C 64.446  -8.915  -2.586 1.00 . A A .  91 PHE C    1 1 
        9 17276 1 1  89 PHE CA   C 64.887  -9.445  -3.946 1.00 . A A .  91 PHE CA   1 1 
        9 17277 1 1  89 PHE CB   C 63.834 -10.404  -4.545 1.00 . A A .  91 PHE CB   1 1 
        9 17278 1 1  89 PHE CD1  C 63.870 -12.717  -3.474 1.00 . A A .  91 PHE CD1  1 1 
        9 17279 1 1  89 PHE CD2  C 62.053 -11.253  -2.988 1.00 . A A .  91 PHE CD2  1 1 
        9 17280 1 1  89 PHE CE1  C 63.294 -13.679  -2.675 1.00 . A A .  91 PHE CE1  1 1 
        9 17281 1 1  89 PHE CE2  C 61.479 -12.214  -2.198 1.00 . A A .  91 PHE CE2  1 1 
        9 17282 1 1  89 PHE CG   C 63.255 -11.480  -3.641 1.00 . A A .  91 PHE CG   1 1 
        9 17283 1 1  89 PHE CZ   C 62.096 -13.429  -2.038 1.00 . A A .  91 PHE CZ   1 1 
        9 17284 1 1  89 PHE H    H 66.406 -10.727  -3.215 1.00 . A A .  91 PHE H    1 1 
        9 17285 1 1  89 PHE HA   H 64.971  -8.598  -4.610 1.00 . A A .  91 PHE HA   1 1 
        9 17286 1 1  89 PHE HB2  H 62.999  -9.815  -4.893 1.00 . A A .  91 PHE HB2  1 1 
        9 17287 1 1  89 PHE HB3  H 64.276 -10.892  -5.402 1.00 . A A .  91 PHE HB3  1 1 
        9 17288 1 1  89 PHE HD1  H 64.811 -12.956  -3.945 1.00 . A A .  91 PHE HD1  1 1 
        9 17289 1 1  89 PHE HD2  H 61.562 -10.299  -3.104 1.00 . A A .  91 PHE HD2  1 1 
        9 17290 1 1  89 PHE HE1  H 63.781 -14.635  -2.549 1.00 . A A .  91 PHE HE1  1 1 
        9 17291 1 1  89 PHE HE2  H 60.544 -12.006  -1.702 1.00 . A A .  91 PHE HE2  1 1 
        9 17292 1 1  89 PHE HZ   H 61.646 -14.188  -1.416 1.00 . A A .  91 PHE HZ   1 1 
        9 17293 1 1  89 PHE N    N 66.186 -10.062  -3.908 1.00 . A A .  91 PHE N    1 1 
        9 17294 1 1  89 PHE O    O 64.981  -9.295  -1.544 1.00 . A A .  91 PHE O    1 1 
        9 17295 1 1  90 SER C    C 61.514  -7.927  -1.251 1.00 . A A .  92 SER C    1 1 
        9 17296 1 1  90 SER CA   C 62.939  -7.454  -1.428 1.00 . A A .  92 SER CA   1 1 
        9 17297 1 1  90 SER CB   C 62.997  -5.918  -1.495 1.00 . A A .  92 SER CB   1 1 
        9 17298 1 1  90 SER H    H 63.176  -7.778  -3.512 1.00 . A A .  92 SER H    1 1 
        9 17299 1 1  90 SER HA   H 63.529  -7.791  -0.588 1.00 . A A .  92 SER HA   1 1 
        9 17300 1 1  90 SER HB2  H 64.022  -5.603  -1.619 1.00 . A A .  92 SER HB2  1 1 
        9 17301 1 1  90 SER HB3  H 62.415  -5.578  -2.339 1.00 . A A .  92 SER HB3  1 1 
        9 17302 1 1  90 SER HG   H 62.265  -4.399  -0.516 1.00 . A A .  92 SER HG   1 1 
        9 17303 1 1  90 SER N    N 63.490  -8.034  -2.620 1.00 . A A .  92 SER N    1 1 
        9 17304 1 1  90 SER O    O 60.704  -7.857  -2.182 1.00 . A A .  92 SER O    1 1 
        9 17305 1 1  90 SER OG   O 62.477  -5.318  -0.306 1.00 . A A .  92 SER OG   1 1 
        9 17306 1 1  91 VAL C    C 58.860  -7.759   0.347 1.00 . A A .  93 VAL C    1 1 
        9 17307 1 1  91 VAL CA   C 59.874  -8.900   0.256 1.00 . A A .  93 VAL CA   1 1 
        9 17308 1 1  91 VAL CB   C 59.873  -9.679   1.582 1.00 . A A .  93 VAL CB   1 1 
        9 17309 1 1  91 VAL CG1  C 60.750 -10.897   1.480 1.00 . A A .  93 VAL CG1  1 1 
        9 17310 1 1  91 VAL CG2  C 60.342  -8.798   2.714 1.00 . A A .  93 VAL CG2  1 1 
        9 17311 1 1  91 VAL H    H 61.918  -8.469   0.612 1.00 . A A .  93 VAL H    1 1 
        9 17312 1 1  91 VAL HA   H 59.581  -9.575  -0.533 1.00 . A A .  93 VAL HA   1 1 
        9 17313 1 1  91 VAL HB   H 58.864  -9.998   1.798 1.00 . A A .  93 VAL HB   1 1 
        9 17314 1 1  91 VAL HG11 H 60.397 -11.539   0.688 1.00 . A A .  93 VAL HG11 1 1 
        9 17315 1 1  91 VAL HG12 H 60.715 -11.427   2.420 1.00 . A A .  93 VAL HG12 1 1 
        9 17316 1 1  91 VAL HG13 H 61.765 -10.590   1.273 1.00 . A A .  93 VAL HG13 1 1 
        9 17317 1 1  91 VAL HG21 H 61.264  -8.317   2.427 1.00 . A A .  93 VAL HG21 1 1 
        9 17318 1 1  91 VAL HG22 H 60.550  -9.423   3.567 1.00 . A A .  93 VAL HG22 1 1 
        9 17319 1 1  91 VAL HG23 H 59.594  -8.057   2.956 1.00 . A A .  93 VAL HG23 1 1 
        9 17320 1 1  91 VAL N    N 61.210  -8.412  -0.067 1.00 . A A .  93 VAL N    1 1 
        9 17321 1 1  91 VAL O    O 57.661  -7.979   0.244 1.00 . A A .  93 VAL O    1 1 
        9 17322 1 1  92 LYS C    C 57.849  -4.961  -0.618 1.00 . A A .  94 LYS C    1 1 
        9 17323 1 1  92 LYS CA   C 58.517  -5.369   0.671 1.00 . A A .  94 LYS CA   1 1 
        9 17324 1 1  92 LYS CB   C 59.290  -4.224   1.299 1.00 . A A .  94 LYS CB   1 1 
        9 17325 1 1  92 LYS CD   C 58.545  -4.722   3.624 1.00 . A A .  94 LYS CD   1 1 
        9 17326 1 1  92 LYS CE   C 58.964  -5.219   4.979 1.00 . A A .  94 LYS CE   1 1 
        9 17327 1 1  92 LYS CG   C 59.739  -4.546   2.703 1.00 . A A .  94 LYS CG   1 1 
        9 17328 1 1  92 LYS H    H 60.331  -6.422   0.602 1.00 . A A .  94 LYS H    1 1 
        9 17329 1 1  92 LYS HA   H 57.720  -5.643   1.343 1.00 . A A .  94 LYS HA   1 1 
        9 17330 1 1  92 LYS HB2  H 60.162  -4.015   0.698 1.00 . A A .  94 LYS HB2  1 1 
        9 17331 1 1  92 LYS HB3  H 58.660  -3.348   1.335 1.00 . A A .  94 LYS HB3  1 1 
        9 17332 1 1  92 LYS HD2  H 58.051  -3.770   3.744 1.00 . A A .  94 LYS HD2  1 1 
        9 17333 1 1  92 LYS HD3  H 57.848  -5.429   3.202 1.00 . A A .  94 LYS HD3  1 1 
        9 17334 1 1  92 LYS HE2  H 59.300  -6.239   4.851 1.00 . A A .  94 LYS HE2  1 1 
        9 17335 1 1  92 LYS HE3  H 59.789  -4.621   5.327 1.00 . A A .  94 LYS HE3  1 1 
        9 17336 1 1  92 LYS HG2  H 60.299  -5.469   2.679 1.00 . A A .  94 LYS HG2  1 1 
        9 17337 1 1  92 LYS HG3  H 60.365  -3.748   3.073 1.00 . A A .  94 LYS HG3  1 1 
        9 17338 1 1  92 LYS HZ1  H 58.116  -5.494   6.887 1.00 . A A .  94 LYS HZ1  1 1 
        9 17339 1 1  92 LYS HZ2  H 57.103  -5.871   5.611 1.00 . A A .  94 LYS HZ2  1 1 
        9 17340 1 1  92 LYS HZ3  H 57.399  -4.264   5.980 1.00 . A A .  94 LYS HZ3  1 1 
        9 17341 1 1  92 LYS N    N 59.360  -6.539   0.530 1.00 . A A .  94 LYS N    1 1 
        9 17342 1 1  92 LYS NZ   N 57.839  -5.207   5.929 1.00 . A A .  94 LYS NZ   1 1 
        9 17343 1 1  92 LYS O    O 56.936  -4.128  -0.612 1.00 . A A .  94 LYS O    1 1 
        9 17344 1 1  93 GLU C    C 56.560  -6.335  -3.147 1.00 . A A .  95 GLU C    1 1 
        9 17345 1 1  93 GLU CA   C 57.589  -5.265  -2.928 1.00 . A A .  95 GLU CA   1 1 
        9 17346 1 1  93 GLU CB   C 58.529  -5.196  -4.074 1.00 . A A .  95 GLU CB   1 1 
        9 17347 1 1  93 GLU CD   C 59.165  -2.803  -3.610 1.00 . A A .  95 GLU CD   1 1 
        9 17348 1 1  93 GLU CG   C 59.668  -4.195  -3.899 1.00 . A A .  95 GLU CG   1 1 
        9 17349 1 1  93 GLU H    H 58.943  -6.237  -1.724 1.00 . A A .  95 GLU H    1 1 
        9 17350 1 1  93 GLU HA   H 57.084  -4.319  -2.804 1.00 . A A .  95 GLU HA   1 1 
        9 17351 1 1  93 GLU HB2  H 58.893  -6.200  -4.209 1.00 . A A .  95 GLU HB2  1 1 
        9 17352 1 1  93 GLU HB3  H 57.912  -4.912  -4.913 1.00 . A A .  95 GLU HB3  1 1 
        9 17353 1 1  93 GLU HG2  H 60.294  -4.512  -3.078 1.00 . A A .  95 GLU HG2  1 1 
        9 17354 1 1  93 GLU HG3  H 60.252  -4.169  -4.808 1.00 . A A .  95 GLU HG3  1 1 
        9 17355 1 1  93 GLU N    N 58.245  -5.548  -1.709 1.00 . A A .  95 GLU N    1 1 
        9 17356 1 1  93 GLU O    O 56.789  -7.337  -3.817 1.00 . A A .  95 GLU O    1 1 
        9 17357 1 1  93 GLU OE1  O 58.437  -2.245  -4.445 1.00 . A A .  95 GLU OE1  1 1 
        9 17358 1 1  93 GLU OE2  O 59.486  -2.235  -2.548 1.00 . A A .  95 GLU OE2  1 1 
        9 17359 1 1  94 HIS C    C 53.791  -7.413  -3.815 1.00 . A A .  96 HIS C    1 1 
        9 17360 1 1  94 HIS CA   C 54.352  -7.071  -2.466 1.00 . A A .  96 HIS CA   1 1 
        9 17361 1 1  94 HIS CB   C 53.216  -6.606  -1.523 1.00 . A A .  96 HIS CB   1 1 
        9 17362 1 1  94 HIS CD2  C 54.753  -6.739   0.580 1.00 . A A .  96 HIS CD2  1 1 
        9 17363 1 1  94 HIS CE1  C 53.391  -5.807   2.020 1.00 . A A .  96 HIS CE1  1 1 
        9 17364 1 1  94 HIS CG   C 53.618  -6.412  -0.084 1.00 . A A .  96 HIS CG   1 1 
        9 17365 1 1  94 HIS H    H 55.413  -5.194  -2.204 1.00 . A A .  96 HIS H    1 1 
        9 17366 1 1  94 HIS HA   H 54.779  -7.974  -2.053 1.00 . A A .  96 HIS HA   1 1 
        9 17367 1 1  94 HIS HB2  H 52.805  -5.674  -1.877 1.00 . A A .  96 HIS HB2  1 1 
        9 17368 1 1  94 HIS HB3  H 52.435  -7.351  -1.545 1.00 . A A .  96 HIS HB3  1 1 
        9 17369 1 1  94 HIS HD1  H 51.892  -5.474   0.698 1.00 . A A .  96 HIS HD1  1 1 
        9 17370 1 1  94 HIS HD2  H 55.628  -7.217   0.161 1.00 . A A .  96 HIS HD2  1 1 
        9 17371 1 1  94 HIS HE1  H 52.976  -5.413   2.935 1.00 . A A .  96 HIS HE1  1 1 
        9 17372 1 1  94 HIS N    N 55.448  -6.106  -2.558 1.00 . A A .  96 HIS N    1 1 
        9 17373 1 1  94 HIS ND1  N 52.793  -5.831   0.853 1.00 . A A .  96 HIS ND1  1 1 
        9 17374 1 1  94 HIS NE2  N 54.585  -6.353   1.887 1.00 . A A .  96 HIS NE2  1 1 
        9 17375 1 1  94 HIS O    O 53.489  -8.574  -4.083 1.00 . A A .  96 HIS O    1 1 
        9 17376 1 1  95 ARG C    C 54.105  -7.541  -6.813 1.00 . A A .  97 ARG C    1 1 
        9 17377 1 1  95 ARG CA   C 53.150  -6.655  -6.026 1.00 . A A .  97 ARG CA   1 1 
        9 17378 1 1  95 ARG CB   C 52.921  -5.346  -6.784 1.00 . A A .  97 ARG CB   1 1 
        9 17379 1 1  95 ARG CD   C 50.773  -4.741  -5.599 1.00 . A A .  97 ARG CD   1 1 
        9 17380 1 1  95 ARG CG   C 52.154  -4.281  -6.011 1.00 . A A .  97 ARG CG   1 1 
        9 17381 1 1  95 ARG CZ   C 49.020  -3.950  -4.024 1.00 . A A .  97 ARG CZ   1 1 
        9 17382 1 1  95 ARG H    H 54.014  -5.531  -4.429 1.00 . A A .  97 ARG H    1 1 
        9 17383 1 1  95 ARG HA   H 52.212  -7.178  -5.912 1.00 . A A .  97 ARG HA   1 1 
        9 17384 1 1  95 ARG HB2  H 53.880  -4.943  -7.064 1.00 . A A .  97 ARG HB2  1 1 
        9 17385 1 1  95 ARG HB3  H 52.369  -5.573  -7.685 1.00 . A A .  97 ARG HB3  1 1 
        9 17386 1 1  95 ARG HD2  H 50.179  -4.910  -6.486 1.00 . A A .  97 ARG HD2  1 1 
        9 17387 1 1  95 ARG HD3  H 50.860  -5.662  -5.041 1.00 . A A .  97 ARG HD3  1 1 
        9 17388 1 1  95 ARG HE   H 50.551  -2.857  -4.744 1.00 . A A .  97 ARG HE   1 1 
        9 17389 1 1  95 ARG HG2  H 52.710  -4.028  -5.123 1.00 . A A .  97 ARG HG2  1 1 
        9 17390 1 1  95 ARG HG3  H 52.061  -3.400  -6.630 1.00 . A A .  97 ARG HG3  1 1 
        9 17391 1 1  95 ARG HH11 H 48.693  -5.862  -4.679 1.00 . A A .  97 ARG HH11 1 1 
        9 17392 1 1  95 ARG HH12 H 47.611  -5.322  -3.490 1.00 . A A .  97 ARG HH12 1 1 
        9 17393 1 1  95 ARG HH21 H 48.984  -2.082  -3.194 1.00 . A A .  97 ARG HH21 1 1 
        9 17394 1 1  95 ARG HH22 H 47.716  -3.095  -2.700 1.00 . A A .  97 ARG HH22 1 1 
        9 17395 1 1  95 ARG N    N 53.698  -6.424  -4.692 1.00 . A A .  97 ARG N    1 1 
        9 17396 1 1  95 ARG NE   N 50.111  -3.738  -4.760 1.00 . A A .  97 ARG NE   1 1 
        9 17397 1 1  95 ARG NH1  N 48.395  -5.113  -4.082 1.00 . A A .  97 ARG NH1  1 1 
        9 17398 1 1  95 ARG NH2  N 48.544  -2.982  -3.254 1.00 . A A .  97 ARG NH2  1 1 
        9 17399 1 1  95 ARG O    O 53.687  -8.327  -7.655 1.00 . A A .  97 ARG O    1 1 
        9 17400 1 1  96 LYS C    C 56.325  -9.678  -6.649 1.00 . A A .  98 LYS C    1 1 
        9 17401 1 1  96 LYS CA   C 56.400  -8.264  -7.149 1.00 . A A .  98 LYS CA   1 1 
        9 17402 1 1  96 LYS CB   C 57.806  -7.710  -6.954 1.00 . A A .  98 LYS CB   1 1 
        9 17403 1 1  96 LYS CD   C 57.766  -6.382  -9.064 1.00 . A A .  98 LYS CD   1 1 
        9 17404 1 1  96 LYS CE   C 57.965  -5.031  -9.705 1.00 . A A .  98 LYS CE   1 1 
        9 17405 1 1  96 LYS CG   C 58.039  -6.351  -7.575 1.00 . A A .  98 LYS CG   1 1 
        9 17406 1 1  96 LYS H    H 55.666  -6.816  -5.793 1.00 . A A .  98 LYS H    1 1 
        9 17407 1 1  96 LYS HA   H 56.171  -8.282  -8.204 1.00 . A A .  98 LYS HA   1 1 
        9 17408 1 1  96 LYS HB2  H 57.993  -7.632  -5.893 1.00 . A A .  98 LYS HB2  1 1 
        9 17409 1 1  96 LYS HB3  H 58.516  -8.405  -7.379 1.00 . A A .  98 LYS HB3  1 1 
        9 17410 1 1  96 LYS HD2  H 58.432  -7.090  -9.533 1.00 . A A .  98 LYS HD2  1 1 
        9 17411 1 1  96 LYS HD3  H 56.745  -6.691  -9.225 1.00 . A A .  98 LYS HD3  1 1 
        9 17412 1 1  96 LYS HE2  H 57.366  -4.298  -9.185 1.00 . A A .  98 LYS HE2  1 1 
        9 17413 1 1  96 LYS HE3  H 59.008  -4.764  -9.634 1.00 . A A .  98 LYS HE3  1 1 
        9 17414 1 1  96 LYS HG2  H 57.389  -5.630  -7.102 1.00 . A A .  98 LYS HG2  1 1 
        9 17415 1 1  96 LYS HG3  H 59.072  -6.086  -7.408 1.00 . A A .  98 LYS HG3  1 1 
        9 17416 1 1  96 LYS HZ1  H 56.594  -5.387 -11.209 1.00 . A A .  98 LYS HZ1  1 1 
        9 17417 1 1  96 LYS HZ2  H 58.197  -5.700 -11.659 1.00 . A A .  98 LYS HZ2  1 1 
        9 17418 1 1  96 LYS HZ3  H 57.642  -4.104 -11.524 1.00 . A A .  98 LYS HZ3  1 1 
        9 17419 1 1  96 LYS N    N 55.391  -7.443  -6.496 1.00 . A A .  98 LYS N    1 1 
        9 17420 1 1  96 LYS NZ   N 57.578  -5.061 -11.122 1.00 . A A .  98 LYS NZ   1 1 
        9 17421 1 1  96 LYS O    O 56.570 -10.615  -7.396 1.00 . A A .  98 LYS O    1 1 
        9 17422 1 1  97 ILE C    C 54.688 -11.867  -5.516 1.00 . A A .  99 ILE C    1 1 
        9 17423 1 1  97 ILE CA   C 55.804 -11.136  -4.789 1.00 . A A .  99 ILE CA   1 1 
        9 17424 1 1  97 ILE CB   C 55.454 -11.056  -3.271 1.00 . A A .  99 ILE CB   1 1 
        9 17425 1 1  97 ILE CD1  C 57.897 -10.511  -2.648 1.00 . A A .  99 ILE CD1  1 1 
        9 17426 1 1  97 ILE CG1  C 56.437 -10.140  -2.516 1.00 . A A .  99 ILE CG1  1 1 
        9 17427 1 1  97 ILE CG2  C 55.433 -12.449  -2.646 1.00 . A A .  99 ILE CG2  1 1 
        9 17428 1 1  97 ILE H    H 55.826  -9.024  -4.839 1.00 . A A .  99 ILE H    1 1 
        9 17429 1 1  97 ILE HA   H 56.727 -11.684  -4.916 1.00 . A A .  99 ILE HA   1 1 
        9 17430 1 1  97 ILE HB   H 54.459 -10.647  -3.188 1.00 . A A .  99 ILE HB   1 1 
        9 17431 1 1  97 ILE HD11 H 58.076 -11.489  -2.227 1.00 . A A .  99 ILE HD11 1 1 
        9 17432 1 1  97 ILE HD12 H 58.486  -9.763  -2.141 1.00 . A A .  99 ILE HD12 1 1 
        9 17433 1 1  97 ILE HD13 H 58.161 -10.507  -3.696 1.00 . A A .  99 ILE HD13 1 1 
        9 17434 1 1  97 ILE HG12 H 56.337  -9.135  -2.896 1.00 . A A .  99 ILE HG12 1 1 
        9 17435 1 1  97 ILE HG13 H 56.184 -10.144  -1.467 1.00 . A A .  99 ILE HG13 1 1 
        9 17436 1 1  97 ILE HG21 H 55.186 -12.368  -1.598 1.00 . A A .  99 ILE HG21 1 1 
        9 17437 1 1  97 ILE HG22 H 56.405 -12.904  -2.756 1.00 . A A .  99 ILE HG22 1 1 
        9 17438 1 1  97 ILE HG23 H 54.694 -13.057  -3.146 1.00 . A A .  99 ILE HG23 1 1 
        9 17439 1 1  97 ILE N    N 55.965  -9.826  -5.387 1.00 . A A .  99 ILE N    1 1 
        9 17440 1 1  97 ILE O    O 54.860 -12.986  -5.963 1.00 . A A .  99 ILE O    1 1 
        9 17441 1 1  98 TYR C    C 52.760 -12.097  -7.804 1.00 . A A . 100 TYR C    1 1 
        9 17442 1 1  98 TYR CA   C 52.417 -11.780  -6.365 1.00 . A A . 100 TYR CA   1 1 
        9 17443 1 1  98 TYR CB   C 51.200 -10.849  -6.341 1.00 . A A . 100 TYR CB   1 1 
        9 17444 1 1  98 TYR CD1  C 50.949 -11.103  -3.826 1.00 . A A . 100 TYR CD1  1 1 
        9 17445 1 1  98 TYR CD2  C 50.459  -8.990  -4.808 1.00 . A A . 100 TYR CD2  1 1 
        9 17446 1 1  98 TYR CE1  C 50.662 -10.601  -2.577 1.00 . A A . 100 TYR CE1  1 1 
        9 17447 1 1  98 TYR CE2  C 50.176  -8.477  -3.562 1.00 . A A . 100 TYR CE2  1 1 
        9 17448 1 1  98 TYR CG   C 50.850 -10.307  -4.966 1.00 . A A . 100 TYR CG   1 1 
        9 17449 1 1  98 TYR CZ   C 50.278  -9.283  -2.449 1.00 . A A . 100 TYR CZ   1 1 
        9 17450 1 1  98 TYR H    H 53.509 -10.275  -5.332 1.00 . A A . 100 TYR H    1 1 
        9 17451 1 1  98 TYR HA   H 52.168 -12.697  -5.855 1.00 . A A . 100 TYR HA   1 1 
        9 17452 1 1  98 TYR HB2  H 51.403 -10.018  -7.000 1.00 . A A . 100 TYR HB2  1 1 
        9 17453 1 1  98 TYR HB3  H 50.350 -11.393  -6.727 1.00 . A A . 100 TYR HB3  1 1 
        9 17454 1 1  98 TYR HD1  H 51.251 -12.135  -3.930 1.00 . A A . 100 TYR HD1  1 1 
        9 17455 1 1  98 TYR HD2  H 50.375  -8.359  -5.681 1.00 . A A . 100 TYR HD2  1 1 
        9 17456 1 1  98 TYR HE1  H 50.747 -11.246  -1.714 1.00 . A A . 100 TYR HE1  1 1 
        9 17457 1 1  98 TYR HE2  H 49.872  -7.445  -3.467 1.00 . A A . 100 TYR HE2  1 1 
        9 17458 1 1  98 TYR HH   H 50.640  -9.055  -0.538 1.00 . A A . 100 TYR HH   1 1 
        9 17459 1 1  98 TYR N    N 53.566 -11.187  -5.689 1.00 . A A . 100 TYR N    1 1 
        9 17460 1 1  98 TYR O    O 52.448 -13.166  -8.299 1.00 . A A . 100 TYR O    1 1 
        9 17461 1 1  98 TYR OH   O 49.996  -8.761  -1.202 1.00 . A A . 100 TYR OH   1 1 
        9 17462 1 1  99 THR C    C 54.856 -12.411 -10.104 1.00 . A A . 101 THR C    1 1 
        9 17463 1 1  99 THR CA   C 53.783 -11.356  -9.835 1.00 . A A . 101 THR CA   1 1 
        9 17464 1 1  99 THR CB   C 54.075 -10.021 -10.563 1.00 . A A . 101 THR CB   1 1 
        9 17465 1 1  99 THR CG2  C 52.792  -9.235 -10.767 1.00 . A A . 101 THR CG2  1 1 
        9 17466 1 1  99 THR H    H 53.797 -10.421  -7.946 1.00 . A A . 101 THR H    1 1 
        9 17467 1 1  99 THR HA   H 52.869 -11.754 -10.250 1.00 . A A . 101 THR HA   1 1 
        9 17468 1 1  99 THR HB   H 54.497 -10.251 -11.529 1.00 . A A . 101 THR HB   1 1 
        9 17469 1 1  99 THR HG1  H 54.501  -8.764  -9.149 1.00 . A A . 101 THR HG1  1 1 
        9 17470 1 1  99 THR HG21 H 52.345  -9.024  -9.808 1.00 . A A . 101 THR HG21 1 1 
        9 17471 1 1  99 THR HG22 H 52.108  -9.820 -11.364 1.00 . A A . 101 THR HG22 1 1 
        9 17472 1 1  99 THR HG23 H 53.013  -8.308 -11.277 1.00 . A A . 101 THR HG23 1 1 
        9 17473 1 1  99 THR N    N 53.467 -11.196  -8.442 1.00 . A A . 101 THR N    1 1 
        9 17474 1 1  99 THR O    O 54.780 -13.112 -11.101 1.00 . A A . 101 THR O    1 1 
        9 17475 1 1  99 THR OG1  O 55.014  -9.230  -9.824 1.00 . A A . 101 THR OG1  1 1 
        9 17476 1 1 100 MET C    C 56.213 -14.984  -9.276 1.00 . A A . 102 MET C    1 1 
        9 17477 1 1 100 MET CA   C 56.853 -13.600  -9.379 1.00 . A A . 102 MET CA   1 1 
        9 17478 1 1 100 MET CB   C 58.041 -13.458  -8.379 1.00 . A A . 102 MET CB   1 1 
        9 17479 1 1 100 MET CE   C 59.537 -11.877  -5.933 1.00 . A A . 102 MET CE   1 1 
        9 17480 1 1 100 MET CG   C 57.707 -13.749  -6.919 1.00 . A A . 102 MET CG   1 1 
        9 17481 1 1 100 MET H    H 55.870 -11.962  -8.423 1.00 . A A . 102 MET H    1 1 
        9 17482 1 1 100 MET HA   H 57.219 -13.498 -10.389 1.00 . A A . 102 MET HA   1 1 
        9 17483 1 1 100 MET HB2  H 58.822 -14.143  -8.669 1.00 . A A . 102 MET HB2  1 1 
        9 17484 1 1 100 MET HB3  H 58.423 -12.450  -8.445 1.00 . A A . 102 MET HB3  1 1 
        9 17485 1 1 100 MET HE1  H 60.342 -11.650  -5.248 1.00 . A A . 102 MET HE1  1 1 
        9 17486 1 1 100 MET HE2  H 58.684 -11.257  -5.697 1.00 . A A . 102 MET HE2  1 1 
        9 17487 1 1 100 MET HE3  H 59.865 -11.646  -6.935 1.00 . A A . 102 MET HE3  1 1 
        9 17488 1 1 100 MET HG2  H 56.948 -13.051  -6.596 1.00 . A A . 102 MET HG2  1 1 
        9 17489 1 1 100 MET HG3  H 57.316 -14.753  -6.860 1.00 . A A . 102 MET HG3  1 1 
        9 17490 1 1 100 MET N    N 55.824 -12.567  -9.199 1.00 . A A . 102 MET N    1 1 
        9 17491 1 1 100 MET O    O 56.615 -15.924  -9.957 1.00 . A A . 102 MET O    1 1 
        9 17492 1 1 100 MET SD   S 59.123 -13.615  -5.802 1.00 . A A . 102 MET SD   1 1 
        9 17493 1 1 101 ILE C    C 53.467 -16.495  -9.445 1.00 . A A . 103 ILE C    1 1 
        9 17494 1 1 101 ILE CA   C 54.440 -16.302  -8.278 1.00 . A A . 103 ILE CA   1 1 
        9 17495 1 1 101 ILE CB   C 53.689 -16.270  -6.926 1.00 . A A . 103 ILE CB   1 1 
        9 17496 1 1 101 ILE CD1  C 54.106 -15.783  -4.433 1.00 . A A . 103 ILE CD1  1 1 
        9 17497 1 1 101 ILE CG1  C 54.712 -16.089  -5.789 1.00 . A A . 103 ILE CG1  1 1 
        9 17498 1 1 101 ILE CG2  C 52.879 -17.551  -6.723 1.00 . A A . 103 ILE CG2  1 1 
        9 17499 1 1 101 ILE H    H 54.892 -14.271  -7.975 1.00 . A A . 103 ILE H    1 1 
        9 17500 1 1 101 ILE HA   H 55.149 -17.117  -8.273 1.00 . A A . 103 ILE HA   1 1 
        9 17501 1 1 101 ILE HB   H 53.016 -15.426  -6.922 1.00 . A A . 103 ILE HB   1 1 
        9 17502 1 1 101 ILE HD11 H 54.890 -15.714  -3.694 1.00 . A A . 103 ILE HD11 1 1 
        9 17503 1 1 101 ILE HD12 H 53.408 -16.557  -4.152 1.00 . A A . 103 ILE HD12 1 1 
        9 17504 1 1 101 ILE HD13 H 53.585 -14.837  -4.481 1.00 . A A . 103 ILE HD13 1 1 
        9 17505 1 1 101 ILE HG12 H 55.289 -16.996  -5.689 1.00 . A A . 103 ILE HG12 1 1 
        9 17506 1 1 101 ILE HG13 H 55.373 -15.278  -6.058 1.00 . A A . 103 ILE HG13 1 1 
        9 17507 1 1 101 ILE HG21 H 53.541 -18.404  -6.732 1.00 . A A . 103 ILE HG21 1 1 
        9 17508 1 1 101 ILE HG22 H 52.154 -17.648  -7.517 1.00 . A A . 103 ILE HG22 1 1 
        9 17509 1 1 101 ILE HG23 H 52.369 -17.497  -5.774 1.00 . A A . 103 ILE HG23 1 1 
        9 17510 1 1 101 ILE N    N 55.175 -15.072  -8.469 1.00 . A A . 103 ILE N    1 1 
        9 17511 1 1 101 ILE O    O 53.345 -17.584  -9.993 1.00 . A A . 103 ILE O    1 1 
        9 17512 1 1 102 TYR C    C 52.634 -15.782 -12.289 1.00 . A A . 104 TYR C    1 1 
        9 17513 1 1 102 TYR CA   C 51.905 -15.401 -10.984 1.00 . A A . 104 TYR CA   1 1 
        9 17514 1 1 102 TYR CB   C 51.175 -14.033 -11.063 1.00 . A A . 104 TYR CB   1 1 
        9 17515 1 1 102 TYR CD1  C 50.054 -13.661 -13.297 1.00 . A A . 104 TYR CD1  1 1 
        9 17516 1 1 102 TYR CD2  C 52.094 -12.533 -12.843 1.00 . A A . 104 TYR CD2  1 1 
        9 17517 1 1 102 TYR CE1  C 50.007 -13.074 -14.547 1.00 . A A . 104 TYR CE1  1 1 
        9 17518 1 1 102 TYR CE2  C 52.059 -11.943 -14.083 1.00 . A A . 104 TYR CE2  1 1 
        9 17519 1 1 102 TYR CG   C 51.100 -13.397 -12.430 1.00 . A A . 104 TYR CG   1 1 
        9 17520 1 1 102 TYR CZ   C 51.015 -12.215 -14.933 1.00 . A A . 104 TYR CZ   1 1 
        9 17521 1 1 102 TYR H    H 52.926 -14.579  -9.329 1.00 . A A . 104 TYR H    1 1 
        9 17522 1 1 102 TYR HA   H 51.178 -16.167 -10.769 1.00 . A A . 104 TYR HA   1 1 
        9 17523 1 1 102 TYR HB2  H 50.159 -14.166 -10.722 1.00 . A A . 104 TYR HB2  1 1 
        9 17524 1 1 102 TYR HB3  H 51.668 -13.343 -10.394 1.00 . A A . 104 TYR HB3  1 1 
        9 17525 1 1 102 TYR HD1  H 49.277 -14.336 -12.974 1.00 . A A . 104 TYR HD1  1 1 
        9 17526 1 1 102 TYR HD2  H 52.902 -12.342 -12.153 1.00 . A A . 104 TYR HD2  1 1 
        9 17527 1 1 102 TYR HE1  H 49.187 -13.284 -15.217 1.00 . A A . 104 TYR HE1  1 1 
        9 17528 1 1 102 TYR HE2  H 52.847 -11.270 -14.384 1.00 . A A . 104 TYR HE2  1 1 
        9 17529 1 1 102 TYR HH   H 51.906 -11.598 -16.493 1.00 . A A . 104 TYR HH   1 1 
        9 17530 1 1 102 TYR N    N 52.818 -15.412  -9.844 1.00 . A A . 104 TYR N    1 1 
        9 17531 1 1 102 TYR O    O 52.077 -16.436 -13.179 1.00 . A A . 104 TYR O    1 1 
        9 17532 1 1 102 TYR OH   O 50.986 -11.641 -16.188 1.00 . A A . 104 TYR OH   1 1 
        9 17533 1 1 103 ARG C    C 55.064 -17.253 -13.511 1.00 . A A . 105 ARG C    1 1 
        9 17534 1 1 103 ARG CA   C 54.773 -15.731 -13.481 1.00 . A A . 105 ARG CA   1 1 
        9 17535 1 1 103 ARG CB   C 56.074 -14.930 -13.302 1.00 . A A . 105 ARG CB   1 1 
        9 17536 1 1 103 ARG CD   C 58.316 -14.193 -14.100 1.00 . A A . 105 ARG CD   1 1 
        9 17537 1 1 103 ARG CG   C 57.085 -15.026 -14.426 1.00 . A A . 105 ARG CG   1 1 
        9 17538 1 1 103 ARG CZ   C 60.562 -13.788 -15.090 1.00 . A A . 105 ARG CZ   1 1 
        9 17539 1 1 103 ARG H    H 54.251 -14.856 -11.633 1.00 . A A . 105 ARG H    1 1 
        9 17540 1 1 103 ARG HA   H 54.294 -15.431 -14.400 1.00 . A A . 105 ARG HA   1 1 
        9 17541 1 1 103 ARG HB2  H 55.818 -13.887 -13.183 1.00 . A A . 105 ARG HB2  1 1 
        9 17542 1 1 103 ARG HB3  H 56.550 -15.263 -12.391 1.00 . A A . 105 ARG HB3  1 1 
        9 17543 1 1 103 ARG HD2  H 58.018 -13.165 -13.953 1.00 . A A . 105 ARG HD2  1 1 
        9 17544 1 1 103 ARG HD3  H 58.759 -14.571 -13.190 1.00 . A A . 105 ARG HD3  1 1 
        9 17545 1 1 103 ARG HE   H 58.993 -14.676 -15.996 1.00 . A A . 105 ARG HE   1 1 
        9 17546 1 1 103 ARG HG2  H 57.373 -16.059 -14.553 1.00 . A A . 105 ARG HG2  1 1 
        9 17547 1 1 103 ARG HG3  H 56.639 -14.658 -15.339 1.00 . A A . 105 ARG HG3  1 1 
        9 17548 1 1 103 ARG HH11 H 60.432 -12.967 -13.189 1.00 . A A . 105 ARG HH11 1 1 
        9 17549 1 1 103 ARG HH12 H 61.943 -12.822 -13.962 1.00 . A A . 105 ARG HH12 1 1 
        9 17550 1 1 103 ARG HH21 H 61.104 -14.376 -16.978 1.00 . A A . 105 ARG HH21 1 1 
        9 17551 1 1 103 ARG HH22 H 62.319 -13.583 -16.071 1.00 . A A . 105 ARG HH22 1 1 
        9 17552 1 1 103 ARG N    N 53.893 -15.412 -12.362 1.00 . A A . 105 ARG N    1 1 
        9 17553 1 1 103 ARG NE   N 59.310 -14.249 -15.167 1.00 . A A . 105 ARG NE   1 1 
        9 17554 1 1 103 ARG NH1  N 60.994 -13.151 -14.002 1.00 . A A . 105 ARG NH1  1 1 
        9 17555 1 1 103 ARG NH2  N 61.379 -13.932 -16.120 1.00 . A A . 105 ARG NH2  1 1 
        9 17556 1 1 103 ARG O    O 55.610 -17.787 -14.475 1.00 . A A . 105 ARG O    1 1 
        9 17557 1 1 104 ASN C    C 53.638 -20.160 -12.286 1.00 . A A . 106 ASN C    1 1 
        9 17558 1 1 104 ASN CA   C 54.910 -19.357 -12.332 1.00 . A A . 106 ASN CA   1 1 
        9 17559 1 1 104 ASN CB   C 55.795 -19.686 -11.146 1.00 . A A . 106 ASN CB   1 1 
        9 17560 1 1 104 ASN CG   C 57.243 -19.366 -11.402 1.00 . A A . 106 ASN CG   1 1 
        9 17561 1 1 104 ASN H    H 54.202 -17.476 -11.726 1.00 . A A . 106 ASN H    1 1 
        9 17562 1 1 104 ASN HA   H 55.441 -19.641 -13.227 1.00 . A A . 106 ASN HA   1 1 
        9 17563 1 1 104 ASN HB2  H 55.464 -19.117 -10.291 1.00 . A A . 106 ASN HB2  1 1 
        9 17564 1 1 104 ASN HB3  H 55.707 -20.739 -10.927 1.00 . A A . 106 ASN HB3  1 1 
        9 17565 1 1 104 ASN HD21 H 57.051 -17.523 -10.673 1.00 . A A . 106 ASN HD21 1 1 
        9 17566 1 1 104 ASN HD22 H 58.606 -17.995 -11.227 1.00 . A A . 106 ASN HD22 1 1 
        9 17567 1 1 104 ASN N    N 54.677 -17.935 -12.455 1.00 . A A . 106 ASN N    1 1 
        9 17568 1 1 104 ASN ND2  N 57.659 -18.187 -11.075 1.00 . A A . 106 ASN ND2  1 1 
        9 17569 1 1 104 ASN O    O 53.673 -21.363 -12.040 1.00 . A A . 106 ASN O    1 1 
        9 17570 1 1 104 ASN OD1  O 57.992 -20.193 -11.899 1.00 . A A . 106 ASN OD1  1 1 
        9 17571 1 1 105 LEU C    C 50.721 -20.162 -13.991 1.00 . A A . 107 LEU C    1 1 
        9 17572 1 1 105 LEU CA   C 51.277 -20.220 -12.575 1.00 . A A . 107 LEU CA   1 1 
        9 17573 1 1 105 LEU CB   C 50.295 -19.712 -11.493 1.00 . A A . 107 LEU CB   1 1 
        9 17574 1 1 105 LEU CD1  C 48.846 -17.904 -12.514 1.00 . A A . 107 LEU CD1  1 1 
        9 17575 1 1 105 LEU CD2  C 49.561 -17.738 -10.137 1.00 . A A . 107 LEU CD2  1 1 
        9 17576 1 1 105 LEU CG   C 49.929 -18.227 -11.512 1.00 . A A . 107 LEU CG   1 1 
        9 17577 1 1 105 LEU H    H 52.547 -18.548 -12.658 1.00 . A A . 107 LEU H    1 1 
        9 17578 1 1 105 LEU HA   H 51.511 -21.257 -12.378 1.00 . A A . 107 LEU HA   1 1 
        9 17579 1 1 105 LEU HB2  H 49.383 -20.283 -11.578 1.00 . A A . 107 LEU HB2  1 1 
        9 17580 1 1 105 LEU HB3  H 50.734 -19.935 -10.532 1.00 . A A . 107 LEU HB3  1 1 
        9 17581 1 1 105 LEU HD11 H 47.941 -18.421 -12.234 1.00 . A A . 107 LEU HD11 1 1 
        9 17582 1 1 105 LEU HD12 H 49.162 -18.233 -13.493 1.00 . A A . 107 LEU HD12 1 1 
        9 17583 1 1 105 LEU HD13 H 48.666 -16.840 -12.525 1.00 . A A . 107 LEU HD13 1 1 
        9 17584 1 1 105 LEU HD21 H 48.729 -18.315  -9.764 1.00 . A A . 107 LEU HD21 1 1 
        9 17585 1 1 105 LEU HD22 H 49.280 -16.697 -10.190 1.00 . A A . 107 LEU HD22 1 1 
        9 17586 1 1 105 LEU HD23 H 50.412 -17.859  -9.483 1.00 . A A . 107 LEU HD23 1 1 
        9 17587 1 1 105 LEU HG   H 50.815 -17.703 -11.827 1.00 . A A . 107 LEU HG   1 1 
        9 17588 1 1 105 LEU N    N 52.531 -19.518 -12.515 1.00 . A A . 107 LEU N    1 1 
        9 17589 1 1 105 LEU O    O 51.331 -19.539 -14.875 1.00 . A A . 107 LEU O    1 1 
        9 17590 1 1 106 VAL C    C 47.902 -19.854 -15.725 1.00 . A A . 108 VAL C    1 1 
        9 17591 1 1 106 VAL CA   C 49.026 -20.867 -15.543 1.00 . A A . 108 VAL CA   1 1 
        9 17592 1 1 106 VAL CB   C 48.485 -22.297 -15.847 1.00 . A A . 108 VAL CB   1 1 
        9 17593 1 1 106 VAL CG1  C 47.933 -22.387 -17.265 1.00 . A A . 108 VAL CG1  1 1 
        9 17594 1 1 106 VAL CG2  C 49.572 -23.340 -15.641 1.00 . A A . 108 VAL CG2  1 1 
        9 17595 1 1 106 VAL H    H 49.097 -21.156 -13.454 1.00 . A A . 108 VAL H    1 1 
        9 17596 1 1 106 VAL HA   H 49.811 -20.643 -16.251 1.00 . A A . 108 VAL HA   1 1 
        9 17597 1 1 106 VAL HB   H 47.678 -22.505 -15.158 1.00 . A A . 108 VAL HB   1 1 
        9 17598 1 1 106 VAL HG11 H 47.142 -21.665 -17.390 1.00 . A A . 108 VAL HG11 1 1 
        9 17599 1 1 106 VAL HG12 H 47.543 -23.380 -17.433 1.00 . A A . 108 VAL HG12 1 1 
        9 17600 1 1 106 VAL HG13 H 48.722 -22.186 -17.974 1.00 . A A . 108 VAL HG13 1 1 
        9 17601 1 1 106 VAL HG21 H 49.176 -24.324 -15.842 1.00 . A A . 108 VAL HG21 1 1 
        9 17602 1 1 106 VAL HG22 H 49.932 -23.291 -14.624 1.00 . A A . 108 VAL HG22 1 1 
        9 17603 1 1 106 VAL HG23 H 50.388 -23.136 -16.317 1.00 . A A . 108 VAL HG23 1 1 
        9 17604 1 1 106 VAL N    N 49.591 -20.779 -14.212 1.00 . A A . 108 VAL N    1 1 
        9 17605 1 1 106 VAL O    O 46.871 -19.930 -15.039 1.00 . A A . 108 VAL O    1 1 
        9 17606 1 1 107 VAL C    C 47.306 -17.572 -18.486 1.00 . A A . 109 VAL C    1 1 
        9 17607 1 1 107 VAL CA   C 47.151 -17.899 -17.007 1.00 . A A . 109 VAL CA   1 1 
        9 17608 1 1 107 VAL CB   C 47.190 -16.594 -16.149 1.00 . A A . 109 VAL CB   1 1 
        9 17609 1 1 107 VAL CG1  C 46.423 -16.769 -14.848 1.00 . A A . 109 VAL CG1  1 1 
        9 17610 1 1 107 VAL CG2  C 48.610 -16.221 -15.848 1.00 . A A . 109 VAL CG2  1 1 
        9 17611 1 1 107 VAL H    H 48.982 -18.893 -17.096 1.00 . A A . 109 VAL H    1 1 
        9 17612 1 1 107 VAL HA   H 46.195 -18.374 -16.873 1.00 . A A . 109 VAL HA   1 1 
        9 17613 1 1 107 VAL HB   H 46.737 -15.796 -16.717 1.00 . A A . 109 VAL HB   1 1 
        9 17614 1 1 107 VAL HG11 H 45.391 -17.001 -15.063 1.00 . A A . 109 VAL HG11 1 1 
        9 17615 1 1 107 VAL HG12 H 46.473 -15.856 -14.272 1.00 . A A . 109 VAL HG12 1 1 
        9 17616 1 1 107 VAL HG13 H 46.861 -17.576 -14.279 1.00 . A A . 109 VAL HG13 1 1 
        9 17617 1 1 107 VAL HG21 H 48.646 -15.357 -15.203 1.00 . A A . 109 VAL HG21 1 1 
        9 17618 1 1 107 VAL HG22 H 49.105 -16.025 -16.787 1.00 . A A . 109 VAL HG22 1 1 
        9 17619 1 1 107 VAL HG23 H 49.057 -17.078 -15.370 1.00 . A A . 109 VAL HG23 1 1 
        9 17620 1 1 107 VAL N    N 48.124 -18.912 -16.620 1.00 . A A . 109 VAL N    1 1 
        9 17621 1 1 107 VAL O    O 48.014 -16.611 -18.848 1.00 . A A . 109 VAL O    1 1 
        9 17622 1 1 107 VAL OXT  O 46.753 -18.320 -19.314 1.00 . A A . 109 VAL OXT  1 1 
        9 17623 2 2   1 ASP C    C 52.899  -5.492  10.760 1.00 . B B . 301 ASP C    1 1 
        9 17624 2 2   1 ASP CA   C 51.436  -5.477  10.275 1.00 . B B . 301 ASP CA   1 1 
        9 17625 2 2   1 ASP CB   C 50.895  -4.034  10.190 1.00 . B B . 301 ASP CB   1 1 
        9 17626 2 2   1 ASP CG   C 51.476  -3.251   9.022 1.00 . B B . 301 ASP CG   1 1 
        9 17627 2 2   1 ASP H1   H 50.667  -5.905  12.166 1.00 . B B . 301 ASP H1   1 1 
        9 17628 2 2   1 ASP H2   H 50.925  -7.263  11.207 1.00 . B B . 301 ASP H2   1 1 
        9 17629 2 2   1 ASP H3   H 49.611  -6.284  10.901 1.00 . B B . 301 ASP H3   1 1 
        9 17630 2 2   1 ASP HA   H 51.401  -5.942   9.302 1.00 . B B . 301 ASP HA   1 1 
        9 17631 2 2   1 ASP HB2  H 49.821  -4.061  10.077 1.00 . B B . 301 ASP HB2  1 1 
        9 17632 2 2   1 ASP HB3  H 51.142  -3.516  11.105 1.00 . B B . 301 ASP HB3  1 1 
        9 17633 2 2   1 ASP N    N 50.608  -6.275  11.197 1.00 . B B . 301 ASP N    1 1 
        9 17634 2 2   1 ASP O    O 53.716  -4.653  10.381 1.00 . B B . 301 ASP O    1 1 
        9 17635 2 2   1 ASP OD1  O 51.057  -3.497   7.865 1.00 . B B . 301 ASP OD1  1 1 
        9 17636 2 2   1 ASP OD2  O 52.331  -2.360   9.232 1.00 . B B . 301 ASP OD2  1 1 
        9 17637 2 2   2 GLY C    C 55.467  -7.197  11.228 1.00 . B B . 302 GLY C    1 1 
        9 17638 2 2   2 GLY CA   C 54.510  -6.553  12.157 1.00 . B B . 302 GLY CA   1 1 
        9 17639 2 2   2 GLY H    H 52.660  -7.234  11.771 1.00 . B B . 302 GLY H    1 1 
        9 17640 2 2   2 GLY HA2  H 54.851  -5.554  12.384 1.00 . B B . 302 GLY HA2  1 1 
        9 17641 2 2   2 GLY HA3  H 54.457  -7.133  13.065 1.00 . B B . 302 GLY HA3  1 1 
        9 17642 2 2   2 GLY N    N 53.232  -6.471  11.582 1.00 . B B . 302 GLY N    1 1 
        9 17643 2 2   2 GLY O    O 55.306  -8.354  10.844 1.00 . B B . 302 GLY O    1 1 
        9 17644 2 2   3 GLY C    C 58.545  -7.575  10.773 1.00 . B B . 303 GLY C    1 1 
        9 17645 2 2   3 GLY CA   C 57.438  -6.921   9.977 1.00 . B B . 303 GLY CA   1 1 
        9 17646 2 2   3 GLY H    H 56.307  -5.509  11.121 1.00 . B B . 303 GLY H    1 1 
        9 17647 2 2   3 GLY HA2  H 56.992  -7.652   9.321 1.00 . B B . 303 GLY HA2  1 1 
        9 17648 2 2   3 GLY HA3  H 57.843  -6.105   9.396 1.00 . B B . 303 GLY HA3  1 1 
        9 17649 2 2   3 GLY N    N 56.393  -6.436  10.824 1.00 . B B . 303 GLY N    1 1 
        9 17650 2 2   3 GLY O    O 58.569  -8.786  10.914 1.00 . B B . 303 GLY O    1 1 
        9 17651 2 2   4 THR C    C 61.521  -8.234  11.543 1.00 . B B . 304 THR C    1 1 
        9 17652 2 2   4 THR CA   C 60.586  -7.138  12.137 1.00 . B B . 304 THR CA   1 1 
        9 17653 2 2   4 THR CB   C 60.200  -7.443  13.623 1.00 . B B . 304 THR CB   1 1 
        9 17654 2 2   4 THR CG2  C 59.651  -6.189  14.293 1.00 . B B . 304 THR CG2  1 1 
        9 17655 2 2   4 THR H    H 59.290  -5.792  11.144 1.00 . B B . 304 THR H    1 1 
        9 17656 2 2   4 THR HA   H 61.196  -6.247  12.149 1.00 . B B . 304 THR HA   1 1 
        9 17657 2 2   4 THR HB   H 61.093  -7.750  14.146 1.00 . B B . 304 THR HB   1 1 
        9 17658 2 2   4 THR HG1  H 59.395  -8.936  14.568 1.00 . B B . 304 THR HG1  1 1 
        9 17659 2 2   4 THR HG21 H 58.765  -5.863  13.769 1.00 . B B . 304 THR HG21 1 1 
        9 17660 2 2   4 THR HG22 H 60.399  -5.412  14.255 1.00 . B B . 304 THR HG22 1 1 
        9 17661 2 2   4 THR HG23 H 59.406  -6.400  15.322 1.00 . B B . 304 THR HG23 1 1 
        9 17662 2 2   4 THR N    N 59.428  -6.749  11.304 1.00 . B B . 304 THR N    1 1 
        9 17663 2 2   4 THR O    O 62.565  -7.919  10.953 1.00 . B B . 304 THR O    1 1 
        9 17664 2 2   4 THR OG1  O 59.217  -8.509  13.718 1.00 . B B . 304 THR OG1  1 1 
        9 17665 2 2   5 THR C    C 61.306 -11.239   9.991 1.00 . B B . 305 THR C    1 1 
        9 17666 2 2   5 THR CA   C 61.923 -10.621  11.259 1.00 . B B . 305 THR CA   1 1 
        9 17667 2 2   5 THR CB   C 62.029 -11.676  12.424 1.00 . B B . 305 THR CB   1 1 
        9 17668 2 2   5 THR CG2  C 60.657 -12.151  12.888 1.00 . B B . 305 THR CG2  1 1 
        9 17669 2 2   5 THR H    H 60.224  -9.619  12.043 1.00 . B B . 305 THR H    1 1 
        9 17670 2 2   5 THR HA   H 62.911 -10.260  11.019 1.00 . B B . 305 THR HA   1 1 
        9 17671 2 2   5 THR HB   H 62.520 -11.192  13.254 1.00 . B B . 305 THR HB   1 1 
        9 17672 2 2   5 THR HG1  H 62.949 -13.315  12.868 1.00 . B B . 305 THR HG1  1 1 
        9 17673 2 2   5 THR HG21 H 60.149 -12.629  12.063 1.00 . B B . 305 THR HG21 1 1 
        9 17674 2 2   5 THR HG22 H 60.079 -11.304  13.225 1.00 . B B . 305 THR HG22 1 1 
        9 17675 2 2   5 THR HG23 H 60.770 -12.858  13.697 1.00 . B B . 305 THR HG23 1 1 
        9 17676 2 2   5 THR N    N 61.128  -9.482  11.682 1.00 . B B . 305 THR N    1 1 
        9 17677 2 2   5 THR O    O 60.090 -11.158   9.806 1.00 . B B . 305 THR O    1 1 
        9 17678 2 2   5 THR OG1  O 62.820 -12.814  12.050 1.00 . B B . 305 THR OG1  1 1 
        9 17679 2 2   6 PHE C    C 60.503 -13.356   8.006 1.00 . B B . 306 PHE C    1 1 
        9 17680 2 2   6 PHE CA   C 61.717 -12.444   7.848 1.00 . B B . 306 PHE CA   1 1 
        9 17681 2 2   6 PHE CB   C 62.877 -13.199   7.169 1.00 . B B . 306 PHE CB   1 1 
        9 17682 2 2   6 PHE CD1  C 62.305 -13.111   4.737 1.00 . B B . 306 PHE CD1  1 1 
        9 17683 2 2   6 PHE CD2  C 62.275 -15.231   5.826 1.00 . B B . 306 PHE CD2  1 1 
        9 17684 2 2   6 PHE CE1  C 61.924 -13.707   3.560 1.00 . B B . 306 PHE CE1  1 1 
        9 17685 2 2   6 PHE CE2  C 61.897 -15.832   4.650 1.00 . B B . 306 PHE CE2  1 1 
        9 17686 2 2   6 PHE CG   C 62.484 -13.861   5.884 1.00 . B B . 306 PHE CG   1 1 
        9 17687 2 2   6 PHE CZ   C 61.719 -15.068   3.516 1.00 . B B . 306 PHE CZ   1 1 
        9 17688 2 2   6 PHE H    H 63.102 -11.908   9.361 1.00 . B B . 306 PHE H    1 1 
        9 17689 2 2   6 PHE HA   H 61.431 -11.620   7.212 1.00 . B B . 306 PHE HA   1 1 
        9 17690 2 2   6 PHE HB2  H 63.678 -12.506   6.954 1.00 . B B . 306 PHE HB2  1 1 
        9 17691 2 2   6 PHE HB3  H 63.242 -13.963   7.838 1.00 . B B . 306 PHE HB3  1 1 
        9 17692 2 2   6 PHE HD1  H 62.466 -12.044   4.772 1.00 . B B . 306 PHE HD1  1 1 
        9 17693 2 2   6 PHE HD2  H 62.416 -15.832   6.713 1.00 . B B . 306 PHE HD2  1 1 
        9 17694 2 2   6 PHE HE1  H 61.792 -13.103   2.673 1.00 . B B . 306 PHE HE1  1 1 
        9 17695 2 2   6 PHE HE2  H 61.736 -16.899   4.619 1.00 . B B . 306 PHE HE2  1 1 
        9 17696 2 2   6 PHE HZ   H 61.419 -15.539   2.593 1.00 . B B . 306 PHE HZ   1 1 
        9 17697 2 2   6 PHE N    N 62.146 -11.854   9.134 1.00 . B B . 306 PHE N    1 1 
        9 17698 2 2   6 PHE O    O 59.536 -13.261   7.249 1.00 . B B . 306 PHE O    1 1 
        9 17699 2 2   7 GLU C    C 58.153 -14.409   9.514 1.00 . B B . 307 GLU C    1 1 
        9 17700 2 2   7 GLU CA   C 59.495 -15.131   9.352 1.00 . B B . 307 GLU CA   1 1 
        9 17701 2 2   7 GLU CB   C 59.917 -15.874  10.642 1.00 . B B . 307 GLU CB   1 1 
        9 17702 2 2   7 GLU CD   C 57.920 -16.020  12.212 1.00 . B B . 307 GLU CD   1 1 
        9 17703 2 2   7 GLU CG   C 58.874 -16.767  11.304 1.00 . B B . 307 GLU CG   1 1 
        9 17704 2 2   7 GLU H    H 61.382 -14.204   9.546 1.00 . B B . 307 GLU H    1 1 
        9 17705 2 2   7 GLU HA   H 59.410 -15.855   8.555 1.00 . B B . 307 GLU HA   1 1 
        9 17706 2 2   7 GLU HB2  H 60.768 -16.495  10.407 1.00 . B B . 307 GLU HB2  1 1 
        9 17707 2 2   7 GLU HB3  H 60.231 -15.132  11.361 1.00 . B B . 307 GLU HB3  1 1 
        9 17708 2 2   7 GLU HG2  H 58.286 -17.194  10.507 1.00 . B B . 307 GLU HG2  1 1 
        9 17709 2 2   7 GLU HG3  H 59.373 -17.543  11.864 1.00 . B B . 307 GLU HG3  1 1 
        9 17710 2 2   7 GLU N    N 60.562 -14.201   9.011 1.00 . B B . 307 GLU N    1 1 
        9 17711 2 2   7 GLU O    O 57.122 -14.848   9.015 1.00 . B B . 307 GLU O    1 1 
        9 17712 2 2   7 GLU OE1  O 58.371 -15.472  13.239 1.00 . B B . 307 GLU OE1  1 1 
        9 17713 2 2   7 GLU OE2  O 56.716 -15.969  11.926 1.00 . B B . 307 GLU OE2  1 1 
        9 17714 2 2   8 HIS C    C 56.580 -11.732   9.264 1.00 . B B . 308 HIS C    1 1 
        9 17715 2 2   8 HIS CA   C 57.041 -12.515  10.482 1.00 . B B . 308 HIS CA   1 1 
        9 17716 2 2   8 HIS CB   C 57.417 -11.556  11.615 1.00 . B B . 308 HIS CB   1 1 
        9 17717 2 2   8 HIS CD2  C 54.958 -11.162  12.400 1.00 . B B . 308 HIS CD2  1 1 
        9 17718 2 2   8 HIS CE1  C 55.373  -9.591  13.879 1.00 . B B . 308 HIS CE1  1 1 
        9 17719 2 2   8 HIS CG   C 56.289 -10.911  12.373 1.00 . B B . 308 HIS CG   1 1 
        9 17720 2 2   8 HIS H    H 59.104 -12.932  10.334 1.00 . B B . 308 HIS H    1 1 
        9 17721 2 2   8 HIS HA   H 56.260 -13.177  10.823 1.00 . B B . 308 HIS HA   1 1 
        9 17722 2 2   8 HIS HB2  H 58.036 -12.076  12.328 1.00 . B B . 308 HIS HB2  1 1 
        9 17723 2 2   8 HIS HB3  H 58.003 -10.765  11.167 1.00 . B B . 308 HIS HB3  1 1 
        9 17724 2 2   8 HIS HD1  H 57.377  -9.506  13.514 1.00 . B B . 308 HIS HD1  1 1 
        9 17725 2 2   8 HIS HD2  H 54.427 -11.879  11.788 1.00 . B B . 308 HIS HD2  1 1 
        9 17726 2 2   8 HIS HE1  H 55.246  -8.840  14.645 1.00 . B B . 308 HIS HE1  1 1 
        9 17727 2 2   8 HIS N    N 58.211 -13.280  10.136 1.00 . B B . 308 HIS N    1 1 
        9 17728 2 2   8 HIS ND1  N 56.506  -9.916  13.310 1.00 . B B . 308 HIS ND1  1 1 
        9 17729 2 2   8 HIS NE2  N 54.406 -10.328  13.351 1.00 . B B . 308 HIS NE2  1 1 
        9 17730 2 2   8 HIS O    O 55.437 -11.848   8.841 1.00 . B B . 308 HIS O    1 1 
        9 17731 2 2   9 LEU C    C 56.763 -10.781   6.268 1.00 . B B . 309 LEU C    1 1 
        9 17732 2 2   9 LEU CA   C 57.206 -10.095   7.576 1.00 . B B . 309 LEU CA   1 1 
        9 17733 2 2   9 LEU CB   C 58.349  -9.068   7.376 1.00 . B B . 309 LEU CB   1 1 
        9 17734 2 2   9 LEU CD1  C 59.951 -10.267   5.850 1.00 . B B . 309 LEU CD1  1 1 
        9 17735 2 2   9 LEU CD2  C 60.779  -8.458   7.329 1.00 . B B . 309 LEU CD2  1 1 
        9 17736 2 2   9 LEU CG   C 59.781  -9.580   7.171 1.00 . B B . 309 LEU CG   1 1 
        9 17737 2 2   9 LEU H    H 58.425 -11.046   9.005 1.00 . B B . 309 LEU H    1 1 
        9 17738 2 2   9 LEU HA   H 56.341  -9.541   7.910 1.00 . B B . 309 LEU HA   1 1 
        9 17739 2 2   9 LEU HB2  H 58.101  -8.448   6.531 1.00 . B B . 309 LEU HB2  1 1 
        9 17740 2 2   9 LEU HB3  H 58.364  -8.433   8.249 1.00 . B B . 309 LEU HB3  1 1 
        9 17741 2 2   9 LEU HD11 H 59.497  -9.646   5.095 1.00 . B B . 309 LEU HD11 1 1 
        9 17742 2 2   9 LEU HD12 H 59.462 -11.229   5.895 1.00 . B B . 309 LEU HD12 1 1 
        9 17743 2 2   9 LEU HD13 H 61.001 -10.394   5.635 1.00 . B B . 309 LEU HD13 1 1 
        9 17744 2 2   9 LEU HD21 H 61.778  -8.840   7.173 1.00 . B B . 309 LEU HD21 1 1 
        9 17745 2 2   9 LEU HD22 H 60.701  -8.051   8.326 1.00 . B B . 309 LEU HD22 1 1 
        9 17746 2 2   9 LEU HD23 H 60.567  -7.688   6.601 1.00 . B B . 309 LEU HD23 1 1 
        9 17747 2 2   9 LEU HG   H 59.983 -10.306   7.943 1.00 . B B . 309 LEU HG   1 1 
        9 17748 2 2   9 LEU N    N 57.499 -10.998   8.676 1.00 . B B . 309 LEU N    1 1 
        9 17749 2 2   9 LEU O    O 55.949 -10.226   5.525 1.00 . B B . 309 LEU O    1 1 
        9 17750 2 2  10 TRP C    C 55.490 -13.245   4.926 1.00 . B B . 310 TRP C    1 1 
        9 17751 2 2  10 TRP CA   C 56.899 -12.707   4.780 1.00 . B B . 310 TRP CA   1 1 
        9 17752 2 2  10 TRP CB   C 57.909 -13.849   4.481 1.00 . B B . 310 TRP CB   1 1 
        9 17753 2 2  10 TRP CD1  C 56.865 -15.905   3.364 1.00 . B B . 310 TRP CD1  1 1 
        9 17754 2 2  10 TRP CD2  C 57.803 -14.497   1.915 1.00 . B B . 310 TRP CD2  1 1 
        9 17755 2 2  10 TRP CE2  C 57.259 -15.581   1.197 1.00 . B B . 310 TRP CE2  1 1 
        9 17756 2 2  10 TRP CE3  C 58.442 -13.490   1.211 1.00 . B B . 310 TRP CE3  1 1 
        9 17757 2 2  10 TRP CG   C 57.536 -14.728   3.307 1.00 . B B . 310 TRP CG   1 1 
        9 17758 2 2  10 TRP CH2  C 57.965 -14.668  -0.849 1.00 . B B . 310 TRP CH2  1 1 
        9 17759 2 2  10 TRP CZ2  C 57.333 -15.675  -0.184 1.00 . B B . 310 TRP CZ2  1 1 
        9 17760 2 2  10 TRP CZ3  C 58.517 -13.583  -0.164 1.00 . B B . 310 TRP CZ3  1 1 
        9 17761 2 2  10 TRP H    H 57.900 -12.396   6.628 1.00 . B B . 310 TRP H    1 1 
        9 17762 2 2  10 TRP HA   H 56.912 -11.995   3.969 1.00 . B B . 310 TRP HA   1 1 
        9 17763 2 2  10 TRP HB2  H 58.874 -13.414   4.269 1.00 . B B . 310 TRP HB2  1 1 
        9 17764 2 2  10 TRP HB3  H 57.993 -14.474   5.357 1.00 . B B . 310 TRP HB3  1 1 
        9 17765 2 2  10 TRP HD1  H 56.521 -16.362   4.279 1.00 . B B . 310 TRP HD1  1 1 
        9 17766 2 2  10 TRP HE1  H 56.249 -17.276   1.900 1.00 . B B . 310 TRP HE1  1 1 
        9 17767 2 2  10 TRP HE3  H 58.873 -12.644   1.725 1.00 . B B . 310 TRP HE3  1 1 
        9 17768 2 2  10 TRP HH2  H 58.048 -14.697  -1.926 1.00 . B B . 310 TRP HH2  1 1 
        9 17769 2 2  10 TRP HZ2  H 56.901 -16.505  -0.724 1.00 . B B . 310 TRP HZ2  1 1 
        9 17770 2 2  10 TRP HZ3  H 59.009 -12.803  -0.726 1.00 . B B . 310 TRP HZ3  1 1 
        9 17771 2 2  10 TRP N    N 57.267 -11.984   6.000 1.00 . B B . 310 TRP N    1 1 
        9 17772 2 2  10 TRP NE1  N 56.700 -16.424   2.101 1.00 . B B . 310 TRP NE1  1 1 
        9 17773 2 2  10 TRP O    O 54.712 -13.301   3.982 1.00 . B B . 310 TRP O    1 1 
        9 17774 2 2  11 SER C    C 52.834 -12.973   6.600 1.00 . B B . 311 SER C    1 1 
        9 17775 2 2  11 SER CA   C 53.866 -14.101   6.443 1.00 . B B . 311 SER CA   1 1 
        9 17776 2 2  11 SER CB   C 53.990 -14.895   7.729 1.00 . B B . 311 SER CB   1 1 
        9 17777 2 2  11 SER H    H 55.797 -13.459   6.862 1.00 . B B . 311 SER H    1 1 
        9 17778 2 2  11 SER HA   H 53.579 -14.773   5.650 1.00 . B B . 311 SER HA   1 1 
        9 17779 2 2  11 SER HB2  H 54.210 -14.220   8.542 1.00 . B B . 311 SER HB2  1 1 
        9 17780 2 2  11 SER HB3  H 53.066 -15.416   7.932 1.00 . B B . 311 SER HB3  1 1 
        9 17781 2 2  11 SER HG   H 55.707 -15.626   8.288 1.00 . B B . 311 SER HG   1 1 
        9 17782 2 2  11 SER N    N 55.153 -13.568   6.133 1.00 . B B . 311 SER N    1 1 
        9 17783 2 2  11 SER O    O 51.663 -13.221   6.864 1.00 . B B . 311 SER O    1 1 
        9 17784 2 2  11 SER OG   O 55.042 -15.846   7.615 1.00 . B B . 311 SER OG   1 1 
        9 17785 2 2  12 SER C    C 52.373  -9.758   5.379 1.00 . B B . 312 SER C    1 1 
        9 17786 2 2  12 SER CA   C 52.472 -10.590   6.663 1.00 . B B . 312 SER CA   1 1 
        9 17787 2 2  12 SER CB   C 53.079  -9.766   7.790 1.00 . B B . 312 SER CB   1 1 
        9 17788 2 2  12 SER H    H 54.225 -11.615   6.214 1.00 . B B . 312 SER H    1 1 
        9 17789 2 2  12 SER HA   H 51.489 -10.908   6.970 1.00 . B B . 312 SER HA   1 1 
        9 17790 2 2  12 SER HB2  H 54.081  -9.486   7.498 1.00 . B B . 312 SER HB2  1 1 
        9 17791 2 2  12 SER HB3  H 52.484  -8.883   7.972 1.00 . B B . 312 SER HB3  1 1 
        9 17792 2 2  12 SER HG   H 53.990 -11.043   8.933 1.00 . B B . 312 SER HG   1 1 
        9 17793 2 2  12 SER N    N 53.292 -11.754   6.474 1.00 . B B . 312 SER N    1 1 
        9 17794 2 2  12 SER O    O 51.997  -8.584   5.420 1.00 . B B . 312 SER O    1 1 
        9 17795 2 2  12 SER OG   O 53.160 -10.543   8.993 1.00 . B B . 312 SER OG   1 1 
        9 17796 2 2  13 LEU C    C 51.463  -9.694   2.195 1.00 . B B . 313 LEU C    1 1 
        9 17797 2 2  13 LEU CA   C 52.716  -9.560   3.028 1.00 . B B . 313 LEU CA   1 1 
        9 17798 2 2  13 LEU CB   C 54.017  -9.806   2.222 1.00 . B B . 313 LEU CB   1 1 
        9 17799 2 2  13 LEU CD1  C 53.454 -11.560   0.459 1.00 . B B . 313 LEU CD1  1 1 
        9 17800 2 2  13 LEU CD2  C 55.774 -11.310   1.311 1.00 . B B . 313 LEU CD2  1 1 
        9 17801 2 2  13 LEU CG   C 54.315 -11.212   1.668 1.00 . B B . 313 LEU CG   1 1 
        9 17802 2 2  13 LEU H    H 52.823 -11.318   4.210 1.00 . B B . 313 LEU H    1 1 
        9 17803 2 2  13 LEU HA   H 52.731  -8.534   3.366 1.00 . B B . 313 LEU HA   1 1 
        9 17804 2 2  13 LEU HB2  H 54.019  -9.124   1.384 1.00 . B B . 313 LEU HB2  1 1 
        9 17805 2 2  13 LEU HB3  H 54.830  -9.530   2.877 1.00 . B B . 313 LEU HB3  1 1 
        9 17806 2 2  13 LEU HD11 H 52.412 -11.496   0.735 1.00 . B B . 313 LEU HD11 1 1 
        9 17807 2 2  13 LEU HD12 H 53.677 -12.566   0.133 1.00 . B B . 313 LEU HD12 1 1 
        9 17808 2 2  13 LEU HD13 H 53.659 -10.867  -0.343 1.00 . B B . 313 LEU HD13 1 1 
        9 17809 2 2  13 LEU HD21 H 56.367 -11.129   2.195 1.00 . B B . 313 LEU HD21 1 1 
        9 17810 2 2  13 LEU HD22 H 56.013 -10.570   0.561 1.00 . B B . 313 LEU HD22 1 1 
        9 17811 2 2  13 LEU HD23 H 55.987 -12.299   0.930 1.00 . B B . 313 LEU HD23 1 1 
        9 17812 2 2  13 LEU HG   H 54.117 -11.944   2.436 1.00 . B B . 313 LEU HG   1 1 
        9 17813 2 2  13 LEU N    N 52.672 -10.350   4.242 1.00 . B B . 313 LEU N    1 1 
        9 17814 2 2  13 LEU O    O 51.392  -9.180   1.071 1.00 . B B . 313 LEU O    1 1 
        9 17815 2 2  14 GLU C    C 48.359  -9.243   2.252 1.00 . B B . 314 GLU C    1 1 
        9 17816 2 2  14 GLU CA   C 49.223 -10.500   2.035 1.00 . B B . 314 GLU CA   1 1 
        9 17817 2 2  14 GLU CB   C 48.461 -11.793   2.430 1.00 . B B . 314 GLU CB   1 1 
        9 17818 2 2  14 GLU CD   C 49.045 -12.187   4.865 1.00 . B B . 314 GLU CD   1 1 
        9 17819 2 2  14 GLU CG   C 47.982 -11.857   3.861 1.00 . B B . 314 GLU CG   1 1 
        9 17820 2 2  14 GLU H    H 50.566 -10.700   3.657 1.00 . B B . 314 GLU H    1 1 
        9 17821 2 2  14 GLU HA   H 49.461 -10.533   0.983 1.00 . B B . 314 GLU HA   1 1 
        9 17822 2 2  14 GLU HB2  H 47.596 -11.892   1.792 1.00 . B B . 314 GLU HB2  1 1 
        9 17823 2 2  14 GLU HB3  H 49.112 -12.636   2.255 1.00 . B B . 314 GLU HB3  1 1 
        9 17824 2 2  14 GLU HG2  H 47.678 -10.846   4.077 1.00 . B B . 314 GLU HG2  1 1 
        9 17825 2 2  14 GLU HG3  H 47.155 -12.545   3.945 1.00 . B B . 314 GLU HG3  1 1 
        9 17826 2 2  14 GLU N    N 50.467 -10.349   2.741 1.00 . B B . 314 GLU N    1 1 
        9 17827 2 2  14 GLU O    O 48.561  -8.509   3.233 1.00 . B B . 314 GLU O    1 1 
        9 17828 2 2  14 GLU OE1  O 49.267 -13.386   5.134 1.00 . B B . 314 GLU OE1  1 1 
        9 17829 2 2  14 GLU OE2  O 49.637 -11.254   5.428 1.00 . B B . 314 GLU OE2  1 1 
        9 17830 2 2  15 PRO C    C 45.440  -8.013   2.463 1.00 . B B . 315 PRO C    1 1 
        9 17831 2 2  15 PRO CA   C 46.572  -7.775   1.473 1.00 . B B . 315 PRO CA   1 1 
        9 17832 2 2  15 PRO CB   C 46.017  -7.543   0.059 1.00 . B B . 315 PRO CB   1 1 
        9 17833 2 2  15 PRO CD   C 47.197  -9.672   0.071 1.00 . B B . 315 PRO CD   1 1 
        9 17834 2 2  15 PRO CG   C 46.230  -8.817  -0.702 1.00 . B B . 315 PRO CG   1 1 
        9 17835 2 2  15 PRO HA   H 47.099  -6.896   1.805 1.00 . B B . 315 PRO HA   1 1 
        9 17836 2 2  15 PRO HB2  H 44.965  -7.308   0.135 1.00 . B B . 315 PRO HB2  1 1 
        9 17837 2 2  15 PRO HB3  H 46.533  -6.714  -0.402 1.00 . B B . 315 PRO HB3  1 1 
        9 17838 2 2  15 PRO HD2  H 46.753 -10.633   0.281 1.00 . B B . 315 PRO HD2  1 1 
        9 17839 2 2  15 PRO HD3  H 48.117  -9.801  -0.477 1.00 . B B . 315 PRO HD3  1 1 
        9 17840 2 2  15 PRO HG2  H 45.293  -9.343  -0.796 1.00 . B B . 315 PRO HG2  1 1 
        9 17841 2 2  15 PRO HG3  H 46.628  -8.593  -1.681 1.00 . B B . 315 PRO HG3  1 1 
        9 17842 2 2  15 PRO N    N 47.438  -8.936   1.331 1.00 . B B . 315 PRO N    1 1 
        9 17843 2 2  15 PRO O    O 45.296  -7.298   3.468 1.00 . B B . 315 PRO O    1 1 
        9 17844 2 2  16 ASP C    C 43.213 -10.768   2.755 1.00 . B B . 316 ASP C    1 1 
        9 17845 2 2  16 ASP CA   C 43.519  -9.337   2.967 1.00 . B B . 316 ASP CA   1 1 
        9 17846 2 2  16 ASP CB   C 42.358  -8.481   2.499 1.00 . B B . 316 ASP CB   1 1 
        9 17847 2 2  16 ASP CG   C 41.050  -8.894   3.123 1.00 . B B . 316 ASP CG   1 1 
        9 17848 2 2  16 ASP H    H 44.900  -9.667   1.501 1.00 . B B . 316 ASP H    1 1 
        9 17849 2 2  16 ASP HA   H 43.710  -9.145   4.012 1.00 . B B . 316 ASP HA   1 1 
        9 17850 2 2  16 ASP HB2  H 42.565  -7.458   2.783 1.00 . B B . 316 ASP HB2  1 1 
        9 17851 2 2  16 ASP HB3  H 42.305  -8.540   1.425 1.00 . B B . 316 ASP HB3  1 1 
        9 17852 2 2  16 ASP N    N 44.686  -9.032   2.218 1.00 . B B . 316 ASP N    1 1 
        9 17853 2 2  16 ASP O    O 42.883 -11.472   3.703 1.00 . B B . 316 ASP O    1 1 
        9 17854 2 2  16 ASP OXT  O 43.406 -11.233   1.634 1.00 . B B . 316 ASP OXT  1 1 
        9 17855 2 2  16 ASP OD1  O 40.789  -8.504   4.279 1.00 . B B . 316 ASP OD1  1 1 
        9 17856 2 2  16 ASP OD2  O 40.249  -9.599   2.468 1.00 . B B . 316 ASP OD2  1 1 
       10 17857 1 1   1 ASN C    C 31.331 -13.576 -36.975 1.00 . A A .   3 ASN C    1 1 
       10 17858 1 1   1 ASN CA   C 29.990 -13.949 -37.577 1.00 . A A .   3 ASN CA   1 1 
       10 17859 1 1   1 ASN CB   C 29.212 -14.835 -36.576 1.00 . A A .   3 ASN CB   1 1 
       10 17860 1 1   1 ASN CG   C 27.729 -14.972 -36.880 1.00 . A A .   3 ASN CG   1 1 
       10 17861 1 1   1 ASN H1   H 29.240 -14.923 -39.258 1.00 . A A .   3 ASN H1   1 1 
       10 17862 1 1   1 ASN H2   H 30.774 -15.445 -38.781 1.00 . A A .   3 ASN H2   1 1 
       10 17863 1 1   1 ASN H3   H 30.588 -13.969 -39.558 1.00 . A A .   3 ASN H3   1 1 
       10 17864 1 1   1 ASN HA   H 29.429 -13.041 -37.742 1.00 . A A .   3 ASN HA   1 1 
       10 17865 1 1   1 ASN HB2  H 29.645 -15.824 -36.566 1.00 . A A .   3 ASN HB2  1 1 
       10 17866 1 1   1 ASN HB3  H 29.320 -14.407 -35.591 1.00 . A A .   3 ASN HB3  1 1 
       10 17867 1 1   1 ASN HD21 H 27.362 -15.455 -34.990 1.00 . A A .   3 ASN HD21 1 1 
       10 17868 1 1   1 ASN HD22 H 25.989 -15.429 -36.025 1.00 . A A .   3 ASN HD22 1 1 
       10 17869 1 1   1 ASN N    N 30.154 -14.615 -38.869 1.00 . A A .   3 ASN N    1 1 
       10 17870 1 1   1 ASN ND2  N 26.950 -15.307 -35.871 1.00 . A A .   3 ASN ND2  1 1 
       10 17871 1 1   1 ASN O    O 31.993 -14.411 -36.358 1.00 . A A .   3 ASN O    1 1 
       10 17872 1 1   1 ASN OD1  O 27.293 -14.822 -38.020 1.00 . A A .   3 ASN OD1  1 1 
       10 17873 1 1   2 THR C    C 32.544 -11.443 -35.116 1.00 . A A .   4 THR C    1 1 
       10 17874 1 1   2 THR CA   C 32.966 -11.845 -36.531 1.00 . A A .   4 THR CA   1 1 
       10 17875 1 1   2 THR CB   C 33.521 -10.616 -37.281 1.00 . A A .   4 THR CB   1 1 
       10 17876 1 1   2 THR CG2  C 34.909 -10.248 -36.769 1.00 . A A .   4 THR CG2  1 1 
       10 17877 1 1   2 THR H    H 31.317 -11.757 -37.837 1.00 . A A .   4 THR H    1 1 
       10 17878 1 1   2 THR HA   H 33.706 -12.631 -36.488 1.00 . A A .   4 THR HA   1 1 
       10 17879 1 1   2 THR HB   H 32.850  -9.782 -37.139 1.00 . A A .   4 THR HB   1 1 
       10 17880 1 1   2 THR HG1  H 34.158 -10.253 -39.100 1.00 . A A .   4 THR HG1  1 1 
       10 17881 1 1   2 THR HG21 H 35.279  -9.390 -37.311 1.00 . A A .   4 THR HG21 1 1 
       10 17882 1 1   2 THR HG22 H 35.579 -11.082 -36.914 1.00 . A A .   4 THR HG22 1 1 
       10 17883 1 1   2 THR HG23 H 34.853 -10.013 -35.717 1.00 . A A .   4 THR HG23 1 1 
       10 17884 1 1   2 THR N    N 31.771 -12.349 -37.198 1.00 . A A .   4 THR N    1 1 
       10 17885 1 1   2 THR O    O 33.295 -11.545 -34.143 1.00 . A A .   4 THR O    1 1 
       10 17886 1 1   2 THR OG1  O 33.609 -10.931 -38.681 1.00 . A A .   4 THR OG1  1 1 
       10 17887 1 1   3 ASN C    C 29.489 -11.643 -33.771 1.00 . A A .   5 ASN C    1 1 
       10 17888 1 1   3 ASN CA   C 30.648 -10.691 -33.819 1.00 . A A .   5 ASN CA   1 1 
       10 17889 1 1   3 ASN CB   C 30.160  -9.231 -33.823 1.00 . A A .   5 ASN CB   1 1 
       10 17890 1 1   3 ASN CG   C 31.284  -8.231 -34.049 1.00 . A A .   5 ASN CG   1 1 
       10 17891 1 1   3 ASN H    H 30.798 -10.916 -35.867 1.00 . A A .   5 ASN H    1 1 
       10 17892 1 1   3 ASN HA   H 31.318 -10.875 -32.990 1.00 . A A .   5 ASN HA   1 1 
       10 17893 1 1   3 ASN HB2  H 29.436  -9.107 -34.615 1.00 . A A .   5 ASN HB2  1 1 
       10 17894 1 1   3 ASN HB3  H 29.687  -9.011 -32.876 1.00 . A A .   5 ASN HB3  1 1 
       10 17895 1 1   3 ASN HD21 H 30.940  -8.249 -35.996 1.00 . A A .   5 ASN HD21 1 1 
       10 17896 1 1   3 ASN HD22 H 32.233  -7.228 -35.482 1.00 . A A .   5 ASN HD22 1 1 
       10 17897 1 1   3 ASN N    N 31.316 -11.011 -35.039 1.00 . A A .   5 ASN N    1 1 
       10 17898 1 1   3 ASN ND2  N 31.508  -7.861 -35.293 1.00 . A A .   5 ASN ND2  1 1 
       10 17899 1 1   3 ASN O    O 28.942 -11.995 -34.831 1.00 . A A .   5 ASN O    1 1 
       10 17900 1 1   3 ASN OD1  O 31.945  -7.781 -33.101 1.00 . A A .   5 ASN OD1  1 1 
       10 17901 1 1   4 MET C    C 26.695 -12.634 -32.601 1.00 . A A .   6 MET C    1 1 
       10 17902 1 1   4 MET CA   C 28.112 -13.131 -32.549 1.00 . A A .   6 MET CA   1 1 
       10 17903 1 1   4 MET CB   C 28.340 -14.095 -31.396 1.00 . A A .   6 MET CB   1 1 
       10 17904 1 1   4 MET CE   C 30.976 -16.843 -33.103 1.00 . A A .   6 MET CE   1 1 
       10 17905 1 1   4 MET CG   C 29.549 -14.980 -31.605 1.00 . A A .   6 MET CG   1 1 
       10 17906 1 1   4 MET H    H 29.500 -11.719 -31.794 1.00 . A A .   6 MET H    1 1 
       10 17907 1 1   4 MET HA   H 28.250 -13.694 -33.460 1.00 . A A .   6 MET HA   1 1 
       10 17908 1 1   4 MET HB2  H 28.484 -13.526 -30.489 1.00 . A A .   6 MET HB2  1 1 
       10 17909 1 1   4 MET HB3  H 27.469 -14.722 -31.279 1.00 . A A .   6 MET HB3  1 1 
       10 17910 1 1   4 MET HE1  H 30.915 -17.519 -32.264 1.00 . A A .   6 MET HE1  1 1 
       10 17911 1 1   4 MET HE2  H 31.829 -16.193 -32.978 1.00 . A A .   6 MET HE2  1 1 
       10 17912 1 1   4 MET HE3  H 31.085 -17.409 -34.017 1.00 . A A .   6 MET HE3  1 1 
       10 17913 1 1   4 MET HG2  H 30.437 -14.365 -31.586 1.00 . A A .   6 MET HG2  1 1 
       10 17914 1 1   4 MET HG3  H 29.594 -15.706 -30.806 1.00 . A A .   6 MET HG3  1 1 
       10 17915 1 1   4 MET N    N 29.116 -12.095 -32.617 1.00 . A A .   6 MET N    1 1 
       10 17916 1 1   4 MET O    O 26.154 -12.112 -31.615 1.00 . A A .   6 MET O    1 1 
       10 17917 1 1   4 MET SD   S 29.483 -15.858 -33.188 1.00 . A A .   6 MET SD   1 1 
       10 17918 1 1   5 SER C    C 23.904 -13.581 -33.353 1.00 . A A .   7 SER C    1 1 
       10 17919 1 1   5 SER CA   C 24.728 -12.458 -33.994 1.00 . A A .   7 SER CA   1 1 
       10 17920 1 1   5 SER CB   C 24.466 -12.412 -35.496 1.00 . A A .   7 SER CB   1 1 
       10 17921 1 1   5 SER H    H 26.651 -13.053 -34.540 1.00 . A A .   7 SER H    1 1 
       10 17922 1 1   5 SER HA   H 24.487 -11.505 -33.550 1.00 . A A .   7 SER HA   1 1 
       10 17923 1 1   5 SER HB2  H 24.558 -13.408 -35.905 1.00 . A A .   7 SER HB2  1 1 
       10 17924 1 1   5 SER HB3  H 23.471 -12.039 -35.682 1.00 . A A .   7 SER HB3  1 1 
       10 17925 1 1   5 SER HG   H 25.722 -10.905 -35.514 1.00 . A A .   7 SER HG   1 1 
       10 17926 1 1   5 SER N    N 26.115 -12.754 -33.776 1.00 . A A .   7 SER N    1 1 
       10 17927 1 1   5 SER O    O 23.934 -14.729 -33.818 1.00 . A A .   7 SER O    1 1 
       10 17928 1 1   5 SER OG   O 25.402 -11.560 -36.148 1.00 . A A .   7 SER OG   1 1 
       10 17929 1 1   6 VAL C    C 20.985 -14.004 -31.729 1.00 . A A .   8 VAL C    1 1 
       10 17930 1 1   6 VAL CA   C 22.476 -14.246 -31.552 1.00 . A A .   8 VAL CA   1 1 
       10 17931 1 1   6 VAL CB   C 22.842 -14.244 -30.033 1.00 . A A .   8 VAL CB   1 1 
       10 17932 1 1   6 VAL CG1  C 24.295 -14.634 -29.828 1.00 . A A .   8 VAL CG1  1 1 
       10 17933 1 1   6 VAL CG2  C 22.556 -12.891 -29.390 1.00 . A A .   8 VAL CG2  1 1 
       10 17934 1 1   6 VAL H    H 23.186 -12.338 -31.977 1.00 . A A .   8 VAL H    1 1 
       10 17935 1 1   6 VAL HA   H 22.726 -15.213 -31.964 1.00 . A A .   8 VAL HA   1 1 
       10 17936 1 1   6 VAL HB   H 22.233 -14.992 -29.546 1.00 . A A .   8 VAL HB   1 1 
       10 17937 1 1   6 VAL HG11 H 24.931 -13.946 -30.364 1.00 . A A .   8 VAL HG11 1 1 
       10 17938 1 1   6 VAL HG12 H 24.448 -15.636 -30.199 1.00 . A A .   8 VAL HG12 1 1 
       10 17939 1 1   6 VAL HG13 H 24.531 -14.597 -28.775 1.00 . A A .   8 VAL HG13 1 1 
       10 17940 1 1   6 VAL HG21 H 21.506 -12.662 -29.498 1.00 . A A .   8 VAL HG21 1 1 
       10 17941 1 1   6 VAL HG22 H 23.145 -12.128 -29.878 1.00 . A A .   8 VAL HG22 1 1 
       10 17942 1 1   6 VAL HG23 H 22.809 -12.932 -28.341 1.00 . A A .   8 VAL HG23 1 1 
       10 17943 1 1   6 VAL N    N 23.228 -13.267 -32.284 1.00 . A A .   8 VAL N    1 1 
       10 17944 1 1   6 VAL O    O 20.580 -12.882 -32.070 1.00 . A A .   8 VAL O    1 1 
       10 17945 1 1   7 PRO C    C 18.157 -13.865 -30.655 1.00 . A A .   9 PRO C    1 1 
       10 17946 1 1   7 PRO CA   C 18.692 -14.948 -31.604 1.00 . A A .   9 PRO CA   1 1 
       10 17947 1 1   7 PRO CB   C 18.223 -16.323 -31.129 1.00 . A A .   9 PRO CB   1 1 
       10 17948 1 1   7 PRO CD   C 20.594 -16.447 -31.316 1.00 . A A .   9 PRO CD   1 1 
       10 17949 1 1   7 PRO CG   C 19.330 -17.240 -31.494 1.00 . A A .   9 PRO CG   1 1 
       10 17950 1 1   7 PRO HA   H 18.344 -14.765 -32.610 1.00 . A A .   9 PRO HA   1 1 
       10 17951 1 1   7 PRO HB2  H 18.063 -16.300 -30.061 1.00 . A A .   9 PRO HB2  1 1 
       10 17952 1 1   7 PRO HB3  H 17.306 -16.593 -31.630 1.00 . A A .   9 PRO HB3  1 1 
       10 17953 1 1   7 PRO HD2  H 21.008 -16.549 -30.323 1.00 . A A .   9 PRO HD2  1 1 
       10 17954 1 1   7 PRO HD3  H 21.321 -16.743 -32.058 1.00 . A A .   9 PRO HD3  1 1 
       10 17955 1 1   7 PRO HG2  H 19.324 -18.103 -30.847 1.00 . A A .   9 PRO HG2  1 1 
       10 17956 1 1   7 PRO HG3  H 19.224 -17.546 -32.524 1.00 . A A .   9 PRO HG3  1 1 
       10 17957 1 1   7 PRO N    N 20.160 -15.054 -31.552 1.00 . A A .   9 PRO N    1 1 
       10 17958 1 1   7 PRO O    O 18.823 -13.483 -29.669 1.00 . A A .   9 PRO O    1 1 
       10 17959 1 1   8 THR C    C 15.679 -12.876 -28.938 1.00 . A A .  10 THR C    1 1 
       10 17960 1 1   8 THR CA   C 16.376 -12.342 -30.173 1.00 . A A .  10 THR CA   1 1 
       10 17961 1 1   8 THR CB   C 15.406 -11.547 -31.045 1.00 . A A .  10 THR CB   1 1 
       10 17962 1 1   8 THR CG2  C 16.140 -10.506 -31.851 1.00 . A A .  10 THR CG2  1 1 
       10 17963 1 1   8 THR H    H 16.443 -13.741 -31.676 1.00 . A A .  10 THR H    1 1 
       10 17964 1 1   8 THR HA   H 17.164 -11.673 -29.860 1.00 . A A .  10 THR HA   1 1 
       10 17965 1 1   8 THR HB   H 14.682 -11.066 -30.403 1.00 . A A .  10 THR HB   1 1 
       10 17966 1 1   8 THR HG1  H 13.931 -12.765 -31.471 1.00 . A A .  10 THR HG1  1 1 
       10 17967 1 1   8 THR HG21 H 15.431  -9.971 -32.465 1.00 . A A .  10 THR HG21 1 1 
       10 17968 1 1   8 THR HG22 H 16.865 -10.996 -32.483 1.00 . A A .  10 THR HG22 1 1 
       10 17969 1 1   8 THR HG23 H 16.642  -9.814 -31.192 1.00 . A A .  10 THR HG23 1 1 
       10 17970 1 1   8 THR N    N 16.980 -13.385 -30.935 1.00 . A A .  10 THR N    1 1 
       10 17971 1 1   8 THR O    O 14.480 -13.196 -28.962 1.00 . A A .  10 THR O    1 1 
       10 17972 1 1   8 THR OG1  O 14.723 -12.457 -31.930 1.00 . A A .  10 THR OG1  1 1 
       10 17973 1 1   9 ASP C    C 15.811 -12.358 -25.675 1.00 . A A .  11 ASP C    1 1 
       10 17974 1 1   9 ASP CA   C 15.894 -13.503 -26.645 1.00 . A A .  11 ASP CA   1 1 
       10 17975 1 1   9 ASP CB   C 16.741 -14.627 -26.010 1.00 . A A .  11 ASP CB   1 1 
       10 17976 1 1   9 ASP CG   C 16.879 -15.874 -26.854 1.00 . A A .  11 ASP CG   1 1 
       10 17977 1 1   9 ASP H    H 17.391 -12.804 -27.969 1.00 . A A .  11 ASP H    1 1 
       10 17978 1 1   9 ASP HA   H 14.909 -13.882 -26.869 1.00 . A A .  11 ASP HA   1 1 
       10 17979 1 1   9 ASP HB2  H 17.729 -14.249 -25.797 1.00 . A A .  11 ASP HB2  1 1 
       10 17980 1 1   9 ASP HB3  H 16.281 -14.901 -25.071 1.00 . A A .  11 ASP HB3  1 1 
       10 17981 1 1   9 ASP N    N 16.437 -13.029 -27.887 1.00 . A A .  11 ASP N    1 1 
       10 17982 1 1   9 ASP O    O 14.764 -12.103 -25.081 1.00 . A A .  11 ASP O    1 1 
       10 17983 1 1   9 ASP OD1  O 15.889 -16.601 -27.026 1.00 . A A .  11 ASP OD1  1 1 
       10 17984 1 1   9 ASP OD2  O 18.000 -16.184 -27.310 1.00 . A A .  11 ASP OD2  1 1 
       10 17985 1 1  10 GLY C    C 16.820 -11.135 -23.190 1.00 . A A .  12 GLY C    1 1 
       10 17986 1 1  10 GLY CA   C 17.017 -10.578 -24.570 1.00 . A A .  12 GLY CA   1 1 
       10 17987 1 1  10 GLY H    H 17.694 -11.844 -26.113 1.00 . A A .  12 GLY H    1 1 
       10 17988 1 1  10 GLY HA2  H 17.989 -10.112 -24.641 1.00 . A A .  12 GLY HA2  1 1 
       10 17989 1 1  10 GLY HA3  H 16.248  -9.846 -24.766 1.00 . A A .  12 GLY HA3  1 1 
       10 17990 1 1  10 GLY N    N 16.925 -11.647 -25.538 1.00 . A A .  12 GLY N    1 1 
       10 17991 1 1  10 GLY O    O 16.127 -10.551 -22.354 1.00 . A A .  12 GLY O    1 1 
       10 17992 1 1  11 ALA C    C 18.498 -13.182 -20.981 1.00 . A A .  13 ALA C    1 1 
       10 17993 1 1  11 ALA CA   C 17.212 -12.986 -21.731 1.00 . A A .  13 ALA CA   1 1 
       10 17994 1 1  11 ALA CB   C 16.508 -14.313 -21.973 1.00 . A A .  13 ALA CB   1 1 
       10 17995 1 1  11 ALA H    H 18.040 -12.627 -23.628 1.00 . A A .  13 ALA H    1 1 
       10 17996 1 1  11 ALA HA   H 16.559 -12.376 -21.124 1.00 . A A .  13 ALA HA   1 1 
       10 17997 1 1  11 ALA HB1  H 17.148 -14.961 -22.554 1.00 . A A .  13 ALA HB1  1 1 
       10 17998 1 1  11 ALA HB2  H 15.590 -14.134 -22.516 1.00 . A A .  13 ALA HB2  1 1 
       10 17999 1 1  11 ALA HB3  H 16.282 -14.780 -21.027 1.00 . A A .  13 ALA HB3  1 1 
       10 18000 1 1  11 ALA N    N 17.417 -12.275 -22.954 1.00 . A A .  13 ALA N    1 1 
       10 18001 1 1  11 ALA O    O 19.177 -14.207 -21.118 1.00 . A A .  13 ALA O    1 1 
       10 18002 1 1  12 VAL C    C 19.541 -11.863 -17.990 1.00 . A A .  14 VAL C    1 1 
       10 18003 1 1  12 VAL CA   C 19.999 -12.218 -19.395 1.00 . A A .  14 VAL CA   1 1 
       10 18004 1 1  12 VAL CB   C 21.199 -11.326 -19.882 1.00 . A A .  14 VAL CB   1 1 
       10 18005 1 1  12 VAL CG1  C 21.884 -11.967 -21.079 1.00 . A A .  14 VAL CG1  1 1 
       10 18006 1 1  12 VAL CG2  C 20.736  -9.927 -20.273 1.00 . A A .  14 VAL CG2  1 1 
       10 18007 1 1  12 VAL H    H 18.360 -11.340 -20.288 1.00 . A A .  14 VAL H    1 1 
       10 18008 1 1  12 VAL HA   H 20.312 -13.252 -19.372 1.00 . A A .  14 VAL HA   1 1 
       10 18009 1 1  12 VAL HB   H 21.908 -11.243 -19.071 1.00 . A A .  14 VAL HB   1 1 
       10 18010 1 1  12 VAL HG11 H 22.270 -12.936 -20.801 1.00 . A A .  14 VAL HG11 1 1 
       10 18011 1 1  12 VAL HG12 H 22.698 -11.337 -21.407 1.00 . A A .  14 VAL HG12 1 1 
       10 18012 1 1  12 VAL HG13 H 21.170 -12.079 -21.882 1.00 . A A .  14 VAL HG13 1 1 
       10 18013 1 1  12 VAL HG21 H 20.036 -10.004 -21.092 1.00 . A A .  14 VAL HG21 1 1 
       10 18014 1 1  12 VAL HG22 H 21.583  -9.329 -20.575 1.00 . A A .  14 VAL HG22 1 1 
       10 18015 1 1  12 VAL HG23 H 20.245  -9.467 -19.430 1.00 . A A .  14 VAL HG23 1 1 
       10 18016 1 1  12 VAL N    N 18.870 -12.177 -20.262 1.00 . A A .  14 VAL N    1 1 
       10 18017 1 1  12 VAL O    O 19.494 -10.692 -17.597 1.00 . A A .  14 VAL O    1 1 
       10 18018 1 1  13 THR C    C 19.686 -12.312 -14.992 1.00 . A A .  15 THR C    1 1 
       10 18019 1 1  13 THR CA   C 18.581 -12.741 -15.949 1.00 . A A .  15 THR CA   1 1 
       10 18020 1 1  13 THR CB   C 17.937 -14.068 -15.507 1.00 . A A .  15 THR CB   1 1 
       10 18021 1 1  13 THR CG2  C 16.613 -14.279 -16.227 1.00 . A A .  15 THR CG2  1 1 
       10 18022 1 1  13 THR H    H 19.116 -13.776 -17.684 1.00 . A A .  15 THR H    1 1 
       10 18023 1 1  13 THR HA   H 17.819 -11.976 -15.966 1.00 . A A .  15 THR HA   1 1 
       10 18024 1 1  13 THR HB   H 17.767 -14.035 -14.441 1.00 . A A .  15 THR HB   1 1 
       10 18025 1 1  13 THR HG1  H 18.522 -15.569 -16.644 1.00 . A A .  15 THR HG1  1 1 
       10 18026 1 1  13 THR HG21 H 16.783 -14.281 -17.293 1.00 . A A .  15 THR HG21 1 1 
       10 18027 1 1  13 THR HG22 H 15.924 -13.489 -15.968 1.00 . A A .  15 THR HG22 1 1 
       10 18028 1 1  13 THR HG23 H 16.196 -15.230 -15.932 1.00 . A A .  15 THR HG23 1 1 
       10 18029 1 1  13 THR N    N 19.098 -12.878 -17.289 1.00 . A A .  15 THR N    1 1 
       10 18030 1 1  13 THR O    O 19.572 -11.295 -14.302 1.00 . A A .  15 THR O    1 1 
       10 18031 1 1  13 THR OG1  O 18.831 -15.164 -15.820 1.00 . A A .  15 THR OG1  1 1 
       10 18032 1 1  14 THR C    C 22.738 -11.796 -15.094 1.00 . A A .  16 THR C    1 1 
       10 18033 1 1  14 THR CA   C 21.910 -12.739 -14.228 1.00 . A A .  16 THR CA   1 1 
       10 18034 1 1  14 THR CB   C 22.718 -14.015 -13.897 1.00 . A A .  16 THR CB   1 1 
       10 18035 1 1  14 THR CG2  C 23.872 -13.705 -12.954 1.00 . A A .  16 THR CG2  1 1 
       10 18036 1 1  14 THR H    H 20.737 -13.911 -15.483 1.00 . A A .  16 THR H    1 1 
       10 18037 1 1  14 THR HA   H 21.615 -12.243 -13.314 1.00 . A A .  16 THR HA   1 1 
       10 18038 1 1  14 THR HB   H 23.102 -14.437 -14.814 1.00 . A A .  16 THR HB   1 1 
       10 18039 1 1  14 THR HG1  H 21.560 -14.570 -12.431 1.00 . A A .  16 THR HG1  1 1 
       10 18040 1 1  14 THR HG21 H 23.486 -13.299 -12.031 1.00 . A A .  16 THR HG21 1 1 
       10 18041 1 1  14 THR HG22 H 24.530 -12.983 -13.416 1.00 . A A .  16 THR HG22 1 1 
       10 18042 1 1  14 THR HG23 H 24.422 -14.611 -12.745 1.00 . A A .  16 THR HG23 1 1 
       10 18043 1 1  14 THR N    N 20.746 -13.075 -14.975 1.00 . A A .  16 THR N    1 1 
       10 18044 1 1  14 THR O    O 23.236 -12.193 -16.151 1.00 . A A .  16 THR O    1 1 
       10 18045 1 1  14 THR OG1  O 21.844 -14.967 -13.264 1.00 . A A .  16 THR OG1  1 1 
       10 18046 1 1  15 SER C    C 25.042  -9.711 -15.303 1.00 . A A .  17 SER C    1 1 
       10 18047 1 1  15 SER CA   C 23.526  -9.552 -15.440 1.00 . A A .  17 SER CA   1 1 
       10 18048 1 1  15 SER CB   C 23.077  -8.160 -14.991 1.00 . A A .  17 SER CB   1 1 
       10 18049 1 1  15 SER H    H 22.395 -10.288 -13.842 1.00 . A A .  17 SER H    1 1 
       10 18050 1 1  15 SER HA   H 23.259  -9.680 -16.479 1.00 . A A .  17 SER HA   1 1 
       10 18051 1 1  15 SER HB2  H 23.367  -8.005 -13.963 1.00 . A A .  17 SER HB2  1 1 
       10 18052 1 1  15 SER HB3  H 23.546  -7.412 -15.613 1.00 . A A .  17 SER HB3  1 1 
       10 18053 1 1  15 SER HG   H 21.357  -7.592 -14.286 1.00 . A A .  17 SER HG   1 1 
       10 18054 1 1  15 SER N    N 22.825 -10.554 -14.682 1.00 . A A .  17 SER N    1 1 
       10 18055 1 1  15 SER O    O 25.790  -9.400 -16.226 1.00 . A A .  17 SER O    1 1 
       10 18056 1 1  15 SER OG   O 21.655  -8.021 -15.095 1.00 . A A .  17 SER OG   1 1 
       10 18057 1 1  16 GLN C    C 27.339 -11.794 -14.201 1.00 . A A .  18 GLN C    1 1 
       10 18058 1 1  16 GLN CA   C 26.898 -10.388 -13.925 1.00 . A A .  18 GLN CA   1 1 
       10 18059 1 1  16 GLN CB   C 27.290 -10.004 -12.505 1.00 . A A .  18 GLN CB   1 1 
       10 18060 1 1  16 GLN CD   C 27.610  -8.204 -10.802 1.00 . A A .  18 GLN CD   1 1 
       10 18061 1 1  16 GLN CG   C 27.182  -8.534 -12.209 1.00 . A A .  18 GLN CG   1 1 
       10 18062 1 1  16 GLN H    H 24.846 -10.495 -13.477 1.00 . A A .  18 GLN H    1 1 
       10 18063 1 1  16 GLN HA   H 27.419  -9.732 -14.606 1.00 . A A .  18 GLN HA   1 1 
       10 18064 1 1  16 GLN HB2  H 26.653 -10.534 -11.812 1.00 . A A .  18 GLN HB2  1 1 
       10 18065 1 1  16 GLN HB3  H 28.313 -10.309 -12.337 1.00 . A A .  18 GLN HB3  1 1 
       10 18066 1 1  16 GLN HE21 H 29.468  -8.007 -11.397 1.00 . A A .  18 GLN HE21 1 1 
       10 18067 1 1  16 GLN HE22 H 29.191  -7.744  -9.720 1.00 . A A .  18 GLN HE22 1 1 
       10 18068 1 1  16 GLN HG2  H 27.811  -7.991 -12.900 1.00 . A A .  18 GLN HG2  1 1 
       10 18069 1 1  16 GLN HG3  H 26.154  -8.230 -12.340 1.00 . A A .  18 GLN HG3  1 1 
       10 18070 1 1  16 GLN N    N 25.485 -10.214 -14.168 1.00 . A A .  18 GLN N    1 1 
       10 18071 1 1  16 GLN NE2  N 28.870  -7.962 -10.619 1.00 . A A .  18 GLN NE2  1 1 
       10 18072 1 1  16 GLN O    O 27.124 -12.701 -13.384 1.00 . A A .  18 GLN O    1 1 
       10 18073 1 1  16 GLN OE1  O 26.801  -8.179  -9.875 1.00 . A A .  18 GLN OE1  1 1 
       10 18074 1 1  17 ILE C    C 29.989 -13.124 -15.502 1.00 . A A .  19 ILE C    1 1 
       10 18075 1 1  17 ILE CA   C 28.478 -13.261 -15.671 1.00 . A A .  19 ILE CA   1 1 
       10 18076 1 1  17 ILE CB   C 28.145 -13.694 -17.123 1.00 . A A .  19 ILE CB   1 1 
       10 18077 1 1  17 ILE CD1  C 26.211 -13.939 -18.794 1.00 . A A .  19 ILE CD1  1 1 
       10 18078 1 1  17 ILE CG1  C 26.625 -13.640 -17.366 1.00 . A A .  19 ILE CG1  1 1 
       10 18079 1 1  17 ILE CG2  C 28.677 -15.107 -17.388 1.00 . A A .  19 ILE CG2  1 1 
       10 18080 1 1  17 ILE H    H 27.957 -11.262 -15.999 1.00 . A A .  19 ILE H    1 1 
       10 18081 1 1  17 ILE HA   H 28.094 -13.987 -14.970 1.00 . A A .  19 ILE HA   1 1 
       10 18082 1 1  17 ILE HB   H 28.637 -13.016 -17.799 1.00 . A A .  19 ILE HB   1 1 
       10 18083 1 1  17 ILE HD11 H 26.671 -13.225 -19.462 1.00 . A A .  19 ILE HD11 1 1 
       10 18084 1 1  17 ILE HD12 H 25.137 -13.863 -18.879 1.00 . A A .  19 ILE HD12 1 1 
       10 18085 1 1  17 ILE HD13 H 26.525 -14.937 -19.059 1.00 . A A .  19 ILE HD13 1 1 
       10 18086 1 1  17 ILE HG12 H 26.140 -14.362 -16.724 1.00 . A A .  19 ILE HG12 1 1 
       10 18087 1 1  17 ILE HG13 H 26.269 -12.652 -17.115 1.00 . A A .  19 ILE HG13 1 1 
       10 18088 1 1  17 ILE HG21 H 28.211 -15.801 -16.705 1.00 . A A .  19 ILE HG21 1 1 
       10 18089 1 1  17 ILE HG22 H 29.746 -15.122 -17.239 1.00 . A A .  19 ILE HG22 1 1 
       10 18090 1 1  17 ILE HG23 H 28.447 -15.391 -18.404 1.00 . A A .  19 ILE HG23 1 1 
       10 18091 1 1  17 ILE N    N 27.910 -11.994 -15.343 1.00 . A A .  19 ILE N    1 1 
       10 18092 1 1  17 ILE O    O 30.617 -12.261 -16.139 1.00 . A A .  19 ILE O    1 1 
       10 18093 1 1  18 PRO C    C 32.840 -14.360 -15.511 1.00 . A A .  20 PRO C    1 1 
       10 18094 1 1  18 PRO CA   C 32.008 -13.835 -14.347 1.00 . A A .  20 PRO CA   1 1 
       10 18095 1 1  18 PRO CB   C 32.192 -14.718 -13.117 1.00 . A A .  20 PRO CB   1 1 
       10 18096 1 1  18 PRO CD   C 29.913 -14.922 -13.802 1.00 . A A .  20 PRO CD   1 1 
       10 18097 1 1  18 PRO CG   C 31.037 -15.654 -13.132 1.00 . A A .  20 PRO CG   1 1 
       10 18098 1 1  18 PRO HA   H 32.316 -12.825 -14.120 1.00 . A A .  20 PRO HA   1 1 
       10 18099 1 1  18 PRO HB2  H 33.126 -15.250 -13.213 1.00 . A A .  20 PRO HB2  1 1 
       10 18100 1 1  18 PRO HB3  H 32.204 -14.104 -12.229 1.00 . A A .  20 PRO HB3  1 1 
       10 18101 1 1  18 PRO HD2  H 29.349 -15.574 -14.454 1.00 . A A .  20 PRO HD2  1 1 
       10 18102 1 1  18 PRO HD3  H 29.269 -14.456 -13.072 1.00 . A A .  20 PRO HD3  1 1 
       10 18103 1 1  18 PRO HG2  H 31.293 -16.541 -13.694 1.00 . A A .  20 PRO HG2  1 1 
       10 18104 1 1  18 PRO HG3  H 30.766 -15.917 -12.122 1.00 . A A .  20 PRO HG3  1 1 
       10 18105 1 1  18 PRO N    N 30.585 -13.904 -14.615 1.00 . A A .  20 PRO N    1 1 
       10 18106 1 1  18 PRO O    O 32.671 -15.503 -15.968 1.00 . A A .  20 PRO O    1 1 
       10 18107 1 1  19 ALA C    C 35.982 -14.045 -16.517 1.00 . A A .  21 ALA C    1 1 
       10 18108 1 1  19 ALA CA   C 34.584 -13.907 -17.079 1.00 . A A .  21 ALA CA   1 1 
       10 18109 1 1  19 ALA CB   C 34.549 -12.880 -18.202 1.00 . A A .  21 ALA CB   1 1 
       10 18110 1 1  19 ALA H    H 33.719 -12.613 -15.655 1.00 . A A .  21 ALA H    1 1 
       10 18111 1 1  19 ALA HA   H 34.263 -14.864 -17.466 1.00 . A A .  21 ALA HA   1 1 
       10 18112 1 1  19 ALA HB1  H 34.868 -11.922 -17.821 1.00 . A A .  21 ALA HB1  1 1 
       10 18113 1 1  19 ALA HB2  H 33.542 -12.797 -18.582 1.00 . A A .  21 ALA HB2  1 1 
       10 18114 1 1  19 ALA HB3  H 35.212 -13.190 -18.995 1.00 . A A .  21 ALA HB3  1 1 
       10 18115 1 1  19 ALA N    N 33.690 -13.526 -16.016 1.00 . A A .  21 ALA N    1 1 
       10 18116 1 1  19 ALA O    O 36.721 -14.973 -16.850 1.00 . A A .  21 ALA O    1 1 
       10 18117 1 1  20 SER C    C 37.563 -14.049 -13.784 1.00 . A A .  22 SER C    1 1 
       10 18118 1 1  20 SER CA   C 37.603 -13.134 -15.002 1.00 . A A .  22 SER CA   1 1 
       10 18119 1 1  20 SER CB   C 37.935 -11.708 -14.592 1.00 . A A .  22 SER CB   1 1 
       10 18120 1 1  20 SER H    H 35.708 -12.406 -15.420 1.00 . A A .  22 SER H    1 1 
       10 18121 1 1  20 SER HA   H 38.349 -13.481 -15.701 1.00 . A A .  22 SER HA   1 1 
       10 18122 1 1  20 SER HB2  H 37.268 -11.396 -13.801 1.00 . A A .  22 SER HB2  1 1 
       10 18123 1 1  20 SER HB3  H 38.958 -11.655 -14.250 1.00 . A A .  22 SER HB3  1 1 
       10 18124 1 1  20 SER HG   H 37.400 -10.011 -15.397 1.00 . A A .  22 SER HG   1 1 
       10 18125 1 1  20 SER N    N 36.326 -13.134 -15.645 1.00 . A A .  22 SER N    1 1 
       10 18126 1 1  20 SER O    O 36.845 -13.775 -12.809 1.00 . A A .  22 SER O    1 1 
       10 18127 1 1  20 SER OG   O 37.778 -10.844 -15.706 1.00 . A A .  22 SER OG   1 1 
       10 18128 1 1  21 GLU C    C 39.154 -15.499 -11.625 1.00 . A A .  23 GLU C    1 1 
       10 18129 1 1  21 GLU CA   C 38.333 -16.081 -12.754 1.00 . A A .  23 GLU CA   1 1 
       10 18130 1 1  21 GLU CB   C 38.861 -17.437 -13.190 1.00 . A A .  23 GLU CB   1 1 
       10 18131 1 1  21 GLU CD   C 38.451 -19.498 -14.556 1.00 . A A .  23 GLU CD   1 1 
       10 18132 1 1  21 GLU CG   C 38.048 -18.077 -14.299 1.00 . A A .  23 GLU CG   1 1 
       10 18133 1 1  21 GLU H    H 38.806 -15.334 -14.663 1.00 . A A .  23 GLU H    1 1 
       10 18134 1 1  21 GLU HA   H 37.320 -16.194 -12.398 1.00 . A A .  23 GLU HA   1 1 
       10 18135 1 1  21 GLU HB2  H 39.875 -17.314 -13.545 1.00 . A A .  23 GLU HB2  1 1 
       10 18136 1 1  21 GLU HB3  H 38.864 -18.105 -12.340 1.00 . A A .  23 GLU HB3  1 1 
       10 18137 1 1  21 GLU HG2  H 37.004 -18.058 -14.026 1.00 . A A .  23 GLU HG2  1 1 
       10 18138 1 1  21 GLU HG3  H 38.187 -17.506 -15.205 1.00 . A A .  23 GLU HG3  1 1 
       10 18139 1 1  21 GLU N    N 38.287 -15.150 -13.854 1.00 . A A .  23 GLU N    1 1 
       10 18140 1 1  21 GLU O    O 40.213 -14.910 -11.856 1.00 . A A .  23 GLU O    1 1 
       10 18141 1 1  21 GLU OE1  O 39.518 -19.729 -15.157 1.00 . A A .  23 GLU OE1  1 1 
       10 18142 1 1  21 GLU OE2  O 37.717 -20.418 -14.147 1.00 . A A .  23 GLU OE2  1 1 
       10 18143 1 1  22 GLN C    C 40.232 -16.016  -8.616 1.00 . A A .  24 GLN C    1 1 
       10 18144 1 1  22 GLN CA   C 39.272 -15.041  -9.276 1.00 . A A .  24 GLN CA   1 1 
       10 18145 1 1  22 GLN CB   C 38.193 -14.576  -8.307 1.00 . A A .  24 GLN CB   1 1 
       10 18146 1 1  22 GLN CD   C 36.099 -13.194  -8.018 1.00 . A A .  24 GLN CD   1 1 
       10 18147 1 1  22 GLN CG   C 37.220 -13.589  -8.940 1.00 . A A .  24 GLN CG   1 1 
       10 18148 1 1  22 GLN H    H 37.849 -16.175 -10.311 1.00 . A A .  24 GLN H    1 1 
       10 18149 1 1  22 GLN HA   H 39.822 -14.179  -9.620 1.00 . A A .  24 GLN HA   1 1 
       10 18150 1 1  22 GLN HB2  H 37.636 -15.433  -7.960 1.00 . A A .  24 GLN HB2  1 1 
       10 18151 1 1  22 GLN HB3  H 38.662 -14.092  -7.464 1.00 . A A .  24 GLN HB3  1 1 
       10 18152 1 1  22 GLN HE21 H 37.137 -11.646  -7.390 1.00 . A A .  24 GLN HE21 1 1 
       10 18153 1 1  22 GLN HE22 H 35.585 -11.856  -6.663 1.00 . A A .  24 GLN HE22 1 1 
       10 18154 1 1  22 GLN HG2  H 37.762 -12.698  -9.217 1.00 . A A .  24 GLN HG2  1 1 
       10 18155 1 1  22 GLN HG3  H 36.800 -14.041  -9.827 1.00 . A A .  24 GLN HG3  1 1 
       10 18156 1 1  22 GLN N    N 38.659 -15.635 -10.433 1.00 . A A .  24 GLN N    1 1 
       10 18157 1 1  22 GLN NE2  N 36.290 -12.129  -7.291 1.00 . A A .  24 GLN NE2  1 1 
       10 18158 1 1  22 GLN O    O 39.942 -17.219  -8.510 1.00 . A A .  24 GLN O    1 1 
       10 18159 1 1  22 GLN OE1  O 35.049 -13.840  -7.987 1.00 . A A .  24 GLN OE1  1 1 
       10 18160 1 1  23 GLU C    C 42.026 -17.002  -6.335 1.00 . A A .  25 GLU C    1 1 
       10 18161 1 1  23 GLU CA   C 42.456 -16.258  -7.603 1.00 . A A .  25 GLU CA   1 1 
       10 18162 1 1  23 GLU CB   C 43.608 -15.316  -7.256 1.00 . A A .  25 GLU CB   1 1 
       10 18163 1 1  23 GLU CD   C 45.175 -13.506  -8.006 1.00 . A A .  25 GLU CD   1 1 
       10 18164 1 1  23 GLU CG   C 44.129 -14.502  -8.429 1.00 . A A .  25 GLU CG   1 1 
       10 18165 1 1  23 GLU H    H 41.462 -14.516  -8.260 1.00 . A A .  25 GLU H    1 1 
       10 18166 1 1  23 GLU HA   H 42.809 -16.967  -8.336 1.00 . A A .  25 GLU HA   1 1 
       10 18167 1 1  23 GLU HB2  H 43.272 -14.628  -6.494 1.00 . A A .  25 GLU HB2  1 1 
       10 18168 1 1  23 GLU HB3  H 44.426 -15.898  -6.859 1.00 . A A .  25 GLU HB3  1 1 
       10 18169 1 1  23 GLU HG2  H 44.566 -15.174  -9.153 1.00 . A A .  25 GLU HG2  1 1 
       10 18170 1 1  23 GLU HG3  H 43.308 -13.973  -8.888 1.00 . A A .  25 GLU HG3  1 1 
       10 18171 1 1  23 GLU N    N 41.361 -15.492  -8.189 1.00 . A A .  25 GLU N    1 1 
       10 18172 1 1  23 GLU O    O 41.488 -16.412  -5.397 1.00 . A A .  25 GLU O    1 1 
       10 18173 1 1  23 GLU OE1  O 44.838 -12.538  -7.290 1.00 . A A .  25 GLU OE1  1 1 
       10 18174 1 1  23 GLU OE2  O 46.349 -13.659  -8.380 1.00 . A A .  25 GLU OE2  1 1 
       10 18175 1 1  24 THR C    C 43.086 -20.083  -4.966 1.00 . A A .  26 THR C    1 1 
       10 18176 1 1  24 THR CA   C 41.959 -19.075  -5.151 1.00 . A A .  26 THR CA   1 1 
       10 18177 1 1  24 THR CB   C 40.576 -19.754  -5.228 1.00 . A A .  26 THR CB   1 1 
       10 18178 1 1  24 THR CG2  C 40.253 -20.484  -3.928 1.00 . A A .  26 THR CG2  1 1 
       10 18179 1 1  24 THR H    H 42.564 -18.743  -7.121 1.00 . A A .  26 THR H    1 1 
       10 18180 1 1  24 THR HA   H 41.979 -18.396  -4.309 1.00 . A A .  26 THR HA   1 1 
       10 18181 1 1  24 THR HB   H 40.564 -20.451  -6.051 1.00 . A A .  26 THR HB   1 1 
       10 18182 1 1  24 THR HG1  H 40.037 -17.888  -5.308 1.00 . A A .  26 THR HG1  1 1 
       10 18183 1 1  24 THR HG21 H 39.282 -20.949  -4.002 1.00 . A A .  26 THR HG21 1 1 
       10 18184 1 1  24 THR HG22 H 40.252 -19.778  -3.109 1.00 . A A .  26 THR HG22 1 1 
       10 18185 1 1  24 THR HG23 H 41.002 -21.241  -3.747 1.00 . A A .  26 THR HG23 1 1 
       10 18186 1 1  24 THR N    N 42.227 -18.289  -6.320 1.00 . A A .  26 THR N    1 1 
       10 18187 1 1  24 THR O    O 43.926 -19.920  -4.088 1.00 . A A .  26 THR O    1 1 
       10 18188 1 1  24 THR OG1  O 39.591 -18.733  -5.451 1.00 . A A .  26 THR OG1  1 1 
       10 18189 1 1  25 LEU C    C 45.159 -21.733  -6.906 1.00 . A A .  27 LEU C    1 1 
       10 18190 1 1  25 LEU CA   C 44.216 -22.014  -5.775 1.00 . A A .  27 LEU CA   1 1 
       10 18191 1 1  25 LEU CB   C 43.701 -23.450  -5.856 1.00 . A A .  27 LEU CB   1 1 
       10 18192 1 1  25 LEU CD1  C 42.377 -25.347  -4.933 1.00 . A A .  27 LEU CD1  1 1 
       10 18193 1 1  25 LEU CD2  C 43.662 -23.877  -3.380 1.00 . A A .  27 LEU CD2  1 1 
       10 18194 1 1  25 LEU CG   C 42.859 -23.935  -4.677 1.00 . A A .  27 LEU CG   1 1 
       10 18195 1 1  25 LEU H    H 42.464 -21.185  -6.510 1.00 . A A .  27 LEU H    1 1 
       10 18196 1 1  25 LEU HA   H 44.749 -21.881  -4.845 1.00 . A A .  27 LEU HA   1 1 
       10 18197 1 1  25 LEU HB2  H 43.105 -23.537  -6.752 1.00 . A A .  27 LEU HB2  1 1 
       10 18198 1 1  25 LEU HB3  H 44.555 -24.105  -5.951 1.00 . A A .  27 LEU HB3  1 1 
       10 18199 1 1  25 LEU HD11 H 43.229 -26.003  -5.045 1.00 . A A .  27 LEU HD11 1 1 
       10 18200 1 1  25 LEU HD12 H 41.792 -25.356  -5.840 1.00 . A A .  27 LEU HD12 1 1 
       10 18201 1 1  25 LEU HD13 H 41.773 -25.677  -4.102 1.00 . A A .  27 LEU HD13 1 1 
       10 18202 1 1  25 LEU HD21 H 43.973 -22.860  -3.186 1.00 . A A .  27 LEU HD21 1 1 
       10 18203 1 1  25 LEU HD22 H 44.539 -24.502  -3.473 1.00 . A A .  27 LEU HD22 1 1 
       10 18204 1 1  25 LEU HD23 H 43.055 -24.230  -2.560 1.00 . A A .  27 LEU HD23 1 1 
       10 18205 1 1  25 LEU HG   H 41.994 -23.296  -4.573 1.00 . A A .  27 LEU HG   1 1 
       10 18206 1 1  25 LEU N    N 43.144 -21.065  -5.811 1.00 . A A .  27 LEU N    1 1 
       10 18207 1 1  25 LEU O    O 44.736 -21.382  -8.008 1.00 . A A .  27 LEU O    1 1 
       10 18208 1 1  26 VAL C    C 47.975 -22.956  -8.037 1.00 . A A .  28 VAL C    1 1 
       10 18209 1 1  26 VAL CA   C 47.410 -21.622  -7.617 1.00 . A A .  28 VAL CA   1 1 
       10 18210 1 1  26 VAL CB   C 48.545 -20.683  -7.106 1.00 . A A .  28 VAL CB   1 1 
       10 18211 1 1  26 VAL CG1  C 47.966 -19.351  -6.652 1.00 . A A .  28 VAL CG1  1 1 
       10 18212 1 1  26 VAL CG2  C 49.363 -21.317  -5.987 1.00 . A A .  28 VAL CG2  1 1 
       10 18213 1 1  26 VAL H    H 46.702 -22.065  -5.722 1.00 . A A .  28 VAL H    1 1 
       10 18214 1 1  26 VAL HA   H 46.951 -21.171  -8.485 1.00 . A A .  28 VAL HA   1 1 
       10 18215 1 1  26 VAL HB   H 49.195 -20.493  -7.947 1.00 . A A .  28 VAL HB   1 1 
       10 18216 1 1  26 VAL HG11 H 48.758 -18.718  -6.278 1.00 . A A .  28 VAL HG11 1 1 
       10 18217 1 1  26 VAL HG12 H 47.238 -19.523  -5.872 1.00 . A A .  28 VAL HG12 1 1 
       10 18218 1 1  26 VAL HG13 H 47.486 -18.872  -7.493 1.00 . A A .  28 VAL HG13 1 1 
       10 18219 1 1  26 VAL HG21 H 48.715 -21.536  -5.149 1.00 . A A .  28 VAL HG21 1 1 
       10 18220 1 1  26 VAL HG22 H 50.144 -20.640  -5.674 1.00 . A A .  28 VAL HG22 1 1 
       10 18221 1 1  26 VAL HG23 H 49.801 -22.236  -6.349 1.00 . A A .  28 VAL HG23 1 1 
       10 18222 1 1  26 VAL N    N 46.410 -21.832  -6.633 1.00 . A A .  28 VAL N    1 1 
       10 18223 1 1  26 VAL O    O 48.060 -23.898  -7.226 1.00 . A A .  28 VAL O    1 1 
       10 18224 1 1  27 ARG C    C 50.324 -23.925 -10.177 1.00 . A A .  29 ARG C    1 1 
       10 18225 1 1  27 ARG CA   C 48.884 -24.252  -9.833 1.00 . A A .  29 ARG CA   1 1 
       10 18226 1 1  27 ARG CB   C 48.129 -24.672 -11.089 1.00 . A A .  29 ARG CB   1 1 
       10 18227 1 1  27 ARG CD   C 45.920 -25.142 -12.189 1.00 . A A .  29 ARG CD   1 1 
       10 18228 1 1  27 ARG CG   C 46.640 -24.889 -10.876 1.00 . A A .  29 ARG CG   1 1 
       10 18229 1 1  27 ARG CZ   C 46.019 -26.768 -14.083 1.00 . A A .  29 ARG CZ   1 1 
       10 18230 1 1  27 ARG H    H 48.134 -22.295  -9.879 1.00 . A A .  29 ARG H    1 1 
       10 18231 1 1  27 ARG HA   H 48.836 -25.038  -9.094 1.00 . A A .  29 ARG HA   1 1 
       10 18232 1 1  27 ARG HB2  H 48.252 -23.896 -11.831 1.00 . A A .  29 ARG HB2  1 1 
       10 18233 1 1  27 ARG HB3  H 48.557 -25.590 -11.466 1.00 . A A .  29 ARG HB3  1 1 
       10 18234 1 1  27 ARG HD2  H 44.866 -25.270 -11.988 1.00 . A A .  29 ARG HD2  1 1 
       10 18235 1 1  27 ARG HD3  H 46.063 -24.282 -12.825 1.00 . A A .  29 ARG HD3  1 1 
       10 18236 1 1  27 ARG HE   H 47.102 -26.855 -12.386 1.00 . A A .  29 ARG HE   1 1 
       10 18237 1 1  27 ARG HG2  H 46.499 -25.740 -10.225 1.00 . A A .  29 ARG HG2  1 1 
       10 18238 1 1  27 ARG HG3  H 46.229 -24.007 -10.410 1.00 . A A .  29 ARG HG3  1 1 
       10 18239 1 1  27 ARG HH11 H 44.740 -25.204 -14.457 1.00 . A A .  29 ARG HH11 1 1 
       10 18240 1 1  27 ARG HH12 H 44.813 -26.376 -15.692 1.00 . A A .  29 ARG HH12 1 1 
       10 18241 1 1  27 ARG HH21 H 47.222 -28.402 -14.070 1.00 . A A .  29 ARG HH21 1 1 
       10 18242 1 1  27 ARG HH22 H 46.276 -28.266 -15.477 1.00 . A A .  29 ARG HH22 1 1 
       10 18243 1 1  27 ARG N    N 48.294 -23.058  -9.286 1.00 . A A .  29 ARG N    1 1 
       10 18244 1 1  27 ARG NE   N 46.421 -26.339 -12.880 1.00 . A A .  29 ARG NE   1 1 
       10 18245 1 1  27 ARG NH1  N 45.130 -26.067 -14.791 1.00 . A A .  29 ARG NH1  1 1 
       10 18246 1 1  27 ARG NH2  N 46.532 -27.884 -14.586 1.00 . A A .  29 ARG NH2  1 1 
       10 18247 1 1  27 ARG O    O 50.584 -23.319 -11.209 1.00 . A A .  29 ARG O    1 1 
       10 18248 1 1  28 PRO C    C 53.400 -24.763 -10.475 1.00 . A A .  30 PRO C    1 1 
       10 18249 1 1  28 PRO CA   C 52.661 -23.866  -9.481 1.00 . A A .  30 PRO CA   1 1 
       10 18250 1 1  28 PRO CB   C 53.279 -24.013  -8.077 1.00 . A A .  30 PRO CB   1 1 
       10 18251 1 1  28 PRO CD   C 51.075 -24.942  -8.025 1.00 . A A .  30 PRO CD   1 1 
       10 18252 1 1  28 PRO CG   C 52.141 -24.347  -7.163 1.00 . A A .  30 PRO CG   1 1 
       10 18253 1 1  28 PRO HA   H 52.755 -22.837  -9.796 1.00 . A A .  30 PRO HA   1 1 
       10 18254 1 1  28 PRO HB2  H 54.015 -24.803  -8.094 1.00 . A A .  30 PRO HB2  1 1 
       10 18255 1 1  28 PRO HB3  H 53.754 -23.087  -7.790 1.00 . A A .  30 PRO HB3  1 1 
       10 18256 1 1  28 PRO HD2  H 51.231 -26.004  -8.143 1.00 . A A .  30 PRO HD2  1 1 
       10 18257 1 1  28 PRO HD3  H 50.103 -24.734  -7.604 1.00 . A A .  30 PRO HD3  1 1 
       10 18258 1 1  28 PRO HG2  H 52.462 -25.059  -6.417 1.00 . A A .  30 PRO HG2  1 1 
       10 18259 1 1  28 PRO HG3  H 51.782 -23.447  -6.687 1.00 . A A .  30 PRO HG3  1 1 
       10 18260 1 1  28 PRO N    N 51.268 -24.229  -9.289 1.00 . A A .  30 PRO N    1 1 
       10 18261 1 1  28 PRO O    O 53.080 -25.948 -10.640 1.00 . A A .  30 PRO O    1 1 
       10 18262 1 1  29 LYS C    C 56.229 -25.733 -11.207 1.00 . A A .  31 LYS C    1 1 
       10 18263 1 1  29 LYS CA   C 55.252 -24.881 -12.044 1.00 . A A .  31 LYS CA   1 1 
       10 18264 1 1  29 LYS CB   C 56.004 -23.853 -12.924 1.00 . A A .  31 LYS CB   1 1 
       10 18265 1 1  29 LYS CD   C 55.796 -22.010 -14.635 1.00 . A A .  31 LYS CD   1 1 
       10 18266 1 1  29 LYS CE   C 54.816 -21.283 -15.544 1.00 . A A .  31 LYS CE   1 1 
       10 18267 1 1  29 LYS CG   C 55.090 -23.128 -13.898 1.00 . A A .  31 LYS CG   1 1 
       10 18268 1 1  29 LYS H    H 54.451 -23.197 -11.065 1.00 . A A .  31 LYS H    1 1 
       10 18269 1 1  29 LYS HA   H 54.664 -25.532 -12.673 1.00 . A A .  31 LYS HA   1 1 
       10 18270 1 1  29 LYS HB2  H 56.452 -23.115 -12.274 1.00 . A A .  31 LYS HB2  1 1 
       10 18271 1 1  29 LYS HB3  H 56.787 -24.337 -13.487 1.00 . A A .  31 LYS HB3  1 1 
       10 18272 1 1  29 LYS HD2  H 56.226 -21.322 -13.924 1.00 . A A .  31 LYS HD2  1 1 
       10 18273 1 1  29 LYS HD3  H 56.583 -22.435 -15.241 1.00 . A A .  31 LYS HD3  1 1 
       10 18274 1 1  29 LYS HE2  H 54.551 -21.939 -16.359 1.00 . A A .  31 LYS HE2  1 1 
       10 18275 1 1  29 LYS HE3  H 53.930 -21.056 -14.970 1.00 . A A .  31 LYS HE3  1 1 
       10 18276 1 1  29 LYS HG2  H 54.722 -23.835 -14.625 1.00 . A A .  31 LYS HG2  1 1 
       10 18277 1 1  29 LYS HG3  H 54.258 -22.719 -13.343 1.00 . A A .  31 LYS HG3  1 1 
       10 18278 1 1  29 LYS HZ1  H 55.550 -19.311 -15.384 1.00 . A A .  31 LYS HZ1  1 1 
       10 18279 1 1  29 LYS HZ2  H 54.676 -19.624 -16.775 1.00 . A A .  31 LYS HZ2  1 1 
       10 18280 1 1  29 LYS HZ3  H 56.250 -20.213 -16.635 1.00 . A A .  31 LYS HZ3  1 1 
       10 18281 1 1  29 LYS N    N 54.357 -24.173 -11.152 1.00 . A A .  31 LYS N    1 1 
       10 18282 1 1  29 LYS NZ   N 55.369 -20.033 -16.115 1.00 . A A .  31 LYS NZ   1 1 
       10 18283 1 1  29 LYS O    O 56.396 -25.468  -9.999 1.00 . A A .  31 LYS O    1 1 
       10 18284 1 1  30 PRO C    C 58.889 -26.992 -10.258 1.00 . A A .  32 PRO C    1 1 
       10 18285 1 1  30 PRO CA   C 57.848 -27.684 -11.140 1.00 . A A .  32 PRO CA   1 1 
       10 18286 1 1  30 PRO CB   C 58.555 -28.385 -12.319 1.00 . A A .  32 PRO CB   1 1 
       10 18287 1 1  30 PRO CD   C 56.846 -27.082 -13.254 1.00 . A A .  32 PRO CD   1 1 
       10 18288 1 1  30 PRO CG   C 58.248 -27.515 -13.484 1.00 . A A .  32 PRO CG   1 1 
       10 18289 1 1  30 PRO HA   H 57.318 -28.422 -10.559 1.00 . A A .  32 PRO HA   1 1 
       10 18290 1 1  30 PRO HB2  H 59.617 -28.432 -12.125 1.00 . A A .  32 PRO HB2  1 1 
       10 18291 1 1  30 PRO HB3  H 58.158 -29.380 -12.453 1.00 . A A .  32 PRO HB3  1 1 
       10 18292 1 1  30 PRO HD2  H 56.588 -26.236 -13.872 1.00 . A A .  32 PRO HD2  1 1 
       10 18293 1 1  30 PRO HD3  H 56.163 -27.903 -13.417 1.00 . A A .  32 PRO HD3  1 1 
       10 18294 1 1  30 PRO HG2  H 58.901 -26.654 -13.423 1.00 . A A .  32 PRO HG2  1 1 
       10 18295 1 1  30 PRO HG3  H 58.355 -28.045 -14.419 1.00 . A A .  32 PRO HG3  1 1 
       10 18296 1 1  30 PRO N    N 56.911 -26.744 -11.827 1.00 . A A .  32 PRO N    1 1 
       10 18297 1 1  30 PRO O    O 59.366 -27.568  -9.286 1.00 . A A .  32 PRO O    1 1 
       10 18298 1 1  31 LEU C    C 59.659 -24.628  -8.479 1.00 . A A .  33 LEU C    1 1 
       10 18299 1 1  31 LEU CA   C 60.181 -24.962  -9.878 1.00 . A A .  33 LEU CA   1 1 
       10 18300 1 1  31 LEU CB   C 60.455 -23.685 -10.660 1.00 . A A .  33 LEU CB   1 1 
       10 18301 1 1  31 LEU CD1  C 61.065 -22.577 -12.810 1.00 . A A .  33 LEU CD1  1 1 
       10 18302 1 1  31 LEU CD2  C 62.169 -24.706 -12.170 1.00 . A A .  33 LEU CD2  1 1 
       10 18303 1 1  31 LEU CG   C 60.890 -23.896 -12.107 1.00 . A A .  33 LEU CG   1 1 
       10 18304 1 1  31 LEU H    H 58.760 -25.389 -11.387 1.00 . A A .  33 LEU H    1 1 
       10 18305 1 1  31 LEU HA   H 61.092 -25.536  -9.811 1.00 . A A .  33 LEU HA   1 1 
       10 18306 1 1  31 LEU HB2  H 59.553 -23.091 -10.659 1.00 . A A .  33 LEU HB2  1 1 
       10 18307 1 1  31 LEU HB3  H 61.230 -23.131 -10.152 1.00 . A A .  33 LEU HB3  1 1 
       10 18308 1 1  31 LEU HD11 H 61.815 -21.995 -12.294 1.00 . A A .  33 LEU HD11 1 1 
       10 18309 1 1  31 LEU HD12 H 60.128 -22.039 -12.809 1.00 . A A .  33 LEU HD12 1 1 
       10 18310 1 1  31 LEU HD13 H 61.384 -22.745 -13.827 1.00 . A A .  33 LEU HD13 1 1 
       10 18311 1 1  31 LEU HD21 H 62.013 -25.670 -11.707 1.00 . A A .  33 LEU HD21 1 1 
       10 18312 1 1  31 LEU HD22 H 62.959 -24.180 -11.656 1.00 . A A .  33 LEU HD22 1 1 
       10 18313 1 1  31 LEU HD23 H 62.439 -24.849 -13.205 1.00 . A A .  33 LEU HD23 1 1 
       10 18314 1 1  31 LEU HG   H 60.120 -24.447 -12.627 1.00 . A A .  33 LEU HG   1 1 
       10 18315 1 1  31 LEU N    N 59.209 -25.762 -10.601 1.00 . A A .  33 LEU N    1 1 
       10 18316 1 1  31 LEU O    O 60.315 -24.881  -7.463 1.00 . A A .  33 LEU O    1 1 
       10 18317 1 1  32 LEU C    C 57.515 -25.060  -6.426 1.00 . A A .  34 LEU C    1 1 
       10 18318 1 1  32 LEU CA   C 57.863 -23.792  -7.143 1.00 . A A .  34 LEU CA   1 1 
       10 18319 1 1  32 LEU CB   C 56.659 -22.848  -7.267 1.00 . A A .  34 LEU CB   1 1 
       10 18320 1 1  32 LEU CD1  C 57.963 -20.972  -8.383 1.00 . A A .  34 LEU CD1  1 1 
       10 18321 1 1  32 LEU CD2  C 55.683 -20.534  -7.454 1.00 . A A .  34 LEU CD2  1 1 
       10 18322 1 1  32 LEU CG   C 56.969 -21.334  -7.293 1.00 . A A .  34 LEU CG   1 1 
       10 18323 1 1  32 LEU H    H 57.942 -23.986  -9.247 1.00 . A A .  34 LEU H    1 1 
       10 18324 1 1  32 LEU HA   H 58.639 -23.304  -6.569 1.00 . A A .  34 LEU HA   1 1 
       10 18325 1 1  32 LEU HB2  H 56.140 -23.097  -8.182 1.00 . A A .  34 LEU HB2  1 1 
       10 18326 1 1  32 LEU HB3  H 55.996 -23.044  -6.438 1.00 . A A .  34 LEU HB3  1 1 
       10 18327 1 1  32 LEU HD11 H 57.566 -21.273  -9.341 1.00 . A A .  34 LEU HD11 1 1 
       10 18328 1 1  32 LEU HD12 H 58.896 -21.484  -8.203 1.00 . A A .  34 LEU HD12 1 1 
       10 18329 1 1  32 LEU HD13 H 58.128 -19.905  -8.381 1.00 . A A .  34 LEU HD13 1 1 
       10 18330 1 1  32 LEU HD21 H 55.024 -20.738  -6.624 1.00 . A A .  34 LEU HD21 1 1 
       10 18331 1 1  32 LEU HD22 H 55.197 -20.813  -8.376 1.00 . A A .  34 LEU HD22 1 1 
       10 18332 1 1  32 LEU HD23 H 55.918 -19.480  -7.476 1.00 . A A .  34 LEU HD23 1 1 
       10 18333 1 1  32 LEU HG   H 57.412 -21.059  -6.347 1.00 . A A .  34 LEU HG   1 1 
       10 18334 1 1  32 LEU N    N 58.456 -24.114  -8.422 1.00 . A A .  34 LEU N    1 1 
       10 18335 1 1  32 LEU O    O 57.668 -25.158  -5.224 1.00 . A A .  34 LEU O    1 1 
       10 18336 1 1  33 LEU C    C 58.052 -27.980  -5.977 1.00 . A A .  35 LEU C    1 1 
       10 18337 1 1  33 LEU CA   C 56.833 -27.361  -6.645 1.00 . A A .  35 LEU CA   1 1 
       10 18338 1 1  33 LEU CB   C 56.280 -28.292  -7.702 1.00 . A A .  35 LEU CB   1 1 
       10 18339 1 1  33 LEU CD1  C 54.513 -28.903  -9.313 1.00 . A A .  35 LEU CD1  1 1 
       10 18340 1 1  33 LEU CD2  C 53.868 -27.938  -7.134 1.00 . A A .  35 LEU CD2  1 1 
       10 18341 1 1  33 LEU CG   C 54.904 -27.930  -8.246 1.00 . A A .  35 LEU CG   1 1 
       10 18342 1 1  33 LEU H    H 57.009 -25.902  -8.154 1.00 . A A .  35 LEU H    1 1 
       10 18343 1 1  33 LEU HA   H 56.071 -27.226  -5.892 1.00 . A A .  35 LEU HA   1 1 
       10 18344 1 1  33 LEU HB2  H 56.980 -28.311  -8.522 1.00 . A A .  35 LEU HB2  1 1 
       10 18345 1 1  33 LEU HB3  H 56.224 -29.283  -7.280 1.00 . A A .  35 LEU HB3  1 1 
       10 18346 1 1  33 LEU HD11 H 53.536 -28.649  -9.692 1.00 . A A .  35 LEU HD11 1 1 
       10 18347 1 1  33 LEU HD12 H 54.506 -29.890  -8.874 1.00 . A A .  35 LEU HD12 1 1 
       10 18348 1 1  33 LEU HD13 H 55.246 -28.861 -10.104 1.00 . A A .  35 LEU HD13 1 1 
       10 18349 1 1  33 LEU HD21 H 54.118 -27.187  -6.401 1.00 . A A .  35 LEU HD21 1 1 
       10 18350 1 1  33 LEU HD22 H 53.869 -28.908  -6.659 1.00 . A A .  35 LEU HD22 1 1 
       10 18351 1 1  33 LEU HD23 H 52.891 -27.733  -7.547 1.00 . A A .  35 LEU HD23 1 1 
       10 18352 1 1  33 LEU HG   H 54.933 -26.939  -8.676 1.00 . A A .  35 LEU HG   1 1 
       10 18353 1 1  33 LEU N    N 57.121 -26.058  -7.191 1.00 . A A .  35 LEU N    1 1 
       10 18354 1 1  33 LEU O    O 57.915 -28.615  -4.946 1.00 . A A .  35 LEU O    1 1 
       10 18355 1 1  34 LYS C    C 60.694 -27.739  -4.574 1.00 . A A .  36 LYS C    1 1 
       10 18356 1 1  34 LYS CA   C 60.448 -28.339  -5.946 1.00 . A A .  36 LYS CA   1 1 
       10 18357 1 1  34 LYS CB   C 61.725 -28.220  -6.839 1.00 . A A .  36 LYS CB   1 1 
       10 18358 1 1  34 LYS CD   C 63.709 -26.849  -7.634 1.00 . A A .  36 LYS CD   1 1 
       10 18359 1 1  34 LYS CE   C 64.497 -25.548  -7.433 1.00 . A A .  36 LYS CE   1 1 
       10 18360 1 1  34 LYS CG   C 62.432 -26.862  -6.808 1.00 . A A .  36 LYS CG   1 1 
       10 18361 1 1  34 LYS H    H 59.317 -27.215  -7.349 1.00 . A A .  36 LYS H    1 1 
       10 18362 1 1  34 LYS HA   H 60.201 -29.381  -5.810 1.00 . A A .  36 LYS HA   1 1 
       10 18363 1 1  34 LYS HB2  H 62.436 -28.965  -6.514 1.00 . A A .  36 LYS HB2  1 1 
       10 18364 1 1  34 LYS HB3  H 61.448 -28.435  -7.860 1.00 . A A .  36 LYS HB3  1 1 
       10 18365 1 1  34 LYS HD2  H 64.328 -27.682  -7.336 1.00 . A A .  36 LYS HD2  1 1 
       10 18366 1 1  34 LYS HD3  H 63.452 -26.946  -8.679 1.00 . A A .  36 LYS HD3  1 1 
       10 18367 1 1  34 LYS HE2  H 65.332 -25.537  -8.117 1.00 . A A .  36 LYS HE2  1 1 
       10 18368 1 1  34 LYS HE3  H 63.847 -24.715  -7.654 1.00 . A A .  36 LYS HE3  1 1 
       10 18369 1 1  34 LYS HG2  H 61.760 -26.117  -7.206 1.00 . A A .  36 LYS HG2  1 1 
       10 18370 1 1  34 LYS HG3  H 62.666 -26.611  -5.784 1.00 . A A .  36 LYS HG3  1 1 
       10 18371 1 1  34 LYS HZ1  H 64.231 -25.432  -5.354 1.00 . A A .  36 LYS HZ1  1 1 
       10 18372 1 1  34 LYS HZ2  H 65.485 -24.482  -5.895 1.00 . A A .  36 LYS HZ2  1 1 
       10 18373 1 1  34 LYS HZ3  H 65.688 -26.161  -5.804 1.00 . A A .  36 LYS HZ3  1 1 
       10 18374 1 1  34 LYS N    N 59.252 -27.753  -6.532 1.00 . A A .  36 LYS N    1 1 
       10 18375 1 1  34 LYS NZ   N 65.012 -25.406  -6.038 1.00 . A A .  36 LYS NZ   1 1 
       10 18376 1 1  34 LYS O    O 61.070 -28.449  -3.639 1.00 . A A .  36 LYS O    1 1 
       10 18377 1 1  35 LEU C    C 59.533 -26.232  -2.185 1.00 . A A .  37 LEU C    1 1 
       10 18378 1 1  35 LEU CA   C 60.636 -25.810  -3.144 1.00 . A A .  37 LEU CA   1 1 
       10 18379 1 1  35 LEU CB   C 60.808 -24.259  -3.253 1.00 . A A .  37 LEU CB   1 1 
       10 18380 1 1  35 LEU CD1  C 58.676 -23.099  -2.477 1.00 . A A .  37 LEU CD1  1 1 
       10 18381 1 1  35 LEU CD2  C 60.080 -22.078  -4.289 1.00 . A A .  37 LEU CD2  1 1 
       10 18382 1 1  35 LEU CG   C 59.604 -23.378  -3.661 1.00 . A A .  37 LEU CG   1 1 
       10 18383 1 1  35 LEU H    H 60.093 -25.931  -5.205 1.00 . A A .  37 LEU H    1 1 
       10 18384 1 1  35 LEU HA   H 61.551 -26.239  -2.760 1.00 . A A .  37 LEU HA   1 1 
       10 18385 1 1  35 LEU HB2  H 61.148 -23.903  -2.293 1.00 . A A .  37 LEU HB2  1 1 
       10 18386 1 1  35 LEU HB3  H 61.604 -24.085  -3.960 1.00 . A A .  37 LEU HB3  1 1 
       10 18387 1 1  35 LEU HD11 H 59.228 -22.586  -1.704 1.00 . A A .  37 LEU HD11 1 1 
       10 18388 1 1  35 LEU HD12 H 58.299 -24.032  -2.079 1.00 . A A .  37 LEU HD12 1 1 
       10 18389 1 1  35 LEU HD13 H 57.845 -22.487  -2.795 1.00 . A A .  37 LEU HD13 1 1 
       10 18390 1 1  35 LEU HD21 H 59.225 -21.474  -4.555 1.00 . A A .  37 LEU HD21 1 1 
       10 18391 1 1  35 LEU HD22 H 60.649 -22.295  -5.180 1.00 . A A .  37 LEU HD22 1 1 
       10 18392 1 1  35 LEU HD23 H 60.697 -21.538  -3.587 1.00 . A A .  37 LEU HD23 1 1 
       10 18393 1 1  35 LEU HG   H 59.029 -23.918  -4.400 1.00 . A A .  37 LEU HG   1 1 
       10 18394 1 1  35 LEU N    N 60.431 -26.438  -4.430 1.00 . A A .  37 LEU N    1 1 
       10 18395 1 1  35 LEU O    O 59.796 -26.545  -1.026 1.00 . A A .  37 LEU O    1 1 
       10 18396 1 1  36 LEU C    C 57.276 -28.112  -1.408 1.00 . A A .  38 LEU C    1 1 
       10 18397 1 1  36 LEU CA   C 57.145 -26.693  -1.940 1.00 . A A .  38 LEU CA   1 1 
       10 18398 1 1  36 LEU CB   C 55.859 -26.559  -2.781 1.00 . A A .  38 LEU CB   1 1 
       10 18399 1 1  36 LEU CD1  C 54.265 -25.190  -4.156 1.00 . A A .  38 LEU CD1  1 1 
       10 18400 1 1  36 LEU CD2  C 55.148 -24.257  -2.036 1.00 . A A .  38 LEU CD2  1 1 
       10 18401 1 1  36 LEU CG   C 55.460 -25.141  -3.227 1.00 . A A .  38 LEU CG   1 1 
       10 18402 1 1  36 LEU H    H 58.189 -26.073  -3.656 1.00 . A A .  38 LEU H    1 1 
       10 18403 1 1  36 LEU HA   H 57.072 -26.019  -1.099 1.00 . A A .  38 LEU HA   1 1 
       10 18404 1 1  36 LEU HB2  H 55.981 -27.163  -3.667 1.00 . A A .  38 LEU HB2  1 1 
       10 18405 1 1  36 LEU HB3  H 55.039 -26.971  -2.210 1.00 . A A .  38 LEU HB3  1 1 
       10 18406 1 1  36 LEU HD11 H 53.975 -24.183  -4.416 1.00 . A A .  38 LEU HD11 1 1 
       10 18407 1 1  36 LEU HD12 H 53.439 -25.696  -3.677 1.00 . A A .  38 LEU HD12 1 1 
       10 18408 1 1  36 LEU HD13 H 54.547 -25.716  -5.056 1.00 . A A .  38 LEU HD13 1 1 
       10 18409 1 1  36 LEU HD21 H 54.341 -24.688  -1.464 1.00 . A A .  38 LEU HD21 1 1 
       10 18410 1 1  36 LEU HD22 H 54.855 -23.279  -2.388 1.00 . A A .  38 LEU HD22 1 1 
       10 18411 1 1  36 LEU HD23 H 56.024 -24.164  -1.411 1.00 . A A .  38 LEU HD23 1 1 
       10 18412 1 1  36 LEU HG   H 56.285 -24.703  -3.771 1.00 . A A .  38 LEU HG   1 1 
       10 18413 1 1  36 LEU N    N 58.312 -26.309  -2.708 1.00 . A A .  38 LEU N    1 1 
       10 18414 1 1  36 LEU O    O 57.106 -28.351  -0.216 1.00 . A A .  38 LEU O    1 1 
       10 18415 1 1  37 LYS C    C 58.854 -30.646  -0.893 1.00 . A A .  39 LYS C    1 1 
       10 18416 1 1  37 LYS CA   C 57.703 -30.436  -1.862 1.00 . A A .  39 LYS CA   1 1 
       10 18417 1 1  37 LYS CB   C 57.823 -31.377  -3.068 1.00 . A A .  39 LYS CB   1 1 
       10 18418 1 1  37 LYS CD   C 55.329 -31.683  -3.478 1.00 . A A .  39 LYS CD   1 1 
       10 18419 1 1  37 LYS CE   C 54.242 -31.663  -4.545 1.00 . A A .  39 LYS CE   1 1 
       10 18420 1 1  37 LYS CG   C 56.674 -31.306  -4.079 1.00 . A A .  39 LYS CG   1 1 
       10 18421 1 1  37 LYS H    H 57.873 -28.808  -3.186 1.00 . A A .  39 LYS H    1 1 
       10 18422 1 1  37 LYS HA   H 56.788 -30.659  -1.333 1.00 . A A .  39 LYS HA   1 1 
       10 18423 1 1  37 LYS HB2  H 58.733 -31.136  -3.593 1.00 . A A .  39 LYS HB2  1 1 
       10 18424 1 1  37 LYS HB3  H 57.884 -32.389  -2.697 1.00 . A A .  39 LYS HB3  1 1 
       10 18425 1 1  37 LYS HD2  H 55.409 -32.681  -3.074 1.00 . A A .  39 LYS HD2  1 1 
       10 18426 1 1  37 LYS HD3  H 55.073 -30.987  -2.693 1.00 . A A .  39 LYS HD3  1 1 
       10 18427 1 1  37 LYS HE2  H 54.180 -30.669  -4.960 1.00 . A A .  39 LYS HE2  1 1 
       10 18428 1 1  37 LYS HE3  H 54.521 -32.355  -5.324 1.00 . A A .  39 LYS HE3  1 1 
       10 18429 1 1  37 LYS HG2  H 56.608 -30.296  -4.454 1.00 . A A .  39 LYS HG2  1 1 
       10 18430 1 1  37 LYS HG3  H 56.895 -31.976  -4.898 1.00 . A A .  39 LYS HG3  1 1 
       10 18431 1 1  37 LYS HZ1  H 52.254 -32.081  -4.845 1.00 . A A .  39 LYS HZ1  1 1 
       10 18432 1 1  37 LYS HZ2  H 52.505 -31.337  -3.372 1.00 . A A .  39 LYS HZ2  1 1 
       10 18433 1 1  37 LYS HZ3  H 52.891 -32.982  -3.584 1.00 . A A .  39 LYS HZ3  1 1 
       10 18434 1 1  37 LYS N    N 57.629 -29.047  -2.265 1.00 . A A .  39 LYS N    1 1 
       10 18435 1 1  37 LYS NZ   N 52.908 -32.039  -4.028 1.00 . A A .  39 LYS NZ   1 1 
       10 18436 1 1  37 LYS O    O 58.825 -31.566  -0.084 1.00 . A A .  39 LYS O    1 1 
       10 18437 1 1  38 SER C    C 60.518 -29.373   1.371 1.00 . A A .  40 SER C    1 1 
       10 18438 1 1  38 SER CA   C 60.948 -29.832  -0.032 1.00 . A A .  40 SER CA   1 1 
       10 18439 1 1  38 SER CB   C 62.146 -29.010  -0.525 1.00 . A A .  40 SER CB   1 1 
       10 18440 1 1  38 SER H    H 59.850 -29.080  -1.654 1.00 . A A .  40 SER H    1 1 
       10 18441 1 1  38 SER HA   H 61.232 -30.870   0.007 1.00 . A A .  40 SER HA   1 1 
       10 18442 1 1  38 SER HB2  H 61.820 -27.996  -0.703 1.00 . A A .  40 SER HB2  1 1 
       10 18443 1 1  38 SER HB3  H 62.919 -29.012   0.228 1.00 . A A .  40 SER HB3  1 1 
       10 18444 1 1  38 SER HG   H 61.936 -29.699  -2.342 1.00 . A A .  40 SER HG   1 1 
       10 18445 1 1  38 SER N    N 59.851 -29.771  -0.957 1.00 . A A .  40 SER N    1 1 
       10 18446 1 1  38 SER O    O 60.994 -29.898   2.377 1.00 . A A .  40 SER O    1 1 
       10 18447 1 1  38 SER OG   O 62.684 -29.531  -1.749 1.00 . A A .  40 SER OG   1 1 
       10 18448 1 1  39 VAL C    C 57.919 -28.502   3.294 1.00 . A A .  41 VAL C    1 1 
       10 18449 1 1  39 VAL CA   C 59.173 -27.866   2.721 1.00 . A A .  41 VAL CA   1 1 
       10 18450 1 1  39 VAL CB   C 59.038 -26.327   2.676 1.00 . A A .  41 VAL CB   1 1 
       10 18451 1 1  39 VAL CG1  C 60.388 -25.704   2.409 1.00 . A A .  41 VAL CG1  1 1 
       10 18452 1 1  39 VAL CG2  C 58.049 -25.903   1.610 1.00 . A A .  41 VAL CG2  1 1 
       10 18453 1 1  39 VAL H    H 59.157 -28.115   0.613 1.00 . A A .  41 VAL H    1 1 
       10 18454 1 1  39 VAL HA   H 59.964 -28.110   3.409 1.00 . A A .  41 VAL HA   1 1 
       10 18455 1 1  39 VAL HB   H 58.689 -25.969   3.634 1.00 . A A .  41 VAL HB   1 1 
       10 18456 1 1  39 VAL HG11 H 61.075 -25.970   3.199 1.00 . A A .  41 VAL HG11 1 1 
       10 18457 1 1  39 VAL HG12 H 60.290 -24.629   2.359 1.00 . A A .  41 VAL HG12 1 1 
       10 18458 1 1  39 VAL HG13 H 60.766 -26.076   1.468 1.00 . A A .  41 VAL HG13 1 1 
       10 18459 1 1  39 VAL HG21 H 57.905 -24.834   1.651 1.00 . A A .  41 VAL HG21 1 1 
       10 18460 1 1  39 VAL HG22 H 57.112 -26.420   1.756 1.00 . A A .  41 VAL HG22 1 1 
       10 18461 1 1  39 VAL HG23 H 58.448 -26.171   0.644 1.00 . A A .  41 VAL HG23 1 1 
       10 18462 1 1  39 VAL N    N 59.586 -28.436   1.437 1.00 . A A .  41 VAL N    1 1 
       10 18463 1 1  39 VAL O    O 57.319 -27.975   4.235 1.00 . A A .  41 VAL O    1 1 
       10 18464 1 1  40 GLY C    C 55.125 -30.068   2.674 1.00 . A A .  42 GLY C    1 1 
       10 18465 1 1  40 GLY CA   C 56.439 -30.351   3.330 1.00 . A A .  42 GLY CA   1 1 
       10 18466 1 1  40 GLY H    H 58.033 -29.973   1.986 1.00 . A A .  42 GLY H    1 1 
       10 18467 1 1  40 GLY HA2  H 56.631 -31.410   3.259 1.00 . A A .  42 GLY HA2  1 1 
       10 18468 1 1  40 GLY HA3  H 56.367 -30.086   4.374 1.00 . A A .  42 GLY HA3  1 1 
       10 18469 1 1  40 GLY N    N 57.545 -29.631   2.762 1.00 . A A .  42 GLY N    1 1 
       10 18470 1 1  40 GLY O    O 54.089 -30.088   3.331 1.00 . A A .  42 GLY O    1 1 
       10 18471 1 1  41 ALA C    C 53.247 -30.947   0.375 1.00 . A A .  43 ALA C    1 1 
       10 18472 1 1  41 ALA CA   C 53.887 -29.613   0.679 1.00 . A A .  43 ALA CA   1 1 
       10 18473 1 1  41 ALA CB   C 54.095 -28.838  -0.598 1.00 . A A .  43 ALA CB   1 1 
       10 18474 1 1  41 ALA H    H 55.952 -29.841   0.843 1.00 . A A .  43 ALA H    1 1 
       10 18475 1 1  41 ALA HA   H 53.229 -29.055   1.330 1.00 . A A .  43 ALA HA   1 1 
       10 18476 1 1  41 ALA HB1  H 54.770 -29.384  -1.241 1.00 . A A .  43 ALA HB1  1 1 
       10 18477 1 1  41 ALA HB2  H 54.523 -27.875  -0.366 1.00 . A A .  43 ALA HB2  1 1 
       10 18478 1 1  41 ALA HB3  H 53.148 -28.707  -1.099 1.00 . A A .  43 ALA HB3  1 1 
       10 18479 1 1  41 ALA N    N 55.135 -29.827   1.387 1.00 . A A .  43 ALA N    1 1 
       10 18480 1 1  41 ALA O    O 53.779 -31.745  -0.402 1.00 . A A .  43 ALA O    1 1 
       10 18481 1 1  42 GLN C    C 50.477 -32.383  -0.350 1.00 . A A .  44 GLN C    1 1 
       10 18482 1 1  42 GLN CA   C 51.407 -32.437   0.849 1.00 . A A .  44 GLN CA   1 1 
       10 18483 1 1  42 GLN CB   C 50.584 -32.681   2.108 1.00 . A A .  44 GLN CB   1 1 
       10 18484 1 1  42 GLN CD   C 50.548 -32.912   4.610 1.00 . A A .  44 GLN CD   1 1 
       10 18485 1 1  42 GLN CG   C 51.395 -32.669   3.385 1.00 . A A .  44 GLN CG   1 1 
       10 18486 1 1  42 GLN H    H 51.765 -30.486   1.574 1.00 . A A .  44 GLN H    1 1 
       10 18487 1 1  42 GLN HA   H 52.114 -33.245   0.737 1.00 . A A .  44 GLN HA   1 1 
       10 18488 1 1  42 GLN HB2  H 49.829 -31.912   2.182 1.00 . A A .  44 GLN HB2  1 1 
       10 18489 1 1  42 GLN HB3  H 50.096 -33.639   2.028 1.00 . A A .  44 GLN HB3  1 1 
       10 18490 1 1  42 GLN HE21 H 50.211 -30.970   4.805 1.00 . A A .  44 GLN HE21 1 1 
       10 18491 1 1  42 GLN HE22 H 49.474 -31.987   5.981 1.00 . A A .  44 GLN HE22 1 1 
       10 18492 1 1  42 GLN HG2  H 52.152 -33.435   3.316 1.00 . A A .  44 GLN HG2  1 1 
       10 18493 1 1  42 GLN HG3  H 51.876 -31.706   3.478 1.00 . A A .  44 GLN HG3  1 1 
       10 18494 1 1  42 GLN N    N 52.129 -31.187   0.991 1.00 . A A .  44 GLN N    1 1 
       10 18495 1 1  42 GLN NE2  N 50.031 -31.858   5.185 1.00 . A A .  44 GLN NE2  1 1 
       10 18496 1 1  42 GLN O    O 50.082 -33.409  -0.897 1.00 . A A .  44 GLN O    1 1 
       10 18497 1 1  42 GLN OE1  O 50.353 -34.055   5.033 1.00 . A A .  44 GLN OE1  1 1 
       10 18498 1 1  43 LYS C    C 49.892 -30.403  -3.049 1.00 . A A .  45 LYS C    1 1 
       10 18499 1 1  43 LYS CA   C 49.195 -30.967  -1.817 1.00 . A A .  45 LYS CA   1 1 
       10 18500 1 1  43 LYS CB   C 48.111 -30.003  -1.298 1.00 . A A .  45 LYS CB   1 1 
       10 18501 1 1  43 LYS CD   C 46.472 -29.502   0.595 1.00 . A A .  45 LYS CD   1 1 
       10 18502 1 1  43 LYS CE   C 45.240 -29.289  -0.273 1.00 . A A .  45 LYS CE   1 1 
       10 18503 1 1  43 LYS CG   C 47.455 -30.497  -0.008 1.00 . A A .  45 LYS CG   1 1 
       10 18504 1 1  43 LYS H    H 50.612 -30.403  -0.383 1.00 . A A .  45 LYS H    1 1 
       10 18505 1 1  43 LYS HA   H 48.737 -31.914  -2.059 1.00 . A A .  45 LYS HA   1 1 
       10 18506 1 1  43 LYS HB2  H 48.565 -29.042  -1.106 1.00 . A A .  45 LYS HB2  1 1 
       10 18507 1 1  43 LYS HB3  H 47.345 -29.887  -2.049 1.00 . A A .  45 LYS HB3  1 1 
       10 18508 1 1  43 LYS HD2  H 46.156 -29.863   1.561 1.00 . A A .  45 LYS HD2  1 1 
       10 18509 1 1  43 LYS HD3  H 46.979 -28.557   0.723 1.00 . A A .  45 LYS HD3  1 1 
       10 18510 1 1  43 LYS HE2  H 45.534 -28.813  -1.197 1.00 . A A .  45 LYS HE2  1 1 
       10 18511 1 1  43 LYS HE3  H 44.792 -30.248  -0.488 1.00 . A A .  45 LYS HE3  1 1 
       10 18512 1 1  43 LYS HG2  H 46.925 -31.413  -0.220 1.00 . A A .  45 LYS HG2  1 1 
       10 18513 1 1  43 LYS HG3  H 48.234 -30.705   0.711 1.00 . A A .  45 LYS HG3  1 1 
       10 18514 1 1  43 LYS HZ1  H 43.935 -28.872   1.305 1.00 . A A .  45 LYS HZ1  1 1 
       10 18515 1 1  43 LYS HZ2  H 43.403 -28.282  -0.175 1.00 . A A .  45 LYS HZ2  1 1 
       10 18516 1 1  43 LYS HZ3  H 44.640 -27.500   0.636 1.00 . A A .  45 LYS HZ3  1 1 
       10 18517 1 1  43 LYS N    N 50.161 -31.186  -0.770 1.00 . A A .  45 LYS N    1 1 
       10 18518 1 1  43 LYS NZ   N 44.245 -28.436   0.413 1.00 . A A .  45 LYS NZ   1 1 
       10 18519 1 1  43 LYS O    O 51.098 -30.097  -3.000 1.00 . A A .  45 LYS O    1 1 
       10 18520 1 1  44 ASP C    C 49.072 -28.420  -5.690 1.00 . A A .  46 ASP C    1 1 
       10 18521 1 1  44 ASP CA   C 49.734 -29.737  -5.384 1.00 . A A .  46 ASP CA   1 1 
       10 18522 1 1  44 ASP CB   C 49.583 -30.665  -6.593 1.00 . A A .  46 ASP CB   1 1 
       10 18523 1 1  44 ASP CG   C 50.300 -31.972  -6.436 1.00 . A A .  46 ASP CG   1 1 
       10 18524 1 1  44 ASP H    H 48.261 -30.672  -4.149 1.00 . A A .  46 ASP H    1 1 
       10 18525 1 1  44 ASP HA   H 50.784 -29.557  -5.206 1.00 . A A .  46 ASP HA   1 1 
       10 18526 1 1  44 ASP HB2  H 48.534 -30.875  -6.741 1.00 . A A .  46 ASP HB2  1 1 
       10 18527 1 1  44 ASP HB3  H 49.965 -30.163  -7.469 1.00 . A A .  46 ASP HB3  1 1 
       10 18528 1 1  44 ASP N    N 49.176 -30.317  -4.151 1.00 . A A .  46 ASP N    1 1 
       10 18529 1 1  44 ASP O    O 49.446 -27.719  -6.631 1.00 . A A .  46 ASP O    1 1 
       10 18530 1 1  44 ASP OD1  O 51.544 -31.985  -6.325 1.00 . A A .  46 ASP OD1  1 1 
       10 18531 1 1  44 ASP OD2  O 49.627 -33.013  -6.396 1.00 . A A .  46 ASP OD2  1 1 
       10 18532 1 1  45 THR C    C 47.333 -26.140  -3.742 1.00 . A A .  47 THR C    1 1 
       10 18533 1 1  45 THR CA   C 47.389 -26.849  -5.056 1.00 . A A .  47 THR CA   1 1 
       10 18534 1 1  45 THR CB   C 45.987 -27.035  -5.600 1.00 . A A .  47 THR CB   1 1 
       10 18535 1 1  45 THR CG2  C 45.970 -27.044  -7.118 1.00 . A A .  47 THR CG2  1 1 
       10 18536 1 1  45 THR H    H 47.784 -28.669  -4.180 1.00 . A A .  47 THR H    1 1 
       10 18537 1 1  45 THR HA   H 47.952 -26.243  -5.750 1.00 . A A .  47 THR HA   1 1 
       10 18538 1 1  45 THR HB   H 45.454 -26.170  -5.233 1.00 . A A .  47 THR HB   1 1 
       10 18539 1 1  45 THR HG1  H 45.593 -28.954  -5.715 1.00 . A A .  47 THR HG1  1 1 
       10 18540 1 1  45 THR HG21 H 44.957 -27.175  -7.467 1.00 . A A .  47 THR HG21 1 1 
       10 18541 1 1  45 THR HG22 H 46.584 -27.855  -7.480 1.00 . A A .  47 THR HG22 1 1 
       10 18542 1 1  45 THR HG23 H 46.360 -26.108  -7.492 1.00 . A A .  47 THR HG23 1 1 
       10 18543 1 1  45 THR N    N 48.080 -28.090  -4.912 1.00 . A A .  47 THR N    1 1 
       10 18544 1 1  45 THR O    O 47.107 -26.759  -2.684 1.00 . A A .  47 THR O    1 1 
       10 18545 1 1  45 THR OG1  O 45.420 -28.254  -5.072 1.00 . A A .  47 THR OG1  1 1 
       10 18546 1 1  46 TYR C    C 47.085 -22.697  -2.903 1.00 . A A .  48 TYR C    1 1 
       10 18547 1 1  46 TYR CA   C 47.624 -24.063  -2.611 1.00 . A A .  48 TYR CA   1 1 
       10 18548 1 1  46 TYR CB   C 49.078 -23.959  -2.150 1.00 . A A .  48 TYR CB   1 1 
       10 18549 1 1  46 TYR CD1  C 49.252 -25.487  -0.181 1.00 . A A .  48 TYR CD1  1 1 
       10 18550 1 1  46 TYR CD2  C 50.415 -26.109  -2.147 1.00 . A A .  48 TYR CD2  1 1 
       10 18551 1 1  46 TYR CE1  C 49.682 -26.614   0.450 1.00 . A A .  48 TYR CE1  1 1 
       10 18552 1 1  46 TYR CE2  C 50.849 -27.255  -1.520 1.00 . A A .  48 TYR CE2  1 1 
       10 18553 1 1  46 TYR CG   C 49.603 -25.206  -1.480 1.00 . A A .  48 TYR CG   1 1 
       10 18554 1 1  46 TYR CZ   C 50.474 -27.497  -0.214 1.00 . A A .  48 TYR CZ   1 1 
       10 18555 1 1  46 TYR H    H 47.678 -24.422  -4.651 1.00 . A A .  48 TYR H    1 1 
       10 18556 1 1  46 TYR HA   H 47.048 -24.538  -1.832 1.00 . A A .  48 TYR HA   1 1 
       10 18557 1 1  46 TYR HB2  H 49.650 -23.824  -3.056 1.00 . A A .  48 TYR HB2  1 1 
       10 18558 1 1  46 TYR HB3  H 49.210 -23.110  -1.501 1.00 . A A .  48 TYR HB3  1 1 
       10 18559 1 1  46 TYR HD1  H 48.622 -24.789   0.350 1.00 . A A .  48 TYR HD1  1 1 
       10 18560 1 1  46 TYR HD2  H 50.703 -25.908  -3.168 1.00 . A A .  48 TYR HD2  1 1 
       10 18561 1 1  46 TYR HE1  H 49.389 -26.806   1.471 1.00 . A A .  48 TYR HE1  1 1 
       10 18562 1 1  46 TYR HE2  H 51.480 -27.951  -2.049 1.00 . A A .  48 TYR HE2  1 1 
       10 18563 1 1  46 TYR HH   H 50.207 -28.850   1.075 1.00 . A A .  48 TYR HH   1 1 
       10 18564 1 1  46 TYR N    N 47.558 -24.871  -3.787 1.00 . A A .  48 TYR N    1 1 
       10 18565 1 1  46 TYR O    O 46.980 -22.320  -4.060 1.00 . A A .  48 TYR O    1 1 
       10 18566 1 1  46 TYR OH   O 50.893 -28.629   0.430 1.00 . A A .  48 TYR OH   1 1 
       10 18567 1 1  47 THR C    C 47.542 -19.752  -1.989 1.00 . A A .  49 THR C    1 1 
       10 18568 1 1  47 THR CA   C 46.296 -20.619  -2.039 1.00 . A A .  49 THR CA   1 1 
       10 18569 1 1  47 THR CB   C 45.304 -20.206  -0.909 1.00 . A A .  49 THR CB   1 1 
       10 18570 1 1  47 THR CG2  C 43.981 -20.949  -1.033 1.00 . A A .  49 THR CG2  1 1 
       10 18571 1 1  47 THR H    H 46.758 -22.359  -0.976 1.00 . A A .  49 THR H    1 1 
       10 18572 1 1  47 THR HA   H 45.818 -20.515  -3.002 1.00 . A A .  49 THR HA   1 1 
       10 18573 1 1  47 THR HB   H 45.122 -19.145  -0.990 1.00 . A A .  49 THR HB   1 1 
       10 18574 1 1  47 THR HG1  H 46.008 -21.447   0.437 1.00 . A A .  49 THR HG1  1 1 
       10 18575 1 1  47 THR HG21 H 44.159 -22.012  -0.960 1.00 . A A .  49 THR HG21 1 1 
       10 18576 1 1  47 THR HG22 H 43.525 -20.724  -1.986 1.00 . A A .  49 THR HG22 1 1 
       10 18577 1 1  47 THR HG23 H 43.321 -20.642  -0.236 1.00 . A A .  49 THR HG23 1 1 
       10 18578 1 1  47 THR N    N 46.723 -21.977  -1.883 1.00 . A A .  49 THR N    1 1 
       10 18579 1 1  47 THR O    O 48.612 -20.249  -1.598 1.00 . A A .  49 THR O    1 1 
       10 18580 1 1  47 THR OG1  O 45.877 -20.484   0.381 1.00 . A A .  49 THR OG1  1 1 
       10 18581 1 1  48 MET C    C 49.157 -17.529  -0.915 1.00 . A A .  50 MET C    1 1 
       10 18582 1 1  48 MET CA   C 48.591 -17.612  -2.308 1.00 . A A .  50 MET CA   1 1 
       10 18583 1 1  48 MET CB   C 48.314 -16.226  -2.838 1.00 . A A .  50 MET CB   1 1 
       10 18584 1 1  48 MET CE   C 50.277 -14.520  -4.520 1.00 . A A .  50 MET CE   1 1 
       10 18585 1 1  48 MET CG   C 48.117 -16.167  -4.334 1.00 . A A .  50 MET CG   1 1 
       10 18586 1 1  48 MET H    H 46.621 -18.127  -2.765 1.00 . A A .  50 MET H    1 1 
       10 18587 1 1  48 MET HA   H 49.350 -18.064  -2.929 1.00 . A A .  50 MET HA   1 1 
       10 18588 1 1  48 MET HB2  H 47.416 -15.859  -2.365 1.00 . A A .  50 MET HB2  1 1 
       10 18589 1 1  48 MET HB3  H 49.136 -15.586  -2.564 1.00 . A A .  50 MET HB3  1 1 
       10 18590 1 1  48 MET HE1  H 50.348 -14.427  -3.446 1.00 . A A .  50 MET HE1  1 1 
       10 18591 1 1  48 MET HE2  H 50.817 -13.723  -5.010 1.00 . A A .  50 MET HE2  1 1 
       10 18592 1 1  48 MET HE3  H 50.700 -15.480  -4.782 1.00 . A A .  50 MET HE3  1 1 
       10 18593 1 1  48 MET HG2  H 48.747 -16.910  -4.798 1.00 . A A .  50 MET HG2  1 1 
       10 18594 1 1  48 MET HG3  H 47.083 -16.373  -4.570 1.00 . A A .  50 MET HG3  1 1 
       10 18595 1 1  48 MET N    N 47.448 -18.489  -2.381 1.00 . A A .  50 MET N    1 1 
       10 18596 1 1  48 MET O    O 50.352 -17.550  -0.752 1.00 . A A .  50 MET O    1 1 
       10 18597 1 1  48 MET SD   S 48.545 -14.559  -4.994 1.00 . A A .  50 MET SD   1 1 
       10 18598 1 1  49 LYS C    C 49.579 -18.648   1.823 1.00 . A A .  51 LYS C    1 1 
       10 18599 1 1  49 LYS CA   C 48.693 -17.456   1.501 1.00 . A A .  51 LYS CA   1 1 
       10 18600 1 1  49 LYS CB   C 47.464 -17.545   2.403 1.00 . A A .  51 LYS CB   1 1 
       10 18601 1 1  49 LYS CD   C 45.185 -16.731   3.007 1.00 . A A .  51 LYS CD   1 1 
       10 18602 1 1  49 LYS CE   C 44.077 -15.746   2.680 1.00 . A A .  51 LYS CE   1 1 
       10 18603 1 1  49 LYS CG   C 46.374 -16.554   2.088 1.00 . A A .  51 LYS CG   1 1 
       10 18604 1 1  49 LYS H    H 47.331 -17.518  -0.138 1.00 . A A .  51 LYS H    1 1 
       10 18605 1 1  49 LYS HA   H 49.239 -16.544   1.705 1.00 . A A .  51 LYS HA   1 1 
       10 18606 1 1  49 LYS HB2  H 47.049 -18.537   2.295 1.00 . A A .  51 LYS HB2  1 1 
       10 18607 1 1  49 LYS HB3  H 47.774 -17.408   3.428 1.00 . A A .  51 LYS HB3  1 1 
       10 18608 1 1  49 LYS HD2  H 44.802 -17.736   2.900 1.00 . A A .  51 LYS HD2  1 1 
       10 18609 1 1  49 LYS HD3  H 45.505 -16.571   4.026 1.00 . A A .  51 LYS HD3  1 1 
       10 18610 1 1  49 LYS HE2  H 43.802 -15.860   1.643 1.00 . A A .  51 LYS HE2  1 1 
       10 18611 1 1  49 LYS HE3  H 43.221 -15.974   3.296 1.00 . A A .  51 LYS HE3  1 1 
       10 18612 1 1  49 LYS HG2  H 46.763 -15.553   2.207 1.00 . A A .  51 LYS HG2  1 1 
       10 18613 1 1  49 LYS HG3  H 46.055 -16.700   1.067 1.00 . A A .  51 LYS HG3  1 1 
       10 18614 1 1  49 LYS HZ1  H 43.699 -13.699   2.650 1.00 . A A .  51 LYS HZ1  1 1 
       10 18615 1 1  49 LYS HZ2  H 45.326 -14.074   2.373 1.00 . A A .  51 LYS HZ2  1 1 
       10 18616 1 1  49 LYS HZ3  H 44.678 -14.182   3.918 1.00 . A A .  51 LYS HZ3  1 1 
       10 18617 1 1  49 LYS N    N 48.285 -17.508   0.081 1.00 . A A .  51 LYS N    1 1 
       10 18618 1 1  49 LYS NZ   N 44.472 -14.345   2.913 1.00 . A A .  51 LYS NZ   1 1 
       10 18619 1 1  49 LYS O    O 50.511 -18.550   2.582 1.00 . A A .  51 LYS O    1 1 
       10 18620 1 1  50 GLU C    C 51.358 -20.918   0.737 1.00 . A A .  52 GLU C    1 1 
       10 18621 1 1  50 GLU CA   C 50.024 -20.965   1.443 1.00 . A A .  52 GLU CA   1 1 
       10 18622 1 1  50 GLU CB   C 49.215 -22.170   1.070 1.00 . A A .  52 GLU CB   1 1 
       10 18623 1 1  50 GLU CD   C 47.100 -23.416   1.461 1.00 . A A .  52 GLU CD   1 1 
       10 18624 1 1  50 GLU CG   C 48.020 -22.368   1.969 1.00 . A A .  52 GLU CG   1 1 
       10 18625 1 1  50 GLU H    H 48.533 -19.782   0.580 1.00 . A A .  52 GLU H    1 1 
       10 18626 1 1  50 GLU HA   H 50.227 -20.999   2.504 1.00 . A A .  52 GLU HA   1 1 
       10 18627 1 1  50 GLU HB2  H 48.849 -22.022   0.066 1.00 . A A .  52 GLU HB2  1 1 
       10 18628 1 1  50 GLU HB3  H 49.835 -23.054   1.112 1.00 . A A .  52 GLU HB3  1 1 
       10 18629 1 1  50 GLU HG2  H 48.360 -22.664   2.951 1.00 . A A .  52 GLU HG2  1 1 
       10 18630 1 1  50 GLU HG3  H 47.479 -21.437   2.040 1.00 . A A .  52 GLU HG3  1 1 
       10 18631 1 1  50 GLU N    N 49.277 -19.766   1.218 1.00 . A A .  52 GLU N    1 1 
       10 18632 1 1  50 GLU O    O 52.311 -21.550   1.174 1.00 . A A .  52 GLU O    1 1 
       10 18633 1 1  50 GLU OE1  O 46.280 -23.100   0.582 1.00 . A A .  52 GLU OE1  1 1 
       10 18634 1 1  50 GLU OE2  O 47.160 -24.568   1.918 1.00 . A A .  52 GLU OE2  1 1 
       10 18635 1 1  51 VAL C    C 53.562 -19.129   0.010 1.00 . A A .  53 VAL C    1 1 
       10 18636 1 1  51 VAL CA   C 52.730 -19.925  -0.965 1.00 . A A .  53 VAL CA   1 1 
       10 18637 1 1  51 VAL CB   C 52.610 -19.167  -2.292 1.00 . A A .  53 VAL CB   1 1 
       10 18638 1 1  51 VAL CG1  C 53.950 -19.105  -2.993 1.00 . A A .  53 VAL CG1  1 1 
       10 18639 1 1  51 VAL CG2  C 51.561 -19.800  -3.176 1.00 . A A .  53 VAL CG2  1 1 
       10 18640 1 1  51 VAL H    H 50.653 -19.685  -0.699 1.00 . A A .  53 VAL H    1 1 
       10 18641 1 1  51 VAL HA   H 53.249 -20.865  -1.111 1.00 . A A .  53 VAL HA   1 1 
       10 18642 1 1  51 VAL HB   H 52.304 -18.163  -2.052 1.00 . A A .  53 VAL HB   1 1 
       10 18643 1 1  51 VAL HG11 H 54.656 -18.594  -2.353 1.00 . A A .  53 VAL HG11 1 1 
       10 18644 1 1  51 VAL HG12 H 53.851 -18.570  -3.925 1.00 . A A .  53 VAL HG12 1 1 
       10 18645 1 1  51 VAL HG13 H 54.304 -20.107  -3.185 1.00 . A A .  53 VAL HG13 1 1 
       10 18646 1 1  51 VAL HG21 H 51.864 -20.811  -3.410 1.00 . A A .  53 VAL HG21 1 1 
       10 18647 1 1  51 VAL HG22 H 51.439 -19.224  -4.082 1.00 . A A .  53 VAL HG22 1 1 
       10 18648 1 1  51 VAL HG23 H 50.634 -19.830  -2.623 1.00 . A A .  53 VAL HG23 1 1 
       10 18649 1 1  51 VAL N    N 51.448 -20.140  -0.332 1.00 . A A .  53 VAL N    1 1 
       10 18650 1 1  51 VAL O    O 54.660 -19.490   0.288 1.00 . A A .  53 VAL O    1 1 
       10 18651 1 1  52 LEU C    C 54.066 -18.279   2.753 1.00 . A A .  54 LEU C    1 1 
       10 18652 1 1  52 LEU CA   C 53.582 -17.328   1.638 1.00 . A A .  54 LEU CA   1 1 
       10 18653 1 1  52 LEU CB   C 52.549 -16.337   2.182 1.00 . A A .  54 LEU CB   1 1 
       10 18654 1 1  52 LEU CD1  C 51.980 -15.228  -0.084 1.00 . A A .  54 LEU CD1  1 1 
       10 18655 1 1  52 LEU CD2  C 51.342 -14.122   2.066 1.00 . A A .  54 LEU CD2  1 1 
       10 18656 1 1  52 LEU CG   C 52.321 -15.039   1.380 1.00 . A A .  54 LEU CG   1 1 
       10 18657 1 1  52 LEU H    H 52.160 -17.657   0.228 1.00 . A A .  54 LEU H    1 1 
       10 18658 1 1  52 LEU HA   H 54.423 -16.769   1.253 1.00 . A A .  54 LEU HA   1 1 
       10 18659 1 1  52 LEU HB2  H 51.602 -16.852   2.247 1.00 . A A .  54 LEU HB2  1 1 
       10 18660 1 1  52 LEU HB3  H 52.850 -16.066   3.182 1.00 . A A .  54 LEU HB3  1 1 
       10 18661 1 1  52 LEU HD11 H 51.089 -15.829  -0.176 1.00 . A A .  54 LEU HD11 1 1 
       10 18662 1 1  52 LEU HD12 H 52.809 -15.722  -0.574 1.00 . A A .  54 LEU HD12 1 1 
       10 18663 1 1  52 LEU HD13 H 51.814 -14.263  -0.541 1.00 . A A .  54 LEU HD13 1 1 
       10 18664 1 1  52 LEU HD21 H 50.405 -14.642   2.200 1.00 . A A .  54 LEU HD21 1 1 
       10 18665 1 1  52 LEU HD22 H 51.181 -13.247   1.453 1.00 . A A .  54 LEU HD22 1 1 
       10 18666 1 1  52 LEU HD23 H 51.733 -13.828   3.029 1.00 . A A .  54 LEU HD23 1 1 
       10 18667 1 1  52 LEU HG   H 53.269 -14.561   1.368 1.00 . A A .  54 LEU HG   1 1 
       10 18668 1 1  52 LEU N    N 52.993 -18.061   0.556 1.00 . A A .  54 LEU N    1 1 
       10 18669 1 1  52 LEU O    O 55.191 -18.182   3.211 1.00 . A A .  54 LEU O    1 1 
       10 18670 1 1  53 PHE C    C 54.828 -21.034   3.762 1.00 . A A .  55 PHE C    1 1 
       10 18671 1 1  53 PHE CA   C 53.645 -20.164   4.174 1.00 . A A .  55 PHE CA   1 1 
       10 18672 1 1  53 PHE CB   C 52.483 -21.056   4.643 1.00 . A A .  55 PHE CB   1 1 
       10 18673 1 1  53 PHE CD1  C 51.380 -19.086   5.748 1.00 . A A .  55 PHE CD1  1 1 
       10 18674 1 1  53 PHE CD2  C 50.007 -20.814   4.854 1.00 . A A .  55 PHE CD2  1 1 
       10 18675 1 1  53 PHE CE1  C 50.263 -18.398   6.139 1.00 . A A .  55 PHE CE1  1 1 
       10 18676 1 1  53 PHE CE2  C 48.886 -20.129   5.249 1.00 . A A .  55 PHE CE2  1 1 
       10 18677 1 1  53 PHE CG   C 51.267 -20.305   5.095 1.00 . A A .  55 PHE CG   1 1 
       10 18678 1 1  53 PHE CZ   C 49.013 -18.920   5.887 1.00 . A A .  55 PHE CZ   1 1 
       10 18679 1 1  53 PHE H    H 52.391 -19.314   2.651 1.00 . A A .  55 PHE H    1 1 
       10 18680 1 1  53 PHE HA   H 53.971 -19.557   5.004 1.00 . A A .  55 PHE HA   1 1 
       10 18681 1 1  53 PHE HB2  H 52.188 -21.700   3.829 1.00 . A A .  55 PHE HB2  1 1 
       10 18682 1 1  53 PHE HB3  H 52.826 -21.668   5.464 1.00 . A A .  55 PHE HB3  1 1 
       10 18683 1 1  53 PHE HD1  H 52.357 -18.673   5.944 1.00 . A A .  55 PHE HD1  1 1 
       10 18684 1 1  53 PHE HD2  H 49.904 -21.767   4.356 1.00 . A A .  55 PHE HD2  1 1 
       10 18685 1 1  53 PHE HE1  H 50.363 -17.449   6.646 1.00 . A A .  55 PHE HE1  1 1 
       10 18686 1 1  53 PHE HE2  H 47.905 -20.535   5.051 1.00 . A A .  55 PHE HE2  1 1 
       10 18687 1 1  53 PHE HZ   H 48.130 -18.385   6.192 1.00 . A A .  55 PHE HZ   1 1 
       10 18688 1 1  53 PHE N    N 53.258 -19.243   3.111 1.00 . A A .  55 PHE N    1 1 
       10 18689 1 1  53 PHE O    O 55.891 -20.961   4.358 1.00 . A A .  55 PHE O    1 1 
       10 18690 1 1  54 TYR C    C 56.859 -22.148   1.594 1.00 . A A .  56 TYR C    1 1 
       10 18691 1 1  54 TYR CA   C 55.651 -22.770   2.298 1.00 . A A .  56 TYR CA   1 1 
       10 18692 1 1  54 TYR CB   C 55.028 -23.848   1.423 1.00 . A A .  56 TYR CB   1 1 
       10 18693 1 1  54 TYR CD1  C 52.667 -24.333   2.114 1.00 . A A .  56 TYR CD1  1 1 
       10 18694 1 1  54 TYR CD2  C 54.348 -25.868   2.772 1.00 . A A .  56 TYR CD2  1 1 
       10 18695 1 1  54 TYR CE1  C 51.714 -25.086   2.739 1.00 . A A .  56 TYR CE1  1 1 
       10 18696 1 1  54 TYR CE2  C 53.394 -26.642   3.406 1.00 . A A .  56 TYR CE2  1 1 
       10 18697 1 1  54 TYR CG   C 53.994 -24.700   2.117 1.00 . A A .  56 TYR CG   1 1 
       10 18698 1 1  54 TYR CZ   C 52.073 -26.239   3.383 1.00 . A A .  56 TYR CZ   1 1 
       10 18699 1 1  54 TYR H    H 53.827 -21.701   2.193 1.00 . A A .  56 TYR H    1 1 
       10 18700 1 1  54 TYR HA   H 55.993 -23.239   3.210 1.00 . A A .  56 TYR HA   1 1 
       10 18701 1 1  54 TYR HB2  H 54.540 -23.359   0.593 1.00 . A A .  56 TYR HB2  1 1 
       10 18702 1 1  54 TYR HB3  H 55.809 -24.493   1.047 1.00 . A A .  56 TYR HB3  1 1 
       10 18703 1 1  54 TYR HD1  H 52.391 -23.423   1.604 1.00 . A A .  56 TYR HD1  1 1 
       10 18704 1 1  54 TYR HD2  H 55.388 -26.161   2.776 1.00 . A A .  56 TYR HD2  1 1 
       10 18705 1 1  54 TYR HE1  H 50.682 -24.767   2.716 1.00 . A A .  56 TYR HE1  1 1 
       10 18706 1 1  54 TYR HE2  H 53.680 -27.552   3.914 1.00 . A A .  56 TYR HE2  1 1 
       10 18707 1 1  54 TYR HH   H 51.452 -27.242   4.873 1.00 . A A .  56 TYR HH   1 1 
       10 18708 1 1  54 TYR N    N 54.657 -21.796   2.713 1.00 . A A .  56 TYR N    1 1 
       10 18709 1 1  54 TYR O    O 57.992 -22.580   1.820 1.00 . A A .  56 TYR O    1 1 
       10 18710 1 1  54 TYR OH   O 51.105 -26.993   4.006 1.00 . A A .  56 TYR OH   1 1 
       10 18711 1 1  55 LEU C    C 58.642 -19.807   1.048 1.00 . A A .  57 LEU C    1 1 
       10 18712 1 1  55 LEU CA   C 57.743 -20.512   0.039 1.00 . A A .  57 LEU CA   1 1 
       10 18713 1 1  55 LEU CB   C 57.225 -19.534  -1.060 1.00 . A A .  57 LEU CB   1 1 
       10 18714 1 1  55 LEU CD1  C 57.411 -18.418  -3.319 1.00 . A A .  57 LEU CD1  1 1 
       10 18715 1 1  55 LEU CD2  C 59.437 -18.637  -1.938 1.00 . A A .  57 LEU CD2  1 1 
       10 18716 1 1  55 LEU CG   C 58.125 -19.280  -2.294 1.00 . A A .  57 LEU CG   1 1 
       10 18717 1 1  55 LEU H    H 55.734 -20.755   0.636 1.00 . A A .  57 LEU H    1 1 
       10 18718 1 1  55 LEU HA   H 58.265 -21.332  -0.420 1.00 . A A .  57 LEU HA   1 1 
       10 18719 1 1  55 LEU HB2  H 56.289 -19.934  -1.422 1.00 . A A .  57 LEU HB2  1 1 
       10 18720 1 1  55 LEU HB3  H 57.012 -18.583  -0.591 1.00 . A A .  57 LEU HB3  1 1 
       10 18721 1 1  55 LEU HD11 H 58.064 -18.247  -4.162 1.00 . A A .  57 LEU HD11 1 1 
       10 18722 1 1  55 LEU HD12 H 57.144 -17.472  -2.872 1.00 . A A .  57 LEU HD12 1 1 
       10 18723 1 1  55 LEU HD13 H 56.516 -18.922  -3.654 1.00 . A A .  57 LEU HD13 1 1 
       10 18724 1 1  55 LEU HD21 H 60.019 -18.477  -2.834 1.00 . A A .  57 LEU HD21 1 1 
       10 18725 1 1  55 LEU HD22 H 59.980 -19.283  -1.265 1.00 . A A .  57 LEU HD22 1 1 
       10 18726 1 1  55 LEU HD23 H 59.252 -17.689  -1.455 1.00 . A A .  57 LEU HD23 1 1 
       10 18727 1 1  55 LEU HG   H 58.321 -20.243  -2.736 1.00 . A A .  57 LEU HG   1 1 
       10 18728 1 1  55 LEU N    N 56.640 -21.127   0.769 1.00 . A A .  57 LEU N    1 1 
       10 18729 1 1  55 LEU O    O 59.874 -19.868   0.969 1.00 . A A .  57 LEU O    1 1 
       10 18730 1 1  56 GLY C    C 59.552 -19.473   3.914 1.00 . A A .  58 GLY C    1 1 
       10 18731 1 1  56 GLY CA   C 58.710 -18.533   3.106 1.00 . A A .  58 GLY CA   1 1 
       10 18732 1 1  56 GLY H    H 57.019 -19.265   2.052 1.00 . A A .  58 GLY H    1 1 
       10 18733 1 1  56 GLY HA2  H 59.356 -17.787   2.666 1.00 . A A .  58 GLY HA2  1 1 
       10 18734 1 1  56 GLY HA3  H 58.015 -18.043   3.768 1.00 . A A .  58 GLY HA3  1 1 
       10 18735 1 1  56 GLY N    N 57.998 -19.218   2.047 1.00 . A A .  58 GLY N    1 1 
       10 18736 1 1  56 GLY O    O 60.627 -19.088   4.388 1.00 . A A .  58 GLY O    1 1 
       10 18737 1 1  57 GLN C    C 61.138 -21.933   4.063 1.00 . A A .  59 GLN C    1 1 
       10 18738 1 1  57 GLN CA   C 59.838 -21.732   4.774 1.00 . A A .  59 GLN CA   1 1 
       10 18739 1 1  57 GLN CB   C 59.127 -23.096   4.822 1.00 . A A .  59 GLN CB   1 1 
       10 18740 1 1  57 GLN CD   C 57.653 -22.534   6.788 1.00 . A A .  59 GLN CD   1 1 
       10 18741 1 1  57 GLN CG   C 57.737 -23.085   5.390 1.00 . A A .  59 GLN CG   1 1 
       10 18742 1 1  57 GLN H    H 58.206 -20.960   3.678 1.00 . A A .  59 GLN H    1 1 
       10 18743 1 1  57 GLN HA   H 60.018 -21.386   5.780 1.00 . A A .  59 GLN HA   1 1 
       10 18744 1 1  57 GLN HB2  H 59.063 -23.482   3.815 1.00 . A A .  59 GLN HB2  1 1 
       10 18745 1 1  57 GLN HB3  H 59.732 -23.772   5.409 1.00 . A A .  59 GLN HB3  1 1 
       10 18746 1 1  57 GLN HE21 H 55.900 -21.823   6.338 1.00 . A A .  59 GLN HE21 1 1 
       10 18747 1 1  57 GLN HE22 H 56.393 -21.519   7.949 1.00 . A A .  59 GLN HE22 1 1 
       10 18748 1 1  57 GLN HG2  H 57.112 -22.472   4.756 1.00 . A A .  59 GLN HG2  1 1 
       10 18749 1 1  57 GLN HG3  H 57.350 -24.095   5.392 1.00 . A A .  59 GLN HG3  1 1 
       10 18750 1 1  57 GLN N    N 59.079 -20.724   4.061 1.00 . A A .  59 GLN N    1 1 
       10 18751 1 1  57 GLN NE2  N 56.560 -21.896   7.063 1.00 . A A .  59 GLN NE2  1 1 
       10 18752 1 1  57 GLN O    O 62.181 -21.717   4.631 1.00 . A A .  59 GLN O    1 1 
       10 18753 1 1  57 GLN OE1  O 58.589 -22.649   7.600 1.00 . A A .  59 GLN OE1  1 1 
       10 18754 1 1  58 TYR C    C 63.292 -21.589   1.986 1.00 . A A .  60 TYR C    1 1 
       10 18755 1 1  58 TYR CA   C 62.181 -22.624   1.946 1.00 . A A .  60 TYR CA   1 1 
       10 18756 1 1  58 TYR CB   C 61.746 -22.865   0.494 1.00 . A A .  60 TYR CB   1 1 
       10 18757 1 1  58 TYR CD1  C 63.060 -24.837  -0.320 1.00 . A A .  60 TYR CD1  1 1 
       10 18758 1 1  58 TYR CD2  C 63.647 -22.693  -1.182 1.00 . A A .  60 TYR CD2  1 1 
       10 18759 1 1  58 TYR CE1  C 64.050 -25.414  -1.067 1.00 . A A .  60 TYR CE1  1 1 
       10 18760 1 1  58 TYR CE2  C 64.647 -23.271  -1.942 1.00 . A A .  60 TYR CE2  1 1 
       10 18761 1 1  58 TYR CG   C 62.836 -23.474  -0.356 1.00 . A A .  60 TYR CG   1 1 
       10 18762 1 1  58 TYR CZ   C 64.842 -24.635  -1.877 1.00 . A A .  60 TYR CZ   1 1 
       10 18763 1 1  58 TYR H    H 60.145 -22.232   2.369 1.00 . A A .  60 TYR H    1 1 
       10 18764 1 1  58 TYR HA   H 62.572 -23.554   2.332 1.00 . A A .  60 TYR HA   1 1 
       10 18765 1 1  58 TYR HB2  H 60.899 -23.535   0.483 1.00 . A A .  60 TYR HB2  1 1 
       10 18766 1 1  58 TYR HB3  H 61.458 -21.923   0.049 1.00 . A A .  60 TYR HB3  1 1 
       10 18767 1 1  58 TYR HD1  H 62.442 -25.454   0.315 1.00 . A A .  60 TYR HD1  1 1 
       10 18768 1 1  58 TYR HD2  H 63.487 -21.626  -1.225 1.00 . A A .  60 TYR HD2  1 1 
       10 18769 1 1  58 TYR HE1  H 64.202 -26.482  -1.018 1.00 . A A .  60 TYR HE1  1 1 
       10 18770 1 1  58 TYR HE2  H 65.269 -22.658  -2.578 1.00 . A A .  60 TYR HE2  1 1 
       10 18771 1 1  58 TYR HH   H 65.438 -26.005  -3.026 1.00 . A A .  60 TYR HH   1 1 
       10 18772 1 1  58 TYR N    N 61.039 -22.254   2.775 1.00 . A A .  60 TYR N    1 1 
       10 18773 1 1  58 TYR O    O 64.452 -21.926   2.220 1.00 . A A .  60 TYR O    1 1 
       10 18774 1 1  58 TYR OH   O 65.841 -25.229  -2.615 1.00 . A A .  60 TYR OH   1 1 
       10 18775 1 1  59 ILE C    C 64.597 -19.124   3.088 1.00 . A A .  61 ILE C    1 1 
       10 18776 1 1  59 ILE CA   C 63.903 -19.278   1.752 1.00 . A A .  61 ILE CA   1 1 
       10 18777 1 1  59 ILE CB   C 63.252 -17.918   1.402 1.00 . A A .  61 ILE CB   1 1 
       10 18778 1 1  59 ILE CD1  C 61.717 -16.694  -0.215 1.00 . A A .  61 ILE CD1  1 1 
       10 18779 1 1  59 ILE CG1  C 62.396 -18.008   0.145 1.00 . A A .  61 ILE CG1  1 1 
       10 18780 1 1  59 ILE CG2  C 64.329 -16.872   1.191 1.00 . A A .  61 ILE CG2  1 1 
       10 18781 1 1  59 ILE H    H 61.967 -20.145   1.845 1.00 . A A .  61 ILE H    1 1 
       10 18782 1 1  59 ILE HA   H 64.627 -19.529   0.992 1.00 . A A .  61 ILE HA   1 1 
       10 18783 1 1  59 ILE HB   H 62.633 -17.633   2.239 1.00 . A A .  61 ILE HB   1 1 
       10 18784 1 1  59 ILE HD11 H 61.155 -16.817  -1.129 1.00 . A A .  61 ILE HD11 1 1 
       10 18785 1 1  59 ILE HD12 H 62.467 -15.929  -0.351 1.00 . A A .  61 ILE HD12 1 1 
       10 18786 1 1  59 ILE HD13 H 61.049 -16.404   0.583 1.00 . A A .  61 ILE HD13 1 1 
       10 18787 1 1  59 ILE HG12 H 63.019 -18.300  -0.687 1.00 . A A .  61 ILE HG12 1 1 
       10 18788 1 1  59 ILE HG13 H 61.626 -18.750   0.293 1.00 . A A .  61 ILE HG13 1 1 
       10 18789 1 1  59 ILE HG21 H 63.859 -15.915   1.012 1.00 . A A .  61 ILE HG21 1 1 
       10 18790 1 1  59 ILE HG22 H 64.896 -17.125   0.306 1.00 . A A .  61 ILE HG22 1 1 
       10 18791 1 1  59 ILE HG23 H 64.979 -16.816   2.051 1.00 . A A .  61 ILE HG23 1 1 
       10 18792 1 1  59 ILE N    N 62.926 -20.343   1.843 1.00 . A A .  61 ILE N    1 1 
       10 18793 1 1  59 ILE O    O 65.812 -18.988   3.168 1.00 . A A .  61 ILE O    1 1 
       10 18794 1 1  60 MET C    C 65.079 -20.171   5.999 1.00 . A A .  62 MET C    1 1 
       10 18795 1 1  60 MET CA   C 64.320 -18.970   5.444 1.00 . A A .  62 MET CA   1 1 
       10 18796 1 1  60 MET CB   C 63.163 -18.631   6.333 1.00 . A A .  62 MET CB   1 1 
       10 18797 1 1  60 MET CE   C 60.973 -19.388   8.382 1.00 . A A .  62 MET CE   1 1 
       10 18798 1 1  60 MET CG   C 63.504 -18.382   7.780 1.00 . A A .  62 MET CG   1 1 
       10 18799 1 1  60 MET H    H 62.872 -19.398   3.995 1.00 . A A .  62 MET H    1 1 
       10 18800 1 1  60 MET HA   H 64.967 -18.112   5.390 1.00 . A A .  62 MET HA   1 1 
       10 18801 1 1  60 MET HB2  H 62.663 -17.761   5.937 1.00 . A A .  62 MET HB2  1 1 
       10 18802 1 1  60 MET HB3  H 62.505 -19.485   6.278 1.00 . A A .  62 MET HB3  1 1 
       10 18803 1 1  60 MET HE1  H 60.064 -19.309   8.961 1.00 . A A .  62 MET HE1  1 1 
       10 18804 1 1  60 MET HE2  H 61.480 -20.308   8.627 1.00 . A A .  62 MET HE2  1 1 
       10 18805 1 1  60 MET HE3  H 60.725 -19.379   7.331 1.00 . A A .  62 MET HE3  1 1 
       10 18806 1 1  60 MET HG2  H 63.987 -19.254   8.191 1.00 . A A .  62 MET HG2  1 1 
       10 18807 1 1  60 MET HG3  H 64.175 -17.537   7.810 1.00 . A A .  62 MET HG3  1 1 
       10 18808 1 1  60 MET N    N 63.828 -19.194   4.119 1.00 . A A .  62 MET N    1 1 
       10 18809 1 1  60 MET O    O 66.199 -20.031   6.479 1.00 . A A .  62 MET O    1 1 
       10 18810 1 1  60 MET SD   S 62.044 -17.987   8.757 1.00 . A A .  62 MET SD   1 1 
       10 18811 1 1  61 THR C    C 66.295 -23.018   5.810 1.00 . A A .  63 THR C    1 1 
       10 18812 1 1  61 THR CA   C 65.000 -22.551   6.488 1.00 . A A .  63 THR CA   1 1 
       10 18813 1 1  61 THR CB   C 63.913 -23.695   6.499 1.00 . A A .  63 THR CB   1 1 
       10 18814 1 1  61 THR CG2  C 63.670 -24.281   5.105 1.00 . A A .  63 THR CG2  1 1 
       10 18815 1 1  61 THR H    H 63.644 -21.381   5.367 1.00 . A A .  63 THR H    1 1 
       10 18816 1 1  61 THR HA   H 65.239 -22.308   7.513 1.00 . A A .  63 THR HA   1 1 
       10 18817 1 1  61 THR HB   H 62.993 -23.266   6.861 1.00 . A A .  63 THR HB   1 1 
       10 18818 1 1  61 THR HG1  H 63.889 -24.576   8.222 1.00 . A A .  63 THR HG1  1 1 
       10 18819 1 1  61 THR HG21 H 64.591 -24.698   4.725 1.00 . A A .  63 THR HG21 1 1 
       10 18820 1 1  61 THR HG22 H 63.335 -23.493   4.443 1.00 . A A .  63 THR HG22 1 1 
       10 18821 1 1  61 THR HG23 H 62.914 -25.051   5.156 1.00 . A A .  63 THR HG23 1 1 
       10 18822 1 1  61 THR N    N 64.484 -21.335   5.882 1.00 . A A .  63 THR N    1 1 
       10 18823 1 1  61 THR O    O 67.176 -23.582   6.455 1.00 . A A .  63 THR O    1 1 
       10 18824 1 1  61 THR OG1  O 64.307 -24.752   7.369 1.00 . A A .  63 THR OG1  1 1 
       10 18825 1 1  62 LYS C    C 68.598 -22.019   3.782 1.00 . A A .  64 LYS C    1 1 
       10 18826 1 1  62 LYS CA   C 67.618 -23.158   3.796 1.00 . A A .  64 LYS CA   1 1 
       10 18827 1 1  62 LYS CB   C 67.273 -23.539   2.371 1.00 . A A .  64 LYS CB   1 1 
       10 18828 1 1  62 LYS CD   C 66.528 -25.903   2.855 1.00 . A A .  64 LYS CD   1 1 
       10 18829 1 1  62 LYS CE   C 65.371 -26.871   2.716 1.00 . A A .  64 LYS CE   1 1 
       10 18830 1 1  62 LYS CG   C 66.171 -24.562   2.242 1.00 . A A .  64 LYS CG   1 1 
       10 18831 1 1  62 LYS H    H 65.707 -22.283   4.047 1.00 . A A .  64 LYS H    1 1 
       10 18832 1 1  62 LYS HA   H 68.053 -24.006   4.301 1.00 . A A .  64 LYS HA   1 1 
       10 18833 1 1  62 LYS HB2  H 66.958 -22.646   1.851 1.00 . A A .  64 LYS HB2  1 1 
       10 18834 1 1  62 LYS HB3  H 68.157 -23.929   1.888 1.00 . A A .  64 LYS HB3  1 1 
       10 18835 1 1  62 LYS HD2  H 67.392 -26.309   2.350 1.00 . A A .  64 LYS HD2  1 1 
       10 18836 1 1  62 LYS HD3  H 66.749 -25.767   3.903 1.00 . A A .  64 LYS HD3  1 1 
       10 18837 1 1  62 LYS HE2  H 64.504 -26.439   3.192 1.00 . A A .  64 LYS HE2  1 1 
       10 18838 1 1  62 LYS HE3  H 65.164 -27.017   1.666 1.00 . A A .  64 LYS HE3  1 1 
       10 18839 1 1  62 LYS HG2  H 65.295 -24.168   2.736 1.00 . A A .  64 LYS HG2  1 1 
       10 18840 1 1  62 LYS HG3  H 65.969 -24.664   1.190 1.00 . A A .  64 LYS HG3  1 1 
       10 18841 1 1  62 LYS HZ1  H 66.460 -28.639   2.884 1.00 . A A .  64 LYS HZ1  1 1 
       10 18842 1 1  62 LYS HZ2  H 64.826 -28.804   3.260 1.00 . A A .  64 LYS HZ2  1 1 
       10 18843 1 1  62 LYS HZ3  H 65.864 -28.089   4.353 1.00 . A A .  64 LYS HZ3  1 1 
       10 18844 1 1  62 LYS N    N 66.426 -22.751   4.522 1.00 . A A .  64 LYS N    1 1 
       10 18845 1 1  62 LYS NZ   N 65.649 -28.173   3.338 1.00 . A A .  64 LYS NZ   1 1 
       10 18846 1 1  62 LYS O    O 69.769 -22.193   3.457 1.00 . A A .  64 LYS O    1 1 
       10 18847 1 1  63 ARG C    C 69.260 -19.066   2.860 1.00 . A A .  65 ARG C    1 1 
       10 18848 1 1  63 ARG CA   C 68.884 -19.618   4.215 1.00 . A A .  65 ARG CA   1 1 
       10 18849 1 1  63 ARG CB   C 70.119 -19.664   5.156 1.00 . A A .  65 ARG CB   1 1 
       10 18850 1 1  63 ARG CD   C 69.311 -21.102   7.053 1.00 . A A .  65 ARG CD   1 1 
       10 18851 1 1  63 ARG CG   C 69.822 -19.742   6.646 1.00 . A A .  65 ARG CG   1 1 
       10 18852 1 1  63 ARG CZ   C 69.459 -22.056   9.326 1.00 . A A .  65 ARG CZ   1 1 
       10 18853 1 1  63 ARG H    H 67.126 -20.801   4.349 1.00 . A A .  65 ARG H    1 1 
       10 18854 1 1  63 ARG HA   H 68.191 -18.895   4.622 1.00 . A A .  65 ARG HA   1 1 
       10 18855 1 1  63 ARG HB2  H 70.682 -20.548   4.896 1.00 . A A .  65 ARG HB2  1 1 
       10 18856 1 1  63 ARG HB3  H 70.728 -18.793   4.967 1.00 . A A .  65 ARG HB3  1 1 
       10 18857 1 1  63 ARG HD2  H 68.426 -21.323   6.474 1.00 . A A .  65 ARG HD2  1 1 
       10 18858 1 1  63 ARG HD3  H 70.071 -21.839   6.836 1.00 . A A .  65 ARG HD3  1 1 
       10 18859 1 1  63 ARG HE   H 68.292 -20.504   8.752 1.00 . A A .  65 ARG HE   1 1 
       10 18860 1 1  63 ARG HG2  H 70.726 -19.529   7.195 1.00 . A A .  65 ARG HG2  1 1 
       10 18861 1 1  63 ARG HG3  H 69.077 -18.999   6.885 1.00 . A A .  65 ARG HG3  1 1 
       10 18862 1 1  63 ARG HH11 H 70.888 -22.838   8.058 1.00 . A A .  65 ARG HH11 1 1 
       10 18863 1 1  63 ARG HH12 H 70.821 -23.555   9.594 1.00 . A A .  65 ARG HH12 1 1 
       10 18864 1 1  63 ARG HH21 H 68.260 -21.493  10.880 1.00 . A A .  65 ARG HH21 1 1 
       10 18865 1 1  63 ARG HH22 H 69.318 -22.769  11.238 1.00 . A A .  65 ARG HH22 1 1 
       10 18866 1 1  63 ARG N    N 68.090 -20.844   4.143 1.00 . A A .  65 ARG N    1 1 
       10 18867 1 1  63 ARG NE   N 68.972 -21.162   8.469 1.00 . A A .  65 ARG NE   1 1 
       10 18868 1 1  63 ARG NH1  N 70.459 -22.864   8.963 1.00 . A A .  65 ARG NH1  1 1 
       10 18869 1 1  63 ARG NH2  N 68.984 -22.110  10.559 1.00 . A A .  65 ARG NH2  1 1 
       10 18870 1 1  63 ARG O    O 70.405 -19.136   2.438 1.00 . A A .  65 ARG O    1 1 
       10 18871 1 1  64 LEU C    C 68.212 -16.421   1.195 1.00 . A A .  66 LEU C    1 1 
       10 18872 1 1  64 LEU CA   C 68.473 -17.888   0.906 1.00 . A A .  66 LEU CA   1 1 
       10 18873 1 1  64 LEU CB   C 67.533 -18.379  -0.236 1.00 . A A .  66 LEU CB   1 1 
       10 18874 1 1  64 LEU CD1  C 69.185 -20.005  -1.258 1.00 . A A .  66 LEU CD1  1 1 
       10 18875 1 1  64 LEU CD2  C 67.292 -20.878   0.124 1.00 . A A .  66 LEU CD2  1 1 
       10 18876 1 1  64 LEU CG   C 67.750 -19.790  -0.822 1.00 . A A .  66 LEU CG   1 1 
       10 18877 1 1  64 LEU H    H 67.346 -18.758   2.461 1.00 . A A .  66 LEU H    1 1 
       10 18878 1 1  64 LEU HA   H 69.506 -18.007   0.616 1.00 . A A .  66 LEU HA   1 1 
       10 18879 1 1  64 LEU HB2  H 66.506 -18.335   0.094 1.00 . A A .  66 LEU HB2  1 1 
       10 18880 1 1  64 LEU HB3  H 67.630 -17.670  -1.044 1.00 . A A .  66 LEU HB3  1 1 
       10 18881 1 1  64 LEU HD11 H 69.447 -19.269  -2.004 1.00 . A A .  66 LEU HD11 1 1 
       10 18882 1 1  64 LEU HD12 H 69.287 -20.993  -1.680 1.00 . A A .  66 LEU HD12 1 1 
       10 18883 1 1  64 LEU HD13 H 69.845 -19.907  -0.408 1.00 . A A .  66 LEU HD13 1 1 
       10 18884 1 1  64 LEU HD21 H 66.235 -20.769   0.321 1.00 . A A .  66 LEU HD21 1 1 
       10 18885 1 1  64 LEU HD22 H 67.844 -20.798   1.049 1.00 . A A .  66 LEU HD22 1 1 
       10 18886 1 1  64 LEU HD23 H 67.479 -21.843  -0.324 1.00 . A A .  66 LEU HD23 1 1 
       10 18887 1 1  64 LEU HG   H 67.156 -19.858  -1.723 1.00 . A A .  66 LEU HG   1 1 
       10 18888 1 1  64 LEU N    N 68.269 -18.609   2.148 1.00 . A A .  66 LEU N    1 1 
       10 18889 1 1  64 LEU O    O 68.177 -15.574   0.300 1.00 . A A .  66 LEU O    1 1 
       10 18890 1 1  65 TYR C    C 68.966 -14.164   3.506 1.00 . A A .  67 TYR C    1 1 
       10 18891 1 1  65 TYR CA   C 67.721 -14.840   2.959 1.00 . A A .  67 TYR CA   1 1 
       10 18892 1 1  65 TYR CB   C 66.687 -14.985   4.077 1.00 . A A .  67 TYR CB   1 1 
       10 18893 1 1  65 TYR CD1  C 64.603 -14.058   3.215 1.00 . A A .  67 TYR CD1  1 1 
       10 18894 1 1  65 TYR CD2  C 65.849 -12.711   4.678 1.00 . A A .  67 TYR CD2  1 1 
       10 18895 1 1  65 TYR CE1  C 63.709 -13.077   3.051 1.00 . A A .  67 TYR CE1  1 1 
       10 18896 1 1  65 TYR CE2  C 64.935 -11.711   4.532 1.00 . A A .  67 TYR CE2  1 1 
       10 18897 1 1  65 TYR CG   C 65.684 -13.904   4.014 1.00 . A A .  67 TYR CG   1 1 
       10 18898 1 1  65 TYR CZ   C 63.866 -11.902   3.701 1.00 . A A .  67 TYR CZ   1 1 
       10 18899 1 1  65 TYR H    H 68.211 -16.854   3.118 1.00 . A A .  67 TYR H    1 1 
       10 18900 1 1  65 TYR HA   H 67.291 -14.256   2.160 1.00 . A A .  67 TYR HA   1 1 
       10 18901 1 1  65 TYR HB2  H 66.180 -15.935   3.986 1.00 . A A .  67 TYR HB2  1 1 
       10 18902 1 1  65 TYR HB3  H 67.185 -14.930   5.033 1.00 . A A .  67 TYR HB3  1 1 
       10 18903 1 1  65 TYR HD1  H 64.467 -14.991   2.695 1.00 . A A .  67 TYR HD1  1 1 
       10 18904 1 1  65 TYR HD2  H 66.700 -12.577   5.330 1.00 . A A .  67 TYR HD2  1 1 
       10 18905 1 1  65 TYR HE1  H 62.855 -13.235   2.411 1.00 . A A .  67 TYR HE1  1 1 
       10 18906 1 1  65 TYR HE2  H 65.063 -10.773   5.053 1.00 . A A .  67 TYR HE2  1 1 
       10 18907 1 1  65 TYR HH   H 62.089 -11.226   3.703 1.00 . A A .  67 TYR HH   1 1 
       10 18908 1 1  65 TYR N    N 68.059 -16.141   2.469 1.00 . A A .  67 TYR N    1 1 
       10 18909 1 1  65 TYR O    O 70.037 -14.781   3.544 1.00 . A A .  67 TYR O    1 1 
       10 18910 1 1  65 TYR OH   O 62.966 -10.901   3.484 1.00 . A A .  67 TYR OH   1 1 
       10 18911 1 1  66 ASP C    C 70.021 -12.646   6.000 1.00 . A A .  68 ASP C    1 1 
       10 18912 1 1  66 ASP CA   C 69.938 -12.229   4.537 1.00 . A A .  68 ASP CA   1 1 
       10 18913 1 1  66 ASP CB   C 69.844 -10.690   4.422 1.00 . A A .  68 ASP CB   1 1 
       10 18914 1 1  66 ASP CG   C 71.105  -9.990   4.910 1.00 . A A .  68 ASP CG   1 1 
       10 18915 1 1  66 ASP H    H 68.008 -12.414   3.743 1.00 . A A .  68 ASP H    1 1 
       10 18916 1 1  66 ASP HA   H 70.843 -12.566   4.056 1.00 . A A .  68 ASP HA   1 1 
       10 18917 1 1  66 ASP HB2  H 69.662 -10.391   3.402 1.00 . A A .  68 ASP HB2  1 1 
       10 18918 1 1  66 ASP HB3  H 69.020 -10.353   5.034 1.00 . A A .  68 ASP HB3  1 1 
       10 18919 1 1  66 ASP N    N 68.844 -12.909   3.899 1.00 . A A .  68 ASP N    1 1 
       10 18920 1 1  66 ASP O    O 69.024 -13.059   6.624 1.00 . A A .  68 ASP O    1 1 
       10 18921 1 1  66 ASP OD1  O 72.059  -9.806   4.145 1.00 . A A .  68 ASP OD1  1 1 
       10 18922 1 1  66 ASP OD2  O 71.182  -9.651   6.077 1.00 . A A .  68 ASP OD2  1 1 
       10 18923 1 1  67 GLU C    C 70.998 -11.944   8.870 1.00 . A A .  69 GLU C    1 1 
       10 18924 1 1  67 GLU CA   C 71.573 -12.925   7.849 1.00 . A A .  69 GLU CA   1 1 
       10 18925 1 1  67 GLU CB   C 73.095 -12.841   7.946 1.00 . A A .  69 GLU CB   1 1 
       10 18926 1 1  67 GLU CD   C 75.271 -12.901   6.716 1.00 . A A .  69 GLU CD   1 1 
       10 18927 1 1  67 GLU CG   C 73.809 -13.164   6.648 1.00 . A A .  69 GLU CG   1 1 
       10 18928 1 1  67 GLU H    H 71.858 -12.124   5.912 1.00 . A A .  69 GLU H    1 1 
       10 18929 1 1  67 GLU HA   H 71.267 -13.939   8.052 1.00 . A A .  69 GLU HA   1 1 
       10 18930 1 1  67 GLU HB2  H 73.371 -11.844   8.249 1.00 . A A .  69 GLU HB2  1 1 
       10 18931 1 1  67 GLU HB3  H 73.434 -13.536   8.700 1.00 . A A .  69 GLU HB3  1 1 
       10 18932 1 1  67 GLU HG2  H 73.635 -14.187   6.352 1.00 . A A .  69 GLU HG2  1 1 
       10 18933 1 1  67 GLU HG3  H 73.404 -12.487   5.909 1.00 . A A .  69 GLU HG3  1 1 
       10 18934 1 1  67 GLU N    N 71.197 -12.526   6.510 1.00 . A A .  69 GLU N    1 1 
       10 18935 1 1  67 GLU O    O 70.486 -12.336   9.933 1.00 . A A .  69 GLU O    1 1 
       10 18936 1 1  67 GLU OE1  O 75.663 -11.730   6.536 1.00 . A A .  69 GLU OE1  1 1 
       10 18937 1 1  67 GLU OE2  O 76.052 -13.843   6.930 1.00 . A A .  69 GLU OE2  1 1 
       10 18938 1 1  68 LYS C    C 69.459  -8.849   9.017 1.00 . A A .  70 LYS C    1 1 
       10 18939 1 1  68 LYS CA   C 70.715  -9.605   9.427 1.00 . A A .  70 LYS CA   1 1 
       10 18940 1 1  68 LYS CB   C 71.885  -8.620   9.600 1.00 . A A .  70 LYS CB   1 1 
       10 18941 1 1  68 LYS CD   C 73.978  -8.912   8.344 1.00 . A A .  70 LYS CD   1 1 
       10 18942 1 1  68 LYS CE   C 74.731  -8.665   7.041 1.00 . A A .  70 LYS CE   1 1 
       10 18943 1 1  68 LYS CG   C 72.622  -8.289   8.324 1.00 . A A .  70 LYS CG   1 1 
       10 18944 1 1  68 LYS H    H 71.307 -10.431   7.599 1.00 . A A .  70 LYS H    1 1 
       10 18945 1 1  68 LYS HA   H 70.585 -10.098  10.373 1.00 . A A .  70 LYS HA   1 1 
       10 18946 1 1  68 LYS HB2  H 71.512  -7.690   9.996 1.00 . A A .  70 LYS HB2  1 1 
       10 18947 1 1  68 LYS HB3  H 72.594  -9.038  10.299 1.00 . A A .  70 LYS HB3  1 1 
       10 18948 1 1  68 LYS HD2  H 74.517  -8.508   9.188 1.00 . A A .  70 LYS HD2  1 1 
       10 18949 1 1  68 LYS HD3  H 73.799  -9.965   8.503 1.00 . A A .  70 LYS HD3  1 1 
       10 18950 1 1  68 LYS HE2  H 74.612  -7.619   6.799 1.00 . A A .  70 LYS HE2  1 1 
       10 18951 1 1  68 LYS HE3  H 75.776  -8.884   7.200 1.00 . A A .  70 LYS HE3  1 1 
       10 18952 1 1  68 LYS HG2  H 72.095  -8.741   7.494 1.00 . A A .  70 LYS HG2  1 1 
       10 18953 1 1  68 LYS HG3  H 72.715  -7.222   8.193 1.00 . A A .  70 LYS HG3  1 1 
       10 18954 1 1  68 LYS HZ1  H 74.663  -9.163   5.010 1.00 . A A .  70 LYS HZ1  1 1 
       10 18955 1 1  68 LYS HZ2  H 73.187  -9.422   5.769 1.00 . A A .  70 LYS HZ2  1 1 
       10 18956 1 1  68 LYS HZ3  H 74.520 -10.463   6.046 1.00 . A A .  70 LYS HZ3  1 1 
       10 18957 1 1  68 LYS N    N 71.064 -10.671   8.525 1.00 . A A .  70 LYS N    1 1 
       10 18958 1 1  68 LYS NZ   N 74.222  -9.473   5.901 1.00 . A A .  70 LYS NZ   1 1 
       10 18959 1 1  68 LYS O    O 68.719  -8.344   9.877 1.00 . A A .  70 LYS O    1 1 
       10 18960 1 1  69 GLN C    C 66.884  -8.953   6.983 1.00 . A A .  71 GLN C    1 1 
       10 18961 1 1  69 GLN CA   C 68.049  -8.042   7.258 1.00 . A A .  71 GLN CA   1 1 
       10 18962 1 1  69 GLN CB   C 68.393  -7.206   6.034 1.00 . A A .  71 GLN CB   1 1 
       10 18963 1 1  69 GLN CD   C 69.686  -5.263   5.105 1.00 . A A .  71 GLN CD   1 1 
       10 18964 1 1  69 GLN CG   C 69.472  -6.167   6.286 1.00 . A A .  71 GLN CG   1 1 
       10 18965 1 1  69 GLN H    H 69.769  -9.242   7.075 1.00 . A A .  71 GLN H    1 1 
       10 18966 1 1  69 GLN HA   H 67.754  -7.377   8.054 1.00 . A A .  71 GLN HA   1 1 
       10 18967 1 1  69 GLN HB2  H 68.741  -7.867   5.253 1.00 . A A .  71 GLN HB2  1 1 
       10 18968 1 1  69 GLN HB3  H 67.504  -6.698   5.691 1.00 . A A .  71 GLN HB3  1 1 
       10 18969 1 1  69 GLN HE21 H 68.338  -4.002   5.802 1.00 . A A .  71 GLN HE21 1 1 
       10 18970 1 1  69 GLN HE22 H 69.055  -3.565   4.298 1.00 . A A .  71 GLN HE22 1 1 
       10 18971 1 1  69 GLN HG2  H 69.188  -5.560   7.133 1.00 . A A .  71 GLN HG2  1 1 
       10 18972 1 1  69 GLN HG3  H 70.400  -6.675   6.502 1.00 . A A .  71 GLN HG3  1 1 
       10 18973 1 1  69 GLN N    N 69.190  -8.784   7.733 1.00 . A A .  71 GLN N    1 1 
       10 18974 1 1  69 GLN NE2  N 68.964  -4.173   5.065 1.00 . A A .  71 GLN NE2  1 1 
       10 18975 1 1  69 GLN O    O 67.010  -9.942   6.278 1.00 . A A .  71 GLN O    1 1 
       10 18976 1 1  69 GLN OE1  O 70.503  -5.548   4.231 1.00 . A A .  71 GLN OE1  1 1 
       10 18977 1 1  70 GLN C    C 63.786  -9.070   6.164 1.00 . A A .  72 GLN C    1 1 
       10 18978 1 1  70 GLN CA   C 64.549  -9.375   7.431 1.00 . A A .  72 GLN CA   1 1 
       10 18979 1 1  70 GLN CB   C 63.656  -9.171   8.654 1.00 . A A .  72 GLN CB   1 1 
       10 18980 1 1  70 GLN CD   C 64.488 -11.178   9.905 1.00 . A A .  72 GLN CD   1 1 
       10 18981 1 1  70 GLN CG   C 64.263  -9.685   9.943 1.00 . A A .  72 GLN CG   1 1 
       10 18982 1 1  70 GLN H    H 65.726  -7.755   8.038 1.00 . A A .  72 GLN H    1 1 
       10 18983 1 1  70 GLN HA   H 64.842 -10.414   7.406 1.00 . A A .  72 GLN HA   1 1 
       10 18984 1 1  70 GLN HB2  H 63.444  -8.120   8.770 1.00 . A A .  72 GLN HB2  1 1 
       10 18985 1 1  70 GLN HB3  H 62.726  -9.694   8.487 1.00 . A A .  72 GLN HB3  1 1 
       10 18986 1 1  70 GLN HE21 H 66.308 -10.936   9.170 1.00 . A A .  72 GLN HE21 1 1 
       10 18987 1 1  70 GLN HE22 H 65.798 -12.561   9.439 1.00 . A A .  72 GLN HE22 1 1 
       10 18988 1 1  70 GLN HG2  H 65.214  -9.198  10.098 1.00 . A A .  72 GLN HG2  1 1 
       10 18989 1 1  70 GLN HG3  H 63.597  -9.456  10.762 1.00 . A A .  72 GLN HG3  1 1 
       10 18990 1 1  70 GLN N    N 65.757  -8.599   7.541 1.00 . A A .  72 GLN N    1 1 
       10 18991 1 1  70 GLN NE2  N 65.644 -11.593   9.460 1.00 . A A .  72 GLN NE2  1 1 
       10 18992 1 1  70 GLN O    O 62.819  -9.745   5.872 1.00 . A A .  72 GLN O    1 1 
       10 18993 1 1  70 GLN OE1  O 63.608 -11.957  10.275 1.00 . A A .  72 GLN OE1  1 1 
       10 18994 1 1  71 HIS C    C 64.415  -8.048   2.954 1.00 . A A .  73 HIS C    1 1 
       10 18995 1 1  71 HIS CA   C 63.514  -7.716   4.165 1.00 . A A .  73 HIS CA   1 1 
       10 18996 1 1  71 HIS CB   C 62.970  -6.275   4.042 1.00 . A A .  73 HIS CB   1 1 
       10 18997 1 1  71 HIS CD2  C 65.016  -4.758   3.440 1.00 . A A .  73 HIS CD2  1 1 
       10 18998 1 1  71 HIS CE1  C 64.949  -3.434   5.180 1.00 . A A .  73 HIS CE1  1 1 
       10 18999 1 1  71 HIS CG   C 63.987  -5.162   4.218 1.00 . A A .  73 HIS CG   1 1 
       10 19000 1 1  71 HIS H    H 64.471  -7.196   5.988 1.00 . A A .  73 HIS H    1 1 
       10 19001 1 1  71 HIS HA   H 62.663  -8.378   4.115 1.00 . A A .  73 HIS HA   1 1 
       10 19002 1 1  71 HIS HB2  H 62.539  -6.163   3.059 1.00 . A A .  73 HIS HB2  1 1 
       10 19003 1 1  71 HIS HB3  H 62.191  -6.142   4.775 1.00 . A A .  73 HIS HB3  1 1 
       10 19004 1 1  71 HIS HD1  H 63.347  -4.333   6.042 1.00 . A A .  73 HIS HD1  1 1 
       10 19005 1 1  71 HIS HD2  H 65.318  -5.200   2.500 1.00 . A A .  73 HIS HD2  1 1 
       10 19006 1 1  71 HIS HE1  H 65.176  -2.647   5.884 1.00 . A A .  73 HIS HE1  1 1 
       10 19007 1 1  71 HIS N    N 64.110  -7.959   5.494 1.00 . A A .  73 HIS N    1 1 
       10 19008 1 1  71 HIS ND1  N 63.982  -4.308   5.292 1.00 . A A .  73 HIS ND1  1 1 
       10 19009 1 1  71 HIS NE2  N 65.601  -3.680   4.061 1.00 . A A .  73 HIS NE2  1 1 
       10 19010 1 1  71 HIS O    O 63.979  -7.891   1.808 1.00 . A A .  73 HIS O    1 1 
       10 19011 1 1  72 ILE C    C 66.694 -10.223   1.731 1.00 . A A .  74 ILE C    1 1 
       10 19012 1 1  72 ILE CA   C 66.556  -8.744   2.061 1.00 . A A .  74 ILE CA   1 1 
       10 19013 1 1  72 ILE CB   C 67.962  -8.103   2.302 1.00 . A A .  74 ILE CB   1 1 
       10 19014 1 1  72 ILE CD1  C 67.359  -6.002   0.983 1.00 . A A .  74 ILE CD1  1 1 
       10 19015 1 1  72 ILE CG1  C 67.866  -6.579   2.292 1.00 . A A .  74 ILE CG1  1 1 
       10 19016 1 1  72 ILE CG2  C 68.992  -8.572   1.275 1.00 . A A .  74 ILE CG2  1 1 
       10 19017 1 1  72 ILE H    H 65.937  -8.711   4.088 1.00 . A A .  74 ILE H    1 1 
       10 19018 1 1  72 ILE HA   H 66.120  -8.272   1.193 1.00 . A A .  74 ILE HA   1 1 
       10 19019 1 1  72 ILE HB   H 68.302  -8.417   3.277 1.00 . A A .  74 ILE HB   1 1 
       10 19020 1 1  72 ILE HD11 H 67.990  -6.340   0.173 1.00 . A A .  74 ILE HD11 1 1 
       10 19021 1 1  72 ILE HD12 H 67.380  -4.925   1.040 1.00 . A A .  74 ILE HD12 1 1 
       10 19022 1 1  72 ILE HD13 H 66.344  -6.331   0.811 1.00 . A A .  74 ILE HD13 1 1 
       10 19023 1 1  72 ILE HG12 H 67.192  -6.262   3.074 1.00 . A A .  74 ILE HG12 1 1 
       10 19024 1 1  72 ILE HG13 H 68.844  -6.161   2.482 1.00 . A A .  74 ILE HG13 1 1 
       10 19025 1 1  72 ILE HG21 H 69.951  -8.126   1.493 1.00 . A A .  74 ILE HG21 1 1 
       10 19026 1 1  72 ILE HG22 H 68.676  -8.267   0.289 1.00 . A A .  74 ILE HG22 1 1 
       10 19027 1 1  72 ILE HG23 H 69.077  -9.648   1.310 1.00 . A A .  74 ILE HG23 1 1 
       10 19028 1 1  72 ILE N    N 65.633  -8.496   3.181 1.00 . A A .  74 ILE N    1 1 
       10 19029 1 1  72 ILE O    O 67.202 -11.006   2.525 1.00 . A A .  74 ILE O    1 1 
       10 19030 1 1  73 VAL C    C 67.367 -12.013  -0.970 1.00 . A A .  75 VAL C    1 1 
       10 19031 1 1  73 VAL CA   C 66.333 -11.957   0.119 1.00 . A A .  75 VAL CA   1 1 
       10 19032 1 1  73 VAL CB   C 65.023 -12.439  -0.507 1.00 . A A .  75 VAL CB   1 1 
       10 19033 1 1  73 VAL CG1  C 64.941 -13.935  -0.483 1.00 . A A .  75 VAL CG1  1 1 
       10 19034 1 1  73 VAL CG2  C 63.819 -11.796   0.129 1.00 . A A .  75 VAL CG2  1 1 
       10 19035 1 1  73 VAL H    H 65.807  -9.969  -0.059 1.00 . A A .  75 VAL H    1 1 
       10 19036 1 1  73 VAL HA   H 66.601 -12.610   0.938 1.00 . A A .  75 VAL HA   1 1 
       10 19037 1 1  73 VAL HB   H 65.048 -12.152  -1.549 1.00 . A A .  75 VAL HB   1 1 
       10 19038 1 1  73 VAL HG11 H 63.999 -14.254  -0.905 1.00 . A A .  75 VAL HG11 1 1 
       10 19039 1 1  73 VAL HG12 H 65.026 -14.284   0.534 1.00 . A A .  75 VAL HG12 1 1 
       10 19040 1 1  73 VAL HG13 H 65.749 -14.351  -1.067 1.00 . A A .  75 VAL HG13 1 1 
       10 19041 1 1  73 VAL HG21 H 62.913 -12.210  -0.288 1.00 . A A .  75 VAL HG21 1 1 
       10 19042 1 1  73 VAL HG22 H 63.855 -10.733  -0.062 1.00 . A A .  75 VAL HG22 1 1 
       10 19043 1 1  73 VAL HG23 H 63.853 -11.970   1.193 1.00 . A A .  75 VAL HG23 1 1 
       10 19044 1 1  73 VAL N    N 66.237 -10.600   0.563 1.00 . A A .  75 VAL N    1 1 
       10 19045 1 1  73 VAL O    O 67.497 -11.060  -1.750 1.00 . A A .  75 VAL O    1 1 
       10 19046 1 1  74 TYR C    C 68.579 -14.292  -3.055 1.00 . A A .  76 TYR C    1 1 
       10 19047 1 1  74 TYR CA   C 69.055 -13.247  -2.080 1.00 . A A .  76 TYR CA   1 1 
       10 19048 1 1  74 TYR CB   C 70.438 -13.570  -1.529 1.00 . A A .  76 TYR CB   1 1 
       10 19049 1 1  74 TYR CD1  C 71.529 -11.318  -1.333 1.00 . A A .  76 TYR CD1  1 1 
       10 19050 1 1  74 TYR CD2  C 71.000 -12.487   0.669 1.00 . A A .  76 TYR CD2  1 1 
       10 19051 1 1  74 TYR CE1  C 72.034 -10.270  -0.597 1.00 . A A .  76 TYR CE1  1 1 
       10 19052 1 1  74 TYR CE2  C 71.496 -11.444   1.406 1.00 . A A .  76 TYR CE2  1 1 
       10 19053 1 1  74 TYR CG   C 71.008 -12.444  -0.714 1.00 . A A .  76 TYR CG   1 1 
       10 19054 1 1  74 TYR CZ   C 72.010 -10.339   0.774 1.00 . A A .  76 TYR CZ   1 1 
       10 19055 1 1  74 TYR H    H 67.995 -13.785  -0.360 1.00 . A A .  76 TYR H    1 1 
       10 19056 1 1  74 TYR HA   H 69.106 -12.306  -2.607 1.00 . A A .  76 TYR HA   1 1 
       10 19057 1 1  74 TYR HB2  H 70.375 -14.447  -0.901 1.00 . A A .  76 TYR HB2  1 1 
       10 19058 1 1  74 TYR HB3  H 71.110 -13.767  -2.351 1.00 . A A .  76 TYR HB3  1 1 
       10 19059 1 1  74 TYR HD1  H 71.533 -11.276  -2.413 1.00 . A A .  76 TYR HD1  1 1 
       10 19060 1 1  74 TYR HD2  H 70.598 -13.353   1.173 1.00 . A A .  76 TYR HD2  1 1 
       10 19061 1 1  74 TYR HE1  H 72.437  -9.401  -1.096 1.00 . A A .  76 TYR HE1  1 1 
       10 19062 1 1  74 TYR HE2  H 71.486 -11.486   2.484 1.00 . A A .  76 TYR HE2  1 1 
       10 19063 1 1  74 TYR HH   H 72.649  -9.636   2.421 1.00 . A A .  76 TYR HH   1 1 
       10 19064 1 1  74 TYR N    N 68.104 -13.074  -1.029 1.00 . A A .  76 TYR N    1 1 
       10 19065 1 1  74 TYR O    O 68.184 -13.966  -4.160 1.00 . A A .  76 TYR O    1 1 
       10 19066 1 1  74 TYR OH   O 72.497  -9.296   1.525 1.00 . A A .  76 TYR OH   1 1 
       10 19067 1 1  75 CYS C    C 69.023 -16.801  -4.693 1.00 . A A .  77 CYS C    1 1 
       10 19068 1 1  75 CYS CA   C 68.151 -16.685  -3.447 1.00 . A A .  77 CYS CA   1 1 
       10 19069 1 1  75 CYS CB   C 66.675 -16.585  -3.821 1.00 . A A .  77 CYS CB   1 1 
       10 19070 1 1  75 CYS H    H 68.797 -15.708  -1.671 1.00 . A A .  77 CYS H    1 1 
       10 19071 1 1  75 CYS HA   H 68.304 -17.587  -2.873 1.00 . A A .  77 CYS HA   1 1 
       10 19072 1 1  75 CYS HB2  H 66.510 -15.671  -4.371 1.00 . A A .  77 CYS HB2  1 1 
       10 19073 1 1  75 CYS HB3  H 66.414 -17.429  -4.441 1.00 . A A .  77 CYS HB3  1 1 
       10 19074 1 1  75 CYS HG   H 64.479 -15.920  -2.756 1.00 . A A .  77 CYS HG   1 1 
       10 19075 1 1  75 CYS N    N 68.553 -15.547  -2.608 1.00 . A A .  77 CYS N    1 1 
       10 19076 1 1  75 CYS O    O 68.607 -17.354  -5.705 1.00 . A A .  77 CYS O    1 1 
       10 19077 1 1  75 CYS SG   S 65.572 -16.578  -2.397 1.00 . A A .  77 CYS SG   1 1 
       10 19078 1 1  76 SER C    C 71.713 -17.817  -5.843 1.00 . A A .  78 SER C    1 1 
       10 19079 1 1  76 SER CA   C 71.207 -16.383  -5.659 1.00 . A A .  78 SER CA   1 1 
       10 19080 1 1  76 SER CB   C 72.357 -15.465  -5.277 1.00 . A A .  78 SER CB   1 1 
       10 19081 1 1  76 SER H    H 70.576 -16.032  -3.706 1.00 . A A .  78 SER H    1 1 
       10 19082 1 1  76 SER HA   H 70.737 -16.024  -6.562 1.00 . A A .  78 SER HA   1 1 
       10 19083 1 1  76 SER HB2  H 72.973 -15.951  -4.535 1.00 . A A .  78 SER HB2  1 1 
       10 19084 1 1  76 SER HB3  H 72.947 -15.240  -6.154 1.00 . A A .  78 SER HB3  1 1 
       10 19085 1 1  76 SER HG   H 71.094 -13.963  -5.268 1.00 . A A .  78 SER HG   1 1 
       10 19086 1 1  76 SER N    N 70.258 -16.369  -4.570 1.00 . A A .  78 SER N    1 1 
       10 19087 1 1  76 SER O    O 72.118 -18.240  -6.937 1.00 . A A .  78 SER O    1 1 
       10 19088 1 1  76 SER OG   O 71.854 -14.245  -4.733 1.00 . A A .  78 SER OG   1 1 
       10 19089 1 1  77 ASN C    C 70.926 -20.836  -5.271 1.00 . A A .  79 ASN C    1 1 
       10 19090 1 1  77 ASN CA   C 72.032 -19.950  -4.684 1.00 . A A .  79 ASN CA   1 1 
       10 19091 1 1  77 ASN CB   C 72.307 -20.310  -3.211 1.00 . A A .  79 ASN CB   1 1 
       10 19092 1 1  77 ASN CG   C 72.649 -21.762  -2.993 1.00 . A A .  79 ASN CG   1 1 
       10 19093 1 1  77 ASN H    H 71.335 -18.116  -3.929 1.00 . A A .  79 ASN H    1 1 
       10 19094 1 1  77 ASN HA   H 72.932 -20.126  -5.251 1.00 . A A .  79 ASN HA   1 1 
       10 19095 1 1  77 ASN HB2  H 73.135 -19.719  -2.850 1.00 . A A .  79 ASN HB2  1 1 
       10 19096 1 1  77 ASN HB3  H 71.430 -20.074  -2.627 1.00 . A A .  79 ASN HB3  1 1 
       10 19097 1 1  77 ASN HD21 H 70.761 -22.186  -2.596 1.00 . A A .  79 ASN HD21 1 1 
       10 19098 1 1  77 ASN HD22 H 71.868 -23.501  -2.586 1.00 . A A .  79 ASN HD22 1 1 
       10 19099 1 1  77 ASN N    N 71.649 -18.554  -4.751 1.00 . A A .  79 ASN N    1 1 
       10 19100 1 1  77 ASN ND2  N 71.667 -22.548  -2.685 1.00 . A A .  79 ASN ND2  1 1 
       10 19101 1 1  77 ASN O    O 71.155 -21.995  -5.623 1.00 . A A .  79 ASN O    1 1 
       10 19102 1 1  77 ASN OD1  O 73.803 -22.167  -3.067 1.00 . A A .  79 ASN OD1  1 1 
       10 19103 1 1  78 ASP C    C 68.169 -20.462  -7.277 1.00 . A A .  80 ASP C    1 1 
       10 19104 1 1  78 ASP CA   C 68.613 -21.036  -5.923 1.00 . A A .  80 ASP CA   1 1 
       10 19105 1 1  78 ASP CB   C 67.455 -21.060  -4.885 1.00 . A A .  80 ASP CB   1 1 
       10 19106 1 1  78 ASP CG   C 66.280 -21.945  -5.313 1.00 . A A .  80 ASP CG   1 1 
       10 19107 1 1  78 ASP H    H 69.624 -19.323  -5.245 1.00 . A A .  80 ASP H    1 1 
       10 19108 1 1  78 ASP HA   H 68.962 -22.044  -6.091 1.00 . A A .  80 ASP HA   1 1 
       10 19109 1 1  78 ASP HB2  H 67.840 -21.422  -3.944 1.00 . A A .  80 ASP HB2  1 1 
       10 19110 1 1  78 ASP HB3  H 67.105 -20.047  -4.747 1.00 . A A .  80 ASP HB3  1 1 
       10 19111 1 1  78 ASP N    N 69.744 -20.280  -5.418 1.00 . A A .  80 ASP N    1 1 
       10 19112 1 1  78 ASP O    O 68.752 -19.487  -7.768 1.00 . A A .  80 ASP O    1 1 
       10 19113 1 1  78 ASP OD1  O 66.386 -23.188  -5.248 1.00 . A A .  80 ASP OD1  1 1 
       10 19114 1 1  78 ASP OD2  O 65.267 -21.412  -5.786 1.00 . A A .  80 ASP OD2  1 1 
       10 19115 1 1  79 LEU C    C 65.567 -19.645  -9.037 1.00 . A A .  81 LEU C    1 1 
       10 19116 1 1  79 LEU CA   C 66.707 -20.681  -9.166 1.00 . A A .  81 LEU CA   1 1 
       10 19117 1 1  79 LEU CB   C 66.263 -21.984  -9.913 1.00 . A A .  81 LEU CB   1 1 
       10 19118 1 1  79 LEU CD1  C 64.667 -21.242 -11.762 1.00 . A A .  81 LEU CD1  1 1 
       10 19119 1 1  79 LEU CD2  C 67.117 -21.333 -12.212 1.00 . A A .  81 LEU CD2  1 1 
       10 19120 1 1  79 LEU CG   C 65.959 -21.951 -11.439 1.00 . A A .  81 LEU CG   1 1 
       10 19121 1 1  79 LEU H    H 66.723 -21.792  -7.407 1.00 . A A .  81 LEU H    1 1 
       10 19122 1 1  79 LEU HA   H 67.532 -20.240  -9.705 1.00 . A A .  81 LEU HA   1 1 
       10 19123 1 1  79 LEU HB2  H 67.050 -22.708  -9.777 1.00 . A A .  81 LEU HB2  1 1 
       10 19124 1 1  79 LEU HB3  H 65.387 -22.360  -9.406 1.00 . A A .  81 LEU HB3  1 1 
       10 19125 1 1  79 LEU HD11 H 63.848 -21.717 -11.246 1.00 . A A .  81 LEU HD11 1 1 
       10 19126 1 1  79 LEU HD12 H 64.494 -21.269 -12.829 1.00 . A A .  81 LEU HD12 1 1 
       10 19127 1 1  79 LEU HD13 H 64.758 -20.219 -11.433 1.00 . A A .  81 LEU HD13 1 1 
       10 19128 1 1  79 LEU HD21 H 67.278 -20.321 -11.870 1.00 . A A .  81 LEU HD21 1 1 
       10 19129 1 1  79 LEU HD22 H 66.882 -21.320 -13.265 1.00 . A A .  81 LEU HD22 1 1 
       10 19130 1 1  79 LEU HD23 H 68.010 -21.916 -12.049 1.00 . A A .  81 LEU HD23 1 1 
       10 19131 1 1  79 LEU HG   H 65.849 -22.971 -11.782 1.00 . A A .  81 LEU HG   1 1 
       10 19132 1 1  79 LEU N    N 67.180 -21.058  -7.873 1.00 . A A .  81 LEU N    1 1 
       10 19133 1 1  79 LEU O    O 65.413 -18.816  -9.910 1.00 . A A .  81 LEU O    1 1 
       10 19134 1 1  80 LEU C    C 63.880 -17.304  -8.019 1.00 . A A .  82 LEU C    1 1 
       10 19135 1 1  80 LEU CA   C 63.608 -18.803  -7.730 1.00 . A A .  82 LEU CA   1 1 
       10 19136 1 1  80 LEU CB   C 62.956 -19.005  -6.306 1.00 . A A .  82 LEU CB   1 1 
       10 19137 1 1  80 LEU CD1  C 62.979 -16.799  -5.024 1.00 . A A .  82 LEU CD1  1 1 
       10 19138 1 1  80 LEU CD2  C 63.340 -18.936  -3.785 1.00 . A A .  82 LEU CD2  1 1 
       10 19139 1 1  80 LEU CG   C 63.551 -18.217  -5.105 1.00 . A A .  82 LEU CG   1 1 
       10 19140 1 1  80 LEU H    H 65.076 -20.260  -7.159 1.00 . A A .  82 LEU H    1 1 
       10 19141 1 1  80 LEU HA   H 62.905 -19.141  -8.476 1.00 . A A .  82 LEU HA   1 1 
       10 19142 1 1  80 LEU HB2  H 61.912 -18.738  -6.381 1.00 . A A .  82 LEU HB2  1 1 
       10 19143 1 1  80 LEU HB3  H 63.009 -20.059  -6.073 1.00 . A A .  82 LEU HB3  1 1 
       10 19144 1 1  80 LEU HD11 H 63.477 -16.261  -4.230 1.00 . A A .  82 LEU HD11 1 1 
       10 19145 1 1  80 LEU HD12 H 61.918 -16.845  -4.827 1.00 . A A .  82 LEU HD12 1 1 
       10 19146 1 1  80 LEU HD13 H 63.146 -16.294  -5.967 1.00 . A A .  82 LEU HD13 1 1 
       10 19147 1 1  80 LEU HD21 H 63.788 -18.328  -3.009 1.00 . A A .  82 LEU HD21 1 1 
       10 19148 1 1  80 LEU HD22 H 63.819 -19.904  -3.805 1.00 . A A .  82 LEU HD22 1 1 
       10 19149 1 1  80 LEU HD23 H 62.283 -19.036  -3.592 1.00 . A A .  82 LEU HD23 1 1 
       10 19150 1 1  80 LEU HG   H 64.614 -18.116  -5.273 1.00 . A A .  82 LEU HG   1 1 
       10 19151 1 1  80 LEU N    N 64.824 -19.658  -7.901 1.00 . A A .  82 LEU N    1 1 
       10 19152 1 1  80 LEU O    O 63.092 -16.636  -8.705 1.00 . A A .  82 LEU O    1 1 
       10 19153 1 1  81 GLY C    C 65.677 -15.122  -9.111 1.00 . A A .  83 GLY C    1 1 
       10 19154 1 1  81 GLY CA   C 65.311 -15.392  -7.693 1.00 . A A .  83 GLY CA   1 1 
       10 19155 1 1  81 GLY H    H 65.603 -17.379  -7.009 1.00 . A A .  83 GLY H    1 1 
       10 19156 1 1  81 GLY HA2  H 64.450 -14.796  -7.427 1.00 . A A .  83 GLY HA2  1 1 
       10 19157 1 1  81 GLY HA3  H 66.140 -15.123  -7.056 1.00 . A A .  83 GLY HA3  1 1 
       10 19158 1 1  81 GLY N    N 64.998 -16.792  -7.508 1.00 . A A .  83 GLY N    1 1 
       10 19159 1 1  81 GLY O    O 65.119 -14.213  -9.769 1.00 . A A .  83 GLY O    1 1 
       10 19160 1 1  82 ASP C    C 65.901 -15.881 -11.944 1.00 . A A .  84 ASP C    1 1 
       10 19161 1 1  82 ASP CA   C 67.060 -15.867 -10.974 1.00 . A A .  84 ASP CA   1 1 
       10 19162 1 1  82 ASP CB   C 68.032 -17.015 -11.268 1.00 . A A .  84 ASP CB   1 1 
       10 19163 1 1  82 ASP CG   C 68.734 -16.887 -12.605 1.00 . A A .  84 ASP CG   1 1 
       10 19164 1 1  82 ASP H    H 66.856 -16.710  -9.053 1.00 . A A .  84 ASP H    1 1 
       10 19165 1 1  82 ASP HA   H 67.582 -14.926 -11.062 1.00 . A A .  84 ASP HA   1 1 
       10 19166 1 1  82 ASP HB2  H 68.787 -17.046 -10.496 1.00 . A A .  84 ASP HB2  1 1 
       10 19167 1 1  82 ASP HB3  H 67.484 -17.945 -11.258 1.00 . A A .  84 ASP HB3  1 1 
       10 19168 1 1  82 ASP N    N 66.550 -15.973  -9.619 1.00 . A A .  84 ASP N    1 1 
       10 19169 1 1  82 ASP O    O 65.852 -15.078 -12.841 1.00 . A A .  84 ASP O    1 1 
       10 19170 1 1  82 ASP OD1  O 69.703 -16.088 -12.714 1.00 . A A .  84 ASP OD1  1 1 
       10 19171 1 1  82 ASP OD2  O 68.408 -17.629 -13.548 1.00 . A A .  84 ASP OD2  1 1 
       10 19172 1 1  83 LEU C    C 62.874 -15.710 -12.532 1.00 . A A .  85 LEU C    1 1 
       10 19173 1 1  83 LEU CA   C 63.679 -16.977 -12.348 1.00 . A A .  85 LEU CA   1 1 
       10 19174 1 1  83 LEU CB   C 62.906 -17.938 -11.495 1.00 . A A .  85 LEU CB   1 1 
       10 19175 1 1  83 LEU CD1  C 61.799 -19.154 -13.361 1.00 . A A .  85 LEU CD1  1 1 
       10 19176 1 1  83 LEU CD2  C 61.066 -19.444 -10.980 1.00 . A A .  85 LEU CD2  1 1 
       10 19177 1 1  83 LEU CG   C 61.619 -18.479 -12.007 1.00 . A A .  85 LEU CG   1 1 
       10 19178 1 1  83 LEU H    H 65.038 -17.307 -10.841 1.00 . A A .  85 LEU H    1 1 
       10 19179 1 1  83 LEU HA   H 63.848 -17.450 -13.302 1.00 . A A .  85 LEU HA   1 1 
       10 19180 1 1  83 LEU HB2  H 63.558 -18.750 -11.234 1.00 . A A .  85 LEU HB2  1 1 
       10 19181 1 1  83 LEU HB3  H 62.673 -17.414 -10.577 1.00 . A A .  85 LEU HB3  1 1 
       10 19182 1 1  83 LEU HD11 H 62.518 -19.954 -13.273 1.00 . A A .  85 LEU HD11 1 1 
       10 19183 1 1  83 LEU HD12 H 62.149 -18.433 -14.084 1.00 . A A .  85 LEU HD12 1 1 
       10 19184 1 1  83 LEU HD13 H 60.852 -19.558 -13.687 1.00 . A A .  85 LEU HD13 1 1 
       10 19185 1 1  83 LEU HD21 H 61.772 -20.244 -10.817 1.00 . A A .  85 LEU HD21 1 1 
       10 19186 1 1  83 LEU HD22 H 60.134 -19.855 -11.343 1.00 . A A .  85 LEU HD22 1 1 
       10 19187 1 1  83 LEU HD23 H 60.890 -18.922 -10.052 1.00 . A A .  85 LEU HD23 1 1 
       10 19188 1 1  83 LEU HG   H 60.942 -17.645 -12.076 1.00 . A A .  85 LEU HG   1 1 
       10 19189 1 1  83 LEU N    N 64.926 -16.742 -11.636 1.00 . A A .  85 LEU N    1 1 
       10 19190 1 1  83 LEU O    O 62.289 -15.484 -13.597 1.00 . A A .  85 LEU O    1 1 
       10 19191 1 1  84 PHE C    C 62.912 -12.663 -12.476 1.00 . A A .  86 PHE C    1 1 
       10 19192 1 1  84 PHE CA   C 62.123 -13.603 -11.583 1.00 . A A .  86 PHE CA   1 1 
       10 19193 1 1  84 PHE CB   C 61.997 -13.011 -10.219 1.00 . A A .  86 PHE CB   1 1 
       10 19194 1 1  84 PHE CD1  C 59.687 -12.105 -10.568 1.00 . A A .  86 PHE CD1  1 1 
       10 19195 1 1  84 PHE CD2  C 61.344 -10.641  -9.682 1.00 . A A .  86 PHE CD2  1 1 
       10 19196 1 1  84 PHE CE1  C 58.759 -11.092 -10.527 1.00 . A A .  86 PHE CE1  1 1 
       10 19197 1 1  84 PHE CE2  C 60.417  -9.621  -9.642 1.00 . A A .  86 PHE CE2  1 1 
       10 19198 1 1  84 PHE CG   C 60.988 -11.896 -10.145 1.00 . A A .  86 PHE CG   1 1 
       10 19199 1 1  84 PHE CZ   C 59.121  -9.852 -10.064 1.00 . A A .  86 PHE CZ   1 1 
       10 19200 1 1  84 PHE H    H 63.245 -15.151 -10.641 1.00 . A A .  86 PHE H    1 1 
       10 19201 1 1  84 PHE HA   H 61.144 -13.768 -12.006 1.00 . A A .  86 PHE HA   1 1 
       10 19202 1 1  84 PHE HB2  H 61.826 -13.826  -9.542 1.00 . A A .  86 PHE HB2  1 1 
       10 19203 1 1  84 PHE HB3  H 62.965 -12.611  -9.962 1.00 . A A .  86 PHE HB3  1 1 
       10 19204 1 1  84 PHE HD1  H 59.401 -13.080 -10.931 1.00 . A A .  86 PHE HD1  1 1 
       10 19205 1 1  84 PHE HD2  H 62.356 -10.461  -9.350 1.00 . A A .  86 PHE HD2  1 1 
       10 19206 1 1  84 PHE HE1  H 57.747 -11.271 -10.857 1.00 . A A .  86 PHE HE1  1 1 
       10 19207 1 1  84 PHE HE2  H 60.701  -8.645  -9.279 1.00 . A A .  86 PHE HE2  1 1 
       10 19208 1 1  84 PHE HZ   H 58.386  -9.062 -10.038 1.00 . A A .  86 PHE HZ   1 1 
       10 19209 1 1  84 PHE N    N 62.825 -14.885 -11.495 1.00 . A A .  86 PHE N    1 1 
       10 19210 1 1  84 PHE O    O 62.424 -11.640 -12.959 1.00 . A A .  86 PHE O    1 1 
       10 19211 1 1  85 GLY C    C 65.944 -11.477 -12.752 1.00 . A A .  87 GLY C    1 1 
       10 19212 1 1  85 GLY CA   C 65.034 -12.343 -13.535 1.00 . A A .  87 GLY CA   1 1 
       10 19213 1 1  85 GLY H    H 64.371 -13.825 -12.118 1.00 . A A .  87 GLY H    1 1 
       10 19214 1 1  85 GLY HA2  H 65.615 -13.067 -14.088 1.00 . A A .  87 GLY HA2  1 1 
       10 19215 1 1  85 GLY HA3  H 64.471 -11.734 -14.224 1.00 . A A .  87 GLY HA3  1 1 
       10 19216 1 1  85 GLY N    N 64.116 -13.038 -12.660 1.00 . A A .  87 GLY N    1 1 
       10 19217 1 1  85 GLY O    O 66.387 -10.425 -13.221 1.00 . A A .  87 GLY O    1 1 
       10 19218 1 1  86 VAL C    C 68.037 -11.981  -9.823 1.00 . A A .  88 VAL C    1 1 
       10 19219 1 1  86 VAL CA   C 67.058 -11.137 -10.626 1.00 . A A .  88 VAL CA   1 1 
       10 19220 1 1  86 VAL CB   C 66.175 -10.294  -9.647 1.00 . A A .  88 VAL CB   1 1 
       10 19221 1 1  86 VAL CG1  C 65.564  -9.091 -10.340 1.00 . A A .  88 VAL CG1  1 1 
       10 19222 1 1  86 VAL CG2  C 65.084 -11.139  -9.030 1.00 . A A .  88 VAL CG2  1 1 
       10 19223 1 1  86 VAL H    H 65.946 -12.847 -11.345 1.00 . A A .  88 VAL H    1 1 
       10 19224 1 1  86 VAL HA   H 67.643 -10.446 -11.216 1.00 . A A .  88 VAL HA   1 1 
       10 19225 1 1  86 VAL HB   H 66.825  -9.954  -8.858 1.00 . A A .  88 VAL HB   1 1 
       10 19226 1 1  86 VAL HG11 H 64.952  -9.424 -11.165 1.00 . A A .  88 VAL HG11 1 1 
       10 19227 1 1  86 VAL HG12 H 66.361  -8.464 -10.713 1.00 . A A .  88 VAL HG12 1 1 
       10 19228 1 1  86 VAL HG13 H 64.961  -8.534  -9.640 1.00 . A A .  88 VAL HG13 1 1 
       10 19229 1 1  86 VAL HG21 H 64.488 -10.541  -8.356 1.00 . A A .  88 VAL HG21 1 1 
       10 19230 1 1  86 VAL HG22 H 65.522 -11.971  -8.496 1.00 . A A .  88 VAL HG22 1 1 
       10 19231 1 1  86 VAL HG23 H 64.466 -11.503  -9.835 1.00 . A A .  88 VAL HG23 1 1 
       10 19232 1 1  86 VAL N    N 66.256 -11.932 -11.565 1.00 . A A .  88 VAL N    1 1 
       10 19233 1 1  86 VAL O    O 67.900 -13.183  -9.745 1.00 . A A .  88 VAL O    1 1 
       10 19234 1 1  87 PRO C    C 69.563 -12.126  -6.929 1.00 . A A .  89 PRO C    1 1 
       10 19235 1 1  87 PRO CA   C 70.018 -12.070  -8.395 1.00 . A A .  89 PRO CA   1 1 
       10 19236 1 1  87 PRO CB   C 71.289 -11.235  -8.523 1.00 . A A .  89 PRO CB   1 1 
       10 19237 1 1  87 PRO CD   C 69.462  -9.934  -9.422 1.00 . A A .  89 PRO CD   1 1 
       10 19238 1 1  87 PRO CG   C 70.813  -9.835  -8.752 1.00 . A A .  89 PRO CG   1 1 
       10 19239 1 1  87 PRO HA   H 70.201 -13.071  -8.756 1.00 . A A .  89 PRO HA   1 1 
       10 19240 1 1  87 PRO HB2  H 71.867 -11.316  -7.614 1.00 . A A .  89 PRO HB2  1 1 
       10 19241 1 1  87 PRO HB3  H 71.872 -11.592  -9.358 1.00 . A A .  89 PRO HB3  1 1 
       10 19242 1 1  87 PRO HD2  H 68.760  -9.278  -8.929 1.00 . A A .  89 PRO HD2  1 1 
       10 19243 1 1  87 PRO HD3  H 69.529  -9.682 -10.471 1.00 . A A .  89 PRO HD3  1 1 
       10 19244 1 1  87 PRO HG2  H 70.719  -9.326  -7.805 1.00 . A A .  89 PRO HG2  1 1 
       10 19245 1 1  87 PRO HG3  H 71.510  -9.312  -9.389 1.00 . A A .  89 PRO HG3  1 1 
       10 19246 1 1  87 PRO N    N 69.076 -11.358  -9.241 1.00 . A A .  89 PRO N    1 1 
       10 19247 1 1  87 PRO O    O 70.074 -12.923  -6.152 1.00 . A A .  89 PRO O    1 1 
       10 19248 1 1  88 SER C    C 66.753 -10.447  -5.264 1.00 . A A .  90 SER C    1 1 
       10 19249 1 1  88 SER CA   C 68.098 -11.167  -5.224 1.00 . A A .  90 SER CA   1 1 
       10 19250 1 1  88 SER CB   C 69.119 -10.395  -4.380 1.00 . A A .  90 SER CB   1 1 
       10 19251 1 1  88 SER H    H 68.203 -10.710  -7.264 1.00 . A A .  90 SER H    1 1 
       10 19252 1 1  88 SER HA   H 67.968 -12.159  -4.817 1.00 . A A .  90 SER HA   1 1 
       10 19253 1 1  88 SER HB2  H 68.694 -10.181  -3.410 1.00 . A A .  90 SER HB2  1 1 
       10 19254 1 1  88 SER HB3  H 70.008 -10.996  -4.256 1.00 . A A .  90 SER HB3  1 1 
       10 19255 1 1  88 SER HG   H 70.427  -9.240  -5.194 1.00 . A A .  90 SER HG   1 1 
       10 19256 1 1  88 SER N    N 68.605 -11.285  -6.579 1.00 . A A .  90 SER N    1 1 
       10 19257 1 1  88 SER O    O 66.353  -9.991  -6.338 1.00 . A A .  90 SER O    1 1 
       10 19258 1 1  88 SER OG   O 69.482  -9.172  -5.013 1.00 . A A .  90 SER OG   1 1 
       10 19259 1 1  89 PHE C    C 64.446  -9.108  -2.731 1.00 . A A .  91 PHE C    1 1 
       10 19260 1 1  89 PHE CA   C 64.774  -9.619  -4.130 1.00 . A A .  91 PHE CA   1 1 
       10 19261 1 1  89 PHE CB   C 63.614 -10.502  -4.711 1.00 . A A .  91 PHE CB   1 1 
       10 19262 1 1  89 PHE CD1  C 61.905 -11.151  -2.981 1.00 . A A .  91 PHE CD1  1 1 
       10 19263 1 1  89 PHE CD2  C 63.322 -12.893  -3.793 1.00 . A A .  91 PHE CD2  1 1 
       10 19264 1 1  89 PHE CE1  C 61.243 -12.053  -2.188 1.00 . A A .  91 PHE CE1  1 1 
       10 19265 1 1  89 PHE CE2  C 62.639 -13.797  -3.000 1.00 . A A .  91 PHE CE2  1 1 
       10 19266 1 1  89 PHE CG   C 62.957 -11.538  -3.794 1.00 . A A .  91 PHE CG   1 1 
       10 19267 1 1  89 PHE CZ   C 61.604 -13.376  -2.199 1.00 . A A .  91 PHE CZ   1 1 
       10 19268 1 1  89 PHE H    H 66.430 -10.619  -3.267 1.00 . A A .  91 PHE H    1 1 
       10 19269 1 1  89 PHE HA   H 64.903  -8.749  -4.758 1.00 . A A .  91 PHE HA   1 1 
       10 19270 1 1  89 PHE HB2  H 62.825  -9.845  -5.043 1.00 . A A .  91 PHE HB2  1 1 
       10 19271 1 1  89 PHE HB3  H 63.996 -11.022  -5.577 1.00 . A A .  91 PHE HB3  1 1 
       10 19272 1 1  89 PHE HD1  H 61.625 -10.109  -2.958 1.00 . A A .  91 PHE HD1  1 1 
       10 19273 1 1  89 PHE HD2  H 64.134 -13.285  -4.386 1.00 . A A .  91 PHE HD2  1 1 
       10 19274 1 1  89 PHE HE1  H 60.433 -11.712  -1.561 1.00 . A A .  91 PHE HE1  1 1 
       10 19275 1 1  89 PHE HE2  H 62.921 -14.839  -2.998 1.00 . A A .  91 PHE HE2  1 1 
       10 19276 1 1  89 PHE HZ   H 61.075 -14.087  -1.581 1.00 . A A .  91 PHE HZ   1 1 
       10 19277 1 1  89 PHE N    N 66.062 -10.312  -4.130 1.00 . A A .  91 PHE N    1 1 
       10 19278 1 1  89 PHE O    O 65.012  -9.576  -1.757 1.00 . A A .  91 PHE O    1 1 
       10 19279 1 1  90 SER C    C 61.689  -7.672  -1.137 1.00 . A A .  92 SER C    1 1 
       10 19280 1 1  90 SER CA   C 63.215  -7.600  -1.341 1.00 . A A .  92 SER CA   1 1 
       10 19281 1 1  90 SER CB   C 63.725  -6.182  -1.233 1.00 . A A .  92 SER CB   1 1 
       10 19282 1 1  90 SER H    H 63.263  -7.694  -3.447 1.00 . A A .  92 SER H    1 1 
       10 19283 1 1  90 SER HA   H 63.696  -8.202  -0.583 1.00 . A A .  92 SER HA   1 1 
       10 19284 1 1  90 SER HB2  H 63.175  -5.538  -1.903 1.00 . A A .  92 SER HB2  1 1 
       10 19285 1 1  90 SER HB3  H 63.605  -5.844  -0.215 1.00 . A A .  92 SER HB3  1 1 
       10 19286 1 1  90 SER HG   H 65.463  -7.036  -1.556 1.00 . A A .  92 SER HG   1 1 
       10 19287 1 1  90 SER N    N 63.596  -8.128  -2.631 1.00 . A A .  92 SER N    1 1 
       10 19288 1 1  90 SER O    O 60.917  -7.192  -1.972 1.00 . A A .  92 SER O    1 1 
       10 19289 1 1  90 SER OG   O 65.118  -6.134  -1.560 1.00 . A A .  92 SER OG   1 1 
       10 19290 1 1  91 VAL C    C 58.927  -7.311   0.388 1.00 . A A .  93 VAL C    1 1 
       10 19291 1 1  91 VAL CA   C 59.869  -8.539   0.301 1.00 . A A .  93 VAL CA   1 1 
       10 19292 1 1  91 VAL CB   C 59.759  -9.366   1.586 1.00 . A A .  93 VAL CB   1 1 
       10 19293 1 1  91 VAL CG1  C 60.490 -10.667   1.415 1.00 . A A .  93 VAL CG1  1 1 
       10 19294 1 1  91 VAL CG2  C 60.326  -8.610   2.767 1.00 . A A .  93 VAL CG2  1 1 
       10 19295 1 1  91 VAL H    H 61.925  -8.595   0.648 1.00 . A A .  93 VAL H    1 1 
       10 19296 1 1  91 VAL HA   H 59.502  -9.168  -0.496 1.00 . A A .  93 VAL HA   1 1 
       10 19297 1 1  91 VAL HB   H 58.717  -9.577   1.779 1.00 . A A .  93 VAL HB   1 1 
       10 19298 1 1  91 VAL HG11 H 60.010 -11.266   0.656 1.00 . A A .  93 VAL HG11 1 1 
       10 19299 1 1  91 VAL HG12 H 60.496 -11.181   2.361 1.00 . A A .  93 VAL HG12 1 1 
       10 19300 1 1  91 VAL HG13 H 61.510 -10.464   1.120 1.00 . A A .  93 VAL HG13 1 1 
       10 19301 1 1  91 VAL HG21 H 60.278  -9.224   3.653 1.00 . A A .  93 VAL HG21 1 1 
       10 19302 1 1  91 VAL HG22 H 59.756  -7.706   2.918 1.00 . A A .  93 VAL HG22 1 1 
       10 19303 1 1  91 VAL HG23 H 61.353  -8.352   2.559 1.00 . A A .  93 VAL HG23 1 1 
       10 19304 1 1  91 VAL N    N 61.275  -8.268  -0.014 1.00 . A A .  93 VAL N    1 1 
       10 19305 1 1  91 VAL O    O 57.716  -7.484   0.349 1.00 . A A .  93 VAL O    1 1 
       10 19306 1 1  92 LYS C    C 57.929  -4.571  -0.742 1.00 . A A .  94 LYS C    1 1 
       10 19307 1 1  92 LYS CA   C 58.581  -4.895   0.589 1.00 . A A .  94 LYS CA   1 1 
       10 19308 1 1  92 LYS CB   C 59.292  -3.659   1.143 1.00 . A A .  94 LYS CB   1 1 
       10 19309 1 1  92 LYS CD   C 59.703  -4.544   3.563 1.00 . A A .  94 LYS CD   1 1 
       10 19310 1 1  92 LYS CE   C 58.653  -5.629   3.834 1.00 . A A .  94 LYS CE   1 1 
       10 19311 1 1  92 LYS CG   C 59.188  -3.406   2.669 1.00 . A A .  94 LYS CG   1 1 
       10 19312 1 1  92 LYS H    H 60.435  -5.983   0.538 1.00 . A A .  94 LYS H    1 1 
       10 19313 1 1  92 LYS HA   H 57.772  -5.153   1.257 1.00 . A A .  94 LYS HA   1 1 
       10 19314 1 1  92 LYS HB2  H 60.336  -3.717   0.882 1.00 . A A .  94 LYS HB2  1 1 
       10 19315 1 1  92 LYS HB3  H 58.875  -2.800   0.639 1.00 . A A .  94 LYS HB3  1 1 
       10 19316 1 1  92 LYS HD2  H 60.549  -5.004   3.075 1.00 . A A .  94 LYS HD2  1 1 
       10 19317 1 1  92 LYS HD3  H 60.027  -4.120   4.501 1.00 . A A .  94 LYS HD3  1 1 
       10 19318 1 1  92 LYS HE2  H 58.369  -6.099   2.905 1.00 . A A .  94 LYS HE2  1 1 
       10 19319 1 1  92 LYS HE3  H 59.096  -6.373   4.478 1.00 . A A .  94 LYS HE3  1 1 
       10 19320 1 1  92 LYS HG2  H 59.748  -2.515   2.907 1.00 . A A .  94 LYS HG2  1 1 
       10 19321 1 1  92 LYS HG3  H 58.148  -3.226   2.895 1.00 . A A .  94 LYS HG3  1 1 
       10 19322 1 1  92 LYS HZ1  H 56.950  -4.390   3.910 1.00 . A A .  94 LYS HZ1  1 1 
       10 19323 1 1  92 LYS HZ2  H 57.658  -4.656   5.412 1.00 . A A .  94 LYS HZ2  1 1 
       10 19324 1 1  92 LYS HZ3  H 56.767  -5.862   4.697 1.00 . A A .  94 LYS HZ3  1 1 
       10 19325 1 1  92 LYS N    N 59.459  -6.088   0.513 1.00 . A A .  94 LYS N    1 1 
       10 19326 1 1  92 LYS NZ   N 57.438  -5.095   4.497 1.00 . A A .  94 LYS NZ   1 1 
       10 19327 1 1  92 LYS O    O 56.948  -3.819  -0.802 1.00 . A A .  94 LYS O    1 1 
       10 19328 1 1  93 GLU C    C 56.836  -6.027  -3.312 1.00 . A A .  95 GLU C    1 1 
       10 19329 1 1  93 GLU CA   C 57.871  -4.955  -3.095 1.00 . A A .  95 GLU CA   1 1 
       10 19330 1 1  93 GLU CB   C 58.910  -5.016  -4.140 1.00 . A A .  95 GLU CB   1 1 
       10 19331 1 1  93 GLU CD   C 59.367  -2.563  -4.390 1.00 . A A .  95 GLU CD   1 1 
       10 19332 1 1  93 GLU CG   C 59.948  -3.910  -4.055 1.00 . A A .  95 GLU CG   1 1 
       10 19333 1 1  93 GLU H    H 59.226  -5.724  -1.710 1.00 . A A .  95 GLU H    1 1 
       10 19334 1 1  93 GLU HA   H 57.388  -3.989  -3.110 1.00 . A A .  95 GLU HA   1 1 
       10 19335 1 1  93 GLU HB2  H 59.350  -5.995  -4.053 1.00 . A A .  95 GLU HB2  1 1 
       10 19336 1 1  93 GLU HB3  H 58.355  -4.933  -5.059 1.00 . A A .  95 GLU HB3  1 1 
       10 19337 1 1  93 GLU HG2  H 60.337  -3.876  -3.048 1.00 . A A .  95 GLU HG2  1 1 
       10 19338 1 1  93 GLU HG3  H 60.757  -4.119  -4.738 1.00 . A A .  95 GLU HG3  1 1 
       10 19339 1 1  93 GLU N    N 58.446  -5.133  -1.796 1.00 . A A .  95 GLU N    1 1 
       10 19340 1 1  93 GLU O    O 57.057  -7.031  -3.981 1.00 . A A .  95 GLU O    1 1 
       10 19341 1 1  93 GLU OE1  O 59.333  -2.209  -5.589 1.00 . A A .  95 GLU OE1  1 1 
       10 19342 1 1  93 GLU OE2  O 58.938  -1.827  -3.478 1.00 . A A .  95 GLU OE2  1 1 
       10 19343 1 1  94 HIS C    C 54.054  -7.173  -3.913 1.00 . A A .  96 HIS C    1 1 
       10 19344 1 1  94 HIS CA   C 54.630  -6.722  -2.587 1.00 . A A .  96 HIS CA   1 1 
       10 19345 1 1  94 HIS CB   C 53.518  -6.177  -1.668 1.00 . A A .  96 HIS CB   1 1 
       10 19346 1 1  94 HIS CD2  C 54.824  -6.365   0.579 1.00 . A A .  96 HIS CD2  1 1 
       10 19347 1 1  94 HIS CE1  C 54.156  -4.493   1.499 1.00 . A A .  96 HIS CE1  1 1 
       10 19348 1 1  94 HIS CG   C 53.990  -5.759  -0.295 1.00 . A A .  96 HIS CG   1 1 
       10 19349 1 1  94 HIS H    H 55.722  -4.848  -2.421 1.00 . A A .  96 HIS H    1 1 
       10 19350 1 1  94 HIS HA   H 55.050  -7.596  -2.109 1.00 . A A .  96 HIS HA   1 1 
       10 19351 1 1  94 HIS HB2  H 53.061  -5.321  -2.140 1.00 . A A .  96 HIS HB2  1 1 
       10 19352 1 1  94 HIS HB3  H 52.766  -6.942  -1.543 1.00 . A A .  96 HIS HB3  1 1 
       10 19353 1 1  94 HIS HD1  H 52.968  -3.930  -0.059 1.00 . A A .  96 HIS HD1  1 1 
       10 19354 1 1  94 HIS HD2  H 55.334  -7.306   0.432 1.00 . A A .  96 HIS HD2  1 1 
       10 19355 1 1  94 HIS HE1  H 54.021  -3.681   2.197 1.00 . A A .  96 HIS HE1  1 1 
       10 19356 1 1  94 HIS N    N 55.731  -5.775  -2.734 1.00 . A A .  96 HIS N    1 1 
       10 19357 1 1  94 HIS ND1  N 53.591  -4.590   0.318 1.00 . A A .  96 HIS ND1  1 1 
       10 19358 1 1  94 HIS NE2  N 54.910  -5.554   1.689 1.00 . A A .  96 HIS NE2  1 1 
       10 19359 1 1  94 HIS O    O 53.803  -8.359  -4.101 1.00 . A A .  96 HIS O    1 1 
       10 19360 1 1  95 ARG C    C 54.269  -7.498  -6.928 1.00 . A A .  97 ARG C    1 1 
       10 19361 1 1  95 ARG CA   C 53.313  -6.628  -6.152 1.00 . A A .  97 ARG CA   1 1 
       10 19362 1 1  95 ARG CB   C 52.859  -5.449  -7.011 1.00 . A A .  97 ARG CB   1 1 
       10 19363 1 1  95 ARG CD   C 51.038  -3.838  -7.552 1.00 . A A .  97 ARG CD   1 1 
       10 19364 1 1  95 ARG CG   C 51.709  -4.638  -6.443 1.00 . A A .  97 ARG CG   1 1 
       10 19365 1 1  95 ARG CZ   C 50.399  -4.588  -9.864 1.00 . A A .  97 ARG CZ   1 1 
       10 19366 1 1  95 ARG H    H 54.132  -5.322  -4.675 1.00 . A A .  97 ARG H    1 1 
       10 19367 1 1  95 ARG HA   H 52.455  -7.241  -5.923 1.00 . A A .  97 ARG HA   1 1 
       10 19368 1 1  95 ARG HB2  H 53.698  -4.785  -7.157 1.00 . A A .  97 ARG HB2  1 1 
       10 19369 1 1  95 ARG HB3  H 52.557  -5.832  -7.975 1.00 . A A .  97 ARG HB3  1 1 
       10 19370 1 1  95 ARG HD2  H 50.290  -3.188  -7.123 1.00 . A A .  97 ARG HD2  1 1 
       10 19371 1 1  95 ARG HD3  H 51.786  -3.247  -8.058 1.00 . A A .  97 ARG HD3  1 1 
       10 19372 1 1  95 ARG HE   H 49.958  -5.524  -8.127 1.00 . A A .  97 ARG HE   1 1 
       10 19373 1 1  95 ARG HG2  H 50.987  -5.308  -6.000 1.00 . A A .  97 ARG HG2  1 1 
       10 19374 1 1  95 ARG HG3  H 52.088  -3.958  -5.693 1.00 . A A .  97 ARG HG3  1 1 
       10 19375 1 1  95 ARG HH11 H 51.322  -2.744  -9.882 1.00 . A A .  97 ARG HH11 1 1 
       10 19376 1 1  95 ARG HH12 H 50.930  -3.376 -11.415 1.00 . A A .  97 ARG HH12 1 1 
       10 19377 1 1  95 ARG HH21 H 49.448  -6.362 -10.256 1.00 . A A .  97 ARG HH21 1 1 
       10 19378 1 1  95 ARG HH22 H 49.835  -5.469 -11.642 1.00 . A A .  97 ARG HH22 1 1 
       10 19379 1 1  95 ARG N    N 53.873  -6.251  -4.855 1.00 . A A .  97 ARG N    1 1 
       10 19380 1 1  95 ARG NE   N 50.398  -4.741  -8.535 1.00 . A A .  97 ARG NE   1 1 
       10 19381 1 1  95 ARG NH1  N 50.921  -3.494 -10.417 1.00 . A A .  97 ARG NH1  1 1 
       10 19382 1 1  95 ARG NH2  N 49.861  -5.528 -10.640 1.00 . A A .  97 ARG NH2  1 1 
       10 19383 1 1  95 ARG O    O 53.850  -8.373  -7.691 1.00 . A A .  97 ARG O    1 1 
       10 19384 1 1  96 LYS C    C 56.572  -9.493  -6.750 1.00 . A A .  98 LYS C    1 1 
       10 19385 1 1  96 LYS CA   C 56.562  -8.121  -7.339 1.00 . A A .  98 LYS CA   1 1 
       10 19386 1 1  96 LYS CB   C 57.956  -7.485  -7.336 1.00 . A A .  98 LYS CB   1 1 
       10 19387 1 1  96 LYS CD   C 57.304  -5.423  -8.688 1.00 . A A .  98 LYS CD   1 1 
       10 19388 1 1  96 LYS CE   C 57.580  -4.379  -7.627 1.00 . A A .  98 LYS CE   1 1 
       10 19389 1 1  96 LYS CG   C 58.239  -6.609  -8.561 1.00 . A A .  98 LYS CG   1 1 
       10 19390 1 1  96 LYS H    H 55.822  -6.598  -6.069 1.00 . A A .  98 LYS H    1 1 
       10 19391 1 1  96 LYS HA   H 56.250  -8.259  -8.363 1.00 . A A .  98 LYS HA   1 1 
       10 19392 1 1  96 LYS HB2  H 58.061  -6.879  -6.449 1.00 . A A .  98 LYS HB2  1 1 
       10 19393 1 1  96 LYS HB3  H 58.694  -8.273  -7.310 1.00 . A A .  98 LYS HB3  1 1 
       10 19394 1 1  96 LYS HD2  H 57.396  -4.987  -9.670 1.00 . A A .  98 LYS HD2  1 1 
       10 19395 1 1  96 LYS HD3  H 56.297  -5.797  -8.560 1.00 . A A .  98 LYS HD3  1 1 
       10 19396 1 1  96 LYS HE2  H 56.922  -3.542  -7.795 1.00 . A A .  98 LYS HE2  1 1 
       10 19397 1 1  96 LYS HE3  H 57.365  -4.826  -6.671 1.00 . A A .  98 LYS HE3  1 1 
       10 19398 1 1  96 LYS HG2  H 59.248  -6.232  -8.497 1.00 . A A .  98 LYS HG2  1 1 
       10 19399 1 1  96 LYS HG3  H 58.147  -7.212  -9.451 1.00 . A A .  98 LYS HG3  1 1 
       10 19400 1 1  96 LYS HZ1  H 59.140  -3.180  -6.900 1.00 . A A .  98 LYS HZ1  1 1 
       10 19401 1 1  96 LYS HZ2  H 59.228  -3.437  -8.552 1.00 . A A .  98 LYS HZ2  1 1 
       10 19402 1 1  96 LYS HZ3  H 59.655  -4.662  -7.488 1.00 . A A .  98 LYS HZ3  1 1 
       10 19403 1 1  96 LYS N    N 55.553  -7.299  -6.701 1.00 . A A .  98 LYS N    1 1 
       10 19404 1 1  96 LYS NZ   N 58.977  -3.891  -7.650 1.00 . A A .  98 LYS NZ   1 1 
       10 19405 1 1  96 LYS O    O 56.889 -10.440  -7.424 1.00 . A A .  98 LYS O    1 1 
       10 19406 1 1  97 ILE C    C 54.915 -11.663  -5.498 1.00 . A A .  99 ILE C    1 1 
       10 19407 1 1  97 ILE CA   C 56.060 -10.885  -4.853 1.00 . A A .  99 ILE CA   1 1 
       10 19408 1 1  97 ILE CB   C 55.781 -10.756  -3.327 1.00 . A A .  99 ILE CB   1 1 
       10 19409 1 1  97 ILE CD1  C 58.240 -10.150  -2.875 1.00 . A A .  99 ILE CD1  1 1 
       10 19410 1 1  97 ILE CG1  C 56.787  -9.807  -2.651 1.00 . A A .  99 ILE CG1  1 1 
       10 19411 1 1  97 ILE CG2  C 55.790 -12.124  -2.655 1.00 . A A .  99 ILE CG2  1 1 
       10 19412 1 1  97 ILE H    H 55.962  -8.780  -4.998 1.00 . A A .  99 ILE H    1 1 
       10 19413 1 1  97 ILE HA   H 56.983 -11.426  -5.006 1.00 . A A .  99 ILE HA   1 1 
       10 19414 1 1  97 ILE HB   H 54.788 -10.347  -3.212 1.00 . A A .  99 ILE HB   1 1 
       10 19415 1 1  97 ILE HD11 H 58.852  -9.407  -2.386 1.00 . A A .  99 ILE HD11 1 1 
       10 19416 1 1  97 ILE HD12 H 58.444 -10.133  -3.936 1.00 . A A .  99 ILE HD12 1 1 
       10 19417 1 1  97 ILE HD13 H 58.456 -11.128  -2.472 1.00 . A A .  99 ILE HD13 1 1 
       10 19418 1 1  97 ILE HG12 H 56.637  -8.809  -3.036 1.00 . A A .  99 ILE HG12 1 1 
       10 19419 1 1  97 ILE HG13 H 56.606  -9.801  -1.587 1.00 . A A .  99 ILE HG13 1 1 
       10 19420 1 1  97 ILE HG21 H 55.586 -12.009  -1.600 1.00 . A A .  99 ILE HG21 1 1 
       10 19421 1 1  97 ILE HG22 H 56.762 -12.578  -2.783 1.00 . A A .  99 ILE HG22 1 1 
       10 19422 1 1  97 ILE HG23 H 55.036 -12.753  -3.104 1.00 . A A .  99 ILE HG23 1 1 
       10 19423 1 1  97 ILE N    N 56.168  -9.595  -5.504 1.00 . A A .  99 ILE N    1 1 
       10 19424 1 1  97 ILE O    O 55.066 -12.820  -5.853 1.00 . A A .  99 ILE O    1 1 
       10 19425 1 1  98 TYR C    C 52.887 -12.078  -7.684 1.00 . A A . 100 TYR C    1 1 
       10 19426 1 1  98 TYR CA   C 52.597 -11.627  -6.283 1.00 . A A . 100 TYR CA   1 1 
       10 19427 1 1  98 TYR CB   C 51.393 -10.687  -6.352 1.00 . A A . 100 TYR CB   1 1 
       10 19428 1 1  98 TYR CD1  C 51.152 -10.549  -3.849 1.00 . A A . 100 TYR CD1  1 1 
       10 19429 1 1  98 TYR CD2  C 50.742  -8.605  -5.153 1.00 . A A . 100 TYR CD2  1 1 
       10 19430 1 1  98 TYR CE1  C 50.892  -9.839  -2.706 1.00 . A A . 100 TYR CE1  1 1 
       10 19431 1 1  98 TYR CE2  C 50.484  -7.884  -4.022 1.00 . A A . 100 TYR CE2  1 1 
       10 19432 1 1  98 TYR CG   C 51.080  -9.941  -5.093 1.00 . A A . 100 TYR CG   1 1 
       10 19433 1 1  98 TYR CZ   C 50.559  -8.493  -2.802 1.00 . A A . 100 TYR CZ   1 1 
       10 19434 1 1  98 TYR H    H 53.780 -10.041  -5.439 1.00 . A A . 100 TYR H    1 1 
       10 19435 1 1  98 TYR HA   H 52.345 -12.483  -5.675 1.00 . A A . 100 TYR HA   1 1 
       10 19436 1 1  98 TYR HB2  H 51.577  -9.958  -7.127 1.00 . A A . 100 TYR HB2  1 1 
       10 19437 1 1  98 TYR HB3  H 50.526 -11.267  -6.629 1.00 . A A . 100 TYR HB3  1 1 
       10 19438 1 1  98 TYR HD1  H 51.412 -11.595  -3.787 1.00 . A A . 100 TYR HD1  1 1 
       10 19439 1 1  98 TYR HD2  H 50.679  -8.128  -6.120 1.00 . A A . 100 TYR HD2  1 1 
       10 19440 1 1  98 TYR HE1  H 50.962 -10.355  -1.759 1.00 . A A . 100 TYR HE1  1 1 
       10 19441 1 1  98 TYR HE2  H 50.221  -6.839  -4.097 1.00 . A A . 100 TYR HE2  1 1 
       10 19442 1 1  98 TYR HH   H 50.861  -8.067  -0.947 1.00 . A A . 100 TYR HH   1 1 
       10 19443 1 1  98 TYR N    N 53.789 -10.986  -5.702 1.00 . A A . 100 TYR N    1 1 
       10 19444 1 1  98 TYR O    O 52.588 -13.206  -8.062 1.00 . A A . 100 TYR O    1 1 
       10 19445 1 1  98 TYR OH   O 50.299  -7.756  -1.675 1.00 . A A . 100 TYR OH   1 1 
       10 19446 1 1  99 THR C    C 54.901 -12.528  -9.975 1.00 . A A . 101 THR C    1 1 
       10 19447 1 1  99 THR CA   C 53.795 -11.493  -9.813 1.00 . A A . 101 THR CA   1 1 
       10 19448 1 1  99 THR CB   C 54.066 -10.210 -10.627 1.00 . A A . 101 THR CB   1 1 
       10 19449 1 1  99 THR CG2  C 52.772  -9.447 -10.874 1.00 . A A . 101 THR CG2  1 1 
       10 19450 1 1  99 THR H    H 53.865 -10.390  -8.031 1.00 . A A . 101 THR H    1 1 
       10 19451 1 1  99 THR HA   H 52.886 -11.939 -10.186 1.00 . A A . 101 THR HA   1 1 
       10 19452 1 1  99 THR HB   H 54.489 -10.496 -11.578 1.00 . A A . 101 THR HB   1 1 
       10 19453 1 1  99 THR HG1  H 54.524  -8.896  -9.240 1.00 . A A . 101 THR HG1  1 1 
       10 19454 1 1  99 THR HG21 H 52.094 -10.065 -11.443 1.00 . A A . 101 THR HG21 1 1 
       10 19455 1 1  99 THR HG22 H 52.983  -8.542 -11.424 1.00 . A A . 101 THR HG22 1 1 
       10 19456 1 1  99 THR HG23 H 52.319  -9.195  -9.927 1.00 . A A . 101 THR HG23 1 1 
       10 19457 1 1  99 THR N    N 53.526 -11.216  -8.435 1.00 . A A . 101 THR N    1 1 
       10 19458 1 1  99 THR O    O 54.913 -13.270 -10.928 1.00 . A A . 101 THR O    1 1 
       10 19459 1 1  99 THR OG1  O 55.003  -9.364  -9.939 1.00 . A A . 101 THR OG1  1 1 
       10 19460 1 1 100 MET C    C 56.277 -14.975  -8.858 1.00 . A A . 102 MET C    1 1 
       10 19461 1 1 100 MET CA   C 56.868 -13.582  -8.940 1.00 . A A . 102 MET CA   1 1 
       10 19462 1 1 100 MET CB   C 57.703 -13.307  -7.692 1.00 . A A . 102 MET CB   1 1 
       10 19463 1 1 100 MET CE   C 59.931 -11.776  -6.224 1.00 . A A . 102 MET CE   1 1 
       10 19464 1 1 100 MET CG   C 59.012 -14.053  -7.573 1.00 . A A . 102 MET CG   1 1 
       10 19465 1 1 100 MET H    H 55.732 -11.931  -8.273 1.00 . A A . 102 MET H    1 1 
       10 19466 1 1 100 MET HA   H 57.490 -13.487  -9.815 1.00 . A A . 102 MET HA   1 1 
       10 19467 1 1 100 MET HB2  H 57.928 -12.251  -7.687 1.00 . A A . 102 MET HB2  1 1 
       10 19468 1 1 100 MET HB3  H 57.097 -13.527  -6.825 1.00 . A A . 102 MET HB3  1 1 
       10 19469 1 1 100 MET HE1  H 60.493 -11.349  -5.406 1.00 . A A . 102 MET HE1  1 1 
       10 19470 1 1 100 MET HE2  H 58.922 -11.385  -6.187 1.00 . A A . 102 MET HE2  1 1 
       10 19471 1 1 100 MET HE3  H 60.389 -11.492  -7.160 1.00 . A A . 102 MET HE3  1 1 
       10 19472 1 1 100 MET HG2  H 58.809 -15.113  -7.546 1.00 . A A . 102 MET HG2  1 1 
       10 19473 1 1 100 MET HG3  H 59.628 -13.819  -8.429 1.00 . A A . 102 MET HG3  1 1 
       10 19474 1 1 100 MET N    N 55.782 -12.597  -8.992 1.00 . A A . 102 MET N    1 1 
       10 19475 1 1 100 MET O    O 56.767 -15.929  -9.489 1.00 . A A . 102 MET O    1 1 
       10 19476 1 1 100 MET SD   S 59.906 -13.580  -6.071 1.00 . A A . 102 MET SD   1 1 
       10 19477 1 1 101 ILE C    C 53.606 -16.581  -9.118 1.00 . A A . 103 ILE C    1 1 
       10 19478 1 1 101 ILE CA   C 54.487 -16.297  -7.906 1.00 . A A . 103 ILE CA   1 1 
       10 19479 1 1 101 ILE CB   C 53.614 -16.215  -6.614 1.00 . A A . 103 ILE CB   1 1 
       10 19480 1 1 101 ILE CD1  C 53.716 -15.507  -4.131 1.00 . A A . 103 ILE CD1  1 1 
       10 19481 1 1 101 ILE CG1  C 54.489 -15.824  -5.407 1.00 . A A . 103 ILE CG1  1 1 
       10 19482 1 1 101 ILE CG2  C 52.933 -17.555  -6.350 1.00 . A A . 103 ILE CG2  1 1 
       10 19483 1 1 101 ILE H    H 54.831 -14.230  -7.737 1.00 . A A . 103 ILE H    1 1 
       10 19484 1 1 101 ILE HA   H 55.216 -17.086  -7.795 1.00 . A A . 103 ILE HA   1 1 
       10 19485 1 1 101 ILE HB   H 52.853 -15.463  -6.754 1.00 . A A . 103 ILE HB   1 1 
       10 19486 1 1 101 ILE HD11 H 53.059 -14.665  -4.300 1.00 . A A . 103 ILE HD11 1 1 
       10 19487 1 1 101 ILE HD12 H 54.409 -15.257  -3.341 1.00 . A A . 103 ILE HD12 1 1 
       10 19488 1 1 101 ILE HD13 H 53.131 -16.365  -3.838 1.00 . A A . 103 ILE HD13 1 1 
       10 19489 1 1 101 ILE HG12 H 55.145 -16.650  -5.179 1.00 . A A . 103 ILE HG12 1 1 
       10 19490 1 1 101 ILE HG13 H 55.081 -14.960  -5.671 1.00 . A A . 103 ILE HG13 1 1 
       10 19491 1 1 101 ILE HG21 H 53.686 -18.315  -6.211 1.00 . A A . 103 ILE HG21 1 1 
       10 19492 1 1 101 ILE HG22 H 52.320 -17.817  -7.198 1.00 . A A . 103 ILE HG22 1 1 
       10 19493 1 1 101 ILE HG23 H 52.319 -17.484  -5.464 1.00 . A A . 103 ILE HG23 1 1 
       10 19494 1 1 101 ILE N    N 55.185 -15.058  -8.127 1.00 . A A . 103 ILE N    1 1 
       10 19495 1 1 101 ILE O    O 53.637 -17.666  -9.675 1.00 . A A . 103 ILE O    1 1 
       10 19496 1 1 102 TYR C    C 52.683 -16.024 -11.994 1.00 . A A . 104 TYR C    1 1 
       10 19497 1 1 102 TYR CA   C 51.967 -15.635 -10.692 1.00 . A A . 104 TYR CA   1 1 
       10 19498 1 1 102 TYR CB   C 51.178 -14.313 -10.807 1.00 . A A . 104 TYR CB   1 1 
       10 19499 1 1 102 TYR CD1  C 49.931 -14.182 -12.993 1.00 . A A . 104 TYR CD1  1 1 
       10 19500 1 1 102 TYR CD2  C 51.907 -12.890 -12.716 1.00 . A A . 104 TYR CD2  1 1 
       10 19501 1 1 102 TYR CE1  C 49.784 -13.690 -14.274 1.00 . A A . 104 TYR CE1  1 1 
       10 19502 1 1 102 TYR CE2  C 51.772 -12.390 -13.992 1.00 . A A . 104 TYR CE2  1 1 
       10 19503 1 1 102 TYR CG   C 50.995 -13.786 -12.201 1.00 . A A . 104 TYR CG   1 1 
       10 19504 1 1 102 TYR CZ   C 50.706 -12.794 -14.769 1.00 . A A . 104 TYR CZ   1 1 
       10 19505 1 1 102 TYR H    H 52.932 -14.695  -9.083 1.00 . A A . 104 TYR H    1 1 
       10 19506 1 1 102 TYR HA   H 51.265 -16.421 -10.462 1.00 . A A . 104 TYR HA   1 1 
       10 19507 1 1 102 TYR HB2  H 50.192 -14.460 -10.393 1.00 . A A . 104 TYR HB2  1 1 
       10 19508 1 1 102 TYR HB3  H 51.682 -13.558 -10.222 1.00 . A A . 104 TYR HB3  1 1 
       10 19509 1 1 102 TYR HD1  H 49.217 -14.885 -12.588 1.00 . A A . 104 TYR HD1  1 1 
       10 19510 1 1 102 TYR HD2  H 52.729 -12.613 -12.067 1.00 . A A . 104 TYR HD2  1 1 
       10 19511 1 1 102 TYR HE1  H 48.953 -14.008 -14.885 1.00 . A A . 104 TYR HE1  1 1 
       10 19512 1 1 102 TYR HE2  H 52.496 -11.688 -14.378 1.00 . A A . 104 TYR HE2  1 1 
       10 19513 1 1 102 TYR HH   H 49.642 -12.093 -16.232 1.00 . A A . 104 TYR HH   1 1 
       10 19514 1 1 102 TYR N    N 52.876 -15.558  -9.553 1.00 . A A . 104 TYR N    1 1 
       10 19515 1 1 102 TYR O    O 52.147 -16.755 -12.811 1.00 . A A . 104 TYR O    1 1 
       10 19516 1 1 102 TYR OH   O 50.566 -12.302 -16.048 1.00 . A A . 104 TYR OH   1 1 
       10 19517 1 1 103 ARG C    C 55.163 -17.300 -13.340 1.00 . A A . 105 ARG C    1 1 
       10 19518 1 1 103 ARG CA   C 54.756 -15.823 -13.301 1.00 . A A . 105 ARG CA   1 1 
       10 19519 1 1 103 ARG CB   C 55.985 -14.915 -13.170 1.00 . A A . 105 ARG CB   1 1 
       10 19520 1 1 103 ARG CD   C 58.024 -13.825 -14.014 1.00 . A A . 105 ARG CD   1 1 
       10 19521 1 1 103 ARG CG   C 56.970 -14.880 -14.319 1.00 . A A . 105 ARG CG   1 1 
       10 19522 1 1 103 ARG CZ   C 59.726 -12.537 -15.271 1.00 . A A . 105 ARG CZ   1 1 
       10 19523 1 1 103 ARG H    H 54.267 -15.013 -11.404 1.00 . A A . 105 ARG H    1 1 
       10 19524 1 1 103 ARG HA   H 54.212 -15.561 -14.196 1.00 . A A . 105 ARG HA   1 1 
       10 19525 1 1 103 ARG HB2  H 55.636 -13.904 -13.024 1.00 . A A . 105 ARG HB2  1 1 
       10 19526 1 1 103 ARG HB3  H 56.517 -15.211 -12.278 1.00 . A A . 105 ARG HB3  1 1 
       10 19527 1 1 103 ARG HD2  H 57.526 -12.878 -13.873 1.00 . A A . 105 ARG HD2  1 1 
       10 19528 1 1 103 ARG HD3  H 58.522 -14.099 -13.096 1.00 . A A . 105 ARG HD3  1 1 
       10 19529 1 1 103 ARG HE   H 59.187 -14.457 -15.626 1.00 . A A . 105 ARG HE   1 1 
       10 19530 1 1 103 ARG HG2  H 57.436 -15.849 -14.419 1.00 . A A . 105 ARG HG2  1 1 
       10 19531 1 1 103 ARG HG3  H 56.454 -14.613 -15.229 1.00 . A A . 105 ARG HG3  1 1 
       10 19532 1 1 103 ARG HH11 H 58.733 -11.409 -13.870 1.00 . A A . 105 ARG HH11 1 1 
       10 19533 1 1 103 ARG HH12 H 59.961 -10.591 -14.693 1.00 . A A . 105 ARG HH12 1 1 
       10 19534 1 1 103 ARG HH21 H 60.907 -13.278 -16.773 1.00 . A A . 105 ARG HH21 1 1 
       10 19535 1 1 103 ARG HH22 H 61.173 -11.638 -16.364 1.00 . A A . 105 ARG HH22 1 1 
       10 19536 1 1 103 ARG N    N 53.908 -15.571 -12.128 1.00 . A A . 105 ARG N    1 1 
       10 19537 1 1 103 ARG NE   N 59.024 -13.663 -15.066 1.00 . A A . 105 ARG NE   1 1 
       10 19538 1 1 103 ARG NH1  N 59.452 -11.451 -14.566 1.00 . A A . 105 ARG NH1  1 1 
       10 19539 1 1 103 ARG NH2  N 60.669 -12.490 -16.197 1.00 . A A . 105 ARG NH2  1 1 
       10 19540 1 1 103 ARG O    O 55.672 -17.815 -14.343 1.00 . A A . 105 ARG O    1 1 
       10 19541 1 1 104 ASN C    C 54.090 -20.213 -11.765 1.00 . A A . 106 ASN C    1 1 
       10 19542 1 1 104 ASN CA   C 55.271 -19.349 -12.118 1.00 . A A . 106 ASN CA   1 1 
       10 19543 1 1 104 ASN CB   C 56.429 -19.572 -11.185 1.00 . A A . 106 ASN CB   1 1 
       10 19544 1 1 104 ASN CG   C 57.731 -19.113 -11.788 1.00 . A A . 106 ASN CG   1 1 
       10 19545 1 1 104 ASN H    H 54.510 -17.530 -11.475 1.00 . A A . 106 ASN H    1 1 
       10 19546 1 1 104 ASN HA   H 55.588 -19.638 -13.108 1.00 . A A . 106 ASN HA   1 1 
       10 19547 1 1 104 ASN HB2  H 56.254 -19.026 -10.270 1.00 . A A . 106 ASN HB2  1 1 
       10 19548 1 1 104 ASN HB3  H 56.488 -20.626 -10.972 1.00 . A A . 106 ASN HB3  1 1 
       10 19549 1 1 104 ASN HD21 H 57.613 -17.363 -10.853 1.00 . A A . 106 ASN HD21 1 1 
       10 19550 1 1 104 ASN HD22 H 59.016 -17.613 -11.841 1.00 . A A . 106 ASN HD22 1 1 
       10 19551 1 1 104 ASN N    N 54.936 -17.972 -12.243 1.00 . A A . 106 ASN N    1 1 
       10 19552 1 1 104 ASN ND2  N 58.158 -17.907 -11.465 1.00 . A A . 106 ASN ND2  1 1 
       10 19553 1 1 104 ASN O    O 54.249 -21.388 -11.428 1.00 . A A . 106 ASN O    1 1 
       10 19554 1 1 104 ASN OD1  O 58.371 -19.861 -12.526 1.00 . A A . 106 ASN OD1  1 1 
       10 19555 1 1 105 LEU C    C 50.795 -20.315 -12.727 1.00 . A A . 107 LEU C    1 1 
       10 19556 1 1 105 LEU CA   C 51.733 -20.432 -11.544 1.00 . A A . 107 LEU CA   1 1 
       10 19557 1 1 105 LEU CB   C 51.039 -20.006 -10.227 1.00 . A A . 107 LEU CB   1 1 
       10 19558 1 1 105 LEU CD1  C 48.736 -19.039 -10.622 1.00 . A A . 107 LEU CD1  1 1 
       10 19559 1 1 105 LEU CD2  C 50.262 -17.991  -8.969 1.00 . A A . 107 LEU CD2  1 1 
       10 19560 1 1 105 LEU CG   C 50.181 -18.736 -10.261 1.00 . A A . 107 LEU CG   1 1 
       10 19561 1 1 105 LEU H    H 52.861 -18.697 -12.028 1.00 . A A . 107 LEU H    1 1 
       10 19562 1 1 105 LEU HA   H 52.045 -21.463 -11.465 1.00 . A A . 107 LEU HA   1 1 
       10 19563 1 1 105 LEU HB2  H 50.408 -20.822  -9.911 1.00 . A A . 107 LEU HB2  1 1 
       10 19564 1 1 105 LEU HB3  H 51.806 -19.872  -9.478 1.00 . A A . 107 LEU HB3  1 1 
       10 19565 1 1 105 LEU HD11 H 48.703 -19.509 -11.594 1.00 . A A . 107 LEU HD11 1 1 
       10 19566 1 1 105 LEU HD12 H 48.170 -18.120 -10.649 1.00 . A A . 107 LEU HD12 1 1 
       10 19567 1 1 105 LEU HD13 H 48.312 -19.705  -9.885 1.00 . A A . 107 LEU HD13 1 1 
       10 19568 1 1 105 LEU HD21 H 49.961 -18.640  -8.162 1.00 . A A . 107 LEU HD21 1 1 
       10 19569 1 1 105 LEU HD22 H 49.609 -17.133  -9.017 1.00 . A A . 107 LEU HD22 1 1 
       10 19570 1 1 105 LEU HD23 H 51.281 -17.671  -8.823 1.00 . A A . 107 LEU HD23 1 1 
       10 19571 1 1 105 LEU HG   H 50.566 -18.109 -11.049 1.00 . A A . 107 LEU HG   1 1 
       10 19572 1 1 105 LEU N    N 52.920 -19.650 -11.802 1.00 . A A . 107 LEU N    1 1 
       10 19573 1 1 105 LEU O    O 50.775 -19.294 -13.423 1.00 . A A . 107 LEU O    1 1 
       10 19574 1 1 106 VAL C    C 47.674 -21.258 -13.596 1.00 . A A . 108 VAL C    1 1 
       10 19575 1 1 106 VAL CA   C 49.120 -21.337 -14.064 1.00 . A A . 108 VAL CA   1 1 
       10 19576 1 1 106 VAL CB   C 49.349 -22.525 -15.058 1.00 . A A . 108 VAL CB   1 1 
       10 19577 1 1 106 VAL CG1  C 50.721 -22.419 -15.703 1.00 . A A . 108 VAL CG1  1 1 
       10 19578 1 1 106 VAL CG2  C 49.197 -23.882 -14.381 1.00 . A A . 108 VAL CG2  1 1 
       10 19579 1 1 106 VAL H    H 50.075 -22.072 -12.318 1.00 . A A . 108 VAL H    1 1 
       10 19580 1 1 106 VAL HA   H 49.313 -20.415 -14.597 1.00 . A A . 108 VAL HA   1 1 
       10 19581 1 1 106 VAL HB   H 48.610 -22.441 -15.844 1.00 . A A . 108 VAL HB   1 1 
       10 19582 1 1 106 VAL HG11 H 50.863 -23.247 -16.380 1.00 . A A . 108 VAL HG11 1 1 
       10 19583 1 1 106 VAL HG12 H 51.482 -22.450 -14.937 1.00 . A A . 108 VAL HG12 1 1 
       10 19584 1 1 106 VAL HG13 H 50.795 -21.490 -16.247 1.00 . A A . 108 VAL HG13 1 1 
       10 19585 1 1 106 VAL HG21 H 49.905 -23.961 -13.571 1.00 . A A . 108 VAL HG21 1 1 
       10 19586 1 1 106 VAL HG22 H 49.386 -24.666 -15.101 1.00 . A A . 108 VAL HG22 1 1 
       10 19587 1 1 106 VAL HG23 H 48.193 -23.982 -13.996 1.00 . A A . 108 VAL HG23 1 1 
       10 19588 1 1 106 VAL N    N 50.039 -21.324 -12.958 1.00 . A A . 108 VAL N    1 1 
       10 19589 1 1 106 VAL O    O 47.251 -21.985 -12.697 1.00 . A A . 108 VAL O    1 1 
       10 19590 1 1 107 VAL C    C 44.815 -19.972 -15.187 1.00 . A A . 109 VAL C    1 1 
       10 19591 1 1 107 VAL CA   C 45.551 -20.115 -13.895 1.00 . A A . 109 VAL CA   1 1 
       10 19592 1 1 107 VAL CB   C 45.228 -18.920 -12.959 1.00 . A A . 109 VAL CB   1 1 
       10 19593 1 1 107 VAL CG1  C 45.381 -19.317 -11.499 1.00 . A A . 109 VAL CG1  1 1 
       10 19594 1 1 107 VAL CG2  C 46.131 -17.759 -13.273 1.00 . A A . 109 VAL CG2  1 1 
       10 19595 1 1 107 VAL H    H 47.412 -19.716 -14.779 1.00 . A A . 109 VAL H    1 1 
       10 19596 1 1 107 VAL HA   H 45.224 -21.022 -13.416 1.00 . A A . 109 VAL HA   1 1 
       10 19597 1 1 107 VAL HB   H 44.205 -18.616 -13.131 1.00 . A A . 109 VAL HB   1 1 
       10 19598 1 1 107 VAL HG11 H 46.393 -19.652 -11.323 1.00 . A A . 109 VAL HG11 1 1 
       10 19599 1 1 107 VAL HG12 H 44.691 -20.116 -11.268 1.00 . A A . 109 VAL HG12 1 1 
       10 19600 1 1 107 VAL HG13 H 45.169 -18.466 -10.871 1.00 . A A . 109 VAL HG13 1 1 
       10 19601 1 1 107 VAL HG21 H 47.141 -18.112 -13.127 1.00 . A A . 109 VAL HG21 1 1 
       10 19602 1 1 107 VAL HG22 H 45.913 -16.925 -12.623 1.00 . A A . 109 VAL HG22 1 1 
       10 19603 1 1 107 VAL HG23 H 45.991 -17.497 -14.310 1.00 . A A . 109 VAL HG23 1 1 
       10 19604 1 1 107 VAL N    N 46.962 -20.318 -14.152 1.00 . A A . 109 VAL N    1 1 
       10 19605 1 1 107 VAL O    O 43.882 -20.758 -15.443 1.00 . A A . 109 VAL O    1 1 
       10 19606 1 1 107 VAL OXT  O 45.229 -19.122 -16.016 1.00 . A A . 109 VAL OXT  1 1 
       10 19607 2 2   1 ASP C    C 56.007  -4.450  11.847 1.00 . B B . 301 ASP C    1 1 
       10 19608 2 2   1 ASP CA   C 55.312  -4.667  13.208 1.00 . B B . 301 ASP CA   1 1 
       10 19609 2 2   1 ASP CB   C 54.184  -5.718  13.105 1.00 . B B . 301 ASP CB   1 1 
       10 19610 2 2   1 ASP CG   C 54.668  -7.103  12.735 1.00 . B B . 301 ASP CG   1 1 
       10 19611 2 2   1 ASP H1   H 55.513  -2.701  13.862 1.00 . B B . 301 ASP H1   1 1 
       10 19612 2 2   1 ASP H2   H 54.246  -3.538  14.590 1.00 . B B . 301 ASP H2   1 1 
       10 19613 2 2   1 ASP H3   H 54.103  -3.001  12.997 1.00 . B B . 301 ASP H3   1 1 
       10 19614 2 2   1 ASP HA   H 56.056  -5.000  13.914 1.00 . B B . 301 ASP HA   1 1 
       10 19615 2 2   1 ASP HB2  H 53.675  -5.786  14.054 1.00 . B B . 301 ASP HB2  1 1 
       10 19616 2 2   1 ASP HB3  H 53.475  -5.392  12.358 1.00 . B B . 301 ASP HB3  1 1 
       10 19617 2 2   1 ASP N    N 54.758  -3.397  13.700 1.00 . B B . 301 ASP N    1 1 
       10 19618 2 2   1 ASP O    O 56.343  -5.399  11.136 1.00 . B B . 301 ASP O    1 1 
       10 19619 2 2   1 ASP OD1  O 55.319  -7.761  13.574 1.00 . B B . 301 ASP OD1  1 1 
       10 19620 2 2   1 ASP OD2  O 54.381  -7.573  11.607 1.00 . B B . 301 ASP OD2  1 1 
       10 19621 2 2   2 GLY C    C 58.313  -3.217  10.099 1.00 . B B . 302 GLY C    1 1 
       10 19622 2 2   2 GLY CA   C 56.849  -2.847  10.243 1.00 . B B . 302 GLY CA   1 1 
       10 19623 2 2   2 GLY H    H 56.148  -2.463  12.162 1.00 . B B . 302 GLY H    1 1 
       10 19624 2 2   2 GLY HA2  H 56.282  -3.343   9.469 1.00 . B B . 302 GLY HA2  1 1 
       10 19625 2 2   2 GLY HA3  H 56.746  -1.780  10.120 1.00 . B B . 302 GLY HA3  1 1 
       10 19626 2 2   2 GLY N    N 56.290  -3.194  11.527 1.00 . B B . 302 GLY N    1 1 
       10 19627 2 2   2 GLY O    O 59.197  -2.383  10.301 1.00 . B B . 302 GLY O    1 1 
       10 19628 2 2   3 GLY C    C 60.494  -5.671  10.695 1.00 . B B . 303 GLY C    1 1 
       10 19629 2 2   3 GLY CA   C 59.907  -4.923   9.535 1.00 . B B . 303 GLY CA   1 1 
       10 19630 2 2   3 GLY H    H 57.789  -5.070   9.752 1.00 . B B . 303 GLY H    1 1 
       10 19631 2 2   3 GLY HA2  H 59.890  -5.580   8.678 1.00 . B B . 303 GLY HA2  1 1 
       10 19632 2 2   3 GLY HA3  H 60.531  -4.071   9.313 1.00 . B B . 303 GLY HA3  1 1 
       10 19633 2 2   3 GLY N    N 58.560  -4.462   9.785 1.00 . B B . 303 GLY N    1 1 
       10 19634 2 2   3 GLY O    O 61.704  -5.615  10.928 1.00 . B B . 303 GLY O    1 1 
       10 19635 2 2   4 THR C    C 60.761  -8.444  12.182 1.00 . B B . 304 THR C    1 1 
       10 19636 2 2   4 THR CA   C 60.081  -7.119  12.561 1.00 . B B . 304 THR CA   1 1 
       10 19637 2 2   4 THR CB   C 58.883  -7.382  13.484 1.00 . B B . 304 THR CB   1 1 
       10 19638 2 2   4 THR CG2  C 58.447  -6.107  14.185 1.00 . B B . 304 THR CG2  1 1 
       10 19639 2 2   4 THR H    H 58.707  -6.444  11.169 1.00 . B B . 304 THR H    1 1 
       10 19640 2 2   4 THR HA   H 60.787  -6.507  13.101 1.00 . B B . 304 THR HA   1 1 
       10 19641 2 2   4 THR HB   H 59.165  -8.127  14.214 1.00 . B B . 304 THR HB   1 1 
       10 19642 2 2   4 THR HG1  H 56.937  -7.773  13.123 1.00 . B B . 304 THR HG1  1 1 
       10 19643 2 2   4 THR HG21 H 57.601  -6.316  14.823 1.00 . B B . 304 THR HG21 1 1 
       10 19644 2 2   4 THR HG22 H 58.177  -5.366  13.448 1.00 . B B . 304 THR HG22 1 1 
       10 19645 2 2   4 THR HG23 H 59.264  -5.731  14.784 1.00 . B B . 304 THR HG23 1 1 
       10 19646 2 2   4 THR N    N 59.656  -6.385  11.408 1.00 . B B . 304 THR N    1 1 
       10 19647 2 2   4 THR O    O 61.975  -8.501  11.977 1.00 . B B . 304 THR O    1 1 
       10 19648 2 2   4 THR OG1  O 57.796  -7.910  12.688 1.00 . B B . 304 THR OG1  1 1 
       10 19649 2 2   5 THR C    C 59.976 -11.169  10.359 1.00 . B B . 305 THR C    1 1 
       10 19650 2 2   5 THR CA   C 60.451 -10.785  11.765 1.00 . B B . 305 THR CA   1 1 
       10 19651 2 2   5 THR CB   C 60.000 -11.828  12.837 1.00 . B B . 305 THR CB   1 1 
       10 19652 2 2   5 THR CG2  C 58.487 -11.837  13.020 1.00 . B B . 305 THR CG2  1 1 
       10 19653 2 2   5 THR H    H 59.017  -9.339  12.242 1.00 . B B . 305 THR H    1 1 
       10 19654 2 2   5 THR HA   H 61.530 -10.743  11.756 1.00 . B B . 305 THR HA   1 1 
       10 19655 2 2   5 THR HB   H 60.459 -11.546  13.774 1.00 . B B . 305 THR HB   1 1 
       10 19656 2 2   5 THR HG1  H 61.417 -13.146  12.622 1.00 . B B . 305 THR HG1  1 1 
       10 19657 2 2   5 THR HG21 H 58.017 -12.108  12.088 1.00 . B B . 305 THR HG21 1 1 
       10 19658 2 2   5 THR HG22 H 58.156 -10.852  13.316 1.00 . B B . 305 THR HG22 1 1 
       10 19659 2 2   5 THR HG23 H 58.216 -12.549  13.784 1.00 . B B . 305 THR HG23 1 1 
       10 19660 2 2   5 THR N    N 59.979  -9.482  12.098 1.00 . B B . 305 THR N    1 1 
       10 19661 2 2   5 THR O    O 58.795 -10.921  10.006 1.00 . B B . 305 THR O    1 1 
       10 19662 2 2   5 THR OG1  O 60.456 -13.147  12.504 1.00 . B B . 305 THR OG1  1 1 
       10 19663 2 2   6 PHE C    C 59.319 -13.102   8.171 1.00 . B B . 306 PHE C    1 1 
       10 19664 2 2   6 PHE CA   C 60.561 -12.217   8.202 1.00 . B B . 306 PHE CA   1 1 
       10 19665 2 2   6 PHE CB   C 61.763 -12.962   7.573 1.00 . B B . 306 PHE CB   1 1 
       10 19666 2 2   6 PHE CD1  C 60.975 -12.872   5.177 1.00 . B B . 306 PHE CD1  1 1 
       10 19667 2 2   6 PHE CD2  C 61.646 -14.986   6.060 1.00 . B B . 306 PHE CD2  1 1 
       10 19668 2 2   6 PHE CE1  C 60.685 -13.464   3.964 1.00 . B B . 306 PHE CE1  1 1 
       10 19669 2 2   6 PHE CE2  C 61.361 -15.586   4.851 1.00 . B B . 306 PHE CE2  1 1 
       10 19670 2 2   6 PHE CG   C 61.455 -13.619   6.241 1.00 . B B . 306 PHE CG   1 1 
       10 19671 2 2   6 PHE CZ   C 60.877 -14.828   3.800 1.00 . B B . 306 PHE CZ   1 1 
       10 19672 2 2   6 PHE H    H 61.796 -11.882   9.893 1.00 . B B . 306 PHE H    1 1 
       10 19673 2 2   6 PHE HA   H 60.365 -11.334   7.613 1.00 . B B . 306 PHE HA   1 1 
       10 19674 2 2   6 PHE HB2  H 62.569 -12.260   7.416 1.00 . B B . 306 PHE HB2  1 1 
       10 19675 2 2   6 PHE HB3  H 62.094 -13.730   8.256 1.00 . B B . 306 PHE HB3  1 1 
       10 19676 2 2   6 PHE HD1  H 60.825 -11.810   5.305 1.00 . B B . 306 PHE HD1  1 1 
       10 19677 2 2   6 PHE HD2  H 62.031 -15.596   6.866 1.00 . B B . 306 PHE HD2  1 1 
       10 19678 2 2   6 PHE HE1  H 60.326 -12.850   3.148 1.00 . B B . 306 PHE HE1  1 1 
       10 19679 2 2   6 PHE HE2  H 61.518 -16.648   4.738 1.00 . B B . 306 PHE HE2  1 1 
       10 19680 2 2   6 PHE HZ   H 60.651 -15.297   2.854 1.00 . B B . 306 PHE HZ   1 1 
       10 19681 2 2   6 PHE N    N 60.874 -11.765   9.562 1.00 . B B . 306 PHE N    1 1 
       10 19682 2 2   6 PHE O    O 58.444 -12.922   7.319 1.00 . B B . 306 PHE O    1 1 
       10 19683 2 2   7 GLU C    C 56.762 -14.295   9.233 1.00 . B B . 307 GLU C    1 1 
       10 19684 2 2   7 GLU CA   C 58.129 -14.964   9.217 1.00 . B B . 307 GLU CA   1 1 
       10 19685 2 2   7 GLU CB   C 58.271 -15.822  10.457 1.00 . B B . 307 GLU CB   1 1 
       10 19686 2 2   7 GLU CD   C 59.640 -17.479  11.724 1.00 . B B . 307 GLU CD   1 1 
       10 19687 2 2   7 GLU CG   C 59.574 -16.556  10.542 1.00 . B B . 307 GLU CG   1 1 
       10 19688 2 2   7 GLU H    H 59.914 -14.003   9.837 1.00 . B B . 307 GLU H    1 1 
       10 19689 2 2   7 GLU HA   H 58.196 -15.606   8.352 1.00 . B B . 307 GLU HA   1 1 
       10 19690 2 2   7 GLU HB2  H 58.194 -15.182  11.323 1.00 . B B . 307 GLU HB2  1 1 
       10 19691 2 2   7 GLU HB3  H 57.469 -16.544  10.477 1.00 . B B . 307 GLU HB3  1 1 
       10 19692 2 2   7 GLU HG2  H 59.714 -17.127   9.636 1.00 . B B . 307 GLU HG2  1 1 
       10 19693 2 2   7 GLU HG3  H 60.356 -15.816  10.629 1.00 . B B . 307 GLU HG3  1 1 
       10 19694 2 2   7 GLU N    N 59.220 -13.994   9.142 1.00 . B B . 307 GLU N    1 1 
       10 19695 2 2   7 GLU O    O 55.809 -14.793   8.636 1.00 . B B . 307 GLU O    1 1 
       10 19696 2 2   7 GLU OE1  O 59.199 -18.632  11.620 1.00 . B B . 307 GLU OE1  1 1 
       10 19697 2 2   7 GLU OE2  O 60.147 -17.076  12.779 1.00 . B B . 307 GLU OE2  1 1 
       10 19698 2 2   8 HIS C    C 55.118 -11.647   8.794 1.00 . B B . 308 HIS C    1 1 
       10 19699 2 2   8 HIS CA   C 55.386 -12.511   9.988 1.00 . B B . 308 HIS CA   1 1 
       10 19700 2 2   8 HIS CB   C 55.276 -11.662  11.256 1.00 . B B . 308 HIS CB   1 1 
       10 19701 2 2   8 HIS CD2  C 52.771 -12.087  11.821 1.00 . B B . 308 HIS CD2  1 1 
       10 19702 2 2   8 HIS CE1  C 52.096 -10.009  11.940 1.00 . B B . 308 HIS CE1  1 1 
       10 19703 2 2   8 HIS CG   C 53.844 -11.295  11.584 1.00 . B B . 308 HIS CG   1 1 
       10 19704 2 2   8 HIS H    H 57.503 -12.722  10.171 1.00 . B B . 308 HIS H    1 1 
       10 19705 2 2   8 HIS HA   H 54.640 -13.290  10.025 1.00 . B B . 308 HIS HA   1 1 
       10 19706 2 2   8 HIS HB2  H 55.719 -12.176  12.095 1.00 . B B . 308 HIS HB2  1 1 
       10 19707 2 2   8 HIS HB3  H 55.810 -10.741  11.055 1.00 . B B . 308 HIS HB3  1 1 
       10 19708 2 2   8 HIS HD1  H 53.902  -9.163  11.594 1.00 . B B . 308 HIS HD1  1 1 
       10 19709 2 2   8 HIS HD2  H 52.765 -13.168  11.843 1.00 . B B . 308 HIS HD2  1 1 
       10 19710 2 2   8 HIS HE1  H 51.470  -9.138  12.056 1.00 . B B . 308 HIS HE1  1 1 
       10 19711 2 2   8 HIS N    N 56.674 -13.143   9.854 1.00 . B B . 308 HIS N    1 1 
       10 19712 2 2   8 HIS ND1  N 53.381 -10.004  11.674 1.00 . B B . 308 HIS ND1  1 1 
       10 19713 2 2   8 HIS NE2  N 51.692 -11.263  12.034 1.00 . B B . 308 HIS NE2  1 1 
       10 19714 2 2   8 HIS O    O 54.052 -11.723   8.202 1.00 . B B . 308 HIS O    1 1 
       10 19715 2 2   9 LEU C    C 55.747 -10.533   5.978 1.00 . B B . 309 LEU C    1 1 
       10 19716 2 2   9 LEU CA   C 55.953  -9.898   7.363 1.00 . B B . 309 LEU CA   1 1 
       10 19717 2 2   9 LEU CB   C 57.088  -8.844   7.423 1.00 . B B . 309 LEU CB   1 1 
       10 19718 2 2   9 LEU CD1  C 58.920  -9.756   5.922 1.00 . B B . 309 LEU CD1  1 1 
       10 19719 2 2   9 LEU CD2  C 59.498  -8.247   7.816 1.00 . B B . 309 LEU CD2  1 1 
       10 19720 2 2   9 LEU CG   C 58.551  -9.318   7.320 1.00 . B B . 309 LEU CG   1 1 
       10 19721 2 2   9 LEU H    H 56.983 -10.947   8.856 1.00 . B B . 309 LEU H    1 1 
       10 19722 2 2   9 LEU HA   H 55.027  -9.392   7.589 1.00 . B B . 309 LEU HA   1 1 
       10 19723 2 2   9 LEU HB2  H 56.906  -8.116   6.652 1.00 . B B . 309 LEU HB2  1 1 
       10 19724 2 2   9 LEU HB3  H 56.982  -8.330   8.368 1.00 . B B . 309 LEU HB3  1 1 
       10 19725 2 2   9 LEU HD11 H 58.308 -10.608   5.664 1.00 . B B . 309 LEU HD11 1 1 
       10 19726 2 2   9 LEU HD12 H 59.966 -10.020   5.892 1.00 . B B . 309 LEU HD12 1 1 
       10 19727 2 2   9 LEU HD13 H 58.725  -8.950   5.232 1.00 . B B . 309 LEU HD13 1 1 
       10 19728 2 2   9 LEU HD21 H 60.515  -8.600   7.722 1.00 . B B . 309 LEU HD21 1 1 
       10 19729 2 2   9 LEU HD22 H 59.284  -8.048   8.856 1.00 . B B . 309 LEU HD22 1 1 
       10 19730 2 2   9 LEU HD23 H 59.366  -7.349   7.231 1.00 . B B . 309 LEU HD23 1 1 
       10 19731 2 2   9 LEU HG   H 58.663 -10.176   7.965 1.00 . B B . 309 LEU HG   1 1 
       10 19732 2 2   9 LEU N    N 56.107 -10.871   8.416 1.00 . B B . 309 LEU N    1 1 
       10 19733 2 2   9 LEU O    O 55.056  -9.980   5.133 1.00 . B B . 309 LEU O    1 1 
       10 19734 2 2  10 TRP C    C 54.772 -13.054   4.454 1.00 . B B . 310 TRP C    1 1 
       10 19735 2 2  10 TRP CA   C 56.156 -12.435   4.529 1.00 . B B . 310 TRP CA   1 1 
       10 19736 2 2  10 TRP CB   C 57.266 -13.497   4.403 1.00 . B B . 310 TRP CB   1 1 
       10 19737 2 2  10 TRP CD1  C 56.665 -15.674   3.239 1.00 . B B . 310 TRP CD1  1 1 
       10 19738 2 2  10 TRP CD2  C 57.542 -14.179   1.856 1.00 . B B . 310 TRP CD2  1 1 
       10 19739 2 2  10 TRP CE2  C 57.241 -15.340   1.123 1.00 . B B . 310 TRP CE2  1 1 
       10 19740 2 2  10 TRP CE3  C 58.104 -13.108   1.192 1.00 . B B . 310 TRP CE3  1 1 
       10 19741 2 2  10 TRP CG   C 57.154 -14.423   3.218 1.00 . B B . 310 TRP CG   1 1 
       10 19742 2 2  10 TRP CH2  C 58.031 -14.385  -0.864 1.00 . B B . 310 TRP CH2  1 1 
       10 19743 2 2  10 TRP CZ2  C 57.481 -15.456  -0.236 1.00 . B B . 310 TRP CZ2  1 1 
       10 19744 2 2  10 TRP CZ3  C 58.344 -13.218  -0.163 1.00 . B B . 310 TRP CZ3  1 1 
       10 19745 2 2  10 TRP H    H 56.821 -12.123   6.503 1.00 . B B . 310 TRP H    1 1 
       10 19746 2 2  10 TRP HA   H 56.256 -11.718   3.728 1.00 . B B . 310 TRP HA   1 1 
       10 19747 2 2  10 TRP HB2  H 58.220 -12.996   4.326 1.00 . B B . 310 TRP HB2  1 1 
       10 19748 2 2  10 TRP HB3  H 57.265 -14.100   5.300 1.00 . B B . 310 TRP HB3  1 1 
       10 19749 2 2  10 TRP HD1  H 56.290 -16.162   4.126 1.00 . B B . 310 TRP HD1  1 1 
       10 19750 2 2  10 TRP HE1  H 56.416 -17.140   1.768 1.00 . B B . 310 TRP HE1  1 1 
       10 19751 2 2  10 TRP HE3  H 58.349 -12.201   1.725 1.00 . B B . 310 TRP HE3  1 1 
       10 19752 2 2  10 TRP HH2  H 58.238 -14.423  -1.924 1.00 . B B . 310 TRP HH2  1 1 
       10 19753 2 2  10 TRP HZ2  H 57.232 -16.354  -0.784 1.00 . B B . 310 TRP HZ2  1 1 
       10 19754 2 2  10 TRP HZ3  H 58.779 -12.389  -0.697 1.00 . B B . 310 TRP HZ3  1 1 
       10 19755 2 2  10 TRP N    N 56.296 -11.714   5.783 1.00 . B B . 310 TRP N    1 1 
       10 19756 2 2  10 TRP NE1  N 56.718 -16.231   1.985 1.00 . B B . 310 TRP NE1  1 1 
       10 19757 2 2  10 TRP O    O 54.143 -13.072   3.415 1.00 . B B . 310 TRP O    1 1 
       10 19758 2 2  11 SER C    C 51.876 -13.006   5.669 1.00 . B B . 311 SER C    1 1 
       10 19759 2 2  11 SER CA   C 52.974 -14.097   5.648 1.00 . B B . 311 SER CA   1 1 
       10 19760 2 2  11 SER CB   C 52.897 -14.974   6.894 1.00 . B B . 311 SER CB   1 1 
       10 19761 2 2  11 SER H    H 54.805 -13.427   6.405 1.00 . B B . 311 SER H    1 1 
       10 19762 2 2  11 SER HA   H 52.865 -14.717   4.773 1.00 . B B . 311 SER HA   1 1 
       10 19763 2 2  11 SER HB2  H 52.953 -14.339   7.767 1.00 . B B . 311 SER HB2  1 1 
       10 19764 2 2  11 SER HB3  H 51.971 -15.528   6.897 1.00 . B B . 311 SER HB3  1 1 
       10 19765 2 2  11 SER HG   H 54.628 -15.577   7.589 1.00 . B B . 311 SER HG   1 1 
       10 19766 2 2  11 SER N    N 54.278 -13.491   5.583 1.00 . B B . 311 SER N    1 1 
       10 19767 2 2  11 SER O    O 50.692 -13.283   5.506 1.00 . B B . 311 SER O    1 1 
       10 19768 2 2  11 SER OG   O 53.992 -15.893   6.930 1.00 . B B . 311 SER OG   1 1 
       10 19769 2 2  12 SER C    C 51.595  -9.673   4.794 1.00 . B B . 312 SER C    1 1 
       10 19770 2 2  12 SER CA   C 51.403 -10.653   5.949 1.00 . B B . 312 SER CA   1 1 
       10 19771 2 2  12 SER CB   C 51.644  -9.958   7.289 1.00 . B B . 312 SER CB   1 1 
       10 19772 2 2  12 SER H    H 53.265 -11.597   5.859 1.00 . B B . 312 SER H    1 1 
       10 19773 2 2  12 SER HA   H 50.392 -11.028   5.936 1.00 . B B . 312 SER HA   1 1 
       10 19774 2 2  12 SER HB2  H 52.679  -9.643   7.319 1.00 . B B . 312 SER HB2  1 1 
       10 19775 2 2  12 SER HB3  H 50.988  -9.108   7.397 1.00 . B B . 312 SER HB3  1 1 
       10 19776 2 2  12 SER HG   H 52.224 -11.418   8.399 1.00 . B B . 312 SER HG   1 1 
       10 19777 2 2  12 SER N    N 52.301 -11.770   5.835 1.00 . B B . 312 SER N    1 1 
       10 19778 2 2  12 SER O    O 51.189  -8.509   4.879 1.00 . B B . 312 SER O    1 1 
       10 19779 2 2  12 SER OG   O 51.429 -10.869   8.369 1.00 . B B . 312 SER OG   1 1 
       10 19780 2 2  13 LEU C    C 51.307  -9.227   1.572 1.00 . B B . 313 LEU C    1 1 
       10 19781 2 2  13 LEU CA   C 52.434  -9.226   2.590 1.00 . B B . 313 LEU CA   1 1 
       10 19782 2 2  13 LEU CB   C 53.821  -9.425   1.947 1.00 . B B . 313 LEU CB   1 1 
       10 19783 2 2  13 LEU CD1  C 53.399 -11.256   0.210 1.00 . B B . 313 LEU CD1  1 1 
       10 19784 2 2  13 LEU CD2  C 55.685 -10.793   1.070 1.00 . B B . 313 LEU CD2  1 1 
       10 19785 2 2  13 LEU CG   C 54.222 -10.811   1.416 1.00 . B B . 313 LEU CG   1 1 
       10 19786 2 2  13 LEU H    H 52.520 -11.051   3.652 1.00 . B B . 313 LEU H    1 1 
       10 19787 2 2  13 LEU HA   H 52.419  -8.241   3.035 1.00 . B B . 313 LEU HA   1 1 
       10 19788 2 2  13 LEU HB2  H 53.904  -8.733   1.125 1.00 . B B . 313 LEU HB2  1 1 
       10 19789 2 2  13 LEU HB3  H 54.544  -9.141   2.698 1.00 . B B . 313 LEU HB3  1 1 
       10 19790 2 2  13 LEU HD11 H 53.539 -10.555  -0.601 1.00 . B B . 313 LEU HD11 1 1 
       10 19791 2 2  13 LEU HD12 H 52.353 -11.283   0.481 1.00 . B B . 313 LEU HD12 1 1 
       10 19792 2 2  13 LEU HD13 H 53.716 -12.238  -0.104 1.00 . B B . 313 LEU HD13 1 1 
       10 19793 2 2  13 LEU HD21 H 55.865 -10.044   0.316 1.00 . B B . 313 LEU HD21 1 1 
       10 19794 2 2  13 LEU HD22 H 55.980 -11.766   0.705 1.00 . B B . 313 LEU HD22 1 1 
       10 19795 2 2  13 LEU HD23 H 56.254 -10.554   1.955 1.00 . B B . 313 LEU HD23 1 1 
       10 19796 2 2  13 LEU HG   H 54.085 -11.543   2.197 1.00 . B B . 313 LEU HG   1 1 
       10 19797 2 2  13 LEU N    N 52.204 -10.122   3.708 1.00 . B B . 313 LEU N    1 1 
       10 19798 2 2  13 LEU O    O 51.432  -8.624   0.508 1.00 . B B . 313 LEU O    1 1 
       10 19799 2 2  14 GLU C    C 48.376  -8.531   1.025 1.00 . B B . 314 GLU C    1 1 
       10 19800 2 2  14 GLU CA   C 49.024  -9.897   1.054 1.00 . B B . 314 GLU CA   1 1 
       10 19801 2 2  14 GLU CB   C 47.992 -10.893   1.553 1.00 . B B . 314 GLU CB   1 1 
       10 19802 2 2  14 GLU CD   C 47.277 -13.227   1.849 1.00 . B B . 314 GLU CD   1 1 
       10 19803 2 2  14 GLU CG   C 48.366 -12.326   1.377 1.00 . B B . 314 GLU CG   1 1 
       10 19804 2 2  14 GLU H    H 50.186 -10.347   2.771 1.00 . B B . 314 GLU H    1 1 
       10 19805 2 2  14 GLU HA   H 49.332 -10.176   0.058 1.00 . B B . 314 GLU HA   1 1 
       10 19806 2 2  14 GLU HB2  H 47.826 -10.719   2.605 1.00 . B B . 314 GLU HB2  1 1 
       10 19807 2 2  14 GLU HB3  H 47.063 -10.719   1.030 1.00 . B B . 314 GLU HB3  1 1 
       10 19808 2 2  14 GLU HG2  H 48.535 -12.500   0.326 1.00 . B B . 314 GLU HG2  1 1 
       10 19809 2 2  14 GLU HG3  H 49.263 -12.527   1.942 1.00 . B B . 314 GLU HG3  1 1 
       10 19810 2 2  14 GLU N    N 50.205  -9.879   1.911 1.00 . B B . 314 GLU N    1 1 
       10 19811 2 2  14 GLU O    O 48.522  -7.760   1.977 1.00 . B B . 314 GLU O    1 1 
       10 19812 2 2  14 GLU OE1  O 46.354 -13.541   1.060 1.00 . B B . 314 GLU OE1  1 1 
       10 19813 2 2  14 GLU OE2  O 47.280 -13.615   3.025 1.00 . B B . 314 GLU OE2  1 1 
       10 19814 2 2  15 PRO C    C 45.920  -6.848   0.968 1.00 . B B . 315 PRO C    1 1 
       10 19815 2 2  15 PRO CA   C 46.939  -6.936  -0.144 1.00 . B B . 315 PRO CA   1 1 
       10 19816 2 2  15 PRO CB   C 46.189  -6.997  -1.473 1.00 . B B . 315 PRO CB   1 1 
       10 19817 2 2  15 PRO CD   C 47.478  -9.041  -1.260 1.00 . B B . 315 PRO CD   1 1 
       10 19818 2 2  15 PRO CG   C 46.730  -8.167  -2.229 1.00 . B B . 315 PRO CG   1 1 
       10 19819 2 2  15 PRO HA   H 47.606  -6.089  -0.119 1.00 . B B . 315 PRO HA   1 1 
       10 19820 2 2  15 PRO HB2  H 45.148  -7.144  -1.226 1.00 . B B . 315 PRO HB2  1 1 
       10 19821 2 2  15 PRO HB3  H 46.313  -6.068  -2.010 1.00 . B B . 315 PRO HB3  1 1 
       10 19822 2 2  15 PRO HD2  H 46.952  -9.955  -1.024 1.00 . B B . 315 PRO HD2  1 1 
       10 19823 2 2  15 PRO HD3  H 48.445  -9.281  -1.675 1.00 . B B . 315 PRO HD3  1 1 
       10 19824 2 2  15 PRO HG2  H 45.910  -8.724  -2.659 1.00 . B B . 315 PRO HG2  1 1 
       10 19825 2 2  15 PRO HG3  H 47.390  -7.820  -3.010 1.00 . B B . 315 PRO HG3  1 1 
       10 19826 2 2  15 PRO N    N 47.646  -8.204  -0.055 1.00 . B B . 315 PRO N    1 1 
       10 19827 2 2  15 PRO O    O 45.827  -5.834   1.676 1.00 . B B . 315 PRO O    1 1 
       10 19828 2 2  16 ASP C    C 43.039  -7.164   1.762 1.00 . B B . 316 ASP C    1 1 
       10 19829 2 2  16 ASP CA   C 44.137  -8.151   2.087 1.00 . B B . 316 ASP CA   1 1 
       10 19830 2 2  16 ASP CB   C 44.634  -7.996   3.522 1.00 . B B . 316 ASP CB   1 1 
       10 19831 2 2  16 ASP CG   C 43.654  -8.490   4.570 1.00 . B B . 316 ASP CG   1 1 
       10 19832 2 2  16 ASP H    H 45.461  -8.735   0.573 1.00 . B B . 316 ASP H    1 1 
       10 19833 2 2  16 ASP HA   H 43.749  -9.149   1.941 1.00 . B B . 316 ASP HA   1 1 
       10 19834 2 2  16 ASP HB2  H 45.566  -8.531   3.611 1.00 . B B . 316 ASP HB2  1 1 
       10 19835 2 2  16 ASP HB3  H 44.814  -6.945   3.681 1.00 . B B . 316 ASP HB3  1 1 
       10 19836 2 2  16 ASP N    N 45.216  -7.973   1.136 1.00 . B B . 316 ASP N    1 1 
       10 19837 2 2  16 ASP O    O 42.995  -6.061   2.329 1.00 . B B . 316 ASP O    1 1 
       10 19838 2 2  16 ASP OXT  O 42.260  -7.449   0.846 1.00 . B B . 316 ASP OXT  1 1 
       10 19839 2 2  16 ASP OD1  O 43.657  -9.706   4.870 1.00 . B B . 316 ASP OD1  1 1 
       10 19840 2 2  16 ASP OD2  O 42.919  -7.679   5.167 1.00 . B B . 316 ASP OD2  1 1 
       11 19841 1 1   1 ASN C    C 51.079  11.292  -4.456 1.00 . A A .   3 ASN C    1 1 
       11 19842 1 1   1 ASN CA   C 49.738  10.776  -4.938 1.00 . A A .   3 ASN CA   1 1 
       11 19843 1 1   1 ASN CB   C 49.903   9.402  -5.618 1.00 . A A .   3 ASN CB   1 1 
       11 19844 1 1   1 ASN CG   C 50.499   8.347  -4.698 1.00 . A A .   3 ASN CG   1 1 
       11 19845 1 1   1 ASN H1   H 48.983  12.649  -5.394 1.00 . A A .   3 ASN H1   1 1 
       11 19846 1 1   1 ASN H2   H 48.260  11.406  -6.282 1.00 . A A .   3 ASN H2   1 1 
       11 19847 1 1   1 ASN H3   H 49.836  11.919  -6.635 1.00 . A A .   3 ASN H3   1 1 
       11 19848 1 1   1 ASN HA   H 49.076  10.683  -4.092 1.00 . A A .   3 ASN HA   1 1 
       11 19849 1 1   1 ASN HB2  H 48.937   9.053  -5.950 1.00 . A A .   3 ASN HB2  1 1 
       11 19850 1 1   1 ASN HB3  H 50.551   9.513  -6.475 1.00 . A A .   3 ASN HB3  1 1 
       11 19851 1 1   1 ASN HD21 H 48.696   7.841  -4.036 1.00 . A A .   3 ASN HD21 1 1 
       11 19852 1 1   1 ASN HD22 H 50.018   6.983  -3.349 1.00 . A A .   3 ASN HD22 1 1 
       11 19853 1 1   1 ASN N    N 49.155  11.740  -5.871 1.00 . A A .   3 ASN N    1 1 
       11 19854 1 1   1 ASN ND2  N 49.658   7.659  -3.965 1.00 . A A .   3 ASN ND2  1 1 
       11 19855 1 1   1 ASN O    O 51.939  11.641  -5.270 1.00 . A A .   3 ASN O    1 1 
       11 19856 1 1   1 ASN OD1  O 51.711   8.151  -4.653 1.00 . A A .   3 ASN OD1  1 1 
       11 19857 1 1   2 THR C    C 53.530  10.761  -2.545 1.00 . A A .   4 THR C    1 1 
       11 19858 1 1   2 THR CA   C 52.486  11.864  -2.593 1.00 . A A .   4 THR CA   1 1 
       11 19859 1 1   2 THR CB   C 52.265  12.427  -1.179 1.00 . A A .   4 THR CB   1 1 
       11 19860 1 1   2 THR CG2  C 51.475  13.727  -1.216 1.00 . A A .   4 THR CG2  1 1 
       11 19861 1 1   2 THR H    H 50.555  11.098  -2.521 1.00 . A A .   4 THR H    1 1 
       11 19862 1 1   2 THR HA   H 52.850  12.660  -3.225 1.00 . A A .   4 THR HA   1 1 
       11 19863 1 1   2 THR HB   H 53.232  12.609  -0.731 1.00 . A A .   4 THR HB   1 1 
       11 19864 1 1   2 THR HG1  H 52.142  10.696  -0.270 1.00 . A A .   4 THR HG1  1 1 
       11 19865 1 1   2 THR HG21 H 51.344  14.099  -0.211 1.00 . A A .   4 THR HG21 1 1 
       11 19866 1 1   2 THR HG22 H 50.508  13.546  -1.660 1.00 . A A .   4 THR HG22 1 1 
       11 19867 1 1   2 THR HG23 H 52.009  14.457  -1.804 1.00 . A A .   4 THR HG23 1 1 
       11 19868 1 1   2 THR N    N 51.255  11.377  -3.151 1.00 . A A .   4 THR N    1 1 
       11 19869 1 1   2 THR O    O 53.202   9.585  -2.301 1.00 . A A .   4 THR O    1 1 
       11 19870 1 1   2 THR OG1  O 51.558  11.460  -0.390 1.00 . A A .   4 THR OG1  1 1 
       11 19871 1 1   3 ASN C    C 57.066  10.926  -2.194 1.00 . A A .   5 ASN C    1 1 
       11 19872 1 1   3 ASN CA   C 55.852  10.203  -2.747 1.00 . A A .   5 ASN CA   1 1 
       11 19873 1 1   3 ASN CB   C 56.128   9.654  -4.160 1.00 . A A .   5 ASN CB   1 1 
       11 19874 1 1   3 ASN CG   C 57.160   8.535  -4.209 1.00 . A A .   5 ASN CG   1 1 
       11 19875 1 1   3 ASN H    H 54.958  12.067  -2.995 1.00 . A A .   5 ASN H    1 1 
       11 19876 1 1   3 ASN HA   H 55.589   9.388  -2.089 1.00 . A A .   5 ASN HA   1 1 
       11 19877 1 1   3 ASN HB2  H 55.203   9.275  -4.569 1.00 . A A .   5 ASN HB2  1 1 
       11 19878 1 1   3 ASN HB3  H 56.474  10.468  -4.779 1.00 . A A .   5 ASN HB3  1 1 
       11 19879 1 1   3 ASN HD21 H 56.212   7.737  -5.743 1.00 . A A .   5 ASN HD21 1 1 
       11 19880 1 1   3 ASN HD22 H 57.644   6.916  -5.217 1.00 . A A .   5 ASN HD22 1 1 
       11 19881 1 1   3 ASN N    N 54.756  11.128  -2.783 1.00 . A A .   5 ASN N    1 1 
       11 19882 1 1   3 ASN ND2  N 56.986   7.637  -5.145 1.00 . A A .   5 ASN ND2  1 1 
       11 19883 1 1   3 ASN O    O 57.744  11.670  -2.905 1.00 . A A .   5 ASN O    1 1 
       11 19884 1 1   3 ASN OD1  O 58.092   8.465  -3.403 1.00 . A A .   5 ASN OD1  1 1 
       11 19885 1 1   4 MET C    C 59.494  10.415   0.094 1.00 . A A .   6 MET C    1 1 
       11 19886 1 1   4 MET CA   C 58.428  11.424  -0.258 1.00 . A A .   6 MET CA   1 1 
       11 19887 1 1   4 MET CB   C 57.980  12.191   0.993 1.00 . A A .   6 MET CB   1 1 
       11 19888 1 1   4 MET CE   C 59.228  15.158   0.733 1.00 . A A .   6 MET CE   1 1 
       11 19889 1 1   4 MET CG   C 57.083  13.378   0.691 1.00 . A A .   6 MET CG   1 1 
       11 19890 1 1   4 MET H    H 56.695  10.207  -0.375 1.00 . A A .   6 MET H    1 1 
       11 19891 1 1   4 MET HA   H 58.845  12.125  -0.965 1.00 . A A .   6 MET HA   1 1 
       11 19892 1 1   4 MET HB2  H 57.437  11.512   1.635 1.00 . A A .   6 MET HB2  1 1 
       11 19893 1 1   4 MET HB3  H 58.853  12.544   1.519 1.00 . A A .   6 MET HB3  1 1 
       11 19894 1 1   4 MET HE1  H 59.794  15.935   0.242 1.00 . A A .   6 MET HE1  1 1 
       11 19895 1 1   4 MET HE2  H 59.882  14.324   0.946 1.00 . A A .   6 MET HE2  1 1 
       11 19896 1 1   4 MET HE3  H 58.817  15.540   1.655 1.00 . A A .   6 MET HE3  1 1 
       11 19897 1 1   4 MET HG2  H 56.203  13.028   0.174 1.00 . A A .   6 MET HG2  1 1 
       11 19898 1 1   4 MET HG3  H 56.791  13.843   1.622 1.00 . A A .   6 MET HG3  1 1 
       11 19899 1 1   4 MET N    N 57.296  10.771  -0.912 1.00 . A A .   6 MET N    1 1 
       11 19900 1 1   4 MET O    O 60.558  10.765   0.606 1.00 . A A .   6 MET O    1 1 
       11 19901 1 1   4 MET SD   S 57.896  14.620  -0.346 1.00 . A A .   6 MET SD   1 1 
       11 19902 1 1   5 SER C    C 59.526   6.884  -0.670 1.00 . A A .   7 SER C    1 1 
       11 19903 1 1   5 SER CA   C 60.070   8.068   0.068 1.00 . A A .   7 SER CA   1 1 
       11 19904 1 1   5 SER CB   C 60.161   7.791   1.579 1.00 . A A .   7 SER CB   1 1 
       11 19905 1 1   5 SER H    H 58.334   9.001  -0.618 1.00 . A A .   7 SER H    1 1 
       11 19906 1 1   5 SER HA   H 61.040   8.289  -0.327 1.00 . A A .   7 SER HA   1 1 
       11 19907 1 1   5 SER HB2  H 60.517   8.677   2.083 1.00 . A A .   7 SER HB2  1 1 
       11 19908 1 1   5 SER HB3  H 59.178   7.540   1.950 1.00 . A A .   7 SER HB3  1 1 
       11 19909 1 1   5 SER HG   H 61.159   6.706   2.830 1.00 . A A .   7 SER HG   1 1 
       11 19910 1 1   5 SER N    N 59.198   9.179  -0.191 1.00 . A A .   7 SER N    1 1 
       11 19911 1 1   5 SER O    O 60.230   6.178  -1.399 1.00 . A A .   7 SER O    1 1 
       11 19912 1 1   5 SER OG   O 61.044   6.722   1.870 1.00 . A A .   7 SER OG   1 1 
       11 19913 1 1   6 VAL C    C 56.157   6.281  -1.479 1.00 . A A .   8 VAL C    1 1 
       11 19914 1 1   6 VAL CA   C 57.501   5.683  -1.124 1.00 . A A .   8 VAL CA   1 1 
       11 19915 1 1   6 VAL CB   C 57.277   4.428  -0.193 1.00 . A A .   8 VAL CB   1 1 
       11 19916 1 1   6 VAL CG1  C 58.573   3.671   0.056 1.00 . A A .   8 VAL CG1  1 1 
       11 19917 1 1   6 VAL CG2  C 56.631   4.827   1.133 1.00 . A A .   8 VAL CG2  1 1 
       11 19918 1 1   6 VAL H    H 57.849   7.359   0.099 1.00 . A A .   8 VAL H    1 1 
       11 19919 1 1   6 VAL HA   H 58.015   5.378  -2.023 1.00 . A A .   8 VAL HA   1 1 
       11 19920 1 1   6 VAL HB   H 56.607   3.754  -0.707 1.00 . A A .   8 VAL HB   1 1 
       11 19921 1 1   6 VAL HG11 H 58.381   2.831   0.707 1.00 . A A .   8 VAL HG11 1 1 
       11 19922 1 1   6 VAL HG12 H 59.294   4.330   0.518 1.00 . A A .   8 VAL HG12 1 1 
       11 19923 1 1   6 VAL HG13 H 58.954   3.313  -0.889 1.00 . A A .   8 VAL HG13 1 1 
       11 19924 1 1   6 VAL HG21 H 57.269   5.526   1.650 1.00 . A A .   8 VAL HG21 1 1 
       11 19925 1 1   6 VAL HG22 H 56.490   3.946   1.742 1.00 . A A .   8 VAL HG22 1 1 
       11 19926 1 1   6 VAL HG23 H 55.674   5.286   0.937 1.00 . A A .   8 VAL HG23 1 1 
       11 19927 1 1   6 VAL N    N 58.279   6.711  -0.494 1.00 . A A .   8 VAL N    1 1 
       11 19928 1 1   6 VAL O    O 55.794   7.331  -0.925 1.00 . A A .   8 VAL O    1 1 
       11 19929 1 1   7 PRO C    C 53.214   5.989  -1.499 1.00 . A A .   9 PRO C    1 1 
       11 19930 1 1   7 PRO CA   C 54.073   6.112  -2.748 1.00 . A A .   9 PRO CA   1 1 
       11 19931 1 1   7 PRO CB   C 53.611   5.083  -3.783 1.00 . A A .   9 PRO CB   1 1 
       11 19932 1 1   7 PRO CD   C 55.891   4.589  -3.288 1.00 . A A .   9 PRO CD   1 1 
       11 19933 1 1   7 PRO CG   C 54.863   4.541  -4.374 1.00 . A A .   9 PRO CG   1 1 
       11 19934 1 1   7 PRO HA   H 54.028   7.114  -3.147 1.00 . A A .   9 PRO HA   1 1 
       11 19935 1 1   7 PRO HB2  H 53.042   4.312  -3.285 1.00 . A A .   9 PRO HB2  1 1 
       11 19936 1 1   7 PRO HB3  H 52.996   5.567  -4.527 1.00 . A A .   9 PRO HB3  1 1 
       11 19937 1 1   7 PRO HD2  H 55.933   3.669  -2.722 1.00 . A A .   9 PRO HD2  1 1 
       11 19938 1 1   7 PRO HD3  H 56.860   4.818  -3.706 1.00 . A A .   9 PRO HD3  1 1 
       11 19939 1 1   7 PRO HG2  H 54.707   3.523  -4.700 1.00 . A A .   9 PRO HG2  1 1 
       11 19940 1 1   7 PRO HG3  H 55.171   5.155  -5.207 1.00 . A A .   9 PRO HG3  1 1 
       11 19941 1 1   7 PRO N    N 55.435   5.692  -2.433 1.00 . A A .   9 PRO N    1 1 
       11 19942 1 1   7 PRO O    O 53.112   4.907  -0.929 1.00 . A A .   9 PRO O    1 1 
       11 19943 1 1   8 THR C    C 50.509   6.467  -0.176 1.00 . A A .  10 THR C    1 1 
       11 19944 1 1   8 THR CA   C 51.860   7.083   0.139 1.00 . A A .  10 THR CA   1 1 
       11 19945 1 1   8 THR CB   C 51.687   8.528   0.634 1.00 . A A .  10 THR CB   1 1 
       11 19946 1 1   8 THR CG2  C 51.087   8.564   2.036 1.00 . A A .  10 THR CG2  1 1 
       11 19947 1 1   8 THR H    H 52.733   7.916  -1.557 1.00 . A A .  10 THR H    1 1 
       11 19948 1 1   8 THR HA   H 52.363   6.503   0.899 1.00 . A A .  10 THR HA   1 1 
       11 19949 1 1   8 THR HB   H 51.041   9.057  -0.052 1.00 . A A .  10 THR HB   1 1 
       11 19950 1 1   8 THR HG1  H 53.635   8.457   0.754 1.00 . A A .  10 THR HG1  1 1 
       11 19951 1 1   8 THR HG21 H 50.985   9.589   2.358 1.00 . A A .  10 THR HG21 1 1 
       11 19952 1 1   8 THR HG22 H 51.737   8.036   2.720 1.00 . A A .  10 THR HG22 1 1 
       11 19953 1 1   8 THR HG23 H 50.117   8.090   2.029 1.00 . A A .  10 THR HG23 1 1 
       11 19954 1 1   8 THR N    N 52.650   7.076  -1.054 1.00 . A A .  10 THR N    1 1 
       11 19955 1 1   8 THR O    O 49.910   6.775  -1.218 1.00 . A A .  10 THR O    1 1 
       11 19956 1 1   8 THR OG1  O 52.984   9.168   0.659 1.00 . A A .  10 THR OG1  1 1 
       11 19957 1 1   9 ASP C    C 47.684   5.538   1.218 1.00 . A A .  11 ASP C    1 1 
       11 19958 1 1   9 ASP CA   C 48.798   4.926   0.420 1.00 . A A .  11 ASP CA   1 1 
       11 19959 1 1   9 ASP CB   C 48.873   3.425   0.724 1.00 . A A .  11 ASP CB   1 1 
       11 19960 1 1   9 ASP CG   C 49.841   2.681  -0.149 1.00 . A A .  11 ASP CG   1 1 
       11 19961 1 1   9 ASP H    H 50.517   5.405   1.516 1.00 . A A .  11 ASP H    1 1 
       11 19962 1 1   9 ASP HA   H 48.629   5.057  -0.639 1.00 . A A .  11 ASP HA   1 1 
       11 19963 1 1   9 ASP HB2  H 49.184   3.291   1.750 1.00 . A A .  11 ASP HB2  1 1 
       11 19964 1 1   9 ASP HB3  H 47.891   2.996   0.596 1.00 . A A .  11 ASP HB3  1 1 
       11 19965 1 1   9 ASP N    N 50.039   5.600   0.679 1.00 . A A .  11 ASP N    1 1 
       11 19966 1 1   9 ASP O    O 47.632   5.391   2.440 1.00 . A A .  11 ASP O    1 1 
       11 19967 1 1   9 ASP OD1  O 49.462   2.270  -1.261 1.00 . A A .  11 ASP OD1  1 1 
       11 19968 1 1   9 ASP OD2  O 50.998   2.466   0.274 1.00 . A A .  11 ASP OD2  1 1 
       11 19969 1 1  10 GLY C    C 44.464   5.918   1.110 1.00 . A A .  12 GLY C    1 1 
       11 19970 1 1  10 GLY CA   C 45.668   6.814   1.209 1.00 . A A .  12 GLY CA   1 1 
       11 19971 1 1  10 GLY H    H 46.907   6.334  -0.421 1.00 . A A .  12 GLY H    1 1 
       11 19972 1 1  10 GLY HA2  H 45.911   6.972   2.249 1.00 . A A .  12 GLY HA2  1 1 
       11 19973 1 1  10 GLY HA3  H 45.439   7.760   0.741 1.00 . A A .  12 GLY HA3  1 1 
       11 19974 1 1  10 GLY N    N 46.800   6.219   0.548 1.00 . A A .  12 GLY N    1 1 
       11 19975 1 1  10 GLY O    O 43.374   6.351   0.726 1.00 . A A .  12 GLY O    1 1 
       11 19976 1 1  11 ALA C    C 43.197   3.285   2.745 1.00 . A A .  13 ALA C    1 1 
       11 19977 1 1  11 ALA CA   C 43.627   3.677   1.350 1.00 . A A .  13 ALA CA   1 1 
       11 19978 1 1  11 ALA CB   C 44.122   2.465   0.578 1.00 . A A .  13 ALA CB   1 1 
       11 19979 1 1  11 ALA H    H 45.543   4.413   1.781 1.00 . A A .  13 ALA H    1 1 
       11 19980 1 1  11 ALA HA   H 42.793   4.111   0.819 1.00 . A A .  13 ALA HA   1 1 
       11 19981 1 1  11 ALA HB1  H 44.445   2.771  -0.406 1.00 . A A .  13 ALA HB1  1 1 
       11 19982 1 1  11 ALA HB2  H 43.323   1.744   0.487 1.00 . A A .  13 ALA HB2  1 1 
       11 19983 1 1  11 ALA HB3  H 44.952   2.017   1.105 1.00 . A A .  13 ALA HB3  1 1 
       11 19984 1 1  11 ALA N    N 44.663   4.670   1.431 1.00 . A A .  13 ALA N    1 1 
       11 19985 1 1  11 ALA O    O 43.949   3.501   3.705 1.00 . A A .  13 ALA O    1 1 
       11 19986 1 1  12 VAL C    C 42.182   1.077   4.690 1.00 . A A .  14 VAL C    1 1 
       11 19987 1 1  12 VAL CA   C 41.494   2.332   4.165 1.00 . A A .  14 VAL CA   1 1 
       11 19988 1 1  12 VAL CB   C 39.935   2.189   4.210 1.00 . A A .  14 VAL CB   1 1 
       11 19989 1 1  12 VAL CG1  C 39.280   3.541   4.005 1.00 . A A .  14 VAL CG1  1 1 
       11 19990 1 1  12 VAL CG2  C 39.420   1.194   3.170 1.00 . A A .  14 VAL CG2  1 1 
       11 19991 1 1  12 VAL H    H 41.457   2.585   2.071 1.00 . A A .  14 VAL H    1 1 
       11 19992 1 1  12 VAL HA   H 41.774   3.131   4.836 1.00 . A A .  14 VAL HA   1 1 
       11 19993 1 1  12 VAL HB   H 39.664   1.835   5.195 1.00 . A A .  14 VAL HB   1 1 
       11 19994 1 1  12 VAL HG11 H 39.604   4.219   4.780 1.00 . A A .  14 VAL HG11 1 1 
       11 19995 1 1  12 VAL HG12 H 38.207   3.434   4.051 1.00 . A A .  14 VAL HG12 1 1 
       11 19996 1 1  12 VAL HG13 H 39.564   3.935   3.041 1.00 . A A .  14 VAL HG13 1 1 
       11 19997 1 1  12 VAL HG21 H 39.846   0.221   3.363 1.00 . A A .  14 VAL HG21 1 1 
       11 19998 1 1  12 VAL HG22 H 39.709   1.521   2.183 1.00 . A A .  14 VAL HG22 1 1 
       11 19999 1 1  12 VAL HG23 H 38.342   1.135   3.227 1.00 . A A .  14 VAL HG23 1 1 
       11 20000 1 1  12 VAL N    N 42.006   2.733   2.871 1.00 . A A .  14 VAL N    1 1 
       11 20001 1 1  12 VAL O    O 42.067  -0.022   4.122 1.00 . A A .  14 VAL O    1 1 
       11 20002 1 1  13 THR C    C 43.280   0.227   7.872 1.00 . A A .  15 THR C    1 1 
       11 20003 1 1  13 THR CA   C 43.646   0.210   6.390 1.00 . A A .  15 THR CA   1 1 
       11 20004 1 1  13 THR CB   C 45.174   0.371   6.212 1.00 . A A .  15 THR CB   1 1 
       11 20005 1 1  13 THR CG2  C 45.594   0.065   4.774 1.00 . A A .  15 THR CG2  1 1 
       11 20006 1 1  13 THR H    H 43.114   2.181   6.045 1.00 . A A .  15 THR H    1 1 
       11 20007 1 1  13 THR HA   H 43.338  -0.727   5.952 1.00 . A A .  15 THR HA   1 1 
       11 20008 1 1  13 THR HB   H 45.667  -0.321   6.880 1.00 . A A .  15 THR HB   1 1 
       11 20009 1 1  13 THR HG1  H 46.507   1.674   6.784 1.00 . A A .  15 THR HG1  1 1 
       11 20010 1 1  13 THR HG21 H 46.664   0.177   4.677 1.00 . A A .  15 THR HG21 1 1 
       11 20011 1 1  13 THR HG22 H 45.100   0.750   4.102 1.00 . A A .  15 THR HG22 1 1 
       11 20012 1 1  13 THR HG23 H 45.312  -0.947   4.523 1.00 . A A .  15 THR HG23 1 1 
       11 20013 1 1  13 THR N    N 42.952   1.270   5.720 1.00 . A A .  15 THR N    1 1 
       11 20014 1 1  13 THR O    O 43.901  -0.453   8.699 1.00 . A A .  15 THR O    1 1 
       11 20015 1 1  13 THR OG1  O 45.570   1.717   6.554 1.00 . A A .  15 THR OG1  1 1 
       11 20016 1 1  14 THR C    C 41.217  -0.161  10.112 1.00 . A A .  16 THR C    1 1 
       11 20017 1 1  14 THR CA   C 41.726   1.164   9.538 1.00 . A A .  16 THR CA   1 1 
       11 20018 1 1  14 THR CB   C 40.600   2.212   9.524 1.00 . A A .  16 THR CB   1 1 
       11 20019 1 1  14 THR CG2  C 41.171   3.618   9.390 1.00 . A A .  16 THR CG2  1 1 
       11 20020 1 1  14 THR H    H 41.735   1.455   7.477 1.00 . A A .  16 THR H    1 1 
       11 20021 1 1  14 THR HA   H 42.530   1.533  10.156 1.00 . A A .  16 THR HA   1 1 
       11 20022 1 1  14 THR HB   H 40.036   2.135  10.442 1.00 . A A .  16 THR HB   1 1 
       11 20023 1 1  14 THR HG1  H 38.876   1.647   8.747 1.00 . A A .  16 THR HG1  1 1 
       11 20024 1 1  14 THR HG21 H 41.827   3.826  10.223 1.00 . A A .  16 THR HG21 1 1 
       11 20025 1 1  14 THR HG22 H 40.364   4.336   9.383 1.00 . A A .  16 THR HG22 1 1 
       11 20026 1 1  14 THR HG23 H 41.725   3.691   8.466 1.00 . A A .  16 THR HG23 1 1 
       11 20027 1 1  14 THR N    N 42.226   0.990   8.186 1.00 . A A .  16 THR N    1 1 
       11 20028 1 1  14 THR O    O 41.265  -0.403  11.325 1.00 . A A .  16 THR O    1 1 
       11 20029 1 1  14 THR OG1  O 39.731   1.939   8.406 1.00 . A A .  16 THR OG1  1 1 
       11 20030 1 1  15 SER C    C 40.629  -3.118   8.295 1.00 . A A .  17 SER C    1 1 
       11 20031 1 1  15 SER CA   C 40.299  -2.301   9.526 1.00 . A A .  17 SER CA   1 1 
       11 20032 1 1  15 SER CB   C 38.778  -2.264   9.795 1.00 . A A .  17 SER CB   1 1 
       11 20033 1 1  15 SER H    H 40.752  -0.738   8.282 1.00 . A A .  17 SER H    1 1 
       11 20034 1 1  15 SER HA   H 40.829  -2.683  10.386 1.00 . A A .  17 SER HA   1 1 
       11 20035 1 1  15 SER HB2  H 38.574  -1.551  10.580 1.00 . A A .  17 SER HB2  1 1 
       11 20036 1 1  15 SER HB3  H 38.271  -1.954   8.894 1.00 . A A .  17 SER HB3  1 1 
       11 20037 1 1  15 SER HG   H 38.948  -4.004  10.689 1.00 . A A .  17 SER HG   1 1 
       11 20038 1 1  15 SER N    N 40.764  -0.998   9.229 1.00 . A A .  17 SER N    1 1 
       11 20039 1 1  15 SER O    O 40.681  -2.560   7.190 1.00 . A A .  17 SER O    1 1 
       11 20040 1 1  15 SER OG   O 38.261  -3.530  10.199 1.00 . A A .  17 SER OG   1 1 
       11 20041 1 1  16 GLN C    C 39.984  -5.595   6.620 1.00 . A A .  18 GLN C    1 1 
       11 20042 1 1  16 GLN CA   C 41.244  -5.237   7.366 1.00 . A A .  18 GLN CA   1 1 
       11 20043 1 1  16 GLN CB   C 41.940  -6.501   7.866 1.00 . A A .  18 GLN CB   1 1 
       11 20044 1 1  16 GLN CD   C 43.830  -7.485   9.213 1.00 . A A .  18 GLN CD   1 1 
       11 20045 1 1  16 GLN CG   C 43.161  -6.224   8.719 1.00 . A A .  18 GLN CG   1 1 
       11 20046 1 1  16 GLN H    H 40.848  -4.776   9.366 1.00 . A A .  18 GLN H    1 1 
       11 20047 1 1  16 GLN HA   H 41.910  -4.695   6.713 1.00 . A A .  18 GLN HA   1 1 
       11 20048 1 1  16 GLN HB2  H 41.237  -7.073   8.454 1.00 . A A .  18 GLN HB2  1 1 
       11 20049 1 1  16 GLN HB3  H 42.247  -7.093   7.016 1.00 . A A .  18 GLN HB3  1 1 
       11 20050 1 1  16 GLN HE21 H 42.710  -7.478  10.833 1.00 . A A .  18 GLN HE21 1 1 
       11 20051 1 1  16 GLN HE22 H 43.822  -8.794  10.691 1.00 . A A .  18 GLN HE22 1 1 
       11 20052 1 1  16 GLN HG2  H 43.877  -5.664   8.135 1.00 . A A .  18 GLN HG2  1 1 
       11 20053 1 1  16 GLN HG3  H 42.859  -5.633   9.570 1.00 . A A .  18 GLN HG3  1 1 
       11 20054 1 1  16 GLN N    N 40.900  -4.382   8.472 1.00 . A A .  18 GLN N    1 1 
       11 20055 1 1  16 GLN NE2  N 43.421  -7.960  10.357 1.00 . A A .  18 GLN NE2  1 1 
       11 20056 1 1  16 GLN O    O 38.971  -5.972   7.240 1.00 . A A .  18 GLN O    1 1 
       11 20057 1 1  16 GLN OE1  O 44.723  -8.020   8.576 1.00 . A A .  18 GLN OE1  1 1 
       11 20058 1 1  17 ILE C    C 38.673  -7.269   4.422 1.00 . A A .  19 ILE C    1 1 
       11 20059 1 1  17 ILE CA   C 38.867  -5.750   4.502 1.00 . A A .  19 ILE CA   1 1 
       11 20060 1 1  17 ILE CB   C 39.025  -5.147   3.076 1.00 . A A .  19 ILE CB   1 1 
       11 20061 1 1  17 ILE CD1  C 39.446  -2.939   1.827 1.00 . A A .  19 ILE CD1  1 1 
       11 20062 1 1  17 ILE CG1  C 39.224  -3.621   3.165 1.00 . A A .  19 ILE CG1  1 1 
       11 20063 1 1  17 ILE CG2  C 37.809  -5.475   2.211 1.00 . A A .  19 ILE CG2  1 1 
       11 20064 1 1  17 ILE H    H 40.844  -5.150   4.895 1.00 . A A .  19 ILE H    1 1 
       11 20065 1 1  17 ILE HA   H 38.007  -5.308   4.981 1.00 . A A .  19 ILE HA   1 1 
       11 20066 1 1  17 ILE HB   H 39.898  -5.588   2.622 1.00 . A A .  19 ILE HB   1 1 
       11 20067 1 1  17 ILE HD11 H 39.573  -1.878   1.982 1.00 . A A .  19 ILE HD11 1 1 
       11 20068 1 1  17 ILE HD12 H 38.591  -3.112   1.190 1.00 . A A .  19 ILE HD12 1 1 
       11 20069 1 1  17 ILE HD13 H 40.333  -3.344   1.362 1.00 . A A .  19 ILE HD13 1 1 
       11 20070 1 1  17 ILE HG12 H 38.346  -3.180   3.611 1.00 . A A .  19 ILE HG12 1 1 
       11 20071 1 1  17 ILE HG13 H 40.077  -3.413   3.794 1.00 . A A .  19 ILE HG13 1 1 
       11 20072 1 1  17 ILE HG21 H 37.700  -6.546   2.129 1.00 . A A .  19 ILE HG21 1 1 
       11 20073 1 1  17 ILE HG22 H 37.939  -5.045   1.230 1.00 . A A .  19 ILE HG22 1 1 
       11 20074 1 1  17 ILE HG23 H 36.926  -5.055   2.670 1.00 . A A .  19 ILE HG23 1 1 
       11 20075 1 1  17 ILE N    N 40.015  -5.455   5.325 1.00 . A A .  19 ILE N    1 1 
       11 20076 1 1  17 ILE O    O 39.632  -8.010   4.172 1.00 . A A .  19 ILE O    1 1 
       11 20077 1 1  18 PRO C    C 37.196  -9.723   3.223 1.00 . A A .  20 PRO C    1 1 
       11 20078 1 1  18 PRO CA   C 37.156  -9.180   4.657 1.00 . A A .  20 PRO CA   1 1 
       11 20079 1 1  18 PRO CB   C 35.748  -9.293   5.253 1.00 . A A .  20 PRO CB   1 1 
       11 20080 1 1  18 PRO CD   C 36.288  -6.960   5.131 1.00 . A A .  20 PRO CD   1 1 
       11 20081 1 1  18 PRO CG   C 35.149  -7.941   5.091 1.00 . A A .  20 PRO CG   1 1 
       11 20082 1 1  18 PRO HA   H 37.855  -9.737   5.261 1.00 . A A .  20 PRO HA   1 1 
       11 20083 1 1  18 PRO HB2  H 35.189 -10.045   4.717 1.00 . A A .  20 PRO HB2  1 1 
       11 20084 1 1  18 PRO HB3  H 35.820  -9.569   6.295 1.00 . A A .  20 PRO HB3  1 1 
       11 20085 1 1  18 PRO HD2  H 36.115  -6.155   4.432 1.00 . A A .  20 PRO HD2  1 1 
       11 20086 1 1  18 PRO HD3  H 36.432  -6.569   6.127 1.00 . A A .  20 PRO HD3  1 1 
       11 20087 1 1  18 PRO HG2  H 34.639  -7.880   4.141 1.00 . A A .  20 PRO HG2  1 1 
       11 20088 1 1  18 PRO HG3  H 34.456  -7.745   5.895 1.00 . A A .  20 PRO HG3  1 1 
       11 20089 1 1  18 PRO N    N 37.457  -7.759   4.714 1.00 . A A .  20 PRO N    1 1 
       11 20090 1 1  18 PRO O    O 36.778  -9.046   2.261 1.00 . A A .  20 PRO O    1 1 
       11 20091 1 1  19 ALA C    C 36.540 -12.195   1.380 1.00 . A A .  21 ALA C    1 1 
       11 20092 1 1  19 ALA CA   C 37.852 -11.555   1.800 1.00 . A A .  21 ALA CA   1 1 
       11 20093 1 1  19 ALA CB   C 38.961 -12.590   1.840 1.00 . A A .  21 ALA CB   1 1 
       11 20094 1 1  19 ALA H    H 38.038 -11.385   3.882 1.00 . A A .  21 ALA H    1 1 
       11 20095 1 1  19 ALA HA   H 38.121 -10.797   1.079 1.00 . A A .  21 ALA HA   1 1 
       11 20096 1 1  19 ALA HB1  H 39.091 -13.016   0.856 1.00 . A A .  21 ALA HB1  1 1 
       11 20097 1 1  19 ALA HB2  H 38.691 -13.369   2.538 1.00 . A A .  21 ALA HB2  1 1 
       11 20098 1 1  19 ALA HB3  H 39.882 -12.128   2.162 1.00 . A A .  21 ALA HB3  1 1 
       11 20099 1 1  19 ALA N    N 37.720 -10.913   3.085 1.00 . A A .  21 ALA N    1 1 
       11 20100 1 1  19 ALA O    O 36.116 -13.212   1.949 1.00 . A A .  21 ALA O    1 1 
       11 20101 1 1  20 SER C    C 34.912 -13.282  -1.003 1.00 . A A .  22 SER C    1 1 
       11 20102 1 1  20 SER CA   C 34.650 -12.057  -0.129 1.00 . A A .  22 SER CA   1 1 
       11 20103 1 1  20 SER CB   C 34.026 -10.945  -0.952 1.00 . A A .  22 SER CB   1 1 
       11 20104 1 1  20 SER H    H 36.270 -10.751   0.054 1.00 . A A .  22 SER H    1 1 
       11 20105 1 1  20 SER HA   H 33.980 -12.322   0.675 1.00 . A A .  22 SER HA   1 1 
       11 20106 1 1  20 SER HB2  H 34.628 -10.760  -1.830 1.00 . A A .  22 SER HB2  1 1 
       11 20107 1 1  20 SER HB3  H 33.029 -11.232  -1.245 1.00 . A A .  22 SER HB3  1 1 
       11 20108 1 1  20 SER HG   H 33.968 -10.016   0.741 1.00 . A A .  22 SER HG   1 1 
       11 20109 1 1  20 SER N    N 35.892 -11.579   0.423 1.00 . A A .  22 SER N    1 1 
       11 20110 1 1  20 SER O    O 34.141 -14.244  -1.003 1.00 . A A .  22 SER O    1 1 
       11 20111 1 1  20 SER OG   O 33.942  -9.751  -0.187 1.00 . A A .  22 SER OG   1 1 
       11 20112 1 1  21 GLU C    C 37.376 -15.230  -1.768 1.00 . A A .  23 GLU C    1 1 
       11 20113 1 1  21 GLU CA   C 36.413 -14.367  -2.541 1.00 . A A .  23 GLU CA   1 1 
       11 20114 1 1  21 GLU CB   C 37.051 -13.934  -3.869 1.00 . A A .  23 GLU CB   1 1 
       11 20115 1 1  21 GLU CD   C 35.146 -12.448  -4.705 1.00 . A A .  23 GLU CD   1 1 
       11 20116 1 1  21 GLU CG   C 36.082 -13.585  -5.001 1.00 . A A .  23 GLU CG   1 1 
       11 20117 1 1  21 GLU H    H 36.584 -12.453  -1.684 1.00 . A A .  23 GLU H    1 1 
       11 20118 1 1  21 GLU HA   H 35.532 -14.955  -2.747 1.00 . A A .  23 GLU HA   1 1 
       11 20119 1 1  21 GLU HB2  H 37.675 -13.070  -3.688 1.00 . A A .  23 GLU HB2  1 1 
       11 20120 1 1  21 GLU HB3  H 37.677 -14.747  -4.204 1.00 . A A .  23 GLU HB3  1 1 
       11 20121 1 1  21 GLU HG2  H 36.660 -13.315  -5.873 1.00 . A A .  23 GLU HG2  1 1 
       11 20122 1 1  21 GLU HG3  H 35.499 -14.465  -5.230 1.00 . A A .  23 GLU HG3  1 1 
       11 20123 1 1  21 GLU N    N 36.007 -13.247  -1.725 1.00 . A A .  23 GLU N    1 1 
       11 20124 1 1  21 GLU O    O 38.112 -14.734  -0.905 1.00 . A A .  23 GLU O    1 1 
       11 20125 1 1  21 GLU OE1  O 35.600 -11.289  -4.659 1.00 . A A .  23 GLU OE1  1 1 
       11 20126 1 1  21 GLU OE2  O 33.921 -12.687  -4.594 1.00 . A A .  23 GLU OE2  1 1 
       11 20127 1 1  22 GLN C    C 39.665 -17.272  -1.904 1.00 . A A .  24 GLN C    1 1 
       11 20128 1 1  22 GLN CA   C 38.226 -17.473  -1.419 1.00 . A A .  24 GLN CA   1 1 
       11 20129 1 1  22 GLN CB   C 37.747 -18.882  -1.786 1.00 . A A .  24 GLN CB   1 1 
       11 20130 1 1  22 GLN CD   C 38.056 -21.366  -1.633 1.00 . A A .  24 GLN CD   1 1 
       11 20131 1 1  22 GLN CG   C 38.505 -20.019  -1.125 1.00 . A A .  24 GLN CG   1 1 
       11 20132 1 1  22 GLN H    H 36.742 -16.821  -2.756 1.00 . A A .  24 GLN H    1 1 
       11 20133 1 1  22 GLN HA   H 38.172 -17.347  -0.349 1.00 . A A .  24 GLN HA   1 1 
       11 20134 1 1  22 GLN HB2  H 36.709 -18.979  -1.507 1.00 . A A .  24 GLN HB2  1 1 
       11 20135 1 1  22 GLN HB3  H 37.826 -19.001  -2.857 1.00 . A A .  24 GLN HB3  1 1 
       11 20136 1 1  22 GLN HE21 H 36.677 -21.445  -0.244 1.00 . A A .  24 GLN HE21 1 1 
       11 20137 1 1  22 GLN HE22 H 36.735 -22.796  -1.301 1.00 . A A .  24 GLN HE22 1 1 
       11 20138 1 1  22 GLN HG2  H 39.558 -19.902  -1.334 1.00 . A A .  24 GLN HG2  1 1 
       11 20139 1 1  22 GLN HG3  H 38.344 -19.974  -0.058 1.00 . A A .  24 GLN HG3  1 1 
       11 20140 1 1  22 GLN N    N 37.359 -16.504  -2.062 1.00 . A A .  24 GLN N    1 1 
       11 20141 1 1  22 GLN NE2  N 37.069 -21.923  -1.006 1.00 . A A .  24 GLN NE2  1 1 
       11 20142 1 1  22 GLN O    O 39.880 -16.747  -3.011 1.00 . A A .  24 GLN O    1 1 
       11 20143 1 1  22 GLN OE1  O 38.606 -21.894  -2.605 1.00 . A A .  24 GLN OE1  1 1 
       11 20144 1 1  23 GLU C    C 42.295 -18.264  -2.783 1.00 . A A .  25 GLU C    1 1 
       11 20145 1 1  23 GLU CA   C 42.049 -17.614  -1.404 1.00 . A A .  25 GLU CA   1 1 
       11 20146 1 1  23 GLU CB   C 42.839 -18.360  -0.334 1.00 . A A .  25 GLU CB   1 1 
       11 20147 1 1  23 GLU CD   C 43.467 -18.594   2.101 1.00 . A A .  25 GLU CD   1 1 
       11 20148 1 1  23 GLU CG   C 42.690 -17.809   1.069 1.00 . A A .  25 GLU CG   1 1 
       11 20149 1 1  23 GLU H    H 40.365 -17.979  -0.184 1.00 . A A .  25 GLU H    1 1 
       11 20150 1 1  23 GLU HA   H 42.364 -16.581  -1.428 1.00 . A A .  25 GLU HA   1 1 
       11 20151 1 1  23 GLU HB2  H 42.496 -19.384  -0.316 1.00 . A A .  25 GLU HB2  1 1 
       11 20152 1 1  23 GLU HB3  H 43.886 -18.342  -0.596 1.00 . A A .  25 GLU HB3  1 1 
       11 20153 1 1  23 GLU HG2  H 43.048 -16.792   1.082 1.00 . A A .  25 GLU HG2  1 1 
       11 20154 1 1  23 GLU HG3  H 41.644 -17.822   1.342 1.00 . A A .  25 GLU HG3  1 1 
       11 20155 1 1  23 GLU N    N 40.625 -17.661  -1.073 1.00 . A A .  25 GLU N    1 1 
       11 20156 1 1  23 GLU O    O 41.974 -19.448  -2.991 1.00 . A A .  25 GLU O    1 1 
       11 20157 1 1  23 GLU OE1  O 44.345 -19.431   1.729 1.00 . A A .  25 GLU OE1  1 1 
       11 20158 1 1  23 GLU OE2  O 43.242 -18.364   3.319 1.00 . A A .  25 GLU OE2  1 1 
       11 20159 1 1  24 THR C    C 44.034 -19.045  -5.201 1.00 . A A .  26 THR C    1 1 
       11 20160 1 1  24 THR CA   C 43.032 -17.881  -5.083 1.00 . A A .  26 THR CA   1 1 
       11 20161 1 1  24 THR CB   C 43.557 -16.677  -5.888 1.00 . A A .  26 THR CB   1 1 
       11 20162 1 1  24 THR CG2  C 43.430 -16.933  -7.386 1.00 . A A .  26 THR CG2  1 1 
       11 20163 1 1  24 THR H    H 43.080 -16.558  -3.477 1.00 . A A .  26 THR H    1 1 
       11 20164 1 1  24 THR HA   H 42.083 -18.173  -5.505 1.00 . A A .  26 THR HA   1 1 
       11 20165 1 1  24 THR HB   H 44.593 -16.506  -5.637 1.00 . A A .  26 THR HB   1 1 
       11 20166 1 1  24 THR HG1  H 41.846 -15.702  -5.724 1.00 . A A .  26 THR HG1  1 1 
       11 20167 1 1  24 THR HG21 H 42.391 -17.091  -7.636 1.00 . A A .  26 THR HG21 1 1 
       11 20168 1 1  24 THR HG22 H 44.002 -17.811  -7.652 1.00 . A A .  26 THR HG22 1 1 
       11 20169 1 1  24 THR HG23 H 43.807 -16.079  -7.930 1.00 . A A .  26 THR HG23 1 1 
       11 20170 1 1  24 THR N    N 42.819 -17.475  -3.707 1.00 . A A .  26 THR N    1 1 
       11 20171 1 1  24 THR O    O 45.177 -18.943  -4.734 1.00 . A A .  26 THR O    1 1 
       11 20172 1 1  24 THR OG1  O 42.776 -15.516  -5.544 1.00 . A A .  26 THR OG1  1 1 
       11 20173 1 1  25 LEU C    C 45.272 -21.044  -7.278 1.00 . A A .  27 LEU C    1 1 
       11 20174 1 1  25 LEU CA   C 44.429 -21.283  -6.053 1.00 . A A .  27 LEU CA   1 1 
       11 20175 1 1  25 LEU CB   C 43.621 -22.568  -6.252 1.00 . A A .  27 LEU CB   1 1 
       11 20176 1 1  25 LEU CD1  C 42.101 -24.344  -5.442 1.00 . A A .  27 LEU CD1  1 1 
       11 20177 1 1  25 LEU CD2  C 43.893 -23.529  -3.960 1.00 . A A .  27 LEU CD2  1 1 
       11 20178 1 1  25 LEU CG   C 42.899 -23.134  -5.035 1.00 . A A .  27 LEU CG   1 1 
       11 20179 1 1  25 LEU H    H 42.646 -20.173  -6.084 1.00 . A A .  27 LEU H    1 1 
       11 20180 1 1  25 LEU HA   H 45.084 -21.411  -5.205 1.00 . A A .  27 LEU HA   1 1 
       11 20181 1 1  25 LEU HB2  H 42.878 -22.371  -7.010 1.00 . A A .  27 LEU HB2  1 1 
       11 20182 1 1  25 LEU HB3  H 44.292 -23.325  -6.629 1.00 . A A .  27 LEU HB3  1 1 
       11 20183 1 1  25 LEU HD11 H 41.540 -24.704  -4.593 1.00 . A A .  27 LEU HD11 1 1 
       11 20184 1 1  25 LEU HD12 H 42.779 -25.116  -5.775 1.00 . A A .  27 LEU HD12 1 1 
       11 20185 1 1  25 LEU HD13 H 41.428 -24.084  -6.243 1.00 . A A .  27 LEU HD13 1 1 
       11 20186 1 1  25 LEU HD21 H 44.567 -24.277  -4.350 1.00 . A A .  27 LEU HD21 1 1 
       11 20187 1 1  25 LEU HD22 H 43.360 -23.930  -3.111 1.00 . A A .  27 LEU HD22 1 1 
       11 20188 1 1  25 LEU HD23 H 44.459 -22.665  -3.646 1.00 . A A .  27 LEU HD23 1 1 
       11 20189 1 1  25 LEU HG   H 42.226 -22.394  -4.629 1.00 . A A .  27 LEU HG   1 1 
       11 20190 1 1  25 LEU N    N 43.584 -20.141  -5.797 1.00 . A A .  27 LEU N    1 1 
       11 20191 1 1  25 LEU O    O 44.765 -20.643  -8.340 1.00 . A A .  27 LEU O    1 1 
       11 20192 1 1  26 VAL C    C 48.082 -22.515  -8.422 1.00 . A A .  28 VAL C    1 1 
       11 20193 1 1  26 VAL CA   C 47.491 -21.155  -8.168 1.00 . A A .  28 VAL CA   1 1 
       11 20194 1 1  26 VAL CB   C 48.596 -20.140  -7.788 1.00 . A A .  28 VAL CB   1 1 
       11 20195 1 1  26 VAL CG1  C 47.991 -18.752  -7.592 1.00 . A A .  28 VAL CG1  1 1 
       11 20196 1 1  26 VAL CG2  C 49.361 -20.565  -6.531 1.00 . A A .  28 VAL CG2  1 1 
       11 20197 1 1  26 VAL H    H 46.873 -21.566  -6.250 1.00 . A A .  28 VAL H    1 1 
       11 20198 1 1  26 VAL HA   H 47.040 -20.850  -9.102 1.00 . A A .  28 VAL HA   1 1 
       11 20199 1 1  26 VAL HB   H 49.285 -20.101  -8.618 1.00 . A A .  28 VAL HB   1 1 
       11 20200 1 1  26 VAL HG11 H 48.775 -18.053  -7.341 1.00 . A A .  28 VAL HG11 1 1 
       11 20201 1 1  26 VAL HG12 H 47.267 -18.787  -6.792 1.00 . A A .  28 VAL HG12 1 1 
       11 20202 1 1  26 VAL HG13 H 47.505 -18.437  -8.504 1.00 . A A .  28 VAL HG13 1 1 
       11 20203 1 1  26 VAL HG21 H 50.116 -19.828  -6.301 1.00 . A A .  28 VAL HG21 1 1 
       11 20204 1 1  26 VAL HG22 H 49.834 -21.520  -6.703 1.00 . A A .  28 VAL HG22 1 1 
       11 20205 1 1  26 VAL HG23 H 48.673 -20.649  -5.702 1.00 . A A .  28 VAL HG23 1 1 
       11 20206 1 1  26 VAL N    N 46.529 -21.276  -7.126 1.00 . A A .  28 VAL N    1 1 
       11 20207 1 1  26 VAL O    O 48.067 -23.389  -7.536 1.00 . A A .  28 VAL O    1 1 
       11 20208 1 1  27 ARG C    C 50.573 -23.808 -10.233 1.00 . A A .  29 ARG C    1 1 
       11 20209 1 1  27 ARG CA   C 49.105 -24.003  -9.970 1.00 . A A .  29 ARG CA   1 1 
       11 20210 1 1  27 ARG CB   C 48.414 -24.532 -11.216 1.00 . A A .  29 ARG CB   1 1 
       11 20211 1 1  27 ARG CD   C 46.276 -24.987 -12.401 1.00 . A A .  29 ARG CD   1 1 
       11 20212 1 1  27 ARG CG   C 46.906 -24.553 -11.107 1.00 . A A .  29 ARG CG   1 1 
       11 20213 1 1  27 ARG CZ   C 44.038 -24.992 -13.448 1.00 . A A .  29 ARG CZ   1 1 
       11 20214 1 1  27 ARG H    H 48.561 -22.002 -10.273 1.00 . A A .  29 ARG H    1 1 
       11 20215 1 1  27 ARG HA   H 48.956 -24.689  -9.149 1.00 . A A .  29 ARG HA   1 1 
       11 20216 1 1  27 ARG HB2  H 48.680 -23.894 -12.044 1.00 . A A .  29 ARG HB2  1 1 
       11 20217 1 1  27 ARG HB3  H 48.761 -25.534 -11.418 1.00 . A A .  29 ARG HB3  1 1 
       11 20218 1 1  27 ARG HD2  H 46.699 -24.405 -13.208 1.00 . A A .  29 ARG HD2  1 1 
       11 20219 1 1  27 ARG HD3  H 46.489 -26.034 -12.559 1.00 . A A .  29 ARG HD3  1 1 
       11 20220 1 1  27 ARG HE   H 44.458 -24.471 -11.539 1.00 . A A .  29 ARG HE   1 1 
       11 20221 1 1  27 ARG HG2  H 46.618 -25.244 -10.330 1.00 . A A .  29 ARG HG2  1 1 
       11 20222 1 1  27 ARG HG3  H 46.558 -23.562 -10.857 1.00 . A A .  29 ARG HG3  1 1 
       11 20223 1 1  27 ARG HH11 H 45.524 -25.719 -14.657 1.00 . A A .  29 ARG HH11 1 1 
       11 20224 1 1  27 ARG HH12 H 43.998 -25.654 -15.399 1.00 . A A .  29 ARG HH12 1 1 
       11 20225 1 1  27 ARG HH21 H 42.330 -24.335 -12.534 1.00 . A A .  29 ARG HH21 1 1 
       11 20226 1 1  27 ARG HH22 H 42.117 -24.829 -14.149 1.00 . A A .  29 ARG HH22 1 1 
       11 20227 1 1  27 ARG N    N 48.552 -22.725  -9.607 1.00 . A A .  29 ARG N    1 1 
       11 20228 1 1  27 ARG NE   N 44.826 -24.797 -12.391 1.00 . A A .  29 ARG NE   1 1 
       11 20229 1 1  27 ARG NH1  N 44.550 -25.485 -14.576 1.00 . A A .  29 ARG NH1  1 1 
       11 20230 1 1  27 ARG NH2  N 42.741 -24.703 -13.372 1.00 . A A .  29 ARG NH2  1 1 
       11 20231 1 1  27 ARG O    O 50.939 -23.224 -11.240 1.00 . A A .  29 ARG O    1 1 
       11 20232 1 1  28 PRO C    C 53.503 -24.900 -10.493 1.00 . A A .  30 PRO C    1 1 
       11 20233 1 1  28 PRO CA   C 52.855 -23.995  -9.452 1.00 . A A .  30 PRO CA   1 1 
       11 20234 1 1  28 PRO CB   C 53.392 -24.320  -8.059 1.00 . A A .  30 PRO CB   1 1 
       11 20235 1 1  28 PRO CD   C 51.098 -24.966  -8.083 1.00 . A A .  30 PRO CD   1 1 
       11 20236 1 1  28 PRO CG   C 52.446 -25.328  -7.523 1.00 . A A .  30 PRO CG   1 1 
       11 20237 1 1  28 PRO HA   H 53.074 -22.964  -9.687 1.00 . A A .  30 PRO HA   1 1 
       11 20238 1 1  28 PRO HB2  H 54.389 -24.727  -8.143 1.00 . A A .  30 PRO HB2  1 1 
       11 20239 1 1  28 PRO HB3  H 53.404 -23.428  -7.450 1.00 . A A .  30 PRO HB3  1 1 
       11 20240 1 1  28 PRO HD2  H 50.535 -25.860  -8.307 1.00 . A A .  30 PRO HD2  1 1 
       11 20241 1 1  28 PRO HD3  H 50.553 -24.339  -7.393 1.00 . A A .  30 PRO HD3  1 1 
       11 20242 1 1  28 PRO HG2  H 52.737 -26.314  -7.854 1.00 . A A .  30 PRO HG2  1 1 
       11 20243 1 1  28 PRO HG3  H 52.433 -25.281  -6.444 1.00 . A A .  30 PRO HG3  1 1 
       11 20244 1 1  28 PRO N    N 51.432 -24.222  -9.319 1.00 . A A .  30 PRO N    1 1 
       11 20245 1 1  28 PRO O    O 53.122 -26.072 -10.648 1.00 . A A .  30 PRO O    1 1 
       11 20246 1 1  29 LYS C    C 56.120 -26.096 -11.331 1.00 . A A .  31 LYS C    1 1 
       11 20247 1 1  29 LYS CA   C 55.274 -25.106 -12.150 1.00 . A A .  31 LYS CA   1 1 
       11 20248 1 1  29 LYS CB   C 56.169 -24.136 -12.962 1.00 . A A .  31 LYS CB   1 1 
       11 20249 1 1  29 LYS CD   C 56.279 -22.193 -14.580 1.00 . A A .  31 LYS CD   1 1 
       11 20250 1 1  29 LYS CE   C 55.461 -21.269 -15.472 1.00 . A A .  31 LYS CE   1 1 
       11 20251 1 1  29 LYS CG   C 55.383 -23.216 -13.890 1.00 . A A .  31 LYS CG   1 1 
       11 20252 1 1  29 LYS H    H 54.633 -23.380 -11.120 1.00 . A A .  31 LYS H    1 1 
       11 20253 1 1  29 LYS HA   H 54.620 -25.653 -12.814 1.00 . A A .  31 LYS HA   1 1 
       11 20254 1 1  29 LYS HB2  H 56.712 -23.517 -12.265 1.00 . A A .  31 LYS HB2  1 1 
       11 20255 1 1  29 LYS HB3  H 56.881 -24.692 -13.551 1.00 . A A .  31 LYS HB3  1 1 
       11 20256 1 1  29 LYS HD2  H 56.787 -21.605 -13.830 1.00 . A A .  31 LYS HD2  1 1 
       11 20257 1 1  29 LYS HD3  H 57.006 -22.714 -15.184 1.00 . A A .  31 LYS HD3  1 1 
       11 20258 1 1  29 LYS HE2  H 54.976 -21.866 -16.230 1.00 . A A .  31 LYS HE2  1 1 
       11 20259 1 1  29 LYS HE3  H 54.705 -20.792 -14.864 1.00 . A A .  31 LYS HE3  1 1 
       11 20260 1 1  29 LYS HG2  H 54.894 -23.817 -14.644 1.00 . A A .  31 LYS HG2  1 1 
       11 20261 1 1  29 LYS HG3  H 54.634 -22.695 -13.310 1.00 . A A .  31 LYS HG3  1 1 
       11 20262 1 1  29 LYS HZ1  H 56.653 -19.549 -15.425 1.00 . A A .  31 LYS HZ1  1 1 
       11 20263 1 1  29 LYS HZ2  H 55.740 -19.686 -16.825 1.00 . A A .  31 LYS HZ2  1 1 
       11 20264 1 1  29 LYS HZ3  H 57.109 -20.631 -16.617 1.00 . A A .  31 LYS HZ3  1 1 
       11 20265 1 1  29 LYS N    N 54.462 -24.343 -11.218 1.00 . A A .  31 LYS N    1 1 
       11 20266 1 1  29 LYS NZ   N 56.286 -20.227 -16.126 1.00 . A A .  31 LYS NZ   1 1 
       11 20267 1 1  29 LYS O    O 56.297 -25.877 -10.124 1.00 . A A .  31 LYS O    1 1 
       11 20268 1 1  30 PRO C    C 58.550 -27.694 -10.333 1.00 . A A .  32 PRO C    1 1 
       11 20269 1 1  30 PRO CA   C 57.429 -28.237 -11.224 1.00 . A A .  32 PRO CA   1 1 
       11 20270 1 1  30 PRO CB   C 58.017 -29.088 -12.363 1.00 . A A .  32 PRO CB   1 1 
       11 20271 1 1  30 PRO CD   C 56.629 -27.482 -13.385 1.00 . A A .  32 PRO CD   1 1 
       11 20272 1 1  30 PRO CG   C 57.918 -28.217 -13.559 1.00 . A A .  32 PRO CG   1 1 
       11 20273 1 1  30 PRO HA   H 56.766 -28.846 -10.628 1.00 . A A .  32 PRO HA   1 1 
       11 20274 1 1  30 PRO HB2  H 59.040 -29.348 -12.136 1.00 . A A .  32 PRO HB2  1 1 
       11 20275 1 1  30 PRO HB3  H 57.427 -29.984 -12.482 1.00 . A A .  32 PRO HB3  1 1 
       11 20276 1 1  30 PRO HD2  H 56.612 -26.591 -13.994 1.00 . A A .  32 PRO HD2  1 1 
       11 20277 1 1  30 PRO HD3  H 55.792 -28.123 -13.615 1.00 . A A .  32 PRO HD3  1 1 
       11 20278 1 1  30 PRO HG2  H 58.750 -27.525 -13.532 1.00 . A A .  32 PRO HG2  1 1 
       11 20279 1 1  30 PRO HG3  H 57.918 -28.800 -14.469 1.00 . A A .  32 PRO HG3  1 1 
       11 20280 1 1  30 PRO N    N 56.672 -27.177 -11.946 1.00 . A A .  32 PRO N    1 1 
       11 20281 1 1  30 PRO O    O 58.888 -28.289  -9.319 1.00 . A A .  32 PRO O    1 1 
       11 20282 1 1  31 LEU C    C 59.609 -25.418  -8.590 1.00 . A A .  33 LEU C    1 1 
       11 20283 1 1  31 LEU CA   C 60.138 -25.907  -9.950 1.00 . A A .  33 LEU CA   1 1 
       11 20284 1 1  31 LEU CB   C 60.716 -24.752 -10.766 1.00 . A A .  33 LEU CB   1 1 
       11 20285 1 1  31 LEU CD1  C 61.747 -23.926 -12.906 1.00 . A A .  33 LEU CD1  1 1 
       11 20286 1 1  31 LEU CD2  C 62.322 -26.195 -12.055 1.00 . A A .  33 LEU CD2  1 1 
       11 20287 1 1  31 LEU CG   C 61.236 -25.138 -12.159 1.00 . A A .  33 LEU CG   1 1 
       11 20288 1 1  31 LEU H    H 58.728 -26.132 -11.514 1.00 . A A .  33 LEU H    1 1 
       11 20289 1 1  31 LEU HA   H 60.902 -26.655  -9.807 1.00 . A A .  33 LEU HA   1 1 
       11 20290 1 1  31 LEU HB2  H 59.946 -24.003 -10.882 1.00 . A A .  33 LEU HB2  1 1 
       11 20291 1 1  31 LEU HB3  H 61.535 -24.320 -10.211 1.00 . A A .  33 LEU HB3  1 1 
       11 20292 1 1  31 LEU HD11 H 62.552 -23.471 -12.349 1.00 . A A .  33 LEU HD11 1 1 
       11 20293 1 1  31 LEU HD12 H 60.945 -23.214 -13.027 1.00 . A A .  33 LEU HD12 1 1 
       11 20294 1 1  31 LEU HD13 H 62.107 -24.229 -13.878 1.00 . A A .  33 LEU HD13 1 1 
       11 20295 1 1  31 LEU HD21 H 61.921 -27.086 -11.596 1.00 . A A .  33 LEU HD21 1 1 
       11 20296 1 1  31 LEU HD22 H 63.136 -25.816 -11.455 1.00 . A A .  33 LEU HD22 1 1 
       11 20297 1 1  31 LEU HD23 H 62.683 -26.431 -13.045 1.00 . A A .  33 LEU HD23 1 1 
       11 20298 1 1  31 LEU HG   H 60.419 -25.552 -12.732 1.00 . A A .  33 LEU HG   1 1 
       11 20299 1 1  31 LEU N    N 59.078 -26.546 -10.699 1.00 . A A .  33 LEU N    1 1 
       11 20300 1 1  31 LEU O    O 60.234 -25.593  -7.541 1.00 . A A .  33 LEU O    1 1 
       11 20301 1 1  32 LEU C    C 57.283 -25.607  -6.641 1.00 . A A .  34 LEU C    1 1 
       11 20302 1 1  32 LEU CA   C 57.836 -24.420  -7.369 1.00 . A A .  34 LEU CA   1 1 
       11 20303 1 1  32 LEU CB   C 56.771 -23.332  -7.573 1.00 . A A .  34 LEU CB   1 1 
       11 20304 1 1  32 LEU CD1  C 58.130 -21.810  -9.071 1.00 . A A .  34 LEU CD1  1 1 
       11 20305 1 1  32 LEU CD2  C 56.109 -20.929  -7.895 1.00 . A A .  34 LEU CD2  1 1 
       11 20306 1 1  32 LEU CG   C 57.278 -21.901  -7.820 1.00 . A A .  34 LEU CG   1 1 
       11 20307 1 1  32 LEU H    H 57.943 -24.765  -9.442 1.00 . A A .  34 LEU H    1 1 
       11 20308 1 1  32 LEU HA   H 58.639 -24.021  -6.768 1.00 . A A .  34 LEU HA   1 1 
       11 20309 1 1  32 LEU HB2  H 56.175 -23.620  -8.427 1.00 . A A .  34 LEU HB2  1 1 
       11 20310 1 1  32 LEU HB3  H 56.135 -23.319  -6.700 1.00 . A A .  34 LEU HB3  1 1 
       11 20311 1 1  32 LEU HD11 H 57.547 -22.110  -9.930 1.00 . A A .  34 LEU HD11 1 1 
       11 20312 1 1  32 LEU HD12 H 58.978 -22.472  -8.969 1.00 . A A .  34 LEU HD12 1 1 
       11 20313 1 1  32 LEU HD13 H 58.480 -20.797  -9.201 1.00 . A A .  34 LEU HD13 1 1 
       11 20314 1 1  32 LEU HD21 H 55.564 -20.946  -6.963 1.00 . A A .  34 LEU HD21 1 1 
       11 20315 1 1  32 LEU HD22 H 55.453 -21.217  -8.703 1.00 . A A .  34 LEU HD22 1 1 
       11 20316 1 1  32 LEU HD23 H 56.483 -19.932  -8.075 1.00 . A A .  34 LEU HD23 1 1 
       11 20317 1 1  32 LEU HG   H 57.896 -21.607  -6.985 1.00 . A A .  34 LEU HG   1 1 
       11 20318 1 1  32 LEU N    N 58.436 -24.859  -8.599 1.00 . A A .  34 LEU N    1 1 
       11 20319 1 1  32 LEU O    O 57.418 -25.710  -5.447 1.00 . A A .  34 LEU O    1 1 
       11 20320 1 1  33 LEU C    C 57.252 -28.532  -6.052 1.00 . A A .  35 LEU C    1 1 
       11 20321 1 1  33 LEU CA   C 56.182 -27.762  -6.843 1.00 . A A .  35 LEU CA   1 1 
       11 20322 1 1  33 LEU CB   C 55.633 -28.620  -7.965 1.00 . A A .  35 LEU CB   1 1 
       11 20323 1 1  33 LEU CD1  C 53.693 -29.540  -6.666 1.00 . A A .  35 LEU CD1  1 1 
       11 20324 1 1  33 LEU CD2  C 54.444 -30.622  -8.765 1.00 . A A .  35 LEU CD2  1 1 
       11 20325 1 1  33 LEU CG   C 54.892 -29.880  -7.543 1.00 . A A .  35 LEU CG   1 1 
       11 20326 1 1  33 LEU H    H 56.649 -26.367  -8.355 1.00 . A A .  35 LEU H    1 1 
       11 20327 1 1  33 LEU HA   H 55.367 -27.509  -6.183 1.00 . A A .  35 LEU HA   1 1 
       11 20328 1 1  33 LEU HB2  H 54.968 -28.017  -8.564 1.00 . A A .  35 LEU HB2  1 1 
       11 20329 1 1  33 LEU HB3  H 56.471 -28.917  -8.578 1.00 . A A .  35 LEU HB3  1 1 
       11 20330 1 1  33 LEU HD11 H 53.163 -30.449  -6.424 1.00 . A A .  35 LEU HD11 1 1 
       11 20331 1 1  33 LEU HD12 H 53.033 -28.866  -7.191 1.00 . A A .  35 LEU HD12 1 1 
       11 20332 1 1  33 LEU HD13 H 54.035 -29.076  -5.753 1.00 . A A .  35 LEU HD13 1 1 
       11 20333 1 1  33 LEU HD21 H 53.810 -29.960  -9.337 1.00 . A A .  35 LEU HD21 1 1 
       11 20334 1 1  33 LEU HD22 H 53.892 -31.500  -8.468 1.00 . A A .  35 LEU HD22 1 1 
       11 20335 1 1  33 LEU HD23 H 55.308 -30.896  -9.352 1.00 . A A .  35 LEU HD23 1 1 
       11 20336 1 1  33 LEU HG   H 55.557 -30.520  -6.983 1.00 . A A .  35 LEU HG   1 1 
       11 20337 1 1  33 LEU N    N 56.721 -26.534  -7.390 1.00 . A A .  35 LEU N    1 1 
       11 20338 1 1  33 LEU O    O 56.976 -29.043  -4.958 1.00 . A A .  35 LEU O    1 1 
       11 20339 1 1  34 LYS C    C 59.931 -28.518  -4.608 1.00 . A A .  36 LYS C    1 1 
       11 20340 1 1  34 LYS CA   C 59.566 -29.257  -5.889 1.00 . A A .  36 LYS CA   1 1 
       11 20341 1 1  34 LYS CB   C 60.829 -29.465  -6.763 1.00 . A A .  36 LYS CB   1 1 
       11 20342 1 1  34 LYS CD   C 62.833 -28.423  -7.937 1.00 . A A .  36 LYS CD   1 1 
       11 20343 1 1  34 LYS CE   C 63.886 -29.131  -7.093 1.00 . A A .  36 LYS CE   1 1 
       11 20344 1 1  34 LYS CG   C 61.545 -28.184  -7.162 1.00 . A A .  36 LYS CG   1 1 
       11 20345 1 1  34 LYS H    H 58.647 -28.183  -7.465 1.00 . A A .  36 LYS H    1 1 
       11 20346 1 1  34 LYS HA   H 59.175 -30.223  -5.605 1.00 . A A .  36 LYS HA   1 1 
       11 20347 1 1  34 LYS HB2  H 61.526 -30.073  -6.205 1.00 . A A .  36 LYS HB2  1 1 
       11 20348 1 1  34 LYS HB3  H 60.544 -29.994  -7.662 1.00 . A A .  36 LYS HB3  1 1 
       11 20349 1 1  34 LYS HD2  H 62.610 -29.025  -8.805 1.00 . A A .  36 LYS HD2  1 1 
       11 20350 1 1  34 LYS HD3  H 63.226 -27.470  -8.262 1.00 . A A .  36 LYS HD3  1 1 
       11 20351 1 1  34 LYS HE2  H 64.077 -28.539  -6.211 1.00 . A A .  36 LYS HE2  1 1 
       11 20352 1 1  34 LYS HE3  H 63.514 -30.100  -6.796 1.00 . A A .  36 LYS HE3  1 1 
       11 20353 1 1  34 LYS HG2  H 60.878 -27.599  -7.778 1.00 . A A .  36 LYS HG2  1 1 
       11 20354 1 1  34 LYS HG3  H 61.769 -27.628  -6.264 1.00 . A A .  36 LYS HG3  1 1 
       11 20355 1 1  34 LYS HZ1  H 65.598 -28.389  -8.045 1.00 . A A .  36 LYS HZ1  1 1 
       11 20356 1 1  34 LYS HZ2  H 65.001 -29.804  -8.727 1.00 . A A .  36 LYS HZ2  1 1 
       11 20357 1 1  34 LYS HZ3  H 65.829 -29.870  -7.268 1.00 . A A .  36 LYS HZ3  1 1 
       11 20358 1 1  34 LYS N    N 58.483 -28.581  -6.583 1.00 . A A .  36 LYS N    1 1 
       11 20359 1 1  34 LYS NZ   N 65.157 -29.306  -7.827 1.00 . A A .  36 LYS NZ   1 1 
       11 20360 1 1  34 LYS O    O 60.248 -29.144  -3.615 1.00 . A A .  36 LYS O    1 1 
       11 20361 1 1  35 LEU C    C 59.068 -26.632  -2.371 1.00 . A A .  37 LEU C    1 1 
       11 20362 1 1  35 LEU CA   C 60.198 -26.461  -3.395 1.00 . A A .  37 LEU CA   1 1 
       11 20363 1 1  35 LEU CB   C 60.555 -24.956  -3.678 1.00 . A A .  37 LEU CB   1 1 
       11 20364 1 1  35 LEU CD1  C 58.930 -23.413  -2.460 1.00 . A A .  37 LEU CD1  1 1 
       11 20365 1 1  35 LEU CD2  C 59.904 -22.728  -4.669 1.00 . A A .  37 LEU CD2  1 1 
       11 20366 1 1  35 LEU CG   C 59.423 -23.902  -3.829 1.00 . A A .  37 LEU CG   1 1 
       11 20367 1 1  35 LEU H    H 59.473 -26.753  -5.414 1.00 . A A .  37 LEU H    1 1 
       11 20368 1 1  35 LEU HA   H 61.062 -26.972  -2.991 1.00 . A A .  37 LEU HA   1 1 
       11 20369 1 1  35 LEU HB2  H 61.191 -24.617  -2.874 1.00 . A A .  37 LEU HB2  1 1 
       11 20370 1 1  35 LEU HB3  H 61.147 -24.939  -4.581 1.00 . A A .  37 LEU HB3  1 1 
       11 20371 1 1  35 LEU HD11 H 58.137 -22.691  -2.596 1.00 . A A .  37 LEU HD11 1 1 
       11 20372 1 1  35 LEU HD12 H 59.746 -22.952  -1.922 1.00 . A A .  37 LEU HD12 1 1 
       11 20373 1 1  35 LEU HD13 H 58.555 -24.252  -1.889 1.00 . A A .  37 LEU HD13 1 1 
       11 20374 1 1  35 LEU HD21 H 60.210 -23.076  -5.643 1.00 . A A .  37 LEU HD21 1 1 
       11 20375 1 1  35 LEU HD22 H 60.742 -22.256  -4.177 1.00 . A A .  37 LEU HD22 1 1 
       11 20376 1 1  35 LEU HD23 H 59.100 -22.014  -4.777 1.00 . A A .  37 LEU HD23 1 1 
       11 20377 1 1  35 LEU HG   H 58.574 -24.356  -4.325 1.00 . A A .  37 LEU HG   1 1 
       11 20378 1 1  35 LEU N    N 59.841 -27.188  -4.609 1.00 . A A .  37 LEU N    1 1 
       11 20379 1 1  35 LEU O    O 59.311 -26.875  -1.192 1.00 . A A .  37 LEU O    1 1 
       11 20380 1 1  36 LEU C    C 56.559 -28.042  -1.378 1.00 . A A .  38 LEU C    1 1 
       11 20381 1 1  36 LEU CA   C 56.610 -26.714  -2.120 1.00 . A A .  38 LEU CA   1 1 
       11 20382 1 1  36 LEU CB   C 55.393 -26.613  -3.079 1.00 . A A .  38 LEU CB   1 1 
       11 20383 1 1  36 LEU CD1  C 53.829 -24.909  -2.086 1.00 . A A .  38 LEU CD1  1 1 
       11 20384 1 1  36 LEU CD2  C 55.672 -24.105  -3.503 1.00 . A A .  38 LEU CD2  1 1 
       11 20385 1 1  36 LEU CG   C 54.692 -25.239  -3.275 1.00 . A A .  38 LEU CG   1 1 
       11 20386 1 1  36 LEU H    H 57.767 -26.394  -3.847 1.00 . A A .  38 LEU H    1 1 
       11 20387 1 1  36 LEU HA   H 56.542 -25.906  -1.408 1.00 . A A .  38 LEU HA   1 1 
       11 20388 1 1  36 LEU HB2  H 55.724 -26.942  -4.053 1.00 . A A .  38 LEU HB2  1 1 
       11 20389 1 1  36 LEU HB3  H 54.652 -27.320  -2.734 1.00 . A A .  38 LEU HB3  1 1 
       11 20390 1 1  36 LEU HD11 H 53.052 -25.653  -1.986 1.00 . A A .  38 LEU HD11 1 1 
       11 20391 1 1  36 LEU HD12 H 53.382 -23.934  -2.216 1.00 . A A .  38 LEU HD12 1 1 
       11 20392 1 1  36 LEU HD13 H 54.439 -24.912  -1.196 1.00 . A A .  38 LEU HD13 1 1 
       11 20393 1 1  36 LEU HD21 H 56.329 -24.017  -2.651 1.00 . A A .  38 LEU HD21 1 1 
       11 20394 1 1  36 LEU HD22 H 55.129 -23.179  -3.634 1.00 . A A .  38 LEU HD22 1 1 
       11 20395 1 1  36 LEU HD23 H 56.256 -24.311  -4.387 1.00 . A A .  38 LEU HD23 1 1 
       11 20396 1 1  36 LEU HG   H 54.072 -25.330  -4.156 1.00 . A A .  38 LEU HG   1 1 
       11 20397 1 1  36 LEU N    N 57.843 -26.567  -2.881 1.00 . A A .  38 LEU N    1 1 
       11 20398 1 1  36 LEU O    O 56.443 -28.080  -0.151 1.00 . A A .  38 LEU O    1 1 
       11 20399 1 1  37 LYS C    C 57.700 -30.807  -0.627 1.00 . A A .  39 LYS C    1 1 
       11 20400 1 1  37 LYS CA   C 56.501 -30.419  -1.484 1.00 . A A .  39 LYS CA   1 1 
       11 20401 1 1  37 LYS CB   C 56.108 -31.483  -2.513 1.00 . A A .  39 LYS CB   1 1 
       11 20402 1 1  37 LYS CD   C 54.982 -33.698  -2.930 1.00 . A A .  39 LYS CD   1 1 
       11 20403 1 1  37 LYS CE   C 54.513 -34.991  -2.295 1.00 . A A .  39 LYS CE   1 1 
       11 20404 1 1  37 LYS CG   C 55.643 -32.797  -1.899 1.00 . A A .  39 LYS CG   1 1 
       11 20405 1 1  37 LYS H    H 56.915 -29.073  -3.051 1.00 . A A .  39 LYS H    1 1 
       11 20406 1 1  37 LYS HA   H 55.682 -30.296  -0.790 1.00 . A A .  39 LYS HA   1 1 
       11 20407 1 1  37 LYS HB2  H 55.315 -31.095  -3.134 1.00 . A A .  39 LYS HB2  1 1 
       11 20408 1 1  37 LYS HB3  H 56.971 -31.685  -3.130 1.00 . A A .  39 LYS HB3  1 1 
       11 20409 1 1  37 LYS HD2  H 54.131 -33.187  -3.356 1.00 . A A .  39 LYS HD2  1 1 
       11 20410 1 1  37 LYS HD3  H 55.695 -33.928  -3.708 1.00 . A A .  39 LYS HD3  1 1 
       11 20411 1 1  37 LYS HE2  H 55.379 -35.559  -1.987 1.00 . A A .  39 LYS HE2  1 1 
       11 20412 1 1  37 LYS HE3  H 53.921 -34.743  -1.427 1.00 . A A .  39 LYS HE3  1 1 
       11 20413 1 1  37 LYS HG2  H 56.493 -33.308  -1.476 1.00 . A A .  39 LYS HG2  1 1 
       11 20414 1 1  37 LYS HG3  H 54.932 -32.579  -1.115 1.00 . A A .  39 LYS HG3  1 1 
       11 20415 1 1  37 LYS HZ1  H 53.422 -36.714  -2.766 1.00 . A A .  39 LYS HZ1  1 1 
       11 20416 1 1  37 LYS HZ2  H 54.210 -36.046  -4.095 1.00 . A A .  39 LYS HZ2  1 1 
       11 20417 1 1  37 LYS HZ3  H 52.830 -35.327  -3.489 1.00 . A A .  39 LYS HZ3  1 1 
       11 20418 1 1  37 LYS N    N 56.685 -29.133  -2.096 1.00 . A A .  39 LYS N    1 1 
       11 20419 1 1  37 LYS NZ   N 53.705 -35.820  -3.218 1.00 . A A .  39 LYS NZ   1 1 
       11 20420 1 1  37 LYS O    O 57.564 -31.578   0.318 1.00 . A A .  39 LYS O    1 1 
       11 20421 1 1  38 SER C    C 59.875 -29.849   1.319 1.00 . A A .  40 SER C    1 1 
       11 20422 1 1  38 SER CA   C 60.012 -30.473  -0.083 1.00 . A A .  40 SER CA   1 1 
       11 20423 1 1  38 SER CB   C 61.286 -30.005  -0.774 1.00 . A A .  40 SER CB   1 1 
       11 20424 1 1  38 SER H    H 58.916 -29.575  -1.639 1.00 . A A .  40 SER H    1 1 
       11 20425 1 1  38 SER HA   H 60.046 -31.546   0.023 1.00 . A A .  40 SER HA   1 1 
       11 20426 1 1  38 SER HB2  H 61.189 -28.957  -1.011 1.00 . A A .  40 SER HB2  1 1 
       11 20427 1 1  38 SER HB3  H 62.129 -30.158  -0.116 1.00 . A A .  40 SER HB3  1 1 
       11 20428 1 1  38 SER HG   H 60.857 -30.430  -2.642 1.00 . A A .  40 SER HG   1 1 
       11 20429 1 1  38 SER N    N 58.847 -30.206  -0.892 1.00 . A A .  40 SER N    1 1 
       11 20430 1 1  38 SER O    O 60.472 -30.330   2.284 1.00 . A A .  40 SER O    1 1 
       11 20431 1 1  38 SER OG   O 61.500 -30.734  -1.983 1.00 . A A .  40 SER OG   1 1 
       11 20432 1 1  39 VAL C    C 57.535 -28.619   3.389 1.00 . A A .  41 VAL C    1 1 
       11 20433 1 1  39 VAL CA   C 58.842 -28.168   2.725 1.00 . A A .  41 VAL CA   1 1 
       11 20434 1 1  39 VAL CB   C 58.941 -26.621   2.663 1.00 . A A .  41 VAL CB   1 1 
       11 20435 1 1  39 VAL CG1  C 60.358 -26.196   2.310 1.00 . A A .  41 VAL CG1  1 1 
       11 20436 1 1  39 VAL CG2  C 57.964 -26.050   1.657 1.00 . A A .  41 VAL CG2  1 1 
       11 20437 1 1  39 VAL H    H 58.580 -28.468   0.648 1.00 . A A .  41 VAL H    1 1 
       11 20438 1 1  39 VAL HA   H 59.636 -28.535   3.357 1.00 . A A .  41 VAL HA   1 1 
       11 20439 1 1  39 VAL HB   H 58.700 -26.228   3.640 1.00 . A A .  41 VAL HB   1 1 
       11 20440 1 1  39 VAL HG11 H 61.041 -26.554   3.066 1.00 . A A .  41 VAL HG11 1 1 
       11 20441 1 1  39 VAL HG12 H 60.414 -25.119   2.255 1.00 . A A .  41 VAL HG12 1 1 
       11 20442 1 1  39 VAL HG13 H 60.628 -26.622   1.354 1.00 . A A .  41 VAL HG13 1 1 
       11 20443 1 1  39 VAL HG21 H 58.004 -24.971   1.680 1.00 . A A .  41 VAL HG21 1 1 
       11 20444 1 1  39 VAL HG22 H 56.967 -26.392   1.884 1.00 . A A .  41 VAL HG22 1 1 
       11 20445 1 1  39 VAL HG23 H 58.237 -26.397   0.671 1.00 . A A .  41 VAL HG23 1 1 
       11 20446 1 1  39 VAL N    N 59.054 -28.813   1.437 1.00 . A A .  41 VAL N    1 1 
       11 20447 1 1  39 VAL O    O 57.082 -28.019   4.365 1.00 . A A .  41 VAL O    1 1 
       11 20448 1 1  40 GLY C    C 54.456 -29.951   2.864 1.00 . A A .  42 GLY C    1 1 
       11 20449 1 1  40 GLY CA   C 55.792 -30.274   3.504 1.00 . A A .  42 GLY CA   1 1 
       11 20450 1 1  40 GLY H    H 57.317 -30.070   2.041 1.00 . A A .  42 GLY H    1 1 
       11 20451 1 1  40 GLY HA2  H 55.914 -31.347   3.502 1.00 . A A .  42 GLY HA2  1 1 
       11 20452 1 1  40 GLY HA3  H 55.775 -29.938   4.530 1.00 . A A .  42 GLY HA3  1 1 
       11 20453 1 1  40 GLY N    N 56.948 -29.681   2.860 1.00 . A A .  42 GLY N    1 1 
       11 20454 1 1  40 GLY O    O 53.433 -29.939   3.551 1.00 . A A .  42 GLY O    1 1 
       11 20455 1 1  41 ALA C    C 52.470 -30.761   0.646 1.00 . A A .  43 ALA C    1 1 
       11 20456 1 1  41 ALA CA   C 53.173 -29.440   0.879 1.00 . A A .  43 ALA CA   1 1 
       11 20457 1 1  41 ALA CB   C 53.379 -28.708  -0.418 1.00 . A A .  43 ALA CB   1 1 
       11 20458 1 1  41 ALA H    H 55.284 -29.595   1.082 1.00 . A A .  43 ALA H    1 1 
       11 20459 1 1  41 ALA HA   H 52.522 -28.855   1.515 1.00 . A A .  43 ALA HA   1 1 
       11 20460 1 1  41 ALA HB1  H 53.950 -29.322  -1.098 1.00 . A A .  43 ALA HB1  1 1 
       11 20461 1 1  41 ALA HB2  H 53.918 -27.791  -0.233 1.00 . A A .  43 ALA HB2  1 1 
       11 20462 1 1  41 ALA HB3  H 52.425 -28.478  -0.865 1.00 . A A .  43 ALA HB3  1 1 
       11 20463 1 1  41 ALA N    N 54.442 -29.663   1.577 1.00 . A A .  43 ALA N    1 1 
       11 20464 1 1  41 ALA O    O 53.121 -31.806   0.493 1.00 . A A .  43 ALA O    1 1 
       11 20465 1 1  42 GLN C    C 49.431 -31.943  -0.635 1.00 . A A .  44 GLN C    1 1 
       11 20466 1 1  42 GLN CA   C 50.392 -31.960   0.548 1.00 . A A .  44 GLN CA   1 1 
       11 20467 1 1  42 GLN CB   C 49.599 -32.155   1.838 1.00 . A A .  44 GLN CB   1 1 
       11 20468 1 1  42 GLN CD   C 49.624 -32.250   4.345 1.00 . A A .  44 GLN CD   1 1 
       11 20469 1 1  42 GLN CG   C 50.443 -32.069   3.103 1.00 . A A .  44 GLN CG   1 1 
       11 20470 1 1  42 GLN H    H 50.704 -29.869   0.707 1.00 . A A .  44 GLN H    1 1 
       11 20471 1 1  42 GLN HA   H 51.075 -32.789   0.445 1.00 . A A .  44 GLN HA   1 1 
       11 20472 1 1  42 GLN HB2  H 48.829 -31.400   1.887 1.00 . A A .  44 GLN HB2  1 1 
       11 20473 1 1  42 GLN HB3  H 49.128 -33.127   1.812 1.00 . A A .  44 GLN HB3  1 1 
       11 20474 1 1  42 GLN HE21 H 49.947 -34.175   4.282 1.00 . A A .  44 GLN HE21 1 1 
       11 20475 1 1  42 GLN HE22 H 48.958 -33.626   5.585 1.00 . A A .  44 GLN HE22 1 1 
       11 20476 1 1  42 GLN HG2  H 51.205 -32.832   3.077 1.00 . A A .  44 GLN HG2  1 1 
       11 20477 1 1  42 GLN HG3  H 50.915 -31.098   3.138 1.00 . A A .  44 GLN HG3  1 1 
       11 20478 1 1  42 GLN N    N 51.163 -30.734   0.637 1.00 . A A .  44 GLN N    1 1 
       11 20479 1 1  42 GLN NE2  N 49.498 -33.459   4.783 1.00 . A A .  44 GLN NE2  1 1 
       11 20480 1 1  42 GLN O    O 49.232 -32.962  -1.295 1.00 . A A .  44 GLN O    1 1 
       11 20481 1 1  42 GLN OE1  O 49.100 -31.284   4.910 1.00 . A A .  44 GLN OE1  1 1 
       11 20482 1 1  43 LYS C    C 48.481 -30.466  -3.308 1.00 . A A .  45 LYS C    1 1 
       11 20483 1 1  43 LYS CA   C 47.855 -30.664  -1.947 1.00 . A A .  45 LYS CA   1 1 
       11 20484 1 1  43 LYS CB   C 46.929 -29.488  -1.622 1.00 . A A .  45 LYS CB   1 1 
       11 20485 1 1  43 LYS CD   C 45.375 -28.377   0.043 1.00 . A A .  45 LYS CD   1 1 
       11 20486 1 1  43 LYS CE   C 44.237 -28.179  -0.944 1.00 . A A .  45 LYS CE   1 1 
       11 20487 1 1  43 LYS CG   C 46.218 -29.610  -0.279 1.00 . A A .  45 LYS CG   1 1 
       11 20488 1 1  43 LYS H    H 49.185 -29.964  -0.486 1.00 . A A .  45 LYS H    1 1 
       11 20489 1 1  43 LYS HA   H 47.273 -31.573  -1.948 1.00 . A A .  45 LYS HA   1 1 
       11 20490 1 1  43 LYS HB2  H 47.511 -28.578  -1.622 1.00 . A A .  45 LYS HB2  1 1 
       11 20491 1 1  43 LYS HB3  H 46.181 -29.423  -2.399 1.00 . A A .  45 LYS HB3  1 1 
       11 20492 1 1  43 LYS HD2  H 44.961 -28.480   1.034 1.00 . A A .  45 LYS HD2  1 1 
       11 20493 1 1  43 LYS HD3  H 46.013 -27.507   0.018 1.00 . A A .  45 LYS HD3  1 1 
       11 20494 1 1  43 LYS HE2  H 44.653 -28.042  -1.930 1.00 . A A .  45 LYS HE2  1 1 
       11 20495 1 1  43 LYS HE3  H 43.612 -29.060  -0.935 1.00 . A A .  45 LYS HE3  1 1 
       11 20496 1 1  43 LYS HG2  H 45.570 -30.474  -0.307 1.00 . A A .  45 LYS HG2  1 1 
       11 20497 1 1  43 LYS HG3  H 46.959 -29.745   0.495 1.00 . A A .  45 LYS HG3  1 1 
       11 20498 1 1  43 LYS HZ1  H 43.995 -26.135  -0.578 1.00 . A A .  45 LYS HZ1  1 1 
       11 20499 1 1  43 LYS HZ2  H 42.945 -27.095   0.314 1.00 . A A .  45 LYS HZ2  1 1 
       11 20500 1 1  43 LYS HZ3  H 42.681 -26.850  -1.333 1.00 . A A .  45 LYS HZ3  1 1 
       11 20501 1 1  43 LYS N    N 48.884 -30.784  -0.931 1.00 . A A .  45 LYS N    1 1 
       11 20502 1 1  43 LYS NZ   N 43.413 -26.994  -0.608 1.00 . A A .  45 LYS NZ   1 1 
       11 20503 1 1  43 LYS O    O 49.694 -30.292  -3.418 1.00 . A A .  45 LYS O    1 1 
       11 20504 1 1  44 ASP C    C 47.990 -28.886  -6.114 1.00 . A A .  46 ASP C    1 1 
       11 20505 1 1  44 ASP CA   C 48.148 -30.329  -5.702 1.00 . A A .  46 ASP CA   1 1 
       11 20506 1 1  44 ASP CB   C 47.417 -31.237  -6.692 1.00 . A A .  46 ASP CB   1 1 
       11 20507 1 1  44 ASP CG   C 47.711 -32.705  -6.501 1.00 . A A .  46 ASP CG   1 1 
       11 20508 1 1  44 ASP H    H 46.726 -30.733  -4.185 1.00 . A A .  46 ASP H    1 1 
       11 20509 1 1  44 ASP HA   H 49.200 -30.571  -5.715 1.00 . A A .  46 ASP HA   1 1 
       11 20510 1 1  44 ASP HB2  H 46.352 -31.093  -6.586 1.00 . A A .  46 ASP HB2  1 1 
       11 20511 1 1  44 ASP HB3  H 47.710 -30.955  -7.691 1.00 . A A .  46 ASP HB3  1 1 
       11 20512 1 1  44 ASP N    N 47.675 -30.524  -4.334 1.00 . A A .  46 ASP N    1 1 
       11 20513 1 1  44 ASP O    O 48.618 -28.422  -7.063 1.00 . A A .  46 ASP O    1 1 
       11 20514 1 1  44 ASP OD1  O 46.988 -33.378  -5.731 1.00 . A A .  46 ASP OD1  1 1 
       11 20515 1 1  44 ASP OD2  O 48.657 -33.222  -7.143 1.00 . A A .  46 ASP OD2  1 1 
       11 20516 1 1  45 THR C    C 47.167 -26.043  -4.369 1.00 . A A .  47 THR C    1 1 
       11 20517 1 1  45 THR CA   C 46.960 -26.774  -5.637 1.00 . A A .  47 THR CA   1 1 
       11 20518 1 1  45 THR CB   C 45.580 -26.411  -6.204 1.00 . A A .  47 THR CB   1 1 
       11 20519 1 1  45 THR CG2  C 45.491 -26.676  -7.694 1.00 . A A .  47 THR CG2  1 1 
       11 20520 1 1  45 THR H    H 46.667 -28.598  -4.665 1.00 . A A .  47 THR H    1 1 
       11 20521 1 1  45 THR HA   H 47.720 -26.458  -6.336 1.00 . A A .  47 THR HA   1 1 
       11 20522 1 1  45 THR HB   H 45.483 -25.349  -6.023 1.00 . A A .  47 THR HB   1 1 
       11 20523 1 1  45 THR HG1  H 44.635 -28.038  -5.661 1.00 . A A .  47 THR HG1  1 1 
       11 20524 1 1  45 THR HG21 H 46.233 -26.072  -8.195 1.00 . A A .  47 THR HG21 1 1 
       11 20525 1 1  45 THR HG22 H 44.506 -26.413  -8.049 1.00 . A A .  47 THR HG22 1 1 
       11 20526 1 1  45 THR HG23 H 45.682 -27.720  -7.890 1.00 . A A .  47 THR HG23 1 1 
       11 20527 1 1  45 THR N    N 47.151 -28.178  -5.407 1.00 . A A .  47 THR N    1 1 
       11 20528 1 1  45 THR O    O 46.943 -26.598  -3.283 1.00 . A A .  47 THR O    1 1 
       11 20529 1 1  45 THR OG1  O 44.532 -27.093  -5.493 1.00 . A A .  47 THR OG1  1 1 
       11 20530 1 1  46 TYR C    C 47.374 -22.668  -3.566 1.00 . A A .  48 TYR C    1 1 
       11 20531 1 1  46 TYR CA   C 47.892 -24.043  -3.321 1.00 . A A .  48 TYR CA   1 1 
       11 20532 1 1  46 TYR CB   C 49.410 -23.963  -3.105 1.00 . A A .  48 TYR CB   1 1 
       11 20533 1 1  46 TYR CD1  C 50.034 -26.201  -2.137 1.00 . A A .  48 TYR CD1  1 1 
       11 20534 1 1  46 TYR CD2  C 50.866 -25.632  -4.287 1.00 . A A .  48 TYR CD2  1 1 
       11 20535 1 1  46 TYR CE1  C 50.666 -27.416  -2.218 1.00 . A A .  48 TYR CE1  1 1 
       11 20536 1 1  46 TYR CE2  C 51.507 -26.845  -4.374 1.00 . A A .  48 TYR CE2  1 1 
       11 20537 1 1  46 TYR CG   C 50.121 -25.290  -3.170 1.00 . A A .  48 TYR CG   1 1 
       11 20538 1 1  46 TYR CZ   C 51.405 -27.733  -3.339 1.00 . A A .  48 TYR CZ   1 1 
       11 20539 1 1  46 TYR H    H 47.707 -24.409  -5.359 1.00 . A A .  48 TYR H    1 1 
       11 20540 1 1  46 TYR HA   H 47.425 -24.504  -2.468 1.00 . A A .  48 TYR HA   1 1 
       11 20541 1 1  46 TYR HB2  H 49.822 -23.337  -3.881 1.00 . A A .  48 TYR HB2  1 1 
       11 20542 1 1  46 TYR HB3  H 49.613 -23.517  -2.143 1.00 . A A .  48 TYR HB3  1 1 
       11 20543 1 1  46 TYR HD1  H 49.457 -25.950  -1.260 1.00 . A A .  48 TYR HD1  1 1 
       11 20544 1 1  46 TYR HD2  H 50.939 -24.923  -5.097 1.00 . A A .  48 TYR HD2  1 1 
       11 20545 1 1  46 TYR HE1  H 50.582 -28.118  -1.404 1.00 . A A .  48 TYR HE1  1 1 
       11 20546 1 1  46 TYR HE2  H 52.086 -27.094  -5.250 1.00 . A A .  48 TYR HE2  1 1 
       11 20547 1 1  46 TYR HH   H 51.337 -29.581  -3.169 1.00 . A A .  48 TYR HH   1 1 
       11 20548 1 1  46 TYR N    N 47.598 -24.828  -4.477 1.00 . A A .  48 TYR N    1 1 
       11 20549 1 1  46 TYR O    O 47.237 -22.268  -4.715 1.00 . A A .  48 TYR O    1 1 
       11 20550 1 1  46 TYR OH   O 52.031 -28.957  -3.419 1.00 . A A .  48 TYR OH   1 1 
       11 20551 1 1  47 THR C    C 47.953 -19.792  -2.633 1.00 . A A .  49 THR C    1 1 
       11 20552 1 1  47 THR CA   C 46.677 -20.588  -2.693 1.00 . A A .  49 THR CA   1 1 
       11 20553 1 1  47 THR CB   C 45.711 -20.130  -1.571 1.00 . A A .  49 THR CB   1 1 
       11 20554 1 1  47 THR CG2  C 44.528 -21.063  -1.503 1.00 . A A .  49 THR CG2  1 1 
       11 20555 1 1  47 THR H    H 47.083 -22.316  -1.623 1.00 . A A .  49 THR H    1 1 
       11 20556 1 1  47 THR HA   H 46.214 -20.457  -3.659 1.00 . A A .  49 THR HA   1 1 
       11 20557 1 1  47 THR HB   H 45.356 -19.136  -1.800 1.00 . A A .  49 THR HB   1 1 
       11 20558 1 1  47 THR HG1  H 45.712 -19.894   0.383 1.00 . A A .  49 THR HG1  1 1 
       11 20559 1 1  47 THR HG21 H 43.968 -20.982  -2.423 1.00 . A A .  49 THR HG21 1 1 
       11 20560 1 1  47 THR HG22 H 43.907 -20.805  -0.658 1.00 . A A .  49 THR HG22 1 1 
       11 20561 1 1  47 THR HG23 H 44.884 -22.076  -1.391 1.00 . A A .  49 THR HG23 1 1 
       11 20562 1 1  47 THR N    N 47.056 -21.953  -2.533 1.00 . A A .  49 THR N    1 1 
       11 20563 1 1  47 THR O    O 48.999 -20.358  -2.276 1.00 . A A .  49 THR O    1 1 
       11 20564 1 1  47 THR OG1  O 46.367 -20.131  -0.293 1.00 . A A .  49 THR OG1  1 1 
       11 20565 1 1  48 MET C    C 49.588 -17.662  -1.423 1.00 . A A .  50 MET C    1 1 
       11 20566 1 1  48 MET CA   C 49.128 -17.725  -2.859 1.00 . A A .  50 MET CA   1 1 
       11 20567 1 1  48 MET CB   C 48.975 -16.321  -3.427 1.00 . A A .  50 MET CB   1 1 
       11 20568 1 1  48 MET CE   C 51.291 -15.357  -5.269 1.00 . A A .  50 MET CE   1 1 
       11 20569 1 1  48 MET CG   C 48.750 -16.273  -4.919 1.00 . A A .  50 MET CG   1 1 
       11 20570 1 1  48 MET H    H 47.092 -18.099  -3.280 1.00 . A A .  50 MET H    1 1 
       11 20571 1 1  48 MET HA   H 49.888 -18.251  -3.418 1.00 . A A .  50 MET HA   1 1 
       11 20572 1 1  48 MET HB2  H 48.131 -15.851  -2.946 1.00 . A A .  50 MET HB2  1 1 
       11 20573 1 1  48 MET HB3  H 49.857 -15.750  -3.184 1.00 . A A .  50 MET HB3  1 1 
       11 20574 1 1  48 MET HE1  H 51.417 -15.334  -4.196 1.00 . A A .  50 MET HE1  1 1 
       11 20575 1 1  48 MET HE2  H 52.007 -14.703  -5.742 1.00 . A A .  50 MET HE2  1 1 
       11 20576 1 1  48 MET HE3  H 51.444 -16.374  -5.601 1.00 . A A .  50 MET HE3  1 1 
       11 20577 1 1  48 MET HG2  H 49.116 -17.192  -5.350 1.00 . A A .  50 MET HG2  1 1 
       11 20578 1 1  48 MET HG3  H 47.692 -16.177  -5.114 1.00 . A A .  50 MET HG3  1 1 
       11 20579 1 1  48 MET N    N 47.921 -18.518  -2.966 1.00 . A A .  50 MET N    1 1 
       11 20580 1 1  48 MET O    O 50.757 -17.708  -1.151 1.00 . A A .  50 MET O    1 1 
       11 20581 1 1  48 MET SD   S 49.610 -14.892  -5.683 1.00 . A A .  50 MET SD   1 1 
       11 20582 1 1  49 LYS C    C 49.525 -18.884   1.377 1.00 . A A .  51 LYS C    1 1 
       11 20583 1 1  49 LYS CA   C 48.864 -17.597   0.891 1.00 . A A .  51 LYS CA   1 1 
       11 20584 1 1  49 LYS CB   C 47.520 -17.384   1.524 1.00 . A A .  51 LYS CB   1 1 
       11 20585 1 1  49 LYS CD   C 46.043 -16.821   3.297 1.00 . A A .  51 LYS CD   1 1 
       11 20586 1 1  49 LYS CE   C 45.708 -16.557   4.729 1.00 . A A .  51 LYS CE   1 1 
       11 20587 1 1  49 LYS CG   C 47.468 -17.134   3.003 1.00 . A A .  51 LYS CG   1 1 
       11 20588 1 1  49 LYS H    H 47.721 -17.668  -0.868 1.00 . A A .  51 LYS H    1 1 
       11 20589 1 1  49 LYS HA   H 49.499 -16.753   1.118 1.00 . A A .  51 LYS HA   1 1 
       11 20590 1 1  49 LYS HB2  H 47.063 -16.531   1.048 1.00 . A A .  51 LYS HB2  1 1 
       11 20591 1 1  49 LYS HB3  H 46.914 -18.251   1.306 1.00 . A A .  51 LYS HB3  1 1 
       11 20592 1 1  49 LYS HD2  H 45.768 -15.936   2.744 1.00 . A A .  51 LYS HD2  1 1 
       11 20593 1 1  49 LYS HD3  H 45.434 -17.640   2.943 1.00 . A A .  51 LYS HD3  1 1 
       11 20594 1 1  49 LYS HE2  H 45.945 -17.429   5.320 1.00 . A A .  51 LYS HE2  1 1 
       11 20595 1 1  49 LYS HE3  H 46.261 -15.700   5.083 1.00 . A A .  51 LYS HE3  1 1 
       11 20596 1 1  49 LYS HG2  H 47.781 -18.019   3.536 1.00 . A A .  51 LYS HG2  1 1 
       11 20597 1 1  49 LYS HG3  H 48.082 -16.285   3.265 1.00 . A A .  51 LYS HG3  1 1 
       11 20598 1 1  49 LYS HZ1  H 44.083 -15.473   4.144 1.00 . A A .  51 LYS HZ1  1 1 
       11 20599 1 1  49 LYS HZ2  H 43.912 -15.990   5.739 1.00 . A A .  51 LYS HZ2  1 1 
       11 20600 1 1  49 LYS HZ3  H 43.741 -17.086   4.420 1.00 . A A .  51 LYS HZ3  1 1 
       11 20601 1 1  49 LYS N    N 48.642 -17.656  -0.536 1.00 . A A .  51 LYS N    1 1 
       11 20602 1 1  49 LYS NZ   N 44.263 -16.267   4.802 1.00 . A A .  51 LYS NZ   1 1 
       11 20603 1 1  49 LYS O    O 50.368 -18.865   2.279 1.00 . A A .  51 LYS O    1 1 
       11 20604 1 1  50 GLU C    C 51.274 -21.165   0.544 1.00 . A A .  52 GLU C    1 1 
       11 20605 1 1  50 GLU CA   C 49.834 -21.258   1.048 1.00 . A A .  52 GLU CA   1 1 
       11 20606 1 1  50 GLU CB   C 49.128 -22.442   0.389 1.00 . A A .  52 GLU CB   1 1 
       11 20607 1 1  50 GLU CD   C 47.551 -22.974   2.319 1.00 . A A .  52 GLU CD   1 1 
       11 20608 1 1  50 GLU CG   C 47.694 -22.676   0.843 1.00 . A A .  52 GLU CG   1 1 
       11 20609 1 1  50 GLU H    H 48.423 -19.978   0.118 1.00 . A A .  52 GLU H    1 1 
       11 20610 1 1  50 GLU HA   H 49.849 -21.389   2.120 1.00 . A A .  52 GLU HA   1 1 
       11 20611 1 1  50 GLU HB2  H 49.105 -22.255  -0.674 1.00 . A A .  52 GLU HB2  1 1 
       11 20612 1 1  50 GLU HB3  H 49.700 -23.340   0.573 1.00 . A A .  52 GLU HB3  1 1 
       11 20613 1 1  50 GLU HG2  H 47.120 -21.787   0.626 1.00 . A A .  52 GLU HG2  1 1 
       11 20614 1 1  50 GLU HG3  H 47.290 -23.503   0.278 1.00 . A A .  52 GLU HG3  1 1 
       11 20615 1 1  50 GLU N    N 49.166 -20.004   0.762 1.00 . A A .  52 GLU N    1 1 
       11 20616 1 1  50 GLU O    O 52.185 -21.742   1.121 1.00 . A A .  52 GLU O    1 1 
       11 20617 1 1  50 GLU OE1  O 47.882 -24.102   2.746 1.00 . A A .  52 GLU OE1  1 1 
       11 20618 1 1  50 GLU OE2  O 47.035 -22.113   3.069 1.00 . A A .  52 GLU OE2  1 1 
       11 20619 1 1  51 VAL C    C 53.585 -19.320  -0.061 1.00 . A A .  53 VAL C    1 1 
       11 20620 1 1  51 VAL CA   C 52.796 -20.157  -1.059 1.00 . A A .  53 VAL CA   1 1 
       11 20621 1 1  51 VAL CB   C 52.751 -19.488  -2.451 1.00 . A A .  53 VAL CB   1 1 
       11 20622 1 1  51 VAL CG1  C 54.133 -19.296  -3.018 1.00 . A A .  53 VAL CG1  1 1 
       11 20623 1 1  51 VAL CG2  C 51.913 -20.312  -3.390 1.00 . A A .  53 VAL CG2  1 1 
       11 20624 1 1  51 VAL H    H 50.705 -19.972  -0.966 1.00 . A A .  53 VAL H    1 1 
       11 20625 1 1  51 VAL HA   H 53.310 -21.107  -1.130 1.00 . A A .  53 VAL HA   1 1 
       11 20626 1 1  51 VAL HB   H 52.286 -18.521  -2.339 1.00 . A A .  53 VAL HB   1 1 
       11 20627 1 1  51 VAL HG11 H 54.710 -18.664  -2.360 1.00 . A A .  53 VAL HG11 1 1 
       11 20628 1 1  51 VAL HG12 H 54.063 -18.836  -3.993 1.00 . A A .  53 VAL HG12 1 1 
       11 20629 1 1  51 VAL HG13 H 54.618 -20.257  -3.110 1.00 . A A .  53 VAL HG13 1 1 
       11 20630 1 1  51 VAL HG21 H 51.857 -19.833  -4.356 1.00 . A A .  53 VAL HG21 1 1 
       11 20631 1 1  51 VAL HG22 H 50.929 -20.401  -2.952 1.00 . A A .  53 VAL HG22 1 1 
       11 20632 1 1  51 VAL HG23 H 52.354 -21.293  -3.482 1.00 . A A .  53 VAL HG23 1 1 
       11 20633 1 1  51 VAL N    N 51.474 -20.399  -0.525 1.00 . A A .  53 VAL N    1 1 
       11 20634 1 1  51 VAL O    O 54.675 -19.664   0.242 1.00 . A A .  53 VAL O    1 1 
       11 20635 1 1  52 LEU C    C 54.047 -18.454   2.669 1.00 . A A .  54 LEU C    1 1 
       11 20636 1 1  52 LEU CA   C 53.599 -17.499   1.571 1.00 . A A .  54 LEU CA   1 1 
       11 20637 1 1  52 LEU CB   C 52.586 -16.518   2.152 1.00 . A A .  54 LEU CB   1 1 
       11 20638 1 1  52 LEU CD1  C 51.936 -15.318   0.002 1.00 . A A .  54 LEU CD1  1 1 
       11 20639 1 1  52 LEU CD2  C 51.537 -14.237   2.233 1.00 . A A .  54 LEU CD2  1 1 
       11 20640 1 1  52 LEU CG   C 52.404 -15.186   1.430 1.00 . A A .  54 LEU CG   1 1 
       11 20641 1 1  52 LEU H    H 52.209 -17.806   0.083 1.00 . A A .  54 LEU H    1 1 
       11 20642 1 1  52 LEU HA   H 54.451 -16.941   1.208 1.00 . A A .  54 LEU HA   1 1 
       11 20643 1 1  52 LEU HB2  H 51.626 -17.015   2.176 1.00 . A A .  54 LEU HB2  1 1 
       11 20644 1 1  52 LEU HB3  H 52.875 -16.309   3.172 1.00 . A A .  54 LEU HB3  1 1 
       11 20645 1 1  52 LEU HD11 H 51.004 -15.862  -0.029 1.00 . A A .  54 LEU HD11 1 1 
       11 20646 1 1  52 LEU HD12 H 52.688 -15.857  -0.558 1.00 . A A .  54 LEU HD12 1 1 
       11 20647 1 1  52 LEU HD13 H 51.796 -14.338  -0.428 1.00 . A A .  54 LEU HD13 1 1 
       11 20648 1 1  52 LEU HD21 H 50.575 -14.697   2.406 1.00 . A A .  54 LEU HD21 1 1 
       11 20649 1 1  52 LEU HD22 H 51.391 -13.317   1.685 1.00 . A A .  54 LEU HD22 1 1 
       11 20650 1 1  52 LEU HD23 H 52.008 -14.027   3.180 1.00 . A A .  54 LEU HD23 1 1 
       11 20651 1 1  52 LEU HG   H 53.382 -14.766   1.349 1.00 . A A .  54 LEU HG   1 1 
       11 20652 1 1  52 LEU N    N 53.013 -18.228   0.458 1.00 . A A .  54 LEU N    1 1 
       11 20653 1 1  52 LEU O    O 55.158 -18.361   3.176 1.00 . A A .  54 LEU O    1 1 
       11 20654 1 1  53 PHE C    C 54.703 -21.270   3.599 1.00 . A A .  55 PHE C    1 1 
       11 20655 1 1  53 PHE CA   C 53.524 -20.360   4.002 1.00 . A A .  55 PHE CA   1 1 
       11 20656 1 1  53 PHE CB   C 52.273 -21.177   4.382 1.00 . A A .  55 PHE CB   1 1 
       11 20657 1 1  53 PHE CD1  C 52.562 -21.822   6.794 1.00 . A A .  55 PHE CD1  1 1 
       11 20658 1 1  53 PHE CD2  C 52.631 -23.542   5.150 1.00 . A A .  55 PHE CD2  1 1 
       11 20659 1 1  53 PHE CE1  C 52.764 -22.760   7.785 1.00 . A A .  55 PHE CE1  1 1 
       11 20660 1 1  53 PHE CE2  C 52.833 -24.484   6.134 1.00 . A A .  55 PHE CE2  1 1 
       11 20661 1 1  53 PHE CG   C 52.494 -22.201   5.465 1.00 . A A .  55 PHE CG   1 1 
       11 20662 1 1  53 PHE CZ   C 52.900 -24.095   7.452 1.00 . A A .  55 PHE CZ   1 1 
       11 20663 1 1  53 PHE H    H 52.375 -19.465   2.454 1.00 . A A .  55 PHE H    1 1 
       11 20664 1 1  53 PHE HA   H 53.834 -19.780   4.858 1.00 . A A .  55 PHE HA   1 1 
       11 20665 1 1  53 PHE HB2  H 51.504 -20.501   4.724 1.00 . A A .  55 PHE HB2  1 1 
       11 20666 1 1  53 PHE HB3  H 51.920 -21.692   3.500 1.00 . A A .  55 PHE HB3  1 1 
       11 20667 1 1  53 PHE HD1  H 52.456 -20.778   7.052 1.00 . A A .  55 PHE HD1  1 1 
       11 20668 1 1  53 PHE HD2  H 52.582 -23.852   4.115 1.00 . A A .  55 PHE HD2  1 1 
       11 20669 1 1  53 PHE HE1  H 52.816 -22.452   8.818 1.00 . A A .  55 PHE HE1  1 1 
       11 20670 1 1  53 PHE HE2  H 52.938 -25.526   5.871 1.00 . A A .  55 PHE HE2  1 1 
       11 20671 1 1  53 PHE HZ   H 53.057 -24.835   8.222 1.00 . A A .  55 PHE HZ   1 1 
       11 20672 1 1  53 PHE N    N 53.216 -19.410   2.967 1.00 . A A .  55 PHE N    1 1 
       11 20673 1 1  53 PHE O    O 55.734 -21.267   4.248 1.00 . A A .  55 PHE O    1 1 
       11 20674 1 1  54 TYR C    C 56.797 -22.340   1.439 1.00 . A A .  56 TYR C    1 1 
       11 20675 1 1  54 TYR CA   C 55.558 -22.965   2.076 1.00 . A A .  56 TYR CA   1 1 
       11 20676 1 1  54 TYR CB   C 54.957 -23.987   1.127 1.00 . A A .  56 TYR CB   1 1 
       11 20677 1 1  54 TYR CD1  C 54.247 -25.850   2.642 1.00 . A A .  56 TYR CD1  1 1 
       11 20678 1 1  54 TYR CD2  C 52.563 -24.719   1.416 1.00 . A A .  56 TYR CD2  1 1 
       11 20679 1 1  54 TYR CE1  C 53.295 -26.661   3.207 1.00 . A A .  56 TYR CE1  1 1 
       11 20680 1 1  54 TYR CE2  C 51.598 -25.526   1.976 1.00 . A A .  56 TYR CE2  1 1 
       11 20681 1 1  54 TYR CG   C 53.901 -24.866   1.742 1.00 . A A .  56 TYR CG   1 1 
       11 20682 1 1  54 TYR CZ   C 51.971 -26.496   2.873 1.00 . A A .  56 TYR CZ   1 1 
       11 20683 1 1  54 TYR H    H 53.740 -21.869   1.971 1.00 . A A .  56 TYR H    1 1 
       11 20684 1 1  54 TYR HA   H 55.866 -23.486   2.972 1.00 . A A .  56 TYR HA   1 1 
       11 20685 1 1  54 TYR HB2  H 54.505 -23.454   0.304 1.00 . A A .  56 TYR HB2  1 1 
       11 20686 1 1  54 TYR HB3  H 55.753 -24.614   0.755 1.00 . A A .  56 TYR HB3  1 1 
       11 20687 1 1  54 TYR HD1  H 55.289 -25.970   2.901 1.00 . A A .  56 TYR HD1  1 1 
       11 20688 1 1  54 TYR HD2  H 52.286 -23.952   0.707 1.00 . A A .  56 TYR HD2  1 1 
       11 20689 1 1  54 TYR HE1  H 53.592 -27.424   3.908 1.00 . A A .  56 TYR HE1  1 1 
       11 20690 1 1  54 TYR HE2  H 50.560 -25.392   1.711 1.00 . A A .  56 TYR HE2  1 1 
       11 20691 1 1  54 TYR HH   H 50.381 -27.557   2.767 1.00 . A A .  56 TYR HH   1 1 
       11 20692 1 1  54 TYR N    N 54.558 -21.989   2.505 1.00 . A A .  56 TYR N    1 1 
       11 20693 1 1  54 TYR O    O 57.915 -22.769   1.713 1.00 . A A .  56 TYR O    1 1 
       11 20694 1 1  54 TYR OH   O 51.018 -27.306   3.445 1.00 . A A .  56 TYR OH   1 1 
       11 20695 1 1  55 LEU C    C 58.572 -19.985   0.974 1.00 . A A .  57 LEU C    1 1 
       11 20696 1 1  55 LEU CA   C 57.729 -20.691  -0.075 1.00 . A A .  57 LEU CA   1 1 
       11 20697 1 1  55 LEU CB   C 57.223 -19.715  -1.191 1.00 . A A .  57 LEU CB   1 1 
       11 20698 1 1  55 LEU CD1  C 57.485 -18.629  -3.462 1.00 . A A .  57 LEU CD1  1 1 
       11 20699 1 1  55 LEU CD2  C 59.364 -18.575  -1.905 1.00 . A A .  57 LEU CD2  1 1 
       11 20700 1 1  55 LEU CG   C 58.192 -19.386  -2.355 1.00 . A A .  57 LEU CG   1 1 
       11 20701 1 1  55 LEU H    H 55.706 -20.971   0.445 1.00 . A A .  57 LEU H    1 1 
       11 20702 1 1  55 LEU HA   H 58.309 -21.483  -0.519 1.00 . A A .  57 LEU HA   1 1 
       11 20703 1 1  55 LEU HB2  H 56.329 -20.146  -1.615 1.00 . A A .  57 LEU HB2  1 1 
       11 20704 1 1  55 LEU HB3  H 56.923 -18.788  -0.723 1.00 . A A .  57 LEU HB3  1 1 
       11 20705 1 1  55 LEU HD11 H 57.099 -17.695  -3.076 1.00 . A A .  57 LEU HD11 1 1 
       11 20706 1 1  55 LEU HD12 H 56.670 -19.228  -3.845 1.00 . A A .  57 LEU HD12 1 1 
       11 20707 1 1  55 LEU HD13 H 58.184 -18.426  -4.257 1.00 . A A .  57 LEU HD13 1 1 
       11 20708 1 1  55 LEU HD21 H 60.014 -18.374  -2.743 1.00 . A A .  57 LEU HD21 1 1 
       11 20709 1 1  55 LEU HD22 H 59.905 -19.120  -1.147 1.00 . A A .  57 LEU HD22 1 1 
       11 20710 1 1  55 LEU HD23 H 59.012 -17.640  -1.495 1.00 . A A .  57 LEU HD23 1 1 
       11 20711 1 1  55 LEU HG   H 58.554 -20.324  -2.746 1.00 . A A .  57 LEU HG   1 1 
       11 20712 1 1  55 LEU N    N 56.611 -21.329   0.607 1.00 . A A .  57 LEU N    1 1 
       11 20713 1 1  55 LEU O    O 59.799 -19.972   0.904 1.00 . A A .  57 LEU O    1 1 
       11 20714 1 1  56 GLY C    C 59.452 -19.789   3.832 1.00 . A A .  58 GLY C    1 1 
       11 20715 1 1  56 GLY CA   C 58.547 -18.836   3.105 1.00 . A A .  58 GLY CA   1 1 
       11 20716 1 1  56 GLY H    H 56.910 -19.551   1.973 1.00 . A A .  58 GLY H    1 1 
       11 20717 1 1  56 GLY HA2  H 59.131 -18.007   2.733 1.00 . A A .  58 GLY HA2  1 1 
       11 20718 1 1  56 GLY HA3  H 57.801 -18.463   3.791 1.00 . A A .  58 GLY HA3  1 1 
       11 20719 1 1  56 GLY N    N 57.888 -19.478   1.991 1.00 . A A .  58 GLY N    1 1 
       11 20720 1 1  56 GLY O    O 60.571 -19.423   4.195 1.00 . A A .  58 GLY O    1 1 
       11 20721 1 1  57 GLN C    C 61.060 -22.279   3.870 1.00 . A A .  59 GLN C    1 1 
       11 20722 1 1  57 GLN CA   C 59.771 -22.089   4.643 1.00 . A A .  59 GLN CA   1 1 
       11 20723 1 1  57 GLN CB   C 59.033 -23.444   4.621 1.00 . A A .  59 GLN CB   1 1 
       11 20724 1 1  57 GLN CD   C 57.473 -23.077   6.582 1.00 . A A .  59 GLN CD   1 1 
       11 20725 1 1  57 GLN CG   C 57.611 -23.426   5.125 1.00 . A A .  59 GLN CG   1 1 
       11 20726 1 1  57 GLN H    H 58.082 -21.251   3.668 1.00 . A A .  59 GLN H    1 1 
       11 20727 1 1  57 GLN HA   H 59.976 -21.808   5.664 1.00 . A A .  59 GLN HA   1 1 
       11 20728 1 1  57 GLN HB2  H 59.011 -23.802   3.602 1.00 . A A .  59 GLN HB2  1 1 
       11 20729 1 1  57 GLN HB3  H 59.598 -24.145   5.218 1.00 . A A .  59 GLN HB3  1 1 
       11 20730 1 1  57 GLN HE21 H 55.796 -22.169   6.174 1.00 . A A .  59 GLN HE21 1 1 
       11 20731 1 1  57 GLN HE22 H 56.272 -22.172   7.834 1.00 . A A .  59 GLN HE22 1 1 
       11 20732 1 1  57 GLN HG2  H 57.045 -22.701   4.555 1.00 . A A .  59 GLN HG2  1 1 
       11 20733 1 1  57 GLN HG3  H 57.175 -24.401   4.963 1.00 . A A .  59 GLN HG3  1 1 
       11 20734 1 1  57 GLN N    N 58.985 -21.039   3.993 1.00 . A A .  59 GLN N    1 1 
       11 20735 1 1  57 GLN NE2  N 56.416 -22.407   6.898 1.00 . A A .  59 GLN NE2  1 1 
       11 20736 1 1  57 GLN O    O 62.126 -22.338   4.438 1.00 . A A .  59 GLN O    1 1 
       11 20737 1 1  57 GLN OE1  O 58.339 -23.388   7.411 1.00 . A A .  59 GLN OE1  1 1 
       11 20738 1 1  58 TYR C    C 63.111 -21.506   1.693 1.00 . A A .  60 TYR C    1 1 
       11 20739 1 1  58 TYR CA   C 62.035 -22.610   1.666 1.00 . A A .  60 TYR CA   1 1 
       11 20740 1 1  58 TYR CB   C 61.510 -22.836   0.247 1.00 . A A .  60 TYR CB   1 1 
       11 20741 1 1  58 TYR CD1  C 62.639 -24.941  -0.519 1.00 . A A .  60 TYR CD1  1 1 
       11 20742 1 1  58 TYR CD2  C 63.198 -22.914  -1.637 1.00 . A A .  60 TYR CD2  1 1 
       11 20743 1 1  58 TYR CE1  C 63.498 -25.640  -1.328 1.00 . A A .  60 TYR CE1  1 1 
       11 20744 1 1  58 TYR CE2  C 64.067 -23.611  -2.458 1.00 . A A .  60 TYR CE2  1 1 
       11 20745 1 1  58 TYR CG   C 62.472 -23.570  -0.654 1.00 . A A .  60 TYR CG   1 1 
       11 20746 1 1  58 TYR CZ   C 64.210 -24.978  -2.296 1.00 . A A .  60 TYR CZ   1 1 
       11 20747 1 1  58 TYR H    H 60.042 -22.141   2.178 1.00 . A A .  60 TYR H    1 1 
       11 20748 1 1  58 TYR HA   H 62.481 -23.531   2.010 1.00 . A A .  60 TYR HA   1 1 
       11 20749 1 1  58 TYR HB2  H 60.597 -23.412   0.297 1.00 . A A .  60 TYR HB2  1 1 
       11 20750 1 1  58 TYR HB3  H 61.295 -21.878  -0.202 1.00 . A A .  60 TYR HB3  1 1 
       11 20751 1 1  58 TYR HD1  H 62.079 -25.461   0.245 1.00 . A A .  60 TYR HD1  1 1 
       11 20752 1 1  58 TYR HD2  H 63.080 -21.847  -1.757 1.00 . A A .  60 TYR HD2  1 1 
       11 20753 1 1  58 TYR HE1  H 63.612 -26.707  -1.204 1.00 . A A .  60 TYR HE1  1 1 
       11 20754 1 1  58 TYR HE2  H 64.629 -23.090  -3.219 1.00 . A A .  60 TYR HE2  1 1 
       11 20755 1 1  58 TYR HH   H 64.601 -26.478  -3.398 1.00 . A A .  60 TYR HH   1 1 
       11 20756 1 1  58 TYR N    N 60.931 -22.316   2.556 1.00 . A A .  60 TYR N    1 1 
       11 20757 1 1  58 TYR O    O 64.311 -21.800   1.747 1.00 . A A .  60 TYR O    1 1 
       11 20758 1 1  58 TYR OH   O 65.083 -25.688  -3.106 1.00 . A A .  60 TYR OH   1 1 
       11 20759 1 1  59 ILE C    C 64.334 -19.059   3.030 1.00 . A A .  61 ILE C    1 1 
       11 20760 1 1  59 ILE CA   C 63.625 -19.117   1.696 1.00 . A A .  61 ILE CA   1 1 
       11 20761 1 1  59 ILE CB   C 62.919 -17.742   1.499 1.00 . A A .  61 ILE CB   1 1 
       11 20762 1 1  59 ILE CD1  C 61.204 -16.473   0.122 1.00 . A A .  61 ILE CD1  1 1 
       11 20763 1 1  59 ILE CG1  C 61.958 -17.775   0.329 1.00 . A A .  61 ILE CG1  1 1 
       11 20764 1 1  59 ILE CG2  C 63.959 -16.631   1.258 1.00 . A A .  61 ILE CG2  1 1 
       11 20765 1 1  59 ILE H    H 61.714 -20.096   1.739 1.00 . A A .  61 ILE H    1 1 
       11 20766 1 1  59 ILE HA   H 64.344 -19.271   0.906 1.00 . A A .  61 ILE HA   1 1 
       11 20767 1 1  59 ILE HB   H 62.375 -17.538   2.410 1.00 . A A .  61 ILE HB   1 1 
       11 20768 1 1  59 ILE HD11 H 60.531 -16.311   0.951 1.00 . A A .  61 ILE HD11 1 1 
       11 20769 1 1  59 ILE HD12 H 60.646 -16.519  -0.801 1.00 . A A .  61 ILE HD12 1 1 
       11 20770 1 1  59 ILE HD13 H 61.911 -15.658   0.072 1.00 . A A .  61 ILE HD13 1 1 
       11 20771 1 1  59 ILE HG12 H 62.510 -17.990  -0.572 1.00 . A A .  61 ILE HG12 1 1 
       11 20772 1 1  59 ILE HG13 H 61.234 -18.557   0.498 1.00 . A A .  61 ILE HG13 1 1 
       11 20773 1 1  59 ILE HG21 H 64.635 -16.549   2.096 1.00 . A A .  61 ILE HG21 1 1 
       11 20774 1 1  59 ILE HG22 H 63.453 -15.688   1.097 1.00 . A A .  61 ILE HG22 1 1 
       11 20775 1 1  59 ILE HG23 H 64.518 -16.845   0.358 1.00 . A A .  61 ILE HG23 1 1 
       11 20776 1 1  59 ILE N    N 62.682 -20.249   1.709 1.00 . A A .  61 ILE N    1 1 
       11 20777 1 1  59 ILE O    O 65.545 -18.772   3.124 1.00 . A A .  61 ILE O    1 1 
       11 20778 1 1  60 MET C    C 64.969 -20.434   5.708 1.00 . A A .  62 MET C    1 1 
       11 20779 1 1  60 MET CA   C 64.036 -19.275   5.396 1.00 . A A .  62 MET CA   1 1 
       11 20780 1 1  60 MET CB   C 62.824 -19.257   6.330 1.00 . A A .  62 MET CB   1 1 
       11 20781 1 1  60 MET CE   C 64.057 -19.309  10.337 1.00 . A A .  62 MET CE   1 1 
       11 20782 1 1  60 MET CG   C 63.077 -18.870   7.786 1.00 . A A .  62 MET CG   1 1 
       11 20783 1 1  60 MET H    H 62.645 -19.617   3.885 1.00 . A A .  62 MET H    1 1 
       11 20784 1 1  60 MET HA   H 64.562 -18.341   5.500 1.00 . A A .  62 MET HA   1 1 
       11 20785 1 1  60 MET HB2  H 62.094 -18.577   5.920 1.00 . A A .  62 MET HB2  1 1 
       11 20786 1 1  60 MET HB3  H 62.420 -20.258   6.307 1.00 . A A .  62 MET HB3  1 1 
       11 20787 1 1  60 MET HE1  H 63.044 -19.171  10.689 1.00 . A A .  62 MET HE1  1 1 
       11 20788 1 1  60 MET HE2  H 64.545 -18.348  10.260 1.00 . A A .  62 MET HE2  1 1 
       11 20789 1 1  60 MET HE3  H 64.597 -19.938  11.028 1.00 . A A .  62 MET HE3  1 1 
       11 20790 1 1  60 MET HG2  H 63.611 -17.933   7.788 1.00 . A A .  62 MET HG2  1 1 
       11 20791 1 1  60 MET HG3  H 62.119 -18.721   8.259 1.00 . A A .  62 MET HG3  1 1 
       11 20792 1 1  60 MET N    N 63.577 -19.349   4.049 1.00 . A A .  62 MET N    1 1 
       11 20793 1 1  60 MET O    O 66.033 -20.221   6.241 1.00 . A A .  62 MET O    1 1 
       11 20794 1 1  60 MET SD   S 64.023 -20.088   8.728 1.00 . A A .  62 MET SD   1 1 
       11 20795 1 1  61 THR C    C 66.746 -22.862   4.991 1.00 . A A .  63 THR C    1 1 
       11 20796 1 1  61 THR CA   C 65.340 -22.850   5.632 1.00 . A A .  63 THR CA   1 1 
       11 20797 1 1  61 THR CB   C 64.531 -24.154   5.275 1.00 . A A .  63 THR CB   1 1 
       11 20798 1 1  61 THR CG2  C 64.465 -24.392   3.770 1.00 . A A .  63 THR CG2  1 1 
       11 20799 1 1  61 THR H    H 63.760 -21.718   4.777 1.00 . A A .  63 THR H    1 1 
       11 20800 1 1  61 THR HA   H 65.486 -22.827   6.702 1.00 . A A .  63 THR HA   1 1 
       11 20801 1 1  61 THR HB   H 63.527 -24.023   5.654 1.00 . A A .  63 THR HB   1 1 
       11 20802 1 1  61 THR HG1  H 64.744 -25.324   6.795 1.00 . A A .  63 THR HG1  1 1 
       11 20803 1 1  61 THR HG21 H 65.460 -24.543   3.380 1.00 . A A .  63 THR HG21 1 1 
       11 20804 1 1  61 THR HG22 H 64.034 -23.517   3.302 1.00 . A A .  63 THR HG22 1 1 
       11 20805 1 1  61 THR HG23 H 63.850 -25.254   3.559 1.00 . A A .  63 THR HG23 1 1 
       11 20806 1 1  61 THR N    N 64.591 -21.637   5.299 1.00 . A A .  63 THR N    1 1 
       11 20807 1 1  61 THR O    O 67.708 -23.352   5.590 1.00 . A A .  63 THR O    1 1 
       11 20808 1 1  61 THR OG1  O 65.117 -25.307   5.902 1.00 . A A .  63 THR OG1  1 1 
       11 20809 1 1  62 LYS C    C 68.908 -21.003   3.648 1.00 . A A .  64 LYS C    1 1 
       11 20810 1 1  62 LYS CA   C 68.176 -22.229   3.146 1.00 . A A .  64 LYS CA   1 1 
       11 20811 1 1  62 LYS CB   C 68.026 -22.045   1.645 1.00 . A A .  64 LYS CB   1 1 
       11 20812 1 1  62 LYS CD   C 67.833 -24.419   0.807 1.00 . A A .  64 LYS CD   1 1 
       11 20813 1 1  62 LYS CE   C 67.183 -25.254  -0.294 1.00 . A A .  64 LYS CE   1 1 
       11 20814 1 1  62 LYS CG   C 67.195 -23.053   0.874 1.00 . A A .  64 LYS CG   1 1 
       11 20815 1 1  62 LYS H    H 66.088 -21.901   3.371 1.00 . A A .  64 LYS H    1 1 
       11 20816 1 1  62 LYS HA   H 68.738 -23.129   3.349 1.00 . A A .  64 LYS HA   1 1 
       11 20817 1 1  62 LYS HB2  H 67.581 -21.076   1.483 1.00 . A A .  64 LYS HB2  1 1 
       11 20818 1 1  62 LYS HB3  H 69.019 -22.025   1.215 1.00 . A A .  64 LYS HB3  1 1 
       11 20819 1 1  62 LYS HD2  H 68.887 -24.310   0.609 1.00 . A A .  64 LYS HD2  1 1 
       11 20820 1 1  62 LYS HD3  H 67.693 -24.918   1.754 1.00 . A A .  64 LYS HD3  1 1 
       11 20821 1 1  62 LYS HE2  H 67.577 -26.256  -0.249 1.00 . A A .  64 LYS HE2  1 1 
       11 20822 1 1  62 LYS HE3  H 66.116 -25.278  -0.130 1.00 . A A .  64 LYS HE3  1 1 
       11 20823 1 1  62 LYS HG2  H 66.234 -23.145   1.358 1.00 . A A .  64 LYS HG2  1 1 
       11 20824 1 1  62 LYS HG3  H 67.051 -22.669  -0.123 1.00 . A A .  64 LYS HG3  1 1 
       11 20825 1 1  62 LYS HZ1  H 66.916 -25.246  -2.378 1.00 . A A .  64 LYS HZ1  1 1 
       11 20826 1 1  62 LYS HZ2  H 68.461 -24.786  -1.888 1.00 . A A .  64 LYS HZ2  1 1 
       11 20827 1 1  62 LYS HZ3  H 67.218 -23.699  -1.786 1.00 . A A .  64 LYS HZ3  1 1 
       11 20828 1 1  62 LYS N    N 66.877 -22.288   3.806 1.00 . A A .  64 LYS N    1 1 
       11 20829 1 1  62 LYS NZ   N 67.450 -24.714  -1.662 1.00 . A A .  64 LYS NZ   1 1 
       11 20830 1 1  62 LYS O    O 70.132 -20.908   3.550 1.00 . A A .  64 LYS O    1 1 
       11 20831 1 1  63 ARG C    C 69.082 -17.985   3.368 1.00 . A A .  65 ARG C    1 1 
       11 20832 1 1  63 ARG CA   C 68.594 -18.751   4.586 1.00 . A A .  65 ARG CA   1 1 
       11 20833 1 1  63 ARG CB   C 69.684 -18.753   5.702 1.00 . A A .  65 ARG CB   1 1 
       11 20834 1 1  63 ARG CD   C 68.842 -20.522   7.326 1.00 . A A .  65 ARG CD   1 1 
       11 20835 1 1  63 ARG CG   C 69.216 -19.067   7.128 1.00 . A A .  65 ARG CG   1 1 
       11 20836 1 1  63 ARG CZ   C 67.929 -21.955   9.155 1.00 . A A .  65 ARG CZ   1 1 
       11 20837 1 1  63 ARG H    H 67.173 -20.287   4.317 1.00 . A A .  65 ARG H    1 1 
       11 20838 1 1  63 ARG HA   H 67.719 -18.228   4.946 1.00 . A A .  65 ARG HA   1 1 
       11 20839 1 1  63 ARG HB2  H 70.395 -19.518   5.428 1.00 . A A .  65 ARG HB2  1 1 
       11 20840 1 1  63 ARG HB3  H 70.182 -17.795   5.697 1.00 . A A .  65 ARG HB3  1 1 
       11 20841 1 1  63 ARG HD2  H 68.060 -20.781   6.627 1.00 . A A .  65 ARG HD2  1 1 
       11 20842 1 1  63 ARG HD3  H 69.712 -21.131   7.139 1.00 . A A .  65 ARG HD3  1 1 
       11 20843 1 1  63 ARG HE   H 68.375 -19.986   9.282 1.00 . A A .  65 ARG HE   1 1 
       11 20844 1 1  63 ARG HG2  H 70.014 -18.826   7.815 1.00 . A A .  65 ARG HG2  1 1 
       11 20845 1 1  63 ARG HG3  H 68.361 -18.448   7.356 1.00 . A A .  65 ARG HG3  1 1 
       11 20846 1 1  63 ARG HH11 H 68.309 -23.018   7.435 1.00 . A A .  65 ARG HH11 1 1 
       11 20847 1 1  63 ARG HH12 H 67.634 -23.927   8.713 1.00 . A A .  65 ARG HH12 1 1 
       11 20848 1 1  63 ARG HH21 H 67.444 -21.286  11.049 1.00 . A A .  65 ARG HH21 1 1 
       11 20849 1 1  63 ARG HH22 H 67.144 -22.930  10.763 1.00 . A A .  65 ARG HH22 1 1 
       11 20850 1 1  63 ARG N    N 68.123 -20.065   4.188 1.00 . A A .  65 ARG N    1 1 
       11 20851 1 1  63 ARG NE   N 68.365 -20.776   8.694 1.00 . A A .  65 ARG NE   1 1 
       11 20852 1 1  63 ARG NH1  N 67.963 -23.040   8.379 1.00 . A A .  65 ARG NH1  1 1 
       11 20853 1 1  63 ARG NH2  N 67.480 -22.055  10.403 1.00 . A A .  65 ARG NH2  1 1 
       11 20854 1 1  63 ARG O    O 70.270 -17.751   3.204 1.00 . A A .  65 ARG O    1 1 
       11 20855 1 1  64 LEU C    C 68.456 -15.416   1.530 1.00 . A A .  66 LEU C    1 1 
       11 20856 1 1  64 LEU CA   C 68.560 -16.892   1.282 1.00 . A A .  66 LEU CA   1 1 
       11 20857 1 1  64 LEU CB   C 67.732 -17.207   0.029 1.00 . A A .  66 LEU CB   1 1 
       11 20858 1 1  64 LEU CD1  C 69.169 -19.256  -0.443 1.00 . A A .  66 LEU CD1  1 1 
       11 20859 1 1  64 LEU CD2  C 66.666 -19.477  -0.089 1.00 . A A .  66 LEU CD2  1 1 
       11 20860 1 1  64 LEU CG   C 67.796 -18.608  -0.577 1.00 . A A .  66 LEU CG   1 1 
       11 20861 1 1  64 LEU H    H 67.240 -17.953   2.597 1.00 . A A .  66 LEU H    1 1 
       11 20862 1 1  64 LEU HA   H 69.595 -17.126   1.077 1.00 . A A .  66 LEU HA   1 1 
       11 20863 1 1  64 LEU HB2  H 66.699 -17.021   0.285 1.00 . A A .  66 LEU HB2  1 1 
       11 20864 1 1  64 LEU HB3  H 68.012 -16.488  -0.726 1.00 . A A .  66 LEU HB3  1 1 
       11 20865 1 1  64 LEU HD11 H 69.903 -18.658  -0.962 1.00 . A A .  66 LEU HD11 1 1 
       11 20866 1 1  64 LEU HD12 H 69.144 -20.249  -0.868 1.00 . A A .  66 LEU HD12 1 1 
       11 20867 1 1  64 LEU HD13 H 69.433 -19.323   0.602 1.00 . A A .  66 LEU HD13 1 1 
       11 20868 1 1  64 LEU HD21 H 65.743 -19.082  -0.490 1.00 . A A .  66 LEU HD21 1 1 
       11 20869 1 1  64 LEU HD22 H 66.623 -19.435   0.988 1.00 . A A .  66 LEU HD22 1 1 
       11 20870 1 1  64 LEU HD23 H 66.805 -20.493  -0.427 1.00 . A A .  66 LEU HD23 1 1 
       11 20871 1 1  64 LEU HG   H 67.666 -18.475  -1.642 1.00 . A A .  66 LEU HG   1 1 
       11 20872 1 1  64 LEU N    N 68.169 -17.656   2.471 1.00 . A A .  66 LEU N    1 1 
       11 20873 1 1  64 LEU O    O 68.809 -14.607   0.664 1.00 . A A .  66 LEU O    1 1 
       11 20874 1 1  65 TYR C    C 68.941 -13.105   3.715 1.00 . A A .  67 TYR C    1 1 
       11 20875 1 1  65 TYR CA   C 67.757 -13.672   2.970 1.00 . A A .  67 TYR CA   1 1 
       11 20876 1 1  65 TYR CB   C 66.418 -13.417   3.689 1.00 . A A .  67 TYR CB   1 1 
       11 20877 1 1  65 TYR CD1  C 66.733 -13.323   6.178 1.00 . A A .  67 TYR CD1  1 1 
       11 20878 1 1  65 TYR CD2  C 65.679 -15.251   5.273 1.00 . A A .  67 TYR CD2  1 1 
       11 20879 1 1  65 TYR CE1  C 66.588 -13.830   7.448 1.00 . A A .  67 TYR CE1  1 1 
       11 20880 1 1  65 TYR CE2  C 65.538 -15.771   6.547 1.00 . A A .  67 TYR CE2  1 1 
       11 20881 1 1  65 TYR CG   C 66.284 -14.016   5.072 1.00 . A A .  67 TYR CG   1 1 
       11 20882 1 1  65 TYR CZ   C 65.993 -15.049   7.630 1.00 . A A .  67 TYR CZ   1 1 
       11 20883 1 1  65 TYR H    H 67.750 -15.736   3.343 1.00 . A A .  67 TYR H    1 1 
       11 20884 1 1  65 TYR HA   H 67.738 -13.173   2.016 1.00 . A A .  67 TYR HA   1 1 
       11 20885 1 1  65 TYR HB2  H 66.268 -12.353   3.787 1.00 . A A .  67 TYR HB2  1 1 
       11 20886 1 1  65 TYR HB3  H 65.626 -13.821   3.077 1.00 . A A .  67 TYR HB3  1 1 
       11 20887 1 1  65 TYR HD1  H 67.208 -12.363   6.023 1.00 . A A .  67 TYR HD1  1 1 
       11 20888 1 1  65 TYR HD2  H 65.327 -15.812   4.420 1.00 . A A .  67 TYR HD2  1 1 
       11 20889 1 1  65 TYR HE1  H 66.950 -13.277   8.301 1.00 . A A .  67 TYR HE1  1 1 
       11 20890 1 1  65 TYR HE2  H 65.068 -16.732   6.695 1.00 . A A .  67 TYR HE2  1 1 
       11 20891 1 1  65 TYR HH   H 66.115 -16.461   8.932 1.00 . A A .  67 TYR HH   1 1 
       11 20892 1 1  65 TYR N    N 67.954 -15.055   2.673 1.00 . A A .  67 TYR N    1 1 
       11 20893 1 1  65 TYR O    O 69.798 -13.862   4.197 1.00 . A A .  67 TYR O    1 1 
       11 20894 1 1  65 TYR OH   O 65.833 -15.540   8.907 1.00 . A A .  67 TYR OH   1 1 
       11 20895 1 1  66 ASP C    C 70.043 -11.311   5.923 1.00 . A A .  68 ASP C    1 1 
       11 20896 1 1  66 ASP CA   C 70.092 -11.115   4.434 1.00 . A A .  68 ASP CA   1 1 
       11 20897 1 1  66 ASP CB   C 70.078  -9.637   4.103 1.00 . A A .  68 ASP CB   1 1 
       11 20898 1 1  66 ASP CG   C 71.276  -8.918   4.662 1.00 . A A .  68 ASP CG   1 1 
       11 20899 1 1  66 ASP H    H 68.257 -11.264   3.427 1.00 . A A .  68 ASP H    1 1 
       11 20900 1 1  66 ASP HA   H 71.008 -11.545   4.060 1.00 . A A .  68 ASP HA   1 1 
       11 20901 1 1  66 ASP HB2  H 70.021  -9.505   3.037 1.00 . A A .  68 ASP HB2  1 1 
       11 20902 1 1  66 ASP HB3  H 69.189  -9.207   4.542 1.00 . A A .  68 ASP HB3  1 1 
       11 20903 1 1  66 ASP N    N 68.995 -11.801   3.796 1.00 . A A .  68 ASP N    1 1 
       11 20904 1 1  66 ASP O    O 68.974 -11.387   6.519 1.00 . A A .  68 ASP O    1 1 
       11 20905 1 1  66 ASP OD1  O 72.386  -9.499   4.675 1.00 . A A .  68 ASP OD1  1 1 
       11 20906 1 1  66 ASP OD2  O 71.121  -7.807   5.158 1.00 . A A .  68 ASP OD2  1 1 
       11 20907 1 1  67 GLU C    C 70.999 -10.436   8.777 1.00 . A A .  69 GLU C    1 1 
       11 20908 1 1  67 GLU CA   C 71.283 -11.648   7.915 1.00 . A A .  69 GLU CA   1 1 
       11 20909 1 1  67 GLU CB   C 72.618 -12.317   8.236 1.00 . A A .  69 GLU CB   1 1 
       11 20910 1 1  67 GLU CD   C 75.090 -12.336   7.907 1.00 . A A .  69 GLU CD   1 1 
       11 20911 1 1  67 GLU CG   C 73.830 -11.535   7.794 1.00 . A A .  69 GLU CG   1 1 
       11 20912 1 1  67 GLU H    H 71.973 -11.063   5.997 1.00 . A A .  69 GLU H    1 1 
       11 20913 1 1  67 GLU HA   H 70.494 -12.360   8.114 1.00 . A A .  69 GLU HA   1 1 
       11 20914 1 1  67 GLU HB2  H 72.687 -12.460   9.305 1.00 . A A .  69 GLU HB2  1 1 
       11 20915 1 1  67 GLU HB3  H 72.645 -13.285   7.756 1.00 . A A .  69 GLU HB3  1 1 
       11 20916 1 1  67 GLU HG2  H 73.696 -11.232   6.767 1.00 . A A .  69 GLU HG2  1 1 
       11 20917 1 1  67 GLU HG3  H 73.920 -10.657   8.418 1.00 . A A .  69 GLU HG3  1 1 
       11 20918 1 1  67 GLU N    N 71.187 -11.335   6.524 1.00 . A A .  69 GLU N    1 1 
       11 20919 1 1  67 GLU O    O 70.593 -10.572   9.922 1.00 . A A .  69 GLU O    1 1 
       11 20920 1 1  67 GLU OE1  O 75.362 -13.154   7.016 1.00 . A A .  69 GLU OE1  1 1 
       11 20921 1 1  67 GLU OE2  O 75.853 -12.147   8.869 1.00 . A A .  69 GLU OE2  1 1 
       11 20922 1 1  68 LYS C    C 69.544  -7.460   8.493 1.00 . A A .  70 LYS C    1 1 
       11 20923 1 1  68 LYS CA   C 70.857  -8.068   8.967 1.00 . A A .  70 LYS CA   1 1 
       11 20924 1 1  68 LYS CB   C 71.983  -7.021   8.955 1.00 . A A .  70 LYS CB   1 1 
       11 20925 1 1  68 LYS CD   C 73.746  -7.794   7.355 1.00 . A A .  70 LYS CD   1 1 
       11 20926 1 1  68 LYS CE   C 74.425  -7.518   6.027 1.00 . A A .  70 LYS CE   1 1 
       11 20927 1 1  68 LYS CG   C 72.645  -6.798   7.614 1.00 . A A .  70 LYS CG   1 1 
       11 20928 1 1  68 LYS H    H 71.539  -9.129   7.320 1.00 . A A .  70 LYS H    1 1 
       11 20929 1 1  68 LYS HA   H 70.738  -8.418   9.979 1.00 . A A .  70 LYS HA   1 1 
       11 20930 1 1  68 LYS HB2  H 71.551  -6.080   9.259 1.00 . A A .  70 LYS HB2  1 1 
       11 20931 1 1  68 LYS HB3  H 72.738  -7.309   9.671 1.00 . A A .  70 LYS HB3  1 1 
       11 20932 1 1  68 LYS HD2  H 74.457  -7.733   8.166 1.00 . A A .  70 LYS HD2  1 1 
       11 20933 1 1  68 LYS HD3  H 73.297  -8.776   7.348 1.00 . A A .  70 LYS HD3  1 1 
       11 20934 1 1  68 LYS HE2  H 73.680  -7.546   5.244 1.00 . A A .  70 LYS HE2  1 1 
       11 20935 1 1  68 LYS HE3  H 74.870  -6.535   6.062 1.00 . A A .  70 LYS HE3  1 1 
       11 20936 1 1  68 LYS HG2  H 71.898  -6.993   6.857 1.00 . A A .  70 LYS HG2  1 1 
       11 20937 1 1  68 LYS HG3  H 73.025  -5.798   7.525 1.00 . A A .  70 LYS HG3  1 1 
       11 20938 1 1  68 LYS HZ1  H 75.053  -9.463   5.663 1.00 . A A .  70 LYS HZ1  1 1 
       11 20939 1 1  68 LYS HZ2  H 76.209  -8.515   6.448 1.00 . A A .  70 LYS HZ2  1 1 
       11 20940 1 1  68 LYS HZ3  H 75.910  -8.307   4.806 1.00 . A A .  70 LYS HZ3  1 1 
       11 20941 1 1  68 LYS N    N 71.184  -9.245   8.228 1.00 . A A .  70 LYS N    1 1 
       11 20942 1 1  68 LYS NZ   N 75.463  -8.512   5.723 1.00 . A A .  70 LYS NZ   1 1 
       11 20943 1 1  68 LYS O    O 68.807  -6.864   9.279 1.00 . A A .  70 LYS O    1 1 
       11 20944 1 1  69 GLN C    C 67.114  -8.261   6.293 1.00 . A A .  71 GLN C    1 1 
       11 20945 1 1  69 GLN CA   C 67.990  -7.108   6.699 1.00 . A A .  71 GLN CA   1 1 
       11 20946 1 1  69 GLN CB   C 68.270  -6.265   5.475 1.00 . A A .  71 GLN CB   1 1 
       11 20947 1 1  69 GLN CD   C 69.778  -4.677   4.339 1.00 . A A .  71 GLN CD   1 1 
       11 20948 1 1  69 GLN CG   C 69.337  -5.224   5.659 1.00 . A A .  71 GLN CG   1 1 
       11 20949 1 1  69 GLN H    H 69.823  -8.094   6.596 1.00 . A A .  71 GLN H    1 1 
       11 20950 1 1  69 GLN HA   H 67.507  -6.504   7.452 1.00 . A A .  71 GLN HA   1 1 
       11 20951 1 1  69 GLN HB2  H 68.583  -6.921   4.676 1.00 . A A .  71 GLN HB2  1 1 
       11 20952 1 1  69 GLN HB3  H 67.355  -5.770   5.182 1.00 . A A .  71 GLN HB3  1 1 
       11 20953 1 1  69 GLN HE21 H 71.019  -6.176   4.180 1.00 . A A .  71 GLN HE21 1 1 
       11 20954 1 1  69 GLN HE22 H 71.013  -5.081   2.837 1.00 . A A .  71 GLN HE22 1 1 
       11 20955 1 1  69 GLN HG2  H 68.950  -4.422   6.271 1.00 . A A .  71 GLN HG2  1 1 
       11 20956 1 1  69 GLN HG3  H 70.186  -5.678   6.150 1.00 . A A .  71 GLN HG3  1 1 
       11 20957 1 1  69 GLN N    N 69.224  -7.634   7.232 1.00 . A A .  71 GLN N    1 1 
       11 20958 1 1  69 GLN NE2  N 70.697  -5.361   3.722 1.00 . A A .  71 GLN NE2  1 1 
       11 20959 1 1  69 GLN O    O 67.281  -8.817   5.216 1.00 . A A .  71 GLN O    1 1 
       11 20960 1 1  69 GLN OE1  O 69.253  -3.671   3.852 1.00 . A A .  71 GLN OE1  1 1 
       11 20961 1 1  70 GLN C    C 64.394  -9.520   5.685 1.00 . A A .  72 GLN C    1 1 
       11 20962 1 1  70 GLN CA   C 65.349  -9.770   6.853 1.00 . A A .  72 GLN CA   1 1 
       11 20963 1 1  70 GLN CB   C 64.630 -10.246   8.113 1.00 . A A .  72 GLN CB   1 1 
       11 20964 1 1  70 GLN CD   C 64.893 -11.405  10.357 1.00 . A A .  72 GLN CD   1 1 
       11 20965 1 1  70 GLN CG   C 65.591 -10.780   9.169 1.00 . A A .  72 GLN CG   1 1 
       11 20966 1 1  70 GLN H    H 66.049  -8.106   7.952 1.00 . A A .  72 GLN H    1 1 
       11 20967 1 1  70 GLN HA   H 66.024 -10.550   6.532 1.00 . A A .  72 GLN HA   1 1 
       11 20968 1 1  70 GLN HB2  H 64.090  -9.411   8.534 1.00 . A A .  72 GLN HB2  1 1 
       11 20969 1 1  70 GLN HB3  H 63.926 -11.022   7.862 1.00 . A A .  72 GLN HB3  1 1 
       11 20970 1 1  70 GLN HE21 H 64.933 -13.199   9.495 1.00 . A A .  72 GLN HE21 1 1 
       11 20971 1 1  70 GLN HE22 H 64.193 -13.127  11.056 1.00 . A A .  72 GLN HE22 1 1 
       11 20972 1 1  70 GLN HG2  H 66.229 -11.520   8.712 1.00 . A A .  72 GLN HG2  1 1 
       11 20973 1 1  70 GLN HG3  H 66.201  -9.959   9.519 1.00 . A A .  72 GLN HG3  1 1 
       11 20974 1 1  70 GLN N    N 66.185  -8.623   7.131 1.00 . A A .  72 GLN N    1 1 
       11 20975 1 1  70 GLN NE2  N 64.648 -12.702  10.293 1.00 . A A .  72 GLN NE2  1 1 
       11 20976 1 1  70 GLN O    O 63.951 -10.443   5.029 1.00 . A A .  72 GLN O    1 1 
       11 20977 1 1  70 GLN OE1  O 64.596 -10.733  11.337 1.00 . A A .  72 GLN OE1  1 1 
       11 20978 1 1  71 HIS C    C 64.007  -7.965   2.948 1.00 . A A .  73 HIS C    1 1 
       11 20979 1 1  71 HIS CA   C 63.266  -7.852   4.295 1.00 . A A .  73 HIS CA   1 1 
       11 20980 1 1  71 HIS CB   C 62.725  -6.409   4.476 1.00 . A A .  73 HIS CB   1 1 
       11 20981 1 1  71 HIS CD2  C 64.671  -4.830   5.265 1.00 . A A .  73 HIS CD2  1 1 
       11 20982 1 1  71 HIS CE1  C 64.835  -3.624   3.443 1.00 . A A .  73 HIS CE1  1 1 
       11 20983 1 1  71 HIS CG   C 63.754  -5.299   4.374 1.00 . A A .  73 HIS CG   1 1 
       11 20984 1 1  71 HIS H    H 64.334  -7.568   6.089 1.00 . A A .  73 HIS H    1 1 
       11 20985 1 1  71 HIS HA   H 62.420  -8.524   4.271 1.00 . A A .  73 HIS HA   1 1 
       11 20986 1 1  71 HIS HB2  H 61.978  -6.223   3.721 1.00 . A A .  73 HIS HB2  1 1 
       11 20987 1 1  71 HIS HB3  H 62.255  -6.337   5.446 1.00 . A A .  73 HIS HB3  1 1 
       11 20988 1 1  71 HIS HD1  H 63.364  -4.577   2.424 1.00 . A A .  73 HIS HD1  1 1 
       11 20989 1 1  71 HIS HD2  H 64.863  -5.201   6.262 1.00 . A A .  73 HIS HD2  1 1 
       11 20990 1 1  71 HIS HE1  H 65.158  -2.881   2.729 1.00 . A A .  73 HIS HE1  1 1 
       11 20991 1 1  71 HIS N    N 64.095  -8.252   5.430 1.00 . A A .  73 HIS N    1 1 
       11 20992 1 1  71 HIS ND1  N 63.892  -4.513   3.252 1.00 . A A .  73 HIS ND1  1 1 
       11 20993 1 1  71 HIS NE2  N 65.329  -3.787   4.657 1.00 . A A .  73 HIS NE2  1 1 
       11 20994 1 1  71 HIS O    O 63.426  -7.695   1.888 1.00 . A A .  73 HIS O    1 1 
       11 20995 1 1  72 ILE C    C 66.387  -9.904   1.548 1.00 . A A .  74 ILE C    1 1 
       11 20996 1 1  72 ILE CA   C 66.082  -8.457   1.819 1.00 . A A .  74 ILE CA   1 1 
       11 20997 1 1  72 ILE CB   C 67.414  -7.655   1.966 1.00 . A A .  74 ILE CB   1 1 
       11 20998 1 1  72 ILE CD1  C 66.389  -5.599   0.862 1.00 . A A .  74 ILE CD1  1 1 
       11 20999 1 1  72 ILE CG1  C 67.142  -6.152   2.051 1.00 . A A .  74 ILE CG1  1 1 
       11 21000 1 1  72 ILE CG2  C 68.399  -7.960   0.839 1.00 . A A .  74 ILE CG2  1 1 
       11 21001 1 1  72 ILE H    H 65.629  -8.637   3.862 1.00 . A A .  74 ILE H    1 1 
       11 21002 1 1  72 ILE HA   H 65.530  -8.062   0.980 1.00 . A A .  74 ILE HA   1 1 
       11 21003 1 1  72 ILE HB   H 67.874  -7.970   2.891 1.00 . A A .  74 ILE HB   1 1 
       11 21004 1 1  72 ILE HD11 H 66.311  -4.527   0.957 1.00 . A A .  74 ILE HD11 1 1 
       11 21005 1 1  72 ILE HD12 H 65.396  -6.025   0.863 1.00 . A A .  74 ILE HD12 1 1 
       11 21006 1 1  72 ILE HD13 H 66.897  -5.860  -0.053 1.00 . A A .  74 ILE HD13 1 1 
       11 21007 1 1  72 ILE HG12 H 66.549  -5.950   2.932 1.00 . A A .  74 ILE HG12 1 1 
       11 21008 1 1  72 ILE HG13 H 68.082  -5.627   2.128 1.00 . A A .  74 ILE HG13 1 1 
       11 21009 1 1  72 ILE HG21 H 67.965  -7.681  -0.109 1.00 . A A .  74 ILE HG21 1 1 
       11 21010 1 1  72 ILE HG22 H 68.625  -9.016   0.840 1.00 . A A .  74 ILE HG22 1 1 
       11 21011 1 1  72 ILE HG23 H 69.309  -7.401   1.003 1.00 . A A .  74 ILE HG23 1 1 
       11 21012 1 1  72 ILE N    N 65.258  -8.348   2.999 1.00 . A A .  74 ILE N    1 1 
       11 21013 1 1  72 ILE O    O 67.002 -10.575   2.362 1.00 . A A .  74 ILE O    1 1 
       11 21014 1 1  73 VAL C    C 67.167 -11.746  -1.101 1.00 . A A .  75 VAL C    1 1 
       11 21015 1 1  73 VAL CA   C 66.216 -11.740   0.063 1.00 . A A .  75 VAL CA   1 1 
       11 21016 1 1  73 VAL CB   C 64.941 -12.522  -0.314 1.00 . A A .  75 VAL CB   1 1 
       11 21017 1 1  73 VAL CG1  C 65.277 -13.975  -0.600 1.00 . A A .  75 VAL CG1  1 1 
       11 21018 1 1  73 VAL CG2  C 63.900 -12.425   0.787 1.00 . A A .  75 VAL CG2  1 1 
       11 21019 1 1  73 VAL H    H 65.434  -9.834  -0.205 1.00 . A A .  75 VAL H    1 1 
       11 21020 1 1  73 VAL HA   H 66.679 -12.210   0.912 1.00 . A A .  75 VAL HA   1 1 
       11 21021 1 1  73 VAL HB   H 64.530 -12.092  -1.216 1.00 . A A .  75 VAL HB   1 1 
       11 21022 1 1  73 VAL HG11 H 64.375 -14.510  -0.859 1.00 . A A .  75 VAL HG11 1 1 
       11 21023 1 1  73 VAL HG12 H 65.720 -14.424   0.278 1.00 . A A .  75 VAL HG12 1 1 
       11 21024 1 1  73 VAL HG13 H 65.975 -14.029  -1.423 1.00 . A A .  75 VAL HG13 1 1 
       11 21025 1 1  73 VAL HG21 H 63.644 -11.388   0.945 1.00 . A A .  75 VAL HG21 1 1 
       11 21026 1 1  73 VAL HG22 H 64.300 -12.837   1.701 1.00 . A A .  75 VAL HG22 1 1 
       11 21027 1 1  73 VAL HG23 H 63.017 -12.973   0.500 1.00 . A A .  75 VAL HG23 1 1 
       11 21028 1 1  73 VAL N    N 65.944 -10.391   0.425 1.00 . A A .  75 VAL N    1 1 
       11 21029 1 1  73 VAL O    O 66.878 -11.166  -2.139 1.00 . A A .  75 VAL O    1 1 
       11 21030 1 1  74 TYR C    C 68.897 -13.563  -2.920 1.00 . A A .  76 TYR C    1 1 
       11 21031 1 1  74 TYR CA   C 69.251 -12.425  -2.013 1.00 . A A .  76 TYR CA   1 1 
       11 21032 1 1  74 TYR CB   C 70.689 -12.529  -1.508 1.00 . A A .  76 TYR CB   1 1 
       11 21033 1 1  74 TYR CD1  C 71.282 -10.085  -1.430 1.00 . A A .  76 TYR CD1  1 1 
       11 21034 1 1  74 TYR CD2  C 71.417 -11.332   0.592 1.00 . A A .  76 TYR CD2  1 1 
       11 21035 1 1  74 TYR CE1  C 71.682  -8.946  -0.768 1.00 . A A .  76 TYR CE1  1 1 
       11 21036 1 1  74 TYR CE2  C 71.815 -10.195   1.260 1.00 . A A .  76 TYR CE2  1 1 
       11 21037 1 1  74 TYR CG   C 71.144 -11.297  -0.765 1.00 . A A .  76 TYR CG   1 1 
       11 21038 1 1  74 TYR CZ   C 71.946  -9.007   0.578 1.00 . A A .  76 TYR CZ   1 1 
       11 21039 1 1  74 TYR H    H 68.513 -12.794  -0.083 1.00 . A A .  76 TYR H    1 1 
       11 21040 1 1  74 TYR HA   H 69.144 -11.515  -2.587 1.00 . A A .  76 TYR HA   1 1 
       11 21041 1 1  74 TYR HB2  H 70.769 -13.373  -0.839 1.00 . A A .  76 TYR HB2  1 1 
       11 21042 1 1  74 TYR HB3  H 71.350 -12.679  -2.350 1.00 . A A .  76 TYR HB3  1 1 
       11 21043 1 1  74 TYR HD1  H 71.072 -10.043  -2.489 1.00 . A A .  76 TYR HD1  1 1 
       11 21044 1 1  74 TYR HD2  H 71.317 -12.262   1.133 1.00 . A A .  76 TYR HD2  1 1 
       11 21045 1 1  74 TYR HE1  H 71.784  -8.014  -1.304 1.00 . A A .  76 TYR HE1  1 1 
       11 21046 1 1  74 TYR HE2  H 72.026 -10.240   2.319 1.00 . A A .  76 TYR HE2  1 1 
       11 21047 1 1  74 TYR HH   H 73.042  -8.121   1.856 1.00 . A A .  76 TYR HH   1 1 
       11 21048 1 1  74 TYR N    N 68.305 -12.354  -0.937 1.00 . A A .  76 TYR N    1 1 
       11 21049 1 1  74 TYR O    O 68.606 -13.348  -4.081 1.00 . A A .  76 TYR O    1 1 
       11 21050 1 1  74 TYR OH   O 72.335  -7.870   1.249 1.00 . A A .  76 TYR OH   1 1 
       11 21051 1 1  75 CYS C    C 69.338 -16.219  -4.380 1.00 . A A .  77 CYS C    1 1 
       11 21052 1 1  75 CYS CA   C 68.534 -16.024  -3.095 1.00 . A A .  77 CYS CA   1 1 
       11 21053 1 1  75 CYS CB   C 66.997 -16.194  -3.298 1.00 . A A .  77 CYS CB   1 1 
       11 21054 1 1  75 CYS H    H 69.111 -14.844  -1.412 1.00 . A A .  77 CYS H    1 1 
       11 21055 1 1  75 CYS HA   H 68.879 -16.822  -2.455 1.00 . A A .  77 CYS HA   1 1 
       11 21056 1 1  75 CYS HB2  H 66.828 -17.036  -3.954 1.00 . A A .  77 CYS HB2  1 1 
       11 21057 1 1  75 CYS HB3  H 66.543 -16.411  -2.342 1.00 . A A .  77 CYS HB3  1 1 
       11 21058 1 1  75 CYS HG   H 67.059 -13.905  -4.332 1.00 . A A .  77 CYS HG   1 1 
       11 21059 1 1  75 CYS N    N 68.879 -14.777  -2.364 1.00 . A A .  77 CYS N    1 1 
       11 21060 1 1  75 CYS O    O 68.953 -16.989  -5.260 1.00 . A A .  77 CYS O    1 1 
       11 21061 1 1  75 CYS SG   S 66.117 -14.791  -4.021 1.00 . A A .  77 CYS SG   1 1 
       11 21062 1 1  76 SER C    C 72.024 -17.053  -5.621 1.00 . A A .  78 SER C    1 1 
       11 21063 1 1  76 SER CA   C 71.410 -15.647  -5.518 1.00 . A A .  78 SER CA   1 1 
       11 21064 1 1  76 SER CB   C 72.501 -14.621  -5.250 1.00 . A A .  78 SER CB   1 1 
       11 21065 1 1  76 SER H    H 70.748 -15.056  -3.635 1.00 . A A .  78 SER H    1 1 
       11 21066 1 1  76 SER HA   H 70.894 -15.383  -6.428 1.00 . A A .  78 SER HA   1 1 
       11 21067 1 1  76 SER HB2  H 73.172 -15.003  -4.494 1.00 . A A .  78 SER HB2  1 1 
       11 21068 1 1  76 SER HB3  H 73.050 -14.433  -6.160 1.00 . A A .  78 SER HB3  1 1 
       11 21069 1 1  76 SER HG   H 71.194 -13.135  -5.371 1.00 . A A .  78 SER HG   1 1 
       11 21070 1 1  76 SER N    N 70.499 -15.601  -4.411 1.00 . A A .  78 SER N    1 1 
       11 21071 1 1  76 SER O    O 72.430 -17.507  -6.698 1.00 . A A .  78 SER O    1 1 
       11 21072 1 1  76 SER OG   O 71.928 -13.393  -4.789 1.00 . A A .  78 SER OG   1 1 
       11 21073 1 1  77 ASN C    C 71.570 -20.139  -4.636 1.00 . A A .  79 ASN C    1 1 
       11 21074 1 1  77 ASN CA   C 72.636 -19.083  -4.441 1.00 . A A .  79 ASN CA   1 1 
       11 21075 1 1  77 ASN CB   C 73.375 -19.334  -3.120 1.00 . A A .  79 ASN CB   1 1 
       11 21076 1 1  77 ASN CG   C 74.600 -18.463  -2.951 1.00 . A A .  79 ASN CG   1 1 
       11 21077 1 1  77 ASN H    H 71.743 -17.328  -3.669 1.00 . A A .  79 ASN H    1 1 
       11 21078 1 1  77 ASN HA   H 73.349 -19.161  -5.248 1.00 . A A .  79 ASN HA   1 1 
       11 21079 1 1  77 ASN HB2  H 72.702 -19.134  -2.299 1.00 . A A .  79 ASN HB2  1 1 
       11 21080 1 1  77 ASN HB3  H 73.680 -20.370  -3.081 1.00 . A A .  79 ASN HB3  1 1 
       11 21081 1 1  77 ASN HD21 H 75.731 -19.816  -3.850 1.00 . A A .  79 ASN HD21 1 1 
       11 21082 1 1  77 ASN HD22 H 76.546 -18.394  -3.331 1.00 . A A .  79 ASN HD22 1 1 
       11 21083 1 1  77 ASN N    N 72.076 -17.742  -4.495 1.00 . A A .  79 ASN N    1 1 
       11 21084 1 1  77 ASN ND2  N 75.731 -18.934  -3.420 1.00 . A A .  79 ASN ND2  1 1 
       11 21085 1 1  77 ASN O    O 71.870 -21.329  -4.691 1.00 . A A .  79 ASN O    1 1 
       11 21086 1 1  77 ASN OD1  O 74.527 -17.366  -2.407 1.00 . A A .  79 ASN OD1  1 1 
       11 21087 1 1  78 ASP C    C 68.706 -20.517  -6.351 1.00 . A A .  80 ASP C    1 1 
       11 21088 1 1  78 ASP CA   C 69.244 -20.669  -4.928 1.00 . A A .  80 ASP CA   1 1 
       11 21089 1 1  78 ASP CB   C 68.131 -20.409  -3.871 1.00 . A A .  80 ASP CB   1 1 
       11 21090 1 1  78 ASP CG   C 67.143 -21.577  -3.695 1.00 . A A .  80 ASP CG   1 1 
       11 21091 1 1  78 ASP H    H 70.139 -18.763  -4.812 1.00 . A A .  80 ASP H    1 1 
       11 21092 1 1  78 ASP HA   H 69.645 -21.665  -4.806 1.00 . A A .  80 ASP HA   1 1 
       11 21093 1 1  78 ASP HB2  H 68.596 -20.219  -2.916 1.00 . A A .  80 ASP HB2  1 1 
       11 21094 1 1  78 ASP HB3  H 67.574 -19.532  -4.167 1.00 . A A .  80 ASP HB3  1 1 
       11 21095 1 1  78 ASP N    N 70.335 -19.722  -4.767 1.00 . A A .  80 ASP N    1 1 
       11 21096 1 1  78 ASP O    O 69.211 -19.698  -7.126 1.00 . A A .  80 ASP O    1 1 
       11 21097 1 1  78 ASP OD1  O 66.277 -21.779  -4.575 1.00 . A A .  80 ASP OD1  1 1 
       11 21098 1 1  78 ASP OD2  O 67.225 -22.297  -2.676 1.00 . A A .  80 ASP OD2  1 1 
       11 21099 1 1  79 LEU C    C 65.952 -20.230  -7.934 1.00 . A A .  81 LEU C    1 1 
       11 21100 1 1  79 LEU CA   C 67.122 -21.225  -7.994 1.00 . A A .  81 LEU CA   1 1 
       11 21101 1 1  79 LEU CB   C 66.685 -22.668  -8.390 1.00 . A A .  81 LEU CB   1 1 
       11 21102 1 1  79 LEU CD1  C 64.761 -22.464 -10.051 1.00 . A A .  81 LEU CD1  1 1 
       11 21103 1 1  79 LEU CD2  C 67.122 -22.304 -10.852 1.00 . A A .  81 LEU CD2  1 1 
       11 21104 1 1  79 LEU CG   C 66.185 -22.939  -9.832 1.00 . A A .  81 LEU CG   1 1 
       11 21105 1 1  79 LEU H    H 67.329 -21.872  -6.013 1.00 . A A .  81 LEU H    1 1 
       11 21106 1 1  79 LEU HA   H 67.865 -20.863  -8.689 1.00 . A A .  81 LEU HA   1 1 
       11 21107 1 1  79 LEU HB2  H 67.527 -23.322  -8.217 1.00 . A A .  81 LEU HB2  1 1 
       11 21108 1 1  79 LEU HB3  H 65.900 -22.958  -7.707 1.00 . A A .  81 LEU HB3  1 1 
       11 21109 1 1  79 LEU HD11 H 64.096 -23.003  -9.394 1.00 . A A .  81 LEU HD11 1 1 
       11 21110 1 1  79 LEU HD12 H 64.472 -22.627 -11.079 1.00 . A A .  81 LEU HD12 1 1 
       11 21111 1 1  79 LEU HD13 H 64.710 -21.409  -9.820 1.00 . A A .  81 LEU HD13 1 1 
       11 21112 1 1  79 LEU HD21 H 68.114 -22.712 -10.727 1.00 . A A .  81 LEU HD21 1 1 
       11 21113 1 1  79 LEU HD22 H 67.149 -21.235 -10.705 1.00 . A A .  81 LEU HD22 1 1 
       11 21114 1 1  79 LEU HD23 H 66.769 -22.520 -11.848 1.00 . A A .  81 LEU HD23 1 1 
       11 21115 1 1  79 LEU HG   H 66.195 -24.006  -9.999 1.00 . A A .  81 LEU HG   1 1 
       11 21116 1 1  79 LEU N    N 67.720 -21.273  -6.692 1.00 . A A .  81 LEU N    1 1 
       11 21117 1 1  79 LEU O    O 65.602 -19.601  -8.936 1.00 . A A .  81 LEU O    1 1 
       11 21118 1 1  80 LEU C    C 64.402 -17.785  -7.050 1.00 . A A .  82 LEU C    1 1 
       11 21119 1 1  80 LEU CA   C 64.304 -19.177  -6.393 1.00 . A A .  82 LEU CA   1 1 
       11 21120 1 1  80 LEU CB   C 64.241 -19.027  -4.863 1.00 . A A .  82 LEU CB   1 1 
       11 21121 1 1  80 LEU CD1  C 61.886 -18.163  -4.642 1.00 . A A .  82 LEU CD1  1 1 
       11 21122 1 1  80 LEU CD2  C 63.547 -17.765  -2.828 1.00 . A A .  82 LEU CD2  1 1 
       11 21123 1 1  80 LEU CG   C 63.342 -17.924  -4.313 1.00 . A A .  82 LEU CG   1 1 
       11 21124 1 1  80 LEU H    H 65.786 -20.604  -5.979 1.00 . A A .  82 LEU H    1 1 
       11 21125 1 1  80 LEU HA   H 63.389 -19.655  -6.709 1.00 . A A .  82 LEU HA   1 1 
       11 21126 1 1  80 LEU HB2  H 63.904 -19.966  -4.449 1.00 . A A .  82 LEU HB2  1 1 
       11 21127 1 1  80 LEU HB3  H 65.246 -18.847  -4.508 1.00 . A A .  82 LEU HB3  1 1 
       11 21128 1 1  80 LEU HD11 H 61.311 -17.338  -4.247 1.00 . A A .  82 LEU HD11 1 1 
       11 21129 1 1  80 LEU HD12 H 61.558 -19.092  -4.199 1.00 . A A .  82 LEU HD12 1 1 
       11 21130 1 1  80 LEU HD13 H 61.765 -18.200  -5.715 1.00 . A A .  82 LEU HD13 1 1 
       11 21131 1 1  80 LEU HD21 H 64.574 -17.493  -2.633 1.00 . A A .  82 LEU HD21 1 1 
       11 21132 1 1  80 LEU HD22 H 63.326 -18.703  -2.340 1.00 . A A .  82 LEU HD22 1 1 
       11 21133 1 1  80 LEU HD23 H 62.892 -16.993  -2.455 1.00 . A A .  82 LEU HD23 1 1 
       11 21134 1 1  80 LEU HG   H 63.639 -17.001  -4.788 1.00 . A A .  82 LEU HG   1 1 
       11 21135 1 1  80 LEU N    N 65.419 -20.068  -6.721 1.00 . A A .  82 LEU N    1 1 
       11 21136 1 1  80 LEU O    O 63.594 -17.442  -7.925 1.00 . A A .  82 LEU O    1 1 
       11 21137 1 1  81 GLY C    C 65.836 -15.576  -8.569 1.00 . A A .  83 GLY C    1 1 
       11 21138 1 1  81 GLY CA   C 65.530 -15.644  -7.117 1.00 . A A .  83 GLY CA   1 1 
       11 21139 1 1  81 GLY H    H 66.054 -17.373  -6.014 1.00 . A A .  83 GLY H    1 1 
       11 21140 1 1  81 GLY HA2  H 64.605 -15.121  -6.931 1.00 . A A .  83 GLY HA2  1 1 
       11 21141 1 1  81 GLY HA3  H 66.322 -15.158  -6.565 1.00 . A A .  83 GLY HA3  1 1 
       11 21142 1 1  81 GLY N    N 65.399 -17.011  -6.645 1.00 . A A .  83 GLY N    1 1 
       11 21143 1 1  81 GLY O    O 65.262 -14.748  -9.301 1.00 . A A .  83 GLY O    1 1 
       11 21144 1 1  82 ASP C    C 65.904 -16.588 -11.276 1.00 . A A .  84 ASP C    1 1 
       11 21145 1 1  82 ASP CA   C 67.128 -16.569 -10.391 1.00 . A A .  84 ASP CA   1 1 
       11 21146 1 1  82 ASP CB   C 67.959 -17.845 -10.620 1.00 . A A .  84 ASP CB   1 1 
       11 21147 1 1  82 ASP CG   C 68.560 -17.938 -12.017 1.00 . A A .  84 ASP CG   1 1 
       11 21148 1 1  82 ASP H    H 67.065 -17.114  -8.345 1.00 . A A .  84 ASP H    1 1 
       11 21149 1 1  82 ASP HA   H 67.724 -15.702 -10.630 1.00 . A A .  84 ASP HA   1 1 
       11 21150 1 1  82 ASP HB2  H 68.763 -17.879  -9.901 1.00 . A A .  84 ASP HB2  1 1 
       11 21151 1 1  82 ASP HB3  H 67.318 -18.700 -10.469 1.00 . A A .  84 ASP HB3  1 1 
       11 21152 1 1  82 ASP N    N 66.704 -16.482  -8.999 1.00 . A A .  84 ASP N    1 1 
       11 21153 1 1  82 ASP O    O 65.676 -15.634 -12.026 1.00 . A A .  84 ASP O    1 1 
       11 21154 1 1  82 ASP OD1  O 67.892 -18.448 -12.955 1.00 . A A .  84 ASP OD1  1 1 
       11 21155 1 1  82 ASP OD2  O 69.731 -17.523 -12.196 1.00 . A A .  84 ASP OD2  1 1 
       11 21156 1 1  83 LEU C    C 62.854 -16.752 -11.728 1.00 . A A .  85 LEU C    1 1 
       11 21157 1 1  83 LEU CA   C 63.824 -17.910 -11.730 1.00 . A A .  85 LEU CA   1 1 
       11 21158 1 1  83 LEU CB   C 63.209 -19.058 -11.000 1.00 . A A .  85 LEU CB   1 1 
       11 21159 1 1  83 LEU CD1  C 62.450 -20.338 -12.998 1.00 . A A .  85 LEU CD1  1 1 
       11 21160 1 1  83 LEU CD2  C 61.504 -20.825 -10.719 1.00 . A A .  85 LEU CD2  1 1 
       11 21161 1 1  83 LEU CG   C 62.054 -19.752 -11.645 1.00 . A A .  85 LEU CG   1 1 
       11 21162 1 1  83 LEU H    H 65.232 -18.192 -10.262 1.00 . A A .  85 LEU H    1 1 
       11 21163 1 1  83 LEU HA   H 64.051 -18.232 -12.733 1.00 . A A .  85 LEU HA   1 1 
       11 21164 1 1  83 LEU HB2  H 64.000 -19.755 -10.817 1.00 . A A .  85 LEU HB2  1 1 
       11 21165 1 1  83 LEU HB3  H 62.872 -18.673 -10.046 1.00 . A A .  85 LEU HB3  1 1 
       11 21166 1 1  83 LEU HD11 H 63.273 -21.024 -12.863 1.00 . A A .  85 LEU HD11 1 1 
       11 21167 1 1  83 LEU HD12 H 62.739 -19.545 -13.673 1.00 . A A .  85 LEU HD12 1 1 
       11 21168 1 1  83 LEU HD13 H 61.608 -20.869 -13.416 1.00 . A A .  85 LEU HD13 1 1 
       11 21169 1 1  83 LEU HD21 H 61.173 -20.374  -9.796 1.00 . A A .  85 LEU HD21 1 1 
       11 21170 1 1  83 LEU HD22 H 62.276 -21.550 -10.507 1.00 . A A .  85 LEU HD22 1 1 
       11 21171 1 1  83 LEU HD23 H 60.671 -21.322 -11.196 1.00 . A A .  85 LEU HD23 1 1 
       11 21172 1 1  83 LEU HG   H 61.298 -18.999 -11.776 1.00 . A A .  85 LEU HG   1 1 
       11 21173 1 1  83 LEU N    N 65.051 -17.591 -11.016 1.00 . A A .  85 LEU N    1 1 
       11 21174 1 1  83 LEU O    O 62.173 -16.491 -12.725 1.00 . A A .  85 LEU O    1 1 
       11 21175 1 1  84 PHE C    C 62.442 -13.791 -11.430 1.00 . A A .  86 PHE C    1 1 
       11 21176 1 1  84 PHE CA   C 61.975 -14.858 -10.461 1.00 . A A .  86 PHE CA   1 1 
       11 21177 1 1  84 PHE CB   C 62.028 -14.326  -9.027 1.00 . A A .  86 PHE CB   1 1 
       11 21178 1 1  84 PHE CD1  C 60.437 -16.191  -8.373 1.00 . A A .  86 PHE CD1  1 1 
       11 21179 1 1  84 PHE CD2  C 60.887 -14.462  -6.793 1.00 . A A .  86 PHE CD2  1 1 
       11 21180 1 1  84 PHE CE1  C 59.582 -16.795  -7.474 1.00 . A A .  86 PHE CE1  1 1 
       11 21181 1 1  84 PHE CE2  C 60.030 -15.060  -5.892 1.00 . A A .  86 PHE CE2  1 1 
       11 21182 1 1  84 PHE CG   C 61.105 -15.015  -8.044 1.00 . A A .  86 PHE CG   1 1 
       11 21183 1 1  84 PHE CZ   C 59.375 -16.227  -6.233 1.00 . A A .  86 PHE CZ   1 1 
       11 21184 1 1  84 PHE H    H 63.309 -16.378  -9.826 1.00 . A A .  86 PHE H    1 1 
       11 21185 1 1  84 PHE HA   H 60.954 -15.113 -10.702 1.00 . A A .  86 PHE HA   1 1 
       11 21186 1 1  84 PHE HB2  H 63.036 -14.480  -8.669 1.00 . A A .  86 PHE HB2  1 1 
       11 21187 1 1  84 PHE HB3  H 61.826 -13.267  -9.035 1.00 . A A .  86 PHE HB3  1 1 
       11 21188 1 1  84 PHE HD1  H 60.595 -16.640  -9.342 1.00 . A A .  86 PHE HD1  1 1 
       11 21189 1 1  84 PHE HD2  H 61.397 -13.548  -6.521 1.00 . A A .  86 PHE HD2  1 1 
       11 21190 1 1  84 PHE HE1  H 59.072 -17.708  -7.742 1.00 . A A .  86 PHE HE1  1 1 
       11 21191 1 1  84 PHE HE2  H 59.871 -14.616  -4.920 1.00 . A A .  86 PHE HE2  1 1 
       11 21192 1 1  84 PHE HZ   H 58.704 -16.696  -5.529 1.00 . A A .  86 PHE HZ   1 1 
       11 21193 1 1  84 PHE N    N 62.790 -16.060 -10.599 1.00 . A A .  86 PHE N    1 1 
       11 21194 1 1  84 PHE O    O 61.707 -12.867 -11.765 1.00 . A A .  86 PHE O    1 1 
       11 21195 1 1  85 GLY C    C 65.052 -12.030 -12.157 1.00 . A A .  87 GLY C    1 1 
       11 21196 1 1  85 GLY CA   C 64.221 -13.043 -12.840 1.00 . A A .  87 GLY CA   1 1 
       11 21197 1 1  85 GLY H    H 64.180 -14.708 -11.542 1.00 . A A .  87 GLY H    1 1 
       11 21198 1 1  85 GLY HA2  H 64.820 -13.594 -13.549 1.00 . A A .  87 GLY HA2  1 1 
       11 21199 1 1  85 GLY HA3  H 63.419 -12.546 -13.363 1.00 . A A .  87 GLY HA3  1 1 
       11 21200 1 1  85 GLY N    N 63.651 -13.944 -11.881 1.00 . A A .  87 GLY N    1 1 
       11 21201 1 1  85 GLY O    O 65.311 -10.947 -12.686 1.00 . A A .  87 GLY O    1 1 
       11 21202 1 1  86 VAL C    C 67.469 -11.912  -9.523 1.00 . A A .  88 VAL C    1 1 
       11 21203 1 1  86 VAL CA   C 66.185 -11.389 -10.152 1.00 . A A .  88 VAL CA   1 1 
       11 21204 1 1  86 VAL CB   C 65.264 -10.794  -9.037 1.00 . A A .  88 VAL CB   1 1 
       11 21205 1 1  86 VAL CG1  C 64.133  -9.961  -9.619 1.00 . A A .  88 VAL CG1  1 1 
       11 21206 1 1  86 VAL CG2  C 64.709 -11.878  -8.129 1.00 . A A .  88 VAL CG2  1 1 
       11 21207 1 1  86 VAL H    H 65.342 -13.312 -10.696 1.00 . A A .  88 VAL H    1 1 
       11 21208 1 1  86 VAL HA   H 66.438 -10.584 -10.824 1.00 . A A .  88 VAL HA   1 1 
       11 21209 1 1  86 VAL HB   H 65.891 -10.148  -8.444 1.00 . A A .  88 VAL HB   1 1 
       11 21210 1 1  86 VAL HG11 H 64.551  -9.147 -10.193 1.00 . A A .  88 VAL HG11 1 1 
       11 21211 1 1  86 VAL HG12 H 63.532  -9.562  -8.815 1.00 . A A .  88 VAL HG12 1 1 
       11 21212 1 1  86 VAL HG13 H 63.522 -10.579 -10.259 1.00 . A A .  88 VAL HG13 1 1 
       11 21213 1 1  86 VAL HG21 H 65.518 -12.369  -7.608 1.00 . A A .  88 VAL HG21 1 1 
       11 21214 1 1  86 VAL HG22 H 64.184 -12.602  -8.733 1.00 . A A .  88 VAL HG22 1 1 
       11 21215 1 1  86 VAL HG23 H 64.022 -11.444  -7.419 1.00 . A A .  88 VAL HG23 1 1 
       11 21216 1 1  86 VAL N    N 65.497 -12.373 -10.977 1.00 . A A .  88 VAL N    1 1 
       11 21217 1 1  86 VAL O    O 67.673 -13.118  -9.423 1.00 . A A .  88 VAL O    1 1 
       11 21218 1 1  87 PRO C    C 69.333 -11.361  -6.908 1.00 . A A .  89 PRO C    1 1 
       11 21219 1 1  87 PRO CA   C 69.606 -11.379  -8.425 1.00 . A A .  89 PRO CA   1 1 
       11 21220 1 1  87 PRO CB   C 70.625 -10.280  -8.791 1.00 . A A .  89 PRO CB   1 1 
       11 21221 1 1  87 PRO CD   C 68.429  -9.578  -9.533 1.00 . A A .  89 PRO CD   1 1 
       11 21222 1 1  87 PRO CG   C 69.898  -9.284  -9.652 1.00 . A A .  89 PRO CG   1 1 
       11 21223 1 1  87 PRO HA   H 69.977 -12.350  -8.718 1.00 . A A .  89 PRO HA   1 1 
       11 21224 1 1  87 PRO HB2  H 70.990  -9.819  -7.885 1.00 . A A .  89 PRO HB2  1 1 
       11 21225 1 1  87 PRO HB3  H 71.451 -10.728  -9.325 1.00 . A A .  89 PRO HB3  1 1 
       11 21226 1 1  87 PRO HD2  H 67.986  -8.971  -8.756 1.00 . A A .  89 PRO HD2  1 1 
       11 21227 1 1  87 PRO HD3  H 67.935  -9.403 -10.477 1.00 . A A .  89 PRO HD3  1 1 
       11 21228 1 1  87 PRO HG2  H 70.104  -8.283  -9.303 1.00 . A A .  89 PRO HG2  1 1 
       11 21229 1 1  87 PRO HG3  H 70.221  -9.389 -10.678 1.00 . A A .  89 PRO HG3  1 1 
       11 21230 1 1  87 PRO N    N 68.408 -11.007  -9.169 1.00 . A A .  89 PRO N    1 1 
       11 21231 1 1  87 PRO O    O 70.029 -12.005  -6.131 1.00 . A A .  89 PRO O    1 1 
       11 21232 1 1  88 SER C    C 66.500  -9.735  -5.264 1.00 . A A .  90 SER C    1 1 
       11 21233 1 1  88 SER CA   C 67.867 -10.408  -5.178 1.00 . A A .  90 SER CA   1 1 
       11 21234 1 1  88 SER CB   C 68.871  -9.503  -4.419 1.00 . A A .  90 SER CB   1 1 
       11 21235 1 1  88 SER H    H 67.840 -10.065  -7.205 1.00 . A A .  90 SER H    1 1 
       11 21236 1 1  88 SER HA   H 67.789 -11.369  -4.689 1.00 . A A .  90 SER HA   1 1 
       11 21237 1 1  88 SER HB2  H 69.827 -10.000  -4.390 1.00 . A A .  90 SER HB2  1 1 
       11 21238 1 1  88 SER HB3  H 68.962  -8.565  -4.945 1.00 . A A .  90 SER HB3  1 1 
       11 21239 1 1  88 SER HG   H 68.039 -10.028  -2.721 1.00 . A A .  90 SER HG   1 1 
       11 21240 1 1  88 SER N    N 68.320 -10.590  -6.530 1.00 . A A .  90 SER N    1 1 
       11 21241 1 1  88 SER O    O 66.165  -9.160  -6.317 1.00 . A A .  90 SER O    1 1 
       11 21242 1 1  88 SER OG   O 68.477  -9.239  -3.071 1.00 . A A .  90 SER OG   1 1 
       11 21243 1 1  89 PHE C    C 64.079  -8.680  -2.785 1.00 . A A .  91 PHE C    1 1 
       11 21244 1 1  89 PHE CA   C 64.416  -9.183  -4.193 1.00 . A A .  91 PHE CA   1 1 
       11 21245 1 1  89 PHE CB   C 63.310 -10.145  -4.746 1.00 . A A .  91 PHE CB   1 1 
       11 21246 1 1  89 PHE CD1  C 61.694 -10.920  -2.986 1.00 . A A .  91 PHE CD1  1 1 
       11 21247 1 1  89 PHE CD2  C 63.262 -12.535  -3.774 1.00 . A A .  91 PHE CD2  1 1 
       11 21248 1 1  89 PHE CE1  C 61.139 -11.857  -2.165 1.00 . A A .  91 PHE CE1  1 1 
       11 21249 1 1  89 PHE CE2  C 62.701 -13.477  -2.937 1.00 . A A .  91 PHE CE2  1 1 
       11 21250 1 1  89 PHE CG   C 62.760 -11.223  -3.807 1.00 . A A .  91 PHE CG   1 1 
       11 21251 1 1  89 PHE CZ   C 61.638 -13.137  -2.134 1.00 . A A .  91 PHE CZ   1 1 
       11 21252 1 1  89 PHE H    H 66.047 -10.247  -3.388 1.00 . A A .  91 PHE H    1 1 
       11 21253 1 1  89 PHE HA   H 64.479  -8.320  -4.838 1.00 . A A .  91 PHE HA   1 1 
       11 21254 1 1  89 PHE HB2  H 62.465  -9.552  -5.060 1.00 . A A .  91 PHE HB2  1 1 
       11 21255 1 1  89 PHE HB3  H 63.713 -10.640  -5.617 1.00 . A A .  91 PHE HB3  1 1 
       11 21256 1 1  89 PHE HD1  H 61.291  -9.920  -2.993 1.00 . A A .  91 PHE HD1  1 1 
       11 21257 1 1  89 PHE HD2  H 64.096 -12.869  -4.371 1.00 . A A .  91 PHE HD2  1 1 
       11 21258 1 1  89 PHE HE1  H 60.307 -11.566  -1.545 1.00 . A A .  91 PHE HE1  1 1 
       11 21259 1 1  89 PHE HE2  H 63.095 -14.482  -2.915 1.00 . A A .  91 PHE HE2  1 1 
       11 21260 1 1  89 PHE HZ   H 61.195 -13.873  -1.481 1.00 . A A .  91 PHE HZ   1 1 
       11 21261 1 1  89 PHE N    N 65.722  -9.799  -4.203 1.00 . A A .  91 PHE N    1 1 
       11 21262 1 1  89 PHE O    O 64.620  -9.175  -1.789 1.00 . A A .  91 PHE O    1 1 
       11 21263 1 1  90 SER C    C 61.352  -7.563  -1.188 1.00 . A A .  92 SER C    1 1 
       11 21264 1 1  90 SER CA   C 62.801  -7.140  -1.455 1.00 . A A .  92 SER CA   1 1 
       11 21265 1 1  90 SER CB   C 62.923  -5.631  -1.509 1.00 . A A .  92 SER CB   1 1 
       11 21266 1 1  90 SER H    H 62.853  -7.286  -3.520 1.00 . A A .  92 SER H    1 1 
       11 21267 1 1  90 SER HA   H 63.439  -7.523  -0.672 1.00 . A A .  92 SER HA   1 1 
       11 21268 1 1  90 SER HB2  H 62.288  -5.248  -2.294 1.00 . A A .  92 SER HB2  1 1 
       11 21269 1 1  90 SER HB3  H 62.622  -5.216  -0.562 1.00 . A A .  92 SER HB3  1 1 
       11 21270 1 1  90 SER HG   H 64.731  -6.008  -2.104 1.00 . A A .  92 SER HG   1 1 
       11 21271 1 1  90 SER N    N 63.235  -7.687  -2.708 1.00 . A A .  92 SER N    1 1 
       11 21272 1 1  90 SER O    O 60.510  -7.502  -2.082 1.00 . A A .  92 SER O    1 1 
       11 21273 1 1  90 SER OG   O 64.265  -5.234  -1.769 1.00 . A A .  92 SER OG   1 1 
       11 21274 1 1  91 VAL C    C 58.645  -7.463   0.534 1.00 . A A .  93 VAL C    1 1 
       11 21275 1 1  91 VAL CA   C 59.753  -8.527   0.362 1.00 . A A .  93 VAL CA   1 1 
       11 21276 1 1  91 VAL CB   C 59.795  -9.427   1.609 1.00 . A A .  93 VAL CB   1 1 
       11 21277 1 1  91 VAL CG1  C 60.689 -10.622   1.384 1.00 . A A .  93 VAL CG1  1 1 
       11 21278 1 1  91 VAL CG2  C 60.252  -8.648   2.812 1.00 . A A .  93 VAL CG2  1 1 
       11 21279 1 1  91 VAL H    H 61.777  -8.026   0.712 1.00 . A A .  93 VAL H    1 1 
       11 21280 1 1  91 VAL HA   H 59.465  -9.154  -0.467 1.00 . A A .  93 VAL HA   1 1 
       11 21281 1 1  91 VAL HB   H 58.794  -9.785   1.801 1.00 . A A .  93 VAL HB   1 1 
       11 21282 1 1  91 VAL HG11 H 60.687 -11.222   2.281 1.00 . A A .  93 VAL HG11 1 1 
       11 21283 1 1  91 VAL HG12 H 61.694 -10.287   1.173 1.00 . A A .  93 VAL HG12 1 1 
       11 21284 1 1  91 VAL HG13 H 60.319 -11.208   0.558 1.00 . A A .  93 VAL HG13 1 1 
       11 21285 1 1  91 VAL HG21 H 60.469  -9.335   3.614 1.00 . A A .  93 VAL HG21 1 1 
       11 21286 1 1  91 VAL HG22 H 59.460  -7.983   3.121 1.00 . A A .  93 VAL HG22 1 1 
       11 21287 1 1  91 VAL HG23 H 61.137  -8.080   2.566 1.00 . A A .  93 VAL HG23 1 1 
       11 21288 1 1  91 VAL N    N 61.074  -8.003   0.025 1.00 . A A .  93 VAL N    1 1 
       11 21289 1 1  91 VAL O    O 57.468  -7.809   0.468 1.00 . A A .  93 VAL O    1 1 
       11 21290 1 1  92 LYS C    C 57.194  -4.770  -0.280 1.00 . A A .  94 LYS C    1 1 
       11 21291 1 1  92 LYS CA   C 57.938  -5.178   0.968 1.00 . A A .  94 LYS CA   1 1 
       11 21292 1 1  92 LYS CB   C 58.322  -3.953   1.817 1.00 . A A .  94 LYS CB   1 1 
       11 21293 1 1  92 LYS CD   C 59.387  -5.074   3.828 1.00 . A A .  94 LYS CD   1 1 
       11 21294 1 1  92 LYS CE   C 59.226  -5.398   5.312 1.00 . A A .  94 LYS CE   1 1 
       11 21295 1 1  92 LYS CG   C 58.271  -4.186   3.324 1.00 . A A .  94 LYS CG   1 1 
       11 21296 1 1  92 LYS H    H 59.939  -5.929   0.777 1.00 . A A .  94 LYS H    1 1 
       11 21297 1 1  92 LYS HA   H 57.202  -5.737   1.530 1.00 . A A .  94 LYS HA   1 1 
       11 21298 1 1  92 LYS HB2  H 59.315  -3.624   1.554 1.00 . A A .  94 LYS HB2  1 1 
       11 21299 1 1  92 LYS HB3  H 57.630  -3.158   1.583 1.00 . A A .  94 LYS HB3  1 1 
       11 21300 1 1  92 LYS HD2  H 59.385  -5.990   3.259 1.00 . A A .  94 LYS HD2  1 1 
       11 21301 1 1  92 LYS HD3  H 60.326  -4.561   3.684 1.00 . A A .  94 LYS HD3  1 1 
       11 21302 1 1  92 LYS HE2  H 58.333  -5.989   5.445 1.00 . A A .  94 LYS HE2  1 1 
       11 21303 1 1  92 LYS HE3  H 60.083  -5.976   5.624 1.00 . A A .  94 LYS HE3  1 1 
       11 21304 1 1  92 LYS HG2  H 58.333  -3.234   3.825 1.00 . A A .  94 LYS HG2  1 1 
       11 21305 1 1  92 LYS HG3  H 57.321  -4.645   3.557 1.00 . A A .  94 LYS HG3  1 1 
       11 21306 1 1  92 LYS HZ1  H 58.243  -3.678   5.953 1.00 . A A .  94 LYS HZ1  1 1 
       11 21307 1 1  92 LYS HZ2  H 59.905  -3.519   5.948 1.00 . A A .  94 LYS HZ2  1 1 
       11 21308 1 1  92 LYS HZ3  H 59.161  -4.396   7.167 1.00 . A A .  94 LYS HZ3  1 1 
       11 21309 1 1  92 LYS N    N 58.994  -6.187   0.760 1.00 . A A .  94 LYS N    1 1 
       11 21310 1 1  92 LYS NZ   N 59.131  -4.181   6.150 1.00 . A A .  94 LYS NZ   1 1 
       11 21311 1 1  92 LYS O    O 56.076  -4.243  -0.182 1.00 . A A .  94 LYS O    1 1 
       11 21312 1 1  93 GLU C    C 56.141  -5.938  -2.975 1.00 . A A .  95 GLU C    1 1 
       11 21313 1 1  93 GLU CA   C 56.994  -4.732  -2.629 1.00 . A A .  95 GLU CA   1 1 
       11 21314 1 1  93 GLU CB   C 57.777  -4.138  -3.790 1.00 . A A .  95 GLU CB   1 1 
       11 21315 1 1  93 GLU CD   C 59.661  -4.213  -5.452 1.00 . A A .  95 GLU CD   1 1 
       11 21316 1 1  93 GLU CG   C 59.015  -4.885  -4.251 1.00 . A A .  95 GLU CG   1 1 
       11 21317 1 1  93 GLU H    H 58.659  -5.373  -1.520 1.00 . A A .  95 GLU H    1 1 
       11 21318 1 1  93 GLU HA   H 56.275  -4.002  -2.276 1.00 . A A .  95 GLU HA   1 1 
       11 21319 1 1  93 GLU HB2  H 57.077  -4.116  -4.611 1.00 . A A .  95 GLU HB2  1 1 
       11 21320 1 1  93 GLU HB3  H 58.035  -3.125  -3.524 1.00 . A A .  95 GLU HB3  1 1 
       11 21321 1 1  93 GLU HG2  H 59.729  -4.915  -3.441 1.00 . A A .  95 GLU HG2  1 1 
       11 21322 1 1  93 GLU HG3  H 58.737  -5.892  -4.524 1.00 . A A .  95 GLU HG3  1 1 
       11 21323 1 1  93 GLU N    N 57.757  -4.997  -1.449 1.00 . A A .  95 GLU N    1 1 
       11 21324 1 1  93 GLU O    O 56.485  -6.815  -3.772 1.00 . A A .  95 GLU O    1 1 
       11 21325 1 1  93 GLU OE1  O 58.988  -3.392  -6.153 1.00 . A A .  95 GLU OE1  1 1 
       11 21326 1 1  93 GLU OE2  O 60.839  -4.491  -5.752 1.00 . A A .  95 GLU OE2  1 1 
       11 21327 1 1  94 HIS C    C 53.477  -7.447  -3.573 1.00 . A A .  96 HIS C    1 1 
       11 21328 1 1  94 HIS CA   C 54.087  -7.056  -2.236 1.00 . A A .  96 HIS CA   1 1 
       11 21329 1 1  94 HIS CB   C 52.986  -6.764  -1.198 1.00 . A A .  96 HIS CB   1 1 
       11 21330 1 1  94 HIS CD2  C 54.438  -7.050   0.959 1.00 . A A .  96 HIS CD2  1 1 
       11 21331 1 1  94 HIS CE1  C 53.648  -5.357   2.106 1.00 . A A .  96 HIS CE1  1 1 
       11 21332 1 1  94 HIS CG   C 53.506  -6.438   0.189 1.00 . A A .  96 HIS CG   1 1 
       11 21333 1 1  94 HIS H    H 54.850  -5.079  -1.886 1.00 . A A .  96 HIS H    1 1 
       11 21334 1 1  94 HIS HA   H 54.651  -7.902  -1.876 1.00 . A A .  96 HIS HA   1 1 
       11 21335 1 1  94 HIS HB2  H 52.404  -5.918  -1.537 1.00 . A A .  96 HIS HB2  1 1 
       11 21336 1 1  94 HIS HB3  H 52.339  -7.625  -1.122 1.00 . A A .  96 HIS HB3  1 1 
       11 21337 1 1  94 HIS HD1  H 52.346  -4.745   0.668 1.00 . A A .  96 HIS HD1  1 1 
       11 21338 1 1  94 HIS HD2  H 55.027  -7.914   0.686 1.00 . A A .  96 HIS HD2  1 1 
       11 21339 1 1  94 HIS HE1  H 53.476  -4.641   2.895 1.00 . A A .  96 HIS HE1  1 1 
       11 21340 1 1  94 HIS N    N 55.020  -5.941  -2.324 1.00 . A A .  96 HIS N    1 1 
       11 21341 1 1  94 HIS ND1  N 53.036  -5.386   0.943 1.00 . A A .  96 HIS ND1  1 1 
       11 21342 1 1  94 HIS NE2  N 54.508  -6.360   2.149 1.00 . A A .  96 HIS NE2  1 1 
       11 21343 1 1  94 HIS O    O 53.247  -8.631  -3.829 1.00 . A A .  96 HIS O    1 1 
       11 21344 1 1  95 ARG C    C 53.646  -7.398  -6.675 1.00 . A A .  97 ARG C    1 1 
       11 21345 1 1  95 ARG CA   C 52.643  -6.761  -5.736 1.00 . A A .  97 ARG CA   1 1 
       11 21346 1 1  95 ARG CB   C 52.047  -5.503  -6.348 1.00 . A A .  97 ARG CB   1 1 
       11 21347 1 1  95 ARG CD   C 50.458  -3.606  -6.109 1.00 . A A .  97 ARG CD   1 1 
       11 21348 1 1  95 ARG CG   C 50.955  -4.890  -5.503 1.00 . A A .  97 ARG CG   1 1 
       11 21349 1 1  95 ARG CZ   C 49.105  -1.707  -5.257 1.00 . A A .  97 ARG CZ   1 1 
       11 21350 1 1  95 ARG H    H 53.541  -5.565  -4.219 1.00 . A A .  97 ARG H    1 1 
       11 21351 1 1  95 ARG HA   H 51.855  -7.478  -5.560 1.00 . A A .  97 ARG HA   1 1 
       11 21352 1 1  95 ARG HB2  H 52.823  -4.771  -6.505 1.00 . A A .  97 ARG HB2  1 1 
       11 21353 1 1  95 ARG HB3  H 51.619  -5.760  -7.306 1.00 . A A .  97 ARG HB3  1 1 
       11 21354 1 1  95 ARG HD2  H 51.281  -2.909  -6.139 1.00 . A A .  97 ARG HD2  1 1 
       11 21355 1 1  95 ARG HD3  H 50.111  -3.804  -7.112 1.00 . A A .  97 ARG HD3  1 1 
       11 21356 1 1  95 ARG HE   H 48.806  -3.683  -4.866 1.00 . A A .  97 ARG HE   1 1 
       11 21357 1 1  95 ARG HG2  H 50.137  -5.592  -5.435 1.00 . A A .  97 ARG HG2  1 1 
       11 21358 1 1  95 ARG HG3  H 51.345  -4.693  -4.516 1.00 . A A .  97 ARG HG3  1 1 
       11 21359 1 1  95 ARG HH11 H 50.717  -1.107  -6.386 1.00 . A A .  97 ARG HH11 1 1 
       11 21360 1 1  95 ARG HH12 H 49.738   0.161  -5.819 1.00 . A A .  97 ARG HH12 1 1 
       11 21361 1 1  95 ARG HH21 H 47.462  -1.911  -4.062 1.00 . A A .  97 ARG HH21 1 1 
       11 21362 1 1  95 ARG HH22 H 47.812  -0.307  -4.498 1.00 . A A .  97 ARG HH22 1 1 
       11 21363 1 1  95 ARG N    N 53.261  -6.482  -4.441 1.00 . A A .  97 ARG N    1 1 
       11 21364 1 1  95 ARG NE   N 49.367  -3.017  -5.330 1.00 . A A .  97 ARG NE   1 1 
       11 21365 1 1  95 ARG NH1  N 49.906  -0.827  -5.862 1.00 . A A .  97 ARG NH1  1 1 
       11 21366 1 1  95 ARG NH2  N 48.065  -1.277  -4.556 1.00 . A A .  97 ARG NH2  1 1 
       11 21367 1 1  95 ARG O    O 53.285  -8.108  -7.630 1.00 . A A .  97 ARG O    1 1 
       11 21368 1 1  96 LYS C    C 56.114  -9.207  -6.733 1.00 . A A .  98 LYS C    1 1 
       11 21369 1 1  96 LYS CA   C 55.960  -7.786  -7.162 1.00 . A A .  98 LYS CA   1 1 
       11 21370 1 1  96 LYS CB   C 57.258  -7.052  -6.972 1.00 . A A .  98 LYS CB   1 1 
       11 21371 1 1  96 LYS CD   C 56.864  -5.393  -8.803 1.00 . A A .  98 LYS CD   1 1 
       11 21372 1 1  96 LYS CE   C 56.910  -3.923  -9.144 1.00 . A A .  98 LYS CE   1 1 
       11 21373 1 1  96 LYS CG   C 57.183  -5.599  -7.342 1.00 . A A .  98 LYS CG   1 1 
       11 21374 1 1  96 LYS H    H 55.135  -6.603  -5.630 1.00 . A A .  98 LYS H    1 1 
       11 21375 1 1  96 LYS HA   H 55.679  -7.761  -8.204 1.00 . A A .  98 LYS HA   1 1 
       11 21376 1 1  96 LYS HB2  H 57.544  -7.123  -5.933 1.00 . A A .  98 LYS HB2  1 1 
       11 21377 1 1  96 LYS HB3  H 58.017  -7.520  -7.580 1.00 . A A .  98 LYS HB3  1 1 
       11 21378 1 1  96 LYS HD2  H 57.575  -5.933  -9.407 1.00 . A A .  98 LYS HD2  1 1 
       11 21379 1 1  96 LYS HD3  H 55.871  -5.767  -9.004 1.00 . A A .  98 LYS HD3  1 1 
       11 21380 1 1  96 LYS HE2  H 56.709  -3.812 -10.198 1.00 . A A .  98 LYS HE2  1 1 
       11 21381 1 1  96 LYS HE3  H 56.151  -3.407  -8.575 1.00 . A A .  98 LYS HE3  1 1 
       11 21382 1 1  96 LYS HG2  H 56.405  -5.138  -6.751 1.00 . A A .  98 LYS HG2  1 1 
       11 21383 1 1  96 LYS HG3  H 58.130  -5.133  -7.112 1.00 . A A .  98 LYS HG3  1 1 
       11 21384 1 1  96 LYS HZ1  H 58.462  -3.414  -7.824 1.00 . A A .  98 LYS HZ1  1 1 
       11 21385 1 1  96 LYS HZ2  H 58.247  -2.328  -9.108 1.00 . A A .  98 LYS HZ2  1 1 
       11 21386 1 1  96 LYS HZ3  H 58.980  -3.813  -9.383 1.00 . A A .  98 LYS HZ3  1 1 
       11 21387 1 1  96 LYS N    N 54.906  -7.183  -6.389 1.00 . A A .  98 LYS N    1 1 
       11 21388 1 1  96 LYS NZ   N 58.234  -3.331  -8.840 1.00 . A A .  98 LYS NZ   1 1 
       11 21389 1 1  96 LYS O    O 56.410 -10.070  -7.539 1.00 . A A .  98 LYS O    1 1 
       11 21390 1 1  97 ILE C    C 54.931 -11.628  -5.648 1.00 . A A .  99 ILE C    1 1 
       11 21391 1 1  97 ILE CA   C 55.928 -10.783  -4.901 1.00 . A A .  99 ILE CA   1 1 
       11 21392 1 1  97 ILE CB   C 55.569 -10.815  -3.391 1.00 . A A .  99 ILE CB   1 1 
       11 21393 1 1  97 ILE CD1  C 57.919 -10.042  -2.704 1.00 . A A .  99 ILE CD1  1 1 
       11 21394 1 1  97 ILE CG1  C 56.430  -9.824  -2.591 1.00 . A A .  99 ILE CG1  1 1 
       11 21395 1 1  97 ILE CG2  C 55.722 -12.228  -2.842 1.00 . A A .  99 ILE CG2  1 1 
       11 21396 1 1  97 ILE H    H 55.675  -8.691  -4.858 1.00 . A A .  99 ILE H    1 1 
       11 21397 1 1  97 ILE HA   H 56.921 -11.183  -5.045 1.00 . A A .  99 ILE HA   1 1 
       11 21398 1 1  97 ILE HB   H 54.528 -10.542  -3.290 1.00 . A A .  99 ILE HB   1 1 
       11 21399 1 1  97 ILE HD11 H 58.419  -9.273  -2.136 1.00 . A A .  99 ILE HD11 1 1 
       11 21400 1 1  97 ILE HD12 H 58.206  -9.967  -3.742 1.00 . A A .  99 ILE HD12 1 1 
       11 21401 1 1  97 ILE HD13 H 58.177 -11.017  -2.319 1.00 . A A .  99 ILE HD13 1 1 
       11 21402 1 1  97 ILE HG12 H 56.231  -8.825  -2.950 1.00 . A A .  99 ILE HG12 1 1 
       11 21403 1 1  97 ILE HG13 H 56.160  -9.882  -1.547 1.00 . A A .  99 ILE HG13 1 1 
       11 21404 1 1  97 ILE HG21 H 56.750 -12.545  -2.941 1.00 . A A .  99 ILE HG21 1 1 
       11 21405 1 1  97 ILE HG22 H 55.088 -12.899  -3.401 1.00 . A A .  99 ILE HG22 1 1 
       11 21406 1 1  97 ILE HG23 H 55.435 -12.247  -1.801 1.00 . A A .  99 ILE HG23 1 1 
       11 21407 1 1  97 ILE N    N 55.876  -9.447  -5.449 1.00 . A A .  99 ILE N    1 1 
       11 21408 1 1  97 ILE O    O 55.273 -12.675  -6.183 1.00 . A A .  99 ILE O    1 1 
       11 21409 1 1  98 TYR C    C 53.020 -12.100  -7.864 1.00 . A A . 100 TYR C    1 1 
       11 21410 1 1  98 TYR CA   C 52.632 -11.797  -6.436 1.00 . A A . 100 TYR CA   1 1 
       11 21411 1 1  98 TYR CB   C 51.343 -10.978  -6.427 1.00 . A A . 100 TYR CB   1 1 
       11 21412 1 1  98 TYR CD1  C 50.991 -11.468  -3.974 1.00 . A A . 100 TYR CD1  1 1 
       11 21413 1 1  98 TYR CD2  C 50.250  -9.379  -4.831 1.00 . A A . 100 TYR CD2  1 1 
       11 21414 1 1  98 TYR CE1  C 50.552 -11.120  -2.723 1.00 . A A . 100 TYR CE1  1 1 
       11 21415 1 1  98 TYR CE2  C 49.804  -9.018  -3.578 1.00 . A A . 100 TYR CE2  1 1 
       11 21416 1 1  98 TYR CG   C 50.848 -10.605  -5.053 1.00 . A A . 100 TYR CG   1 1 
       11 21417 1 1  98 TYR CZ   C 49.956  -9.892  -2.524 1.00 . A A . 100 TYR CZ   1 1 
       11 21418 1 1  98 TYR H    H 53.518 -10.265  -5.285 1.00 . A A . 100 TYR H    1 1 
       11 21419 1 1  98 TYR HA   H 52.449 -12.730  -5.925 1.00 . A A . 100 TYR HA   1 1 
       11 21420 1 1  98 TYR HB2  H 51.512 -10.066  -6.979 1.00 . A A . 100 TYR HB2  1 1 
       11 21421 1 1  98 TYR HB3  H 50.571 -11.545  -6.926 1.00 . A A . 100 TYR HB3  1 1 
       11 21422 1 1  98 TYR HD1  H 51.461 -12.430  -4.129 1.00 . A A . 100 TYR HD1  1 1 
       11 21423 1 1  98 TYR HD2  H 50.135  -8.700  -5.663 1.00 . A A . 100 TYR HD2  1 1 
       11 21424 1 1  98 TYR HE1  H 50.689 -11.817  -1.910 1.00 . A A . 100 TYR HE1  1 1 
       11 21425 1 1  98 TYR HE2  H 49.342  -8.054  -3.430 1.00 . A A . 100 TYR HE2  1 1 
       11 21426 1 1  98 TYR HH   H 50.174  -9.719  -0.599 1.00 . A A . 100 TYR HH   1 1 
       11 21427 1 1  98 TYR N    N 53.705 -11.118  -5.734 1.00 . A A . 100 TYR N    1 1 
       11 21428 1 1  98 TYR O    O 52.945 -13.231  -8.284 1.00 . A A . 100 TYR O    1 1 
       11 21429 1 1  98 TYR OH   O 49.500  -9.533  -1.267 1.00 . A A . 100 TYR OH   1 1 
       11 21430 1 1  99 THR C    C 55.037 -12.174 -10.252 1.00 . A A . 101 THR C    1 1 
       11 21431 1 1  99 THR CA   C 53.835 -11.257  -9.978 1.00 . A A . 101 THR CA   1 1 
       11 21432 1 1  99 THR CB   C 53.970  -9.901 -10.697 1.00 . A A . 101 THR CB   1 1 
       11 21433 1 1  99 THR CG2  C 52.599  -9.329 -11.005 1.00 . A A . 101 THR CG2  1 1 
       11 21434 1 1  99 THR H    H 53.716 -10.253  -8.125 1.00 . A A . 101 THR H    1 1 
       11 21435 1 1  99 THR HA   H 52.976 -11.759 -10.397 1.00 . A A . 101 THR HA   1 1 
       11 21436 1 1  99 THR HB   H 54.498 -10.062 -11.626 1.00 . A A . 101 THR HB   1 1 
       11 21437 1 1  99 THR HG1  H 54.128  -8.572  -9.241 1.00 . A A . 101 THR HG1  1 1 
       11 21438 1 1  99 THR HG21 H 52.708  -8.384 -11.516 1.00 . A A . 101 THR HG21 1 1 
       11 21439 1 1  99 THR HG22 H 52.057  -9.184 -10.083 1.00 . A A . 101 THR HG22 1 1 
       11 21440 1 1  99 THR HG23 H 52.059 -10.023 -11.636 1.00 . A A . 101 THR HG23 1 1 
       11 21441 1 1  99 THR N    N 53.518 -11.103  -8.569 1.00 . A A . 101 THR N    1 1 
       11 21442 1 1  99 THR O    O 55.042 -12.922 -11.241 1.00 . A A . 101 THR O    1 1 
       11 21443 1 1  99 THR OG1  O 54.723  -8.972  -9.889 1.00 . A A . 101 THR OG1  1 1 
       11 21444 1 1 100 MET C    C 56.816 -14.485  -9.336 1.00 . A A . 102 MET C    1 1 
       11 21445 1 1 100 MET CA   C 57.194 -13.028  -9.517 1.00 . A A . 102 MET CA   1 1 
       11 21446 1 1 100 MET CB   C 58.331 -12.640  -8.563 1.00 . A A . 102 MET CB   1 1 
       11 21447 1 1 100 MET CE   C 59.514 -10.843  -6.186 1.00 . A A . 102 MET CE   1 1 
       11 21448 1 1 100 MET CG   C 58.987 -11.300  -8.880 1.00 . A A . 102 MET CG   1 1 
       11 21449 1 1 100 MET H    H 55.960 -11.559  -8.587 1.00 . A A . 102 MET H    1 1 
       11 21450 1 1 100 MET HA   H 57.534 -12.907 -10.533 1.00 . A A . 102 MET HA   1 1 
       11 21451 1 1 100 MET HB2  H 57.932 -12.593  -7.561 1.00 . A A . 102 MET HB2  1 1 
       11 21452 1 1 100 MET HB3  H 59.091 -13.407  -8.597 1.00 . A A . 102 MET HB3  1 1 
       11 21453 1 1 100 MET HE1  H 58.735 -10.096  -6.219 1.00 . A A . 102 MET HE1  1 1 
       11 21454 1 1 100 MET HE2  H 60.215 -10.605  -5.399 1.00 . A A . 102 MET HE2  1 1 
       11 21455 1 1 100 MET HE3  H 59.074 -11.810  -5.990 1.00 . A A . 102 MET HE3  1 1 
       11 21456 1 1 100 MET HG2  H 59.369 -11.332  -9.889 1.00 . A A . 102 MET HG2  1 1 
       11 21457 1 1 100 MET HG3  H 58.238 -10.526  -8.808 1.00 . A A . 102 MET HG3  1 1 
       11 21458 1 1 100 MET N    N 56.020 -12.166  -9.361 1.00 . A A . 102 MET N    1 1 
       11 21459 1 1 100 MET O    O 57.384 -15.378  -9.972 1.00 . A A . 102 MET O    1 1 
       11 21460 1 1 100 MET SD   S 60.358 -10.888  -7.764 1.00 . A A . 102 MET SD   1 1 
       11 21461 1 1 101 ILE C    C 54.346 -16.426  -9.339 1.00 . A A . 103 ILE C    1 1 
       11 21462 1 1 101 ILE CA   C 55.344 -16.046  -8.253 1.00 . A A . 103 ILE CA   1 1 
       11 21463 1 1 101 ILE CB   C 54.673 -16.137  -6.859 1.00 . A A . 103 ILE CB   1 1 
       11 21464 1 1 101 ILE CD1  C 55.052 -15.564  -4.391 1.00 . A A . 103 ILE CD1  1 1 
       11 21465 1 1 101 ILE CG1  C 55.661 -15.699  -5.776 1.00 . A A . 103 ILE CG1  1 1 
       11 21466 1 1 101 ILE CG2  C 54.200 -17.562  -6.590 1.00 . A A . 103 ILE CG2  1 1 
       11 21467 1 1 101 ILE H    H 55.392 -13.945  -8.081 1.00 . A A . 103 ILE H    1 1 
       11 21468 1 1 101 ILE HA   H 56.185 -16.723  -8.293 1.00 . A A . 103 ILE HA   1 1 
       11 21469 1 1 101 ILE HB   H 53.819 -15.476  -6.843 1.00 . A A . 103 ILE HB   1 1 
       11 21470 1 1 101 ILE HD11 H 54.264 -14.824  -4.418 1.00 . A A . 103 ILE HD11 1 1 
       11 21471 1 1 101 ILE HD12 H 55.812 -15.249  -3.692 1.00 . A A . 103 ILE HD12 1 1 
       11 21472 1 1 101 ILE HD13 H 54.640 -16.513  -4.079 1.00 . A A . 103 ILE HD13 1 1 
       11 21473 1 1 101 ILE HG12 H 56.443 -16.440  -5.713 1.00 . A A . 103 ILE HG12 1 1 
       11 21474 1 1 101 ILE HG13 H 56.090 -14.750  -6.064 1.00 . A A . 103 ILE HG13 1 1 
       11 21475 1 1 101 ILE HG21 H 53.541 -17.865  -7.389 1.00 . A A . 103 ILE HG21 1 1 
       11 21476 1 1 101 ILE HG22 H 53.663 -17.590  -5.654 1.00 . A A . 103 ILE HG22 1 1 
       11 21477 1 1 101 ILE HG23 H 55.051 -18.226  -6.549 1.00 . A A . 103 ILE HG23 1 1 
       11 21478 1 1 101 ILE N    N 55.824 -14.712  -8.515 1.00 . A A . 103 ILE N    1 1 
       11 21479 1 1 101 ILE O    O 54.373 -17.527  -9.858 1.00 . A A . 103 ILE O    1 1 
       11 21480 1 1 102 TYR C    C 53.087 -15.996 -12.098 1.00 . A A . 104 TYR C    1 1 
       11 21481 1 1 102 TYR CA   C 52.491 -15.622 -10.734 1.00 . A A . 104 TYR CA   1 1 
       11 21482 1 1 102 TYR CB   C 51.614 -14.355 -10.762 1.00 . A A . 104 TYR CB   1 1 
       11 21483 1 1 102 TYR CD1  C 51.956 -13.016 -12.815 1.00 . A A . 104 TYR CD1  1 1 
       11 21484 1 1 102 TYR CD2  C 49.957 -14.286 -12.642 1.00 . A A . 104 TYR CD2  1 1 
       11 21485 1 1 102 TYR CE1  C 51.567 -12.546 -14.051 1.00 . A A . 104 TYR CE1  1 1 
       11 21486 1 1 102 TYR CE2  C 49.552 -13.832 -13.877 1.00 . A A . 104 TYR CE2  1 1 
       11 21487 1 1 102 TYR CG   C 51.164 -13.885 -12.103 1.00 . A A . 104 TYR CG   1 1 
       11 21488 1 1 102 TYR CZ   C 50.359 -12.959 -14.580 1.00 . A A . 104 TYR CZ   1 1 
       11 21489 1 1 102 TYR H    H 53.545 -14.596  -9.254 1.00 . A A . 104 TYR H    1 1 
       11 21490 1 1 102 TYR HA   H 51.873 -16.443 -10.407 1.00 . A A . 104 TYR HA   1 1 
       11 21491 1 1 102 TYR HB2  H 50.723 -14.539 -10.181 1.00 . A A . 104 TYR HB2  1 1 
       11 21492 1 1 102 TYR HB3  H 52.163 -13.556 -10.288 1.00 . A A . 104 TYR HB3  1 1 
       11 21493 1 1 102 TYR HD1  H 52.893 -12.745 -12.343 1.00 . A A . 104 TYR HD1  1 1 
       11 21494 1 1 102 TYR HD2  H 49.339 -14.969 -12.078 1.00 . A A . 104 TYR HD2  1 1 
       11 21495 1 1 102 TYR HE1  H 52.203 -11.865 -14.595 1.00 . A A . 104 TYR HE1  1 1 
       11 21496 1 1 102 TYR HE2  H 48.607 -14.159 -14.285 1.00 . A A . 104 TYR HE2  1 1 
       11 21497 1 1 102 TYR HH   H 49.019 -12.271 -15.747 1.00 . A A . 104 TYR HH   1 1 
       11 21498 1 1 102 TYR N    N 53.507 -15.468  -9.706 1.00 . A A . 104 TYR N    1 1 
       11 21499 1 1 102 TYR O    O 52.486 -16.742 -12.867 1.00 . A A . 104 TYR O    1 1 
       11 21500 1 1 102 TYR OH   O 49.955 -12.497 -15.820 1.00 . A A . 104 TYR OH   1 1 
       11 21501 1 1 103 ARG C    C 55.462 -17.304 -13.547 1.00 . A A . 105 ARG C    1 1 
       11 21502 1 1 103 ARG CA   C 55.020 -15.831 -13.590 1.00 . A A . 105 ARG CA   1 1 
       11 21503 1 1 103 ARG CB   C 56.260 -14.925 -13.708 1.00 . A A . 105 ARG CB   1 1 
       11 21504 1 1 103 ARG CD   C 58.463 -14.470 -14.818 1.00 . A A . 105 ARG CD   1 1 
       11 21505 1 1 103 ARG CG   C 57.202 -15.299 -14.845 1.00 . A A . 105 ARG CG   1 1 
       11 21506 1 1 103 ARG CZ   C 60.722 -14.528 -15.853 1.00 . A A . 105 ARG CZ   1 1 
       11 21507 1 1 103 ARG H    H 54.645 -14.837 -11.737 1.00 . A A . 105 ARG H    1 1 
       11 21508 1 1 103 ARG HA   H 54.380 -15.671 -14.445 1.00 . A A . 105 ARG HA   1 1 
       11 21509 1 1 103 ARG HB2  H 55.932 -13.907 -13.863 1.00 . A A . 105 ARG HB2  1 1 
       11 21510 1 1 103 ARG HB3  H 56.810 -14.976 -12.781 1.00 . A A . 105 ARG HB3  1 1 
       11 21511 1 1 103 ARG HD2  H 58.215 -13.449 -15.067 1.00 . A A . 105 ARG HD2  1 1 
       11 21512 1 1 103 ARG HD3  H 58.883 -14.506 -13.824 1.00 . A A . 105 ARG HD3  1 1 
       11 21513 1 1 103 ARG HE   H 59.146 -15.699 -16.353 1.00 . A A . 105 ARG HE   1 1 
       11 21514 1 1 103 ARG HG2  H 57.472 -16.341 -14.748 1.00 . A A . 105 ARG HG2  1 1 
       11 21515 1 1 103 ARG HG3  H 56.695 -15.144 -15.786 1.00 . A A . 105 ARG HG3  1 1 
       11 21516 1 1 103 ARG HH11 H 60.508 -13.003 -14.484 1.00 . A A . 105 ARG HH11 1 1 
       11 21517 1 1 103 ARG HH12 H 62.062 -13.127 -15.158 1.00 . A A . 105 ARG HH12 1 1 
       11 21518 1 1 103 ARG HH21 H 61.331 -15.886 -17.274 1.00 . A A . 105 ARG HH21 1 1 
       11 21519 1 1 103 ARG HH22 H 62.539 -14.823 -16.726 1.00 . A A . 105 ARG HH22 1 1 
       11 21520 1 1 103 ARG N    N 54.275 -15.490 -12.372 1.00 . A A . 105 ARG N    1 1 
       11 21521 1 1 103 ARG NE   N 59.458 -14.967 -15.771 1.00 . A A . 105 ARG NE   1 1 
       11 21522 1 1 103 ARG NH1  N 61.124 -13.484 -15.114 1.00 . A A . 105 ARG NH1  1 1 
       11 21523 1 1 103 ARG NH2  N 61.578 -15.115 -16.682 1.00 . A A . 105 ARG NH2  1 1 
       11 21524 1 1 103 ARG O    O 55.667 -17.955 -14.576 1.00 . A A . 105 ARG O    1 1 
       11 21525 1 1 104 ASN C    C 54.951 -20.140 -11.811 1.00 . A A . 106 ASN C    1 1 
       11 21526 1 1 104 ASN CA   C 56.051 -19.164 -12.137 1.00 . A A . 106 ASN CA   1 1 
       11 21527 1 1 104 ASN CB   C 57.153 -19.214 -11.103 1.00 . A A . 106 ASN CB   1 1 
       11 21528 1 1 104 ASN CG   C 58.461 -18.693 -11.631 1.00 . A A . 106 ASN CG   1 1 
       11 21529 1 1 104 ASN H    H 55.267 -17.290 -11.584 1.00 . A A . 106 ASN H    1 1 
       11 21530 1 1 104 ASN HA   H 56.470 -19.476 -13.083 1.00 . A A . 106 ASN HA   1 1 
       11 21531 1 1 104 ASN HB2  H 56.867 -18.621 -10.247 1.00 . A A . 106 ASN HB2  1 1 
       11 21532 1 1 104 ASN HB3  H 57.287 -20.241 -10.799 1.00 . A A . 106 ASN HB3  1 1 
       11 21533 1 1 104 ASN HD21 H 58.199 -16.930 -10.772 1.00 . A A . 106 ASN HD21 1 1 
       11 21534 1 1 104 ASN HD22 H 59.689 -17.184 -11.644 1.00 . A A . 106 ASN HD22 1 1 
       11 21535 1 1 104 ASN N    N 55.563 -17.821 -12.357 1.00 . A A . 106 ASN N    1 1 
       11 21536 1 1 104 ASN ND2  N 58.806 -17.473 -11.325 1.00 . A A . 106 ASN ND2  1 1 
       11 21537 1 1 104 ASN O    O 55.196 -21.296 -11.437 1.00 . A A . 106 ASN O    1 1 
       11 21538 1 1 104 ASN OD1  O 59.172 -19.411 -12.294 1.00 . A A . 106 ASN OD1  1 1 
       11 21539 1 1 105 LEU C    C 51.754 -20.448 -13.009 1.00 . A A . 107 LEU C    1 1 
       11 21540 1 1 105 LEU CA   C 52.615 -20.546 -11.768 1.00 . A A . 107 LEU CA   1 1 
       11 21541 1 1 105 LEU CB   C 51.839 -20.203 -10.475 1.00 . A A . 107 LEU CB   1 1 
       11 21542 1 1 105 LEU CD1  C 49.790 -18.801 -11.019 1.00 . A A . 107 LEU CD1  1 1 
       11 21543 1 1 105 LEU CD2  C 51.218 -18.253  -9.013 1.00 . A A . 107 LEU CD2  1 1 
       11 21544 1 1 105 LEU CG   C 51.182 -18.830 -10.410 1.00 . A A . 107 LEU CG   1 1 
       11 21545 1 1 105 LEU H    H 53.648 -18.741 -12.162 1.00 . A A . 107 LEU H    1 1 
       11 21546 1 1 105 LEU HA   H 52.988 -21.558 -11.706 1.00 . A A . 107 LEU HA   1 1 
       11 21547 1 1 105 LEU HB2  H 51.066 -20.946 -10.346 1.00 . A A . 107 LEU HB2  1 1 
       11 21548 1 1 105 LEU HB3  H 52.526 -20.287  -9.647 1.00 . A A . 107 LEU HB3  1 1 
       11 21549 1 1 105 LEU HD11 H 49.859 -19.059 -12.066 1.00 . A A . 107 LEU HD11 1 1 
       11 21550 1 1 105 LEU HD12 H 49.370 -17.811 -10.918 1.00 . A A . 107 LEU HD12 1 1 
       11 21551 1 1 105 LEU HD13 H 49.154 -19.514 -10.519 1.00 . A A . 107 LEU HD13 1 1 
       11 21552 1 1 105 LEU HD21 H 50.620 -17.354  -8.972 1.00 . A A . 107 LEU HD21 1 1 
       11 21553 1 1 105 LEU HD22 H 52.241 -17.992  -8.795 1.00 . A A . 107 LEU HD22 1 1 
       11 21554 1 1 105 LEU HD23 H 50.868 -18.971  -8.289 1.00 . A A . 107 LEU HD23 1 1 
       11 21555 1 1 105 LEU HG   H 51.790 -18.212 -11.046 1.00 . A A . 107 LEU HG   1 1 
       11 21556 1 1 105 LEU N    N 53.758 -19.689 -11.937 1.00 . A A . 107 LEU N    1 1 
       11 21557 1 1 105 LEU O    O 51.954 -19.553 -13.836 1.00 . A A . 107 LEU O    1 1 
       11 21558 1 1 106 VAL C    C 48.564 -21.034 -13.943 1.00 . A A . 108 VAL C    1 1 
       11 21559 1 1 106 VAL CA   C 49.998 -21.355 -14.315 1.00 . A A . 108 VAL CA   1 1 
       11 21560 1 1 106 VAL CB   C 50.106 -22.643 -15.206 1.00 . A A . 108 VAL CB   1 1 
       11 21561 1 1 106 VAL CG1  C 51.503 -22.775 -15.795 1.00 . A A . 108 VAL CG1  1 1 
       11 21562 1 1 106 VAL CG2  C 49.738 -23.904 -14.443 1.00 . A A . 108 VAL CG2  1 1 
       11 21563 1 1 106 VAL H    H 50.712 -22.023 -12.452 1.00 . A A . 108 VAL H    1 1 
       11 21564 1 1 106 VAL HA   H 50.340 -20.516 -14.902 1.00 . A A . 108 VAL HA   1 1 
       11 21565 1 1 106 VAL HB   H 49.419 -22.522 -16.030 1.00 . A A . 108 VAL HB   1 1 
       11 21566 1 1 106 VAL HG11 H 51.723 -21.909 -16.402 1.00 . A A . 108 VAL HG11 1 1 
       11 21567 1 1 106 VAL HG12 H 51.557 -23.667 -16.403 1.00 . A A . 108 VAL HG12 1 1 
       11 21568 1 1 106 VAL HG13 H 52.225 -22.846 -14.994 1.00 . A A . 108 VAL HG13 1 1 
       11 21569 1 1 106 VAL HG21 H 49.856 -24.763 -15.088 1.00 . A A . 108 VAL HG21 1 1 
       11 21570 1 1 106 VAL HG22 H 48.708 -23.839 -14.126 1.00 . A A . 108 VAL HG22 1 1 
       11 21571 1 1 106 VAL HG23 H 50.379 -24.007 -13.580 1.00 . A A . 108 VAL HG23 1 1 
       11 21572 1 1 106 VAL N    N 50.854 -21.360 -13.169 1.00 . A A . 108 VAL N    1 1 
       11 21573 1 1 106 VAL O    O 47.987 -21.630 -13.017 1.00 . A A . 108 VAL O    1 1 
       11 21574 1 1 107 VAL C    C 46.196 -19.328 -15.889 1.00 . A A . 109 VAL C    1 1 
       11 21575 1 1 107 VAL CA   C 46.676 -19.636 -14.506 1.00 . A A . 109 VAL CA   1 1 
       11 21576 1 1 107 VAL CB   C 46.409 -18.429 -13.544 1.00 . A A . 109 VAL CB   1 1 
       11 21577 1 1 107 VAL CG1  C 46.383 -18.880 -12.091 1.00 . A A . 109 VAL CG1  1 1 
       11 21578 1 1 107 VAL CG2  C 47.460 -17.376 -13.726 1.00 . A A . 109 VAL CG2  1 1 
       11 21579 1 1 107 VAL H    H 48.604 -19.563 -15.242 1.00 . A A . 109 VAL H    1 1 
       11 21580 1 1 107 VAL HA   H 46.140 -20.497 -14.149 1.00 . A A . 109 VAL HA   1 1 
       11 21581 1 1 107 VAL HB   H 45.447 -18.003 -13.788 1.00 . A A . 109 VAL HB   1 1 
       11 21582 1 1 107 VAL HG11 H 45.595 -19.604 -11.949 1.00 . A A . 109 VAL HG11 1 1 
       11 21583 1 1 107 VAL HG12 H 46.209 -18.026 -11.453 1.00 . A A . 109 VAL HG12 1 1 
       11 21584 1 1 107 VAL HG13 H 47.334 -19.327 -11.841 1.00 . A A . 109 VAL HG13 1 1 
       11 21585 1 1 107 VAL HG21 H 47.298 -16.553 -13.047 1.00 . A A . 109 VAL HG21 1 1 
       11 21586 1 1 107 VAL HG22 H 47.421 -17.052 -14.755 1.00 . A A . 109 VAL HG22 1 1 
       11 21587 1 1 107 VAL HG23 H 48.404 -17.859 -13.527 1.00 . A A . 109 VAL HG23 1 1 
       11 21588 1 1 107 VAL N    N 48.044 -20.054 -14.604 1.00 . A A . 109 VAL N    1 1 
       11 21589 1 1 107 VAL O    O 45.240 -19.963 -16.350 1.00 . A A . 109 VAL O    1 1 
       11 21590 1 1 107 VAL OXT  O 46.866 -18.534 -16.581 1.00 . A A . 109 VAL OXT  1 1 
       11 21591 2 2   1 ASP C    C 54.254  -4.623  11.485 1.00 . B B . 301 ASP C    1 1 
       11 21592 2 2   1 ASP CA   C 53.133  -4.109  10.624 1.00 . B B . 301 ASP CA   1 1 
       11 21593 2 2   1 ASP CB   C 52.697  -2.726  11.111 1.00 . B B . 301 ASP CB   1 1 
       11 21594 2 2   1 ASP CG   C 51.595  -2.136  10.283 1.00 . B B . 301 ASP CG   1 1 
       11 21595 2 2   1 ASP H1   H 52.294  -5.955  10.152 1.00 . B B . 301 ASP H1   1 1 
       11 21596 2 2   1 ASP H2   H 51.201  -4.686  10.059 1.00 . B B . 301 ASP H2   1 1 
       11 21597 2 2   1 ASP H3   H 51.664  -5.274  11.553 1.00 . B B . 301 ASP H3   1 1 
       11 21598 2 2   1 ASP HA   H 53.521  -4.038   9.625 1.00 . B B . 301 ASP HA   1 1 
       11 21599 2 2   1 ASP HB2  H 52.354  -2.801  12.132 1.00 . B B . 301 ASP HB2  1 1 
       11 21600 2 2   1 ASP HB3  H 53.548  -2.062  11.075 1.00 . B B . 301 ASP HB3  1 1 
       11 21601 2 2   1 ASP N    N 52.010  -5.059  10.599 1.00 . B B . 301 ASP N    1 1 
       11 21602 2 2   1 ASP O    O 55.278  -3.965  11.653 1.00 . B B . 301 ASP O    1 1 
       11 21603 2 2   1 ASP OD1  O 50.433  -2.557  10.447 1.00 . B B . 301 ASP OD1  1 1 
       11 21604 2 2   1 ASP OD2  O 51.860  -1.236   9.462 1.00 . B B . 301 ASP OD2  1 1 
       11 21605 2 2   2 GLY C    C 56.087  -7.186  12.060 1.00 . B B . 302 GLY C    1 1 
       11 21606 2 2   2 GLY CA   C 55.087  -6.393  12.854 1.00 . B B . 302 GLY CA   1 1 
       11 21607 2 2   2 GLY H    H 53.305  -6.349  11.774 1.00 . B B . 302 GLY H    1 1 
       11 21608 2 2   2 GLY HA2  H 55.590  -5.610  13.400 1.00 . B B . 302 GLY HA2  1 1 
       11 21609 2 2   2 GLY HA3  H 54.581  -7.052  13.540 1.00 . B B . 302 GLY HA3  1 1 
       11 21610 2 2   2 GLY N    N 54.095  -5.815  11.997 1.00 . B B . 302 GLY N    1 1 
       11 21611 2 2   2 GLY O    O 56.380  -8.347  12.376 1.00 . B B . 302 GLY O    1 1 
       11 21612 2 2   3 GLY C    C 58.961  -7.133  10.660 1.00 . B B . 303 GLY C    1 1 
       11 21613 2 2   3 GLY CA   C 57.547  -7.211  10.165 1.00 . B B . 303 GLY CA   1 1 
       11 21614 2 2   3 GLY H    H 56.397  -5.617  10.904 1.00 . B B . 303 GLY H    1 1 
       11 21615 2 2   3 GLY HA2  H 57.263  -8.250  10.090 1.00 . B B . 303 GLY HA2  1 1 
       11 21616 2 2   3 GLY HA3  H 57.486  -6.751   9.190 1.00 . B B . 303 GLY HA3  1 1 
       11 21617 2 2   3 GLY N    N 56.626  -6.561  11.045 1.00 . B B . 303 GLY N    1 1 
       11 21618 2 2   3 GLY O    O 59.818  -6.539  10.016 1.00 . B B . 303 GLY O    1 1 
       11 21619 2 2   4 THR C    C 61.301  -8.890  11.777 1.00 . B B . 304 THR C    1 1 
       11 21620 2 2   4 THR CA   C 60.491  -7.747  12.388 1.00 . B B . 304 THR CA   1 1 
       11 21621 2 2   4 THR CB   C 60.372  -7.900  13.913 1.00 . B B . 304 THR CB   1 1 
       11 21622 2 2   4 THR CG2  C 59.919  -6.595  14.556 1.00 . B B . 304 THR CG2  1 1 
       11 21623 2 2   4 THR H    H 58.451  -8.124  12.296 1.00 . B B . 304 THR H    1 1 
       11 21624 2 2   4 THR HA   H 60.983  -6.810  12.171 1.00 . B B . 304 THR HA   1 1 
       11 21625 2 2   4 THR HB   H 61.339  -8.177  14.301 1.00 . B B . 304 THR HB   1 1 
       11 21626 2 2   4 THR HG1  H 59.815  -9.468  14.941 1.00 . B B . 304 THR HG1  1 1 
       11 21627 2 2   4 THR HG21 H 58.958  -6.312  14.154 1.00 . B B . 304 THR HG21 1 1 
       11 21628 2 2   4 THR HG22 H 60.640  -5.818  14.343 1.00 . B B . 304 THR HG22 1 1 
       11 21629 2 2   4 THR HG23 H 59.837  -6.728  15.624 1.00 . B B . 304 THR HG23 1 1 
       11 21630 2 2   4 THR N    N 59.192  -7.708  11.806 1.00 . B B . 304 THR N    1 1 
       11 21631 2 2   4 THR O    O 62.277  -8.666  11.052 1.00 . B B . 304 THR O    1 1 
       11 21632 2 2   4 THR OG1  O 59.419  -8.951  14.225 1.00 . B B . 304 THR OG1  1 1 
       11 21633 2 2   5 THR C    C 60.903 -11.604  10.129 1.00 . B B . 305 THR C    1 1 
       11 21634 2 2   5 THR CA   C 61.531 -11.245  11.474 1.00 . B B . 305 THR CA   1 1 
       11 21635 2 2   5 THR CB   C 61.540 -12.486  12.432 1.00 . B B . 305 THR CB   1 1 
       11 21636 2 2   5 THR CG2  C 60.124 -12.903  12.822 1.00 . B B . 305 THR CG2  1 1 
       11 21637 2 2   5 THR H    H 60.103 -10.210  12.629 1.00 . B B . 305 THR H    1 1 
       11 21638 2 2   5 THR HA   H 62.555 -10.951  11.284 1.00 . B B . 305 THR HA   1 1 
       11 21639 2 2   5 THR HB   H 62.097 -12.223  13.318 1.00 . B B . 305 THR HB   1 1 
       11 21640 2 2   5 THR HG1  H 62.087 -14.412  12.301 1.00 . B B . 305 THR HG1  1 1 
       11 21641 2 2   5 THR HG21 H 59.565 -13.157  11.934 1.00 . B B . 305 THR HG21 1 1 
       11 21642 2 2   5 THR HG22 H 59.633 -12.084  13.328 1.00 . B B . 305 THR HG22 1 1 
       11 21643 2 2   5 THR HG23 H 60.166 -13.758  13.479 1.00 . B B . 305 THR HG23 1 1 
       11 21644 2 2   5 THR N    N 60.877 -10.106  12.036 1.00 . B B . 305 THR N    1 1 
       11 21645 2 2   5 THR O    O 59.692 -11.370   9.907 1.00 . B B . 305 THR O    1 1 
       11 21646 2 2   5 THR OG1  O 62.208 -13.595  11.786 1.00 . B B . 305 THR OG1  1 1 
       11 21647 2 2   6 PHE C    C 60.116 -13.528   7.998 1.00 . B B . 306 PHE C    1 1 
       11 21648 2 2   6 PHE CA   C 61.322 -12.612   7.910 1.00 . B B . 306 PHE CA   1 1 
       11 21649 2 2   6 PHE CB   C 62.486 -13.354   7.233 1.00 . B B . 306 PHE CB   1 1 
       11 21650 2 2   6 PHE CD1  C 62.159 -12.985   4.787 1.00 . B B . 306 PHE CD1  1 1 
       11 21651 2 2   6 PHE CD2  C 61.890 -15.189   5.644 1.00 . B B . 306 PHE CD2  1 1 
       11 21652 2 2   6 PHE CE1  C 61.869 -13.429   3.524 1.00 . B B . 306 PHE CE1  1 1 
       11 21653 2 2   6 PHE CE2  C 61.596 -15.648   4.386 1.00 . B B . 306 PHE CE2  1 1 
       11 21654 2 2   6 PHE CG   C 62.175 -13.853   5.860 1.00 . B B . 306 PHE CG   1 1 
       11 21655 2 2   6 PHE CZ   C 61.585 -14.764   3.319 1.00 . B B . 306 PHE CZ   1 1 
       11 21656 2 2   6 PHE H    H 62.653 -12.309   9.537 1.00 . B B . 306 PHE H    1 1 
       11 21657 2 2   6 PHE HA   H 61.077 -11.740   7.323 1.00 . B B . 306 PHE HA   1 1 
       11 21658 2 2   6 PHE HB2  H 63.343 -12.704   7.149 1.00 . B B . 306 PHE HB2  1 1 
       11 21659 2 2   6 PHE HB3  H 62.754 -14.206   7.842 1.00 . B B . 306 PHE HB3  1 1 
       11 21660 2 2   6 PHE HD1  H 62.381 -11.940   4.949 1.00 . B B . 306 PHE HD1  1 1 
       11 21661 2 2   6 PHE HD2  H 61.900 -15.875   6.477 1.00 . B B . 306 PHE HD2  1 1 
       11 21662 2 2   6 PHE HE1  H 61.865 -12.728   2.700 1.00 . B B . 306 PHE HE1  1 1 
       11 21663 2 2   6 PHE HE2  H 61.380 -16.698   4.252 1.00 . B B . 306 PHE HE2  1 1 
       11 21664 2 2   6 PHE HZ   H 61.355 -15.114   2.324 1.00 . B B . 306 PHE HZ   1 1 
       11 21665 2 2   6 PHE N    N 61.724 -12.180   9.248 1.00 . B B . 306 PHE N    1 1 
       11 21666 2 2   6 PHE O    O 59.156 -13.405   7.236 1.00 . B B . 306 PHE O    1 1 
       11 21667 2 2   7 GLU C    C 57.766 -14.766   9.436 1.00 . B B . 307 GLU C    1 1 
       11 21668 2 2   7 GLU CA   C 59.158 -15.394   9.287 1.00 . B B . 307 GLU CA   1 1 
       11 21669 2 2   7 GLU CB   C 59.543 -16.063  10.597 1.00 . B B . 307 GLU CB   1 1 
       11 21670 2 2   7 GLU CD   C 61.413 -16.981  11.987 1.00 . B B . 307 GLU CD   1 1 
       11 21671 2 2   7 GLU CG   C 60.951 -16.634  10.602 1.00 . B B . 307 GLU CG   1 1 
       11 21672 2 2   7 GLU H    H 60.936 -14.318   9.601 1.00 . B B . 307 GLU H    1 1 
       11 21673 2 2   7 GLU HA   H 59.159 -16.141   8.507 1.00 . B B . 307 GLU HA   1 1 
       11 21674 2 2   7 GLU HB2  H 59.470 -15.338  11.393 1.00 . B B . 307 GLU HB2  1 1 
       11 21675 2 2   7 GLU HB3  H 58.850 -16.868  10.792 1.00 . B B . 307 GLU HB3  1 1 
       11 21676 2 2   7 GLU HG2  H 60.969 -17.529   9.999 1.00 . B B . 307 GLU HG2  1 1 
       11 21677 2 2   7 GLU HG3  H 61.630 -15.908  10.181 1.00 . B B . 307 GLU HG3  1 1 
       11 21678 2 2   7 GLU N    N 60.164 -14.381   9.001 1.00 . B B . 307 GLU N    1 1 
       11 21679 2 2   7 GLU O    O 56.755 -15.357   9.056 1.00 . B B . 307 GLU O    1 1 
       11 21680 2 2   7 GLU OE1  O 61.159 -18.107  12.448 1.00 . B B . 307 GLU OE1  1 1 
       11 21681 2 2   7 GLU OE2  O 62.033 -16.109  12.644 1.00 . B B . 307 GLU OE2  1 1 
       11 21682 2 2   8 HIS C    C 56.095 -12.060   9.001 1.00 . B B . 308 HIS C    1 1 
       11 21683 2 2   8 HIS CA   C 56.487 -12.875  10.219 1.00 . B B . 308 HIS CA   1 1 
       11 21684 2 2   8 HIS CB   C 56.650 -11.931  11.428 1.00 . B B . 308 HIS CB   1 1 
       11 21685 2 2   8 HIS CD2  C 54.271 -10.810  11.481 1.00 . B B . 308 HIS CD2  1 1 
       11 21686 2 2   8 HIS CE1  C 53.961 -10.848  13.647 1.00 . B B . 308 HIS CE1  1 1 
       11 21687 2 2   8 HIS CG   C 55.357 -11.405  12.038 1.00 . B B . 308 HIS CG   1 1 
       11 21688 2 2   8 HIS H    H 58.583 -13.097  10.127 1.00 . B B . 308 HIS H    1 1 
       11 21689 2 2   8 HIS HA   H 55.725 -13.606  10.443 1.00 . B B . 308 HIS HA   1 1 
       11 21690 2 2   8 HIS HB2  H 57.209 -12.430  12.206 1.00 . B B . 308 HIS HB2  1 1 
       11 21691 2 2   8 HIS HB3  H 57.217 -11.079  11.074 1.00 . B B . 308 HIS HB3  1 1 
       11 21692 2 2   8 HIS HD1  H 55.712 -11.770  14.090 1.00 . B B . 308 HIS HD1  1 1 
       11 21693 2 2   8 HIS HD2  H 54.108 -10.635  10.426 1.00 . B B . 308 HIS HD2  1 1 
       11 21694 2 2   8 HIS HE1  H 53.527 -10.705  14.625 1.00 . B B . 308 HIS HE1  1 1 
       11 21695 2 2   8 HIS N    N 57.733 -13.555   9.953 1.00 . B B . 308 HIS N    1 1 
       11 21696 2 2   8 HIS ND1  N 55.118 -11.409  13.394 1.00 . B B . 308 HIS ND1  1 1 
       11 21697 2 2   8 HIS NE2  N 53.421 -10.473  12.503 1.00 . B B . 308 HIS NE2  1 1 
       11 21698 2 2   8 HIS O    O 54.979 -12.162   8.511 1.00 . B B . 308 HIS O    1 1 
       11 21699 2 2   9 LEU C    C 56.384 -10.959   6.093 1.00 . B B . 309 LEU C    1 1 
       11 21700 2 2   9 LEU CA   C 56.773 -10.326   7.436 1.00 . B B . 309 LEU CA   1 1 
       11 21701 2 2   9 LEU CB   C 57.909  -9.276   7.325 1.00 . B B . 309 LEU CB   1 1 
       11 21702 2 2   9 LEU CD1  C 59.595 -10.376   5.791 1.00 . B B . 309 LEU CD1  1 1 
       11 21703 2 2   9 LEU CD2  C 60.347  -8.649   7.408 1.00 . B B . 309 LEU CD2  1 1 
       11 21704 2 2   9 LEU CG   C 59.362  -9.768   7.151 1.00 . B B . 309 LEU CG   1 1 
       11 21705 2 2   9 LEU H    H 57.953 -11.352   8.854 1.00 . B B . 309 LEU H    1 1 
       11 21706 2 2   9 LEU HA   H 55.887  -9.802   7.764 1.00 . B B . 309 LEU HA   1 1 
       11 21707 2 2   9 LEU HB2  H 57.673  -8.632   6.493 1.00 . B B . 309 LEU HB2  1 1 
       11 21708 2 2   9 LEU HB3  H 57.872  -8.668   8.216 1.00 . B B . 309 LEU HB3  1 1 
       11 21709 2 2   9 LEU HD11 H 59.248  -9.677   5.046 1.00 . B B . 309 LEU HD11 1 1 
       11 21710 2 2   9 LEU HD12 H 59.036 -11.297   5.717 1.00 . B B . 309 LEU HD12 1 1 
       11 21711 2 2   9 LEU HD13 H 60.648 -10.568   5.646 1.00 . B B . 309 LEU HD13 1 1 
       11 21712 2 2   9 LEU HD21 H 61.354  -9.019   7.280 1.00 . B B . 309 LEU HD21 1 1 
       11 21713 2 2   9 LEU HD22 H 60.219  -8.293   8.421 1.00 . B B . 309 LEU HD22 1 1 
       11 21714 2 2   9 LEU HD23 H 60.166  -7.842   6.715 1.00 . B B . 309 LEU HD23 1 1 
       11 21715 2 2   9 LEU HG   H 59.538 -10.538   7.888 1.00 . B B . 309 LEU HG   1 1 
       11 21716 2 2   9 LEU N    N 57.038 -11.282   8.502 1.00 . B B . 309 LEU N    1 1 
       11 21717 2 2   9 LEU O    O 55.527 -10.435   5.390 1.00 . B B . 309 LEU O    1 1 
       11 21718 2 2  10 TRP C    C 55.291 -13.377   4.580 1.00 . B B . 310 TRP C    1 1 
       11 21719 2 2  10 TRP CA   C 56.683 -12.779   4.527 1.00 . B B . 310 TRP CA   1 1 
       11 21720 2 2  10 TRP CB   C 57.761 -13.850   4.249 1.00 . B B . 310 TRP CB   1 1 
       11 21721 2 2  10 TRP CD1  C 56.884 -15.936   3.105 1.00 . B B . 310 TRP CD1  1 1 
       11 21722 2 2  10 TRP CD2  C 57.762 -14.472   1.687 1.00 . B B . 310 TRP CD2  1 1 
       11 21723 2 2  10 TRP CE2  C 57.303 -15.586   0.956 1.00 . B B . 310 TRP CE2  1 1 
       11 21724 2 2  10 TRP CE3  C 58.352 -13.420   1.000 1.00 . B B . 310 TRP CE3  1 1 
       11 21725 2 2  10 TRP CG   C 57.477 -14.729   3.068 1.00 . B B . 310 TRP CG   1 1 
       11 21726 2 2  10 TRP CH2  C 57.995 -14.627  -1.071 1.00 . B B . 310 TRP CH2  1 1 
       11 21727 2 2  10 TRP CZ2  C 57.416 -15.675  -0.424 1.00 . B B . 310 TRP CZ2  1 1 
       11 21728 2 2  10 TRP CZ3  C 58.462 -13.510  -0.372 1.00 . B B . 310 TRP CZ3  1 1 
       11 21729 2 2  10 TRP H    H 57.585 -12.523   6.408 1.00 . B B . 310 TRP H    1 1 
       11 21730 2 2  10 TRP HA   H 56.709 -12.035   3.745 1.00 . B B . 310 TRP HA   1 1 
       11 21731 2 2  10 TRP HB2  H 58.706 -13.359   4.070 1.00 . B B . 310 TRP HB2  1 1 
       11 21732 2 2  10 TRP HB3  H 57.853 -14.480   5.122 1.00 . B B . 310 TRP HB3  1 1 
       11 21733 2 2  10 TRP HD1  H 56.549 -16.412   4.013 1.00 . B B . 310 TRP HD1  1 1 
       11 21734 2 2  10 TRP HE1  H 56.379 -17.338   1.654 1.00 . B B . 310 TRP HE1  1 1 
       11 21735 2 2  10 TRP HE3  H 58.718 -12.551   1.526 1.00 . B B . 310 TRP HE3  1 1 
       11 21736 2 2  10 TRP HH2  H 58.106 -14.650  -2.145 1.00 . B B . 310 TRP HH2  1 1 
       11 21737 2 2  10 TRP HZ2  H 57.057 -16.533  -0.972 1.00 . B B . 310 TRP HZ2  1 1 
       11 21738 2 2  10 TRP HZ3  H 58.911 -12.703  -0.927 1.00 . B B . 310 TRP HZ3  1 1 
       11 21739 2 2  10 TRP N    N 56.958 -12.105   5.780 1.00 . B B . 310 TRP N    1 1 
       11 21740 2 2  10 TRP NE1  N 56.779 -16.462   1.847 1.00 . B B . 310 TRP NE1  1 1 
       11 21741 2 2  10 TRP O    O 54.538 -13.338   3.619 1.00 . B B . 310 TRP O    1 1 
       11 21742 2 2  11 SER C    C 52.555 -13.336   6.046 1.00 . B B . 311 SER C    1 1 
       11 21743 2 2  11 SER CA   C 53.635 -14.434   5.950 1.00 . B B . 311 SER CA   1 1 
       11 21744 2 2  11 SER CB   C 53.686 -15.258   7.228 1.00 . B B . 311 SER CB   1 1 
       11 21745 2 2  11 SER H    H 55.554 -13.813   6.492 1.00 . B B . 311 SER H    1 1 
       11 21746 2 2  11 SER HA   H 53.439 -15.089   5.116 1.00 . B B . 311 SER HA   1 1 
       11 21747 2 2  11 SER HB2  H 53.777 -14.592   8.074 1.00 . B B . 311 SER HB2  1 1 
       11 21748 2 2  11 SER HB3  H 52.788 -15.850   7.319 1.00 . B B . 311 SER HB3  1 1 
       11 21749 2 2  11 SER HG   H 55.386 -15.911   7.949 1.00 . B B . 311 SER HG   1 1 
       11 21750 2 2  11 SER N    N 54.928 -13.843   5.741 1.00 . B B . 311 SER N    1 1 
       11 21751 2 2  11 SER O    O 51.356 -13.606   6.001 1.00 . B B . 311 SER O    1 1 
       11 21752 2 2  11 SER OG   O 54.815 -16.130   7.201 1.00 . B B . 311 SER OG   1 1 
       11 21753 2 2  12 SER C    C 52.068 -10.139   5.015 1.00 . B B . 312 SER C    1 1 
       11 21754 2 2  12 SER CA   C 52.122 -10.977   6.279 1.00 . B B . 312 SER CA   1 1 
       11 21755 2 2  12 SER CB   C 52.594 -10.137   7.458 1.00 . B B . 312 SER CB   1 1 
       11 21756 2 2  12 SER H    H 53.963 -11.924   6.032 1.00 . B B . 312 SER H    1 1 
       11 21757 2 2  12 SER HA   H 51.135 -11.349   6.502 1.00 . B B . 312 SER HA   1 1 
       11 21758 2 2  12 SER HB2  H 53.609  -9.819   7.264 1.00 . B B . 312 SER HB2  1 1 
       11 21759 2 2  12 SER HB3  H 51.952  -9.278   7.587 1.00 . B B . 312 SER HB3  1 1 
       11 21760 2 2  12 SER HG   H 53.336 -11.529   8.580 1.00 . B B . 312 SER HG   1 1 
       11 21761 2 2  12 SER N    N 53.001 -12.098   6.117 1.00 . B B . 312 SER N    1 1 
       11 21762 2 2  12 SER O    O 51.572  -9.012   5.034 1.00 . B B . 312 SER O    1 1 
       11 21763 2 2  12 SER OG   O 52.595 -10.910   8.655 1.00 . B B . 312 SER OG   1 1 
       11 21764 2 2  13 LEU C    C 51.145  -9.930   2.034 1.00 . B B . 313 LEU C    1 1 
       11 21765 2 2  13 LEU CA   C 52.528  -9.911   2.682 1.00 . B B . 313 LEU CA   1 1 
       11 21766 2 2  13 LEU CB   C 53.700 -10.261   1.736 1.00 . B B . 313 LEU CB   1 1 
       11 21767 2 2  13 LEU CD1  C 52.848 -11.717  -0.126 1.00 . B B . 313 LEU CD1  1 1 
       11 21768 2 2  13 LEU CD2  C 55.177 -11.965   0.709 1.00 . B B . 313 LEU CD2  1 1 
       11 21769 2 2  13 LEU CG   C 53.757 -11.637   1.087 1.00 . B B . 313 LEU CG   1 1 
       11 21770 2 2  13 LEU H    H 52.895 -11.599   3.895 1.00 . B B . 313 LEU H    1 1 
       11 21771 2 2  13 LEU HA   H 52.653  -8.894   3.028 1.00 . B B . 313 LEU HA   1 1 
       11 21772 2 2  13 LEU HB2  H 53.700  -9.538   0.936 1.00 . B B . 313 LEU HB2  1 1 
       11 21773 2 2  13 LEU HB3  H 54.608 -10.122   2.304 1.00 . B B . 313 LEU HB3  1 1 
       11 21774 2 2  13 LEU HD11 H 53.134 -10.954  -0.836 1.00 . B B . 313 LEU HD11 1 1 
       11 21775 2 2  13 LEU HD12 H 51.823 -11.562   0.177 1.00 . B B . 313 LEU HD12 1 1 
       11 21776 2 2  13 LEU HD13 H 52.952 -12.686  -0.588 1.00 . B B . 313 LEU HD13 1 1 
       11 21777 2 2  13 LEU HD21 H 55.556 -11.210   0.035 1.00 . B B . 313 LEU HD21 1 1 
       11 21778 2 2  13 LEU HD22 H 55.208 -12.931   0.226 1.00 . B B . 313 LEU HD22 1 1 
       11 21779 2 2  13 LEU HD23 H 55.792 -11.992   1.596 1.00 . B B . 313 LEU HD23 1 1 
       11 21780 2 2  13 LEU HG   H 53.427 -12.371   1.808 1.00 . B B . 313 LEU HG   1 1 
       11 21781 2 2  13 LEU N    N 52.541 -10.685   3.897 1.00 . B B . 313 LEU N    1 1 
       11 21782 2 2  13 LEU O    O 50.853  -9.139   1.134 1.00 . B B . 313 LEU O    1 1 
       11 21783 2 2  14 GLU C    C 48.134 -10.428   3.374 1.00 . B B . 314 GLU C    1 1 
       11 21784 2 2  14 GLU CA   C 48.915 -10.827   2.152 1.00 . B B . 314 GLU CA   1 1 
       11 21785 2 2  14 GLU CB   C 48.346 -12.140   1.630 1.00 . B B . 314 GLU CB   1 1 
       11 21786 2 2  14 GLU CD   C 47.864 -13.585  -0.337 1.00 . B B . 314 GLU CD   1 1 
       11 21787 2 2  14 GLU CG   C 48.738 -12.488   0.228 1.00 . B B . 314 GLU CG   1 1 
       11 21788 2 2  14 GLU H    H 50.643 -11.586   3.039 1.00 . B B . 314 GLU H    1 1 
       11 21789 2 2  14 GLU HA   H 48.806 -10.062   1.399 1.00 . B B . 314 GLU HA   1 1 
       11 21790 2 2  14 GLU HB2  H 48.647 -12.944   2.285 1.00 . B B . 314 GLU HB2  1 1 
       11 21791 2 2  14 GLU HB3  H 47.272 -12.042   1.666 1.00 . B B . 314 GLU HB3  1 1 
       11 21792 2 2  14 GLU HG2  H 48.614 -11.594  -0.366 1.00 . B B . 314 GLU HG2  1 1 
       11 21793 2 2  14 GLU HG3  H 49.770 -12.804   0.237 1.00 . B B . 314 GLU HG3  1 1 
       11 21794 2 2  14 GLU N    N 50.314 -10.858   2.475 1.00 . B B . 314 GLU N    1 1 
       11 21795 2 2  14 GLU O    O 48.495 -10.815   4.497 1.00 . B B . 314 GLU O    1 1 
       11 21796 2 2  14 GLU OE1  O 46.652 -13.341  -0.545 1.00 . B B . 314 GLU OE1  1 1 
       11 21797 2 2  14 GLU OE2  O 48.332 -14.685  -0.571 1.00 . B B . 314 GLU OE2  1 1 
       11 21798 2 2  15 PRO C    C 45.453 -10.420   4.857 1.00 . B B . 315 PRO C    1 1 
       11 21799 2 2  15 PRO CA   C 46.188  -9.231   4.274 1.00 . B B . 315 PRO CA   1 1 
       11 21800 2 2  15 PRO CB   C 45.202  -8.258   3.610 1.00 . B B . 315 PRO CB   1 1 
       11 21801 2 2  15 PRO CD   C 46.646  -9.107   1.883 1.00 . B B . 315 PRO CD   1 1 
       11 21802 2 2  15 PRO CG   C 45.274  -8.550   2.146 1.00 . B B . 315 PRO CG   1 1 
       11 21803 2 2  15 PRO HA   H 46.706  -8.749   5.085 1.00 . B B . 315 PRO HA   1 1 
       11 21804 2 2  15 PRO HB2  H 44.212  -8.450   3.997 1.00 . B B . 315 PRO HB2  1 1 
       11 21805 2 2  15 PRO HB3  H 45.490  -7.240   3.826 1.00 . B B . 315 PRO HB3  1 1 
       11 21806 2 2  15 PRO HD2  H 46.629  -9.915   1.165 1.00 . B B . 315 PRO HD2  1 1 
       11 21807 2 2  15 PRO HD3  H 47.335  -8.343   1.557 1.00 . B B . 315 PRO HD3  1 1 
       11 21808 2 2  15 PRO HG2  H 44.523  -9.278   1.881 1.00 . B B . 315 PRO HG2  1 1 
       11 21809 2 2  15 PRO HG3  H 45.129  -7.639   1.584 1.00 . B B . 315 PRO HG3  1 1 
       11 21810 2 2  15 PRO N    N 47.068  -9.647   3.185 1.00 . B B . 315 PRO N    1 1 
       11 21811 2 2  15 PRO O    O 45.351 -10.561   6.080 1.00 . B B . 315 PRO O    1 1 
       11 21812 2 2  16 ASP C    C 43.907 -13.190   3.067 1.00 . B B . 316 ASP C    1 1 
       11 21813 2 2  16 ASP CA   C 44.249 -12.467   4.320 1.00 . B B . 316 ASP CA   1 1 
       11 21814 2 2  16 ASP CB   C 42.971 -12.163   5.095 1.00 . B B . 316 ASP CB   1 1 
       11 21815 2 2  16 ASP CG   C 42.137 -13.415   5.321 1.00 . B B . 316 ASP CG   1 1 
       11 21816 2 2  16 ASP H    H 45.172 -11.135   3.021 1.00 . B B . 316 ASP H    1 1 
       11 21817 2 2  16 ASP HA   H 44.892 -13.094   4.919 1.00 . B B . 316 ASP HA   1 1 
       11 21818 2 2  16 ASP HB2  H 43.255 -11.758   6.056 1.00 . B B . 316 ASP HB2  1 1 
       11 21819 2 2  16 ASP HB3  H 42.409 -11.420   4.552 1.00 . B B . 316 ASP HB3  1 1 
       11 21820 2 2  16 ASP N    N 44.995 -11.283   3.976 1.00 . B B . 316 ASP N    1 1 
       11 21821 2 2  16 ASP O    O 44.320 -14.326   2.912 1.00 . B B . 316 ASP O    1 1 
       11 21822 2 2  16 ASP OXT  O 43.293 -12.576   2.180 1.00 . B B . 316 ASP OXT  1 1 
       11 21823 2 2  16 ASP OD1  O 42.574 -14.307   6.096 1.00 . B B . 316 ASP OD1  1 1 
       11 21824 2 2  16 ASP OD2  O 41.029 -13.519   4.771 1.00 . B B . 316 ASP OD2  1 1 
       12 21825 1 1   1 ASN C    C 18.471  -8.281  -0.342 1.00 . A A .   3 ASN C    1 1 
       12 21826 1 1   1 ASN CA   C 19.183  -8.948   0.797 1.00 . A A .   3 ASN CA   1 1 
       12 21827 1 1   1 ASN CB   C 18.965  -8.131   2.086 1.00 . A A .   3 ASN CB   1 1 
       12 21828 1 1   1 ASN CG   C 19.634  -8.739   3.297 1.00 . A A .   3 ASN CG   1 1 
       12 21829 1 1   1 ASN H1   H 21.027  -8.100   0.355 1.00 . A A .   3 ASN H1   1 1 
       12 21830 1 1   1 ASN H2   H 20.668  -9.481  -0.484 1.00 . A A .   3 ASN H2   1 1 
       12 21831 1 1   1 ASN H3   H 21.156  -9.620   1.122 1.00 . A A .   3 ASN H3   1 1 
       12 21832 1 1   1 ASN HA   H 18.800  -9.949   0.930 1.00 . A A .   3 ASN HA   1 1 
       12 21833 1 1   1 ASN HB2  H 19.349  -7.133   1.947 1.00 . A A .   3 ASN HB2  1 1 
       12 21834 1 1   1 ASN HB3  H 17.905  -8.068   2.279 1.00 . A A .   3 ASN HB3  1 1 
       12 21835 1 1   1 ASN HD21 H 21.248  -7.619   3.024 1.00 . A A .   3 ASN HD21 1 1 
       12 21836 1 1   1 ASN HD22 H 21.304  -8.686   4.365 1.00 . A A .   3 ASN HD22 1 1 
       12 21837 1 1   1 ASN N    N 20.602  -9.043   0.458 1.00 . A A .   3 ASN N    1 1 
       12 21838 1 1   1 ASN ND2  N 20.835  -8.310   3.590 1.00 . A A .   3 ASN ND2  1 1 
       12 21839 1 1   1 ASN O    O 19.064  -8.072  -1.397 1.00 . A A .   3 ASN O    1 1 
       12 21840 1 1   1 ASN OD1  O 19.050  -9.571   3.989 1.00 . A A .   3 ASN OD1  1 1 
       12 21841 1 1   2 THR C    C 16.545  -5.782  -0.921 1.00 . A A .   4 THR C    1 1 
       12 21842 1 1   2 THR CA   C 16.479  -7.282  -1.178 1.00 . A A .   4 THR CA   1 1 
       12 21843 1 1   2 THR CB   C 15.009  -7.724  -1.172 1.00 . A A .   4 THR CB   1 1 
       12 21844 1 1   2 THR CG2  C 14.304  -7.223  -2.426 1.00 . A A .   4 THR CG2  1 1 
       12 21845 1 1   2 THR H    H 16.750  -8.191   0.670 1.00 . A A .   4 THR H    1 1 
       12 21846 1 1   2 THR HA   H 16.913  -7.508  -2.140 1.00 . A A .   4 THR HA   1 1 
       12 21847 1 1   2 THR HB   H 14.519  -7.313  -0.301 1.00 . A A .   4 THR HB   1 1 
       12 21848 1 1   2 THR HG1  H 14.803  -9.379  -0.193 1.00 . A A .   4 THR HG1  1 1 
       12 21849 1 1   2 THR HG21 H 14.790  -7.631  -3.300 1.00 . A A .   4 THR HG21 1 1 
       12 21850 1 1   2 THR HG22 H 14.353  -6.144  -2.462 1.00 . A A .   4 THR HG22 1 1 
       12 21851 1 1   2 THR HG23 H 13.272  -7.536  -2.410 1.00 . A A .   4 THR HG23 1 1 
       12 21852 1 1   2 THR N    N 17.218  -7.961  -0.162 1.00 . A A .   4 THR N    1 1 
       12 21853 1 1   2 THR O    O 15.965  -5.284   0.052 1.00 . A A .   4 THR O    1 1 
       12 21854 1 1   2 THR OG1  O 14.941  -9.160  -1.125 1.00 . A A .   4 THR OG1  1 1 
       12 21855 1 1   3 ASN C    C 16.240  -3.023  -2.373 1.00 . A A .   5 ASN C    1 1 
       12 21856 1 1   3 ASN CA   C 17.377  -3.639  -1.608 1.00 . A A .   5 ASN CA   1 1 
       12 21857 1 1   3 ASN CB   C 18.721  -3.108  -2.147 1.00 . A A .   5 ASN CB   1 1 
       12 21858 1 1   3 ASN CG   C 19.926  -3.576  -1.352 1.00 . A A .   5 ASN CG   1 1 
       12 21859 1 1   3 ASN H    H 17.772  -5.543  -2.450 1.00 . A A .   5 ASN H    1 1 
       12 21860 1 1   3 ASN HA   H 17.280  -3.383  -0.564 1.00 . A A .   5 ASN HA   1 1 
       12 21861 1 1   3 ASN HB2  H 18.845  -3.439  -3.167 1.00 . A A .   5 ASN HB2  1 1 
       12 21862 1 1   3 ASN HB3  H 18.699  -2.029  -2.133 1.00 . A A .   5 ASN HB3  1 1 
       12 21863 1 1   3 ASN HD21 H 20.133  -5.164  -2.523 1.00 . A A .   5 ASN HD21 1 1 
       12 21864 1 1   3 ASN HD22 H 21.272  -5.030  -1.252 1.00 . A A .   5 ASN HD22 1 1 
       12 21865 1 1   3 ASN N    N 17.283  -5.084  -1.732 1.00 . A A .   5 ASN N    1 1 
       12 21866 1 1   3 ASN ND2  N 20.496  -4.687  -1.745 1.00 . A A .   5 ASN ND2  1 1 
       12 21867 1 1   3 ASN O    O 15.802  -3.584  -3.379 1.00 . A A .   5 ASN O    1 1 
       12 21868 1 1   3 ASN OD1  O 20.346  -2.928  -0.387 1.00 . A A .   5 ASN OD1  1 1 
       12 21869 1 1   4 MET C    C 15.191  -0.577  -3.843 1.00 . A A .   6 MET C    1 1 
       12 21870 1 1   4 MET CA   C 14.649  -1.232  -2.597 1.00 . A A .   6 MET CA   1 1 
       12 21871 1 1   4 MET CB   C 13.964  -0.211  -1.693 1.00 . A A .   6 MET CB   1 1 
       12 21872 1 1   4 MET CE   C 12.064  -0.768   1.930 1.00 . A A .   6 MET CE   1 1 
       12 21873 1 1   4 MET CG   C 13.309  -0.836  -0.485 1.00 . A A .   6 MET CG   1 1 
       12 21874 1 1   4 MET H    H 16.086  -1.520  -1.071 1.00 . A A .   6 MET H    1 1 
       12 21875 1 1   4 MET HA   H 13.936  -1.987  -2.894 1.00 . A A .   6 MET HA   1 1 
       12 21876 1 1   4 MET HB2  H 14.707   0.489  -1.347 1.00 . A A .   6 MET HB2  1 1 
       12 21877 1 1   4 MET HB3  H 13.211   0.316  -2.259 1.00 . A A .   6 MET HB3  1 1 
       12 21878 1 1   4 MET HE1  H 11.322  -1.445   1.530 1.00 . A A .   6 MET HE1  1 1 
       12 21879 1 1   4 MET HE2  H 11.649  -0.216   2.759 1.00 . A A .   6 MET HE2  1 1 
       12 21880 1 1   4 MET HE3  H 12.914  -1.337   2.276 1.00 . A A .   6 MET HE3  1 1 
       12 21881 1 1   4 MET HG2  H 12.518  -1.484  -0.829 1.00 . A A .   6 MET HG2  1 1 
       12 21882 1 1   4 MET HG3  H 14.043  -1.424   0.043 1.00 . A A .   6 MET HG3  1 1 
       12 21883 1 1   4 MET N    N 15.732  -1.909  -1.903 1.00 . A A .   6 MET N    1 1 
       12 21884 1 1   4 MET O    O 14.568  -0.624  -4.914 1.00 . A A .   6 MET O    1 1 
       12 21885 1 1   4 MET SD   S 12.597   0.361   0.650 1.00 . A A .   6 MET SD   1 1 
       12 21886 1 1   5 SER C    C 18.234  -0.286  -5.176 1.00 . A A .   7 SER C    1 1 
       12 21887 1 1   5 SER CA   C 17.024   0.582  -4.838 1.00 . A A .   7 SER CA   1 1 
       12 21888 1 1   5 SER CB   C 17.437   2.025  -4.515 1.00 . A A .   7 SER CB   1 1 
       12 21889 1 1   5 SER H    H 16.794   0.057  -2.843 1.00 . A A .   7 SER H    1 1 
       12 21890 1 1   5 SER HA   H 16.344   0.579  -5.676 1.00 . A A .   7 SER HA   1 1 
       12 21891 1 1   5 SER HB2  H 18.154   2.027  -3.708 1.00 . A A .   7 SER HB2  1 1 
       12 21892 1 1   5 SER HB3  H 17.876   2.482  -5.389 1.00 . A A .   7 SER HB3  1 1 
       12 21893 1 1   5 SER HG   H 15.668   2.752  -4.857 1.00 . A A .   7 SER HG   1 1 
       12 21894 1 1   5 SER N    N 16.351   0.005  -3.719 1.00 . A A .   7 SER N    1 1 
       12 21895 1 1   5 SER O    O 19.223  -0.311  -4.435 1.00 . A A .   7 SER O    1 1 
       12 21896 1 1   5 SER OG   O 16.293   2.798  -4.119 1.00 . A A .   7 SER OG   1 1 
       12 21897 1 1   6 VAL C    C 19.803  -1.274  -7.916 1.00 . A A .   8 VAL C    1 1 
       12 21898 1 1   6 VAL CA   C 19.166  -1.922  -6.698 1.00 . A A .   8 VAL CA   1 1 
       12 21899 1 1   6 VAL CB   C 18.628  -3.354  -7.053 1.00 . A A .   8 VAL CB   1 1 
       12 21900 1 1   6 VAL CG1  C 18.111  -4.057  -5.818 1.00 . A A .   8 VAL CG1  1 1 
       12 21901 1 1   6 VAL CG2  C 17.542  -3.300  -8.116 1.00 . A A .   8 VAL CG2  1 1 
       12 21902 1 1   6 VAL H    H 17.295  -1.003  -6.775 1.00 . A A .   8 VAL H    1 1 
       12 21903 1 1   6 VAL HA   H 19.904  -1.996  -5.913 1.00 . A A .   8 VAL HA   1 1 
       12 21904 1 1   6 VAL HB   H 19.446  -3.947  -7.434 1.00 . A A .   8 VAL HB   1 1 
       12 21905 1 1   6 VAL HG11 H 17.330  -3.464  -5.365 1.00 . A A .   8 VAL HG11 1 1 
       12 21906 1 1   6 VAL HG12 H 18.920  -4.192  -5.116 1.00 . A A .   8 VAL HG12 1 1 
       12 21907 1 1   6 VAL HG13 H 17.713  -5.023  -6.095 1.00 . A A .   8 VAL HG13 1 1 
       12 21908 1 1   6 VAL HG21 H 16.705  -2.735  -7.736 1.00 . A A .   8 VAL HG21 1 1 
       12 21909 1 1   6 VAL HG22 H 17.221  -4.301  -8.364 1.00 . A A .   8 VAL HG22 1 1 
       12 21910 1 1   6 VAL HG23 H 17.931  -2.813  -8.999 1.00 . A A .   8 VAL HG23 1 1 
       12 21911 1 1   6 VAL N    N 18.110  -1.049  -6.233 1.00 . A A .   8 VAL N    1 1 
       12 21912 1 1   6 VAL O    O 19.220  -0.337  -8.475 1.00 . A A .   8 VAL O    1 1 
       12 21913 1 1   7 PRO C    C 20.980  -1.530 -10.816 1.00 . A A .   9 PRO C    1 1 
       12 21914 1 1   7 PRO CA   C 21.645  -1.120  -9.498 1.00 . A A .   9 PRO CA   1 1 
       12 21915 1 1   7 PRO CB   C 23.090  -1.600  -9.423 1.00 . A A .   9 PRO CB   1 1 
       12 21916 1 1   7 PRO CD   C 21.844  -2.736  -7.698 1.00 . A A .   9 PRO CD   1 1 
       12 21917 1 1   7 PRO CG   C 23.050  -2.841  -8.597 1.00 . A A .   9 PRO CG   1 1 
       12 21918 1 1   7 PRO HA   H 21.618  -0.042  -9.434 1.00 . A A .   9 PRO HA   1 1 
       12 21919 1 1   7 PRO HB2  H 23.452  -1.800 -10.421 1.00 . A A .   9 PRO HB2  1 1 
       12 21920 1 1   7 PRO HB3  H 23.697  -0.837  -8.959 1.00 . A A .   9 PRO HB3  1 1 
       12 21921 1 1   7 PRO HD2  H 21.337  -3.688  -7.666 1.00 . A A .   9 PRO HD2  1 1 
       12 21922 1 1   7 PRO HD3  H 22.122  -2.435  -6.698 1.00 . A A .   9 PRO HD3  1 1 
       12 21923 1 1   7 PRO HG2  H 22.957  -3.704  -9.242 1.00 . A A .   9 PRO HG2  1 1 
       12 21924 1 1   7 PRO HG3  H 23.951  -2.914  -8.006 1.00 . A A .   9 PRO HG3  1 1 
       12 21925 1 1   7 PRO N    N 21.003  -1.700  -8.338 1.00 . A A .   9 PRO N    1 1 
       12 21926 1 1   7 PRO O    O 21.408  -2.464 -11.499 1.00 . A A .   9 PRO O    1 1 
       12 21927 1 1   8 THR C    C 19.843  -0.166 -13.389 1.00 . A A .  10 THR C    1 1 
       12 21928 1 1   8 THR CA   C 19.163  -1.053 -12.335 1.00 . A A .  10 THR CA   1 1 
       12 21929 1 1   8 THR CB   C 17.698  -0.610 -12.106 1.00 . A A .  10 THR CB   1 1 
       12 21930 1 1   8 THR CG2  C 16.819  -0.948 -13.298 1.00 . A A .  10 THR CG2  1 1 
       12 21931 1 1   8 THR H    H 19.519  -0.274 -10.421 1.00 . A A .  10 THR H    1 1 
       12 21932 1 1   8 THR HA   H 19.192  -2.089 -12.635 1.00 . A A .  10 THR HA   1 1 
       12 21933 1 1   8 THR HB   H 17.683   0.455 -11.930 1.00 . A A .  10 THR HB   1 1 
       12 21934 1 1   8 THR HG1  H 17.502  -2.202 -10.988 1.00 . A A .  10 THR HG1  1 1 
       12 21935 1 1   8 THR HG21 H 17.207  -0.467 -14.182 1.00 . A A .  10 THR HG21 1 1 
       12 21936 1 1   8 THR HG22 H 15.812  -0.600 -13.111 1.00 . A A .  10 THR HG22 1 1 
       12 21937 1 1   8 THR HG23 H 16.809  -2.017 -13.443 1.00 . A A .  10 THR HG23 1 1 
       12 21938 1 1   8 THR N    N 19.883  -0.883 -11.103 1.00 . A A .  10 THR N    1 1 
       12 21939 1 1   8 THR O    O 19.892  -0.474 -14.591 1.00 . A A .  10 THR O    1 1 
       12 21940 1 1   8 THR OG1  O 17.186  -1.290 -10.937 1.00 . A A .  10 THR OG1  1 1 
       12 21941 1 1   9 ASP C    C 22.510   2.017 -13.042 1.00 . A A .  11 ASP C    1 1 
       12 21942 1 1   9 ASP CA   C 21.147   1.862 -13.680 1.00 . A A .  11 ASP CA   1 1 
       12 21943 1 1   9 ASP CB   C 20.425   3.219 -13.718 1.00 . A A .  11 ASP CB   1 1 
       12 21944 1 1   9 ASP CG   C 21.222   4.283 -14.439 1.00 . A A .  11 ASP CG   1 1 
       12 21945 1 1   9 ASP H    H 20.319   1.072 -11.935 1.00 . A A .  11 ASP H    1 1 
       12 21946 1 1   9 ASP HA   H 21.257   1.478 -14.683 1.00 . A A .  11 ASP HA   1 1 
       12 21947 1 1   9 ASP HB2  H 19.480   3.104 -14.226 1.00 . A A .  11 ASP HB2  1 1 
       12 21948 1 1   9 ASP HB3  H 20.247   3.553 -12.706 1.00 . A A .  11 ASP HB3  1 1 
       12 21949 1 1   9 ASP N    N 20.401   0.910 -12.898 1.00 . A A .  11 ASP N    1 1 
       12 21950 1 1   9 ASP O    O 23.526   1.553 -13.573 1.00 . A A .  11 ASP O    1 1 
       12 21951 1 1   9 ASP OD1  O 21.197   4.316 -15.676 1.00 . A A .  11 ASP OD1  1 1 
       12 21952 1 1   9 ASP OD2  O 21.901   5.089 -13.772 1.00 . A A .  11 ASP OD2  1 1 
       12 21953 1 1  10 GLY C    C 23.351   3.302  -9.767 1.00 . A A .  12 GLY C    1 1 
       12 21954 1 1  10 GLY CA   C 23.696   2.808 -11.127 1.00 . A A .  12 GLY CA   1 1 
       12 21955 1 1  10 GLY H    H 21.657   2.868 -11.467 1.00 . A A .  12 GLY H    1 1 
       12 21956 1 1  10 GLY HA2  H 24.239   1.880 -11.035 1.00 . A A .  12 GLY HA2  1 1 
       12 21957 1 1  10 GLY HA3  H 24.305   3.545 -11.626 1.00 . A A .  12 GLY HA3  1 1 
       12 21958 1 1  10 GLY N    N 22.506   2.580 -11.868 1.00 . A A .  12 GLY N    1 1 
       12 21959 1 1  10 GLY O    O 22.700   4.337  -9.629 1.00 . A A .  12 GLY O    1 1 
       12 21960 1 1  11 ALA C    C 24.592   3.636  -6.797 1.00 . A A .  13 ALA C    1 1 
       12 21961 1 1  11 ALA CA   C 23.412   2.940  -7.430 1.00 . A A .  13 ALA CA   1 1 
       12 21962 1 1  11 ALA CB   C 22.996   1.718  -6.619 1.00 . A A .  13 ALA CB   1 1 
       12 21963 1 1  11 ALA H    H 24.275   1.766  -8.916 1.00 . A A .  13 ALA H    1 1 
       12 21964 1 1  11 ALA HA   H 22.577   3.621  -7.475 1.00 . A A .  13 ALA HA   1 1 
       12 21965 1 1  11 ALA HB1  H 22.144   1.247  -7.087 1.00 . A A .  13 ALA HB1  1 1 
       12 21966 1 1  11 ALA HB2  H 22.736   2.022  -5.617 1.00 . A A .  13 ALA HB2  1 1 
       12 21967 1 1  11 ALA HB3  H 23.817   1.018  -6.583 1.00 . A A .  13 ALA HB3  1 1 
       12 21968 1 1  11 ALA N    N 23.730   2.568  -8.768 1.00 . A A .  13 ALA N    1 1 
       12 21969 1 1  11 ALA O    O 25.742   3.399  -7.181 1.00 . A A .  13 ALA O    1 1 
       12 21970 1 1  12 VAL C    C 25.989   4.334  -4.004 1.00 . A A .  14 VAL C    1 1 
       12 21971 1 1  12 VAL CA   C 25.345   5.218  -5.095 1.00 . A A .  14 VAL CA   1 1 
       12 21972 1 1  12 VAL CB   C 24.742   6.505  -4.458 1.00 . A A .  14 VAL CB   1 1 
       12 21973 1 1  12 VAL CG1  C 24.309   7.477  -5.545 1.00 . A A .  14 VAL CG1  1 1 
       12 21974 1 1  12 VAL CG2  C 23.553   6.170  -3.550 1.00 . A A .  14 VAL CG2  1 1 
       12 21975 1 1  12 VAL H    H 23.374   4.621  -5.603 1.00 . A A .  14 VAL H    1 1 
       12 21976 1 1  12 VAL HA   H 26.110   5.506  -5.802 1.00 . A A .  14 VAL HA   1 1 
       12 21977 1 1  12 VAL HB   H 25.508   6.979  -3.863 1.00 . A A .  14 VAL HB   1 1 
       12 21978 1 1  12 VAL HG11 H 23.561   7.009  -6.166 1.00 . A A .  14 VAL HG11 1 1 
       12 21979 1 1  12 VAL HG12 H 25.164   7.747  -6.149 1.00 . A A .  14 VAL HG12 1 1 
       12 21980 1 1  12 VAL HG13 H 23.897   8.366  -5.092 1.00 . A A .  14 VAL HG13 1 1 
       12 21981 1 1  12 VAL HG21 H 23.149   7.079  -3.130 1.00 . A A .  14 VAL HG21 1 1 
       12 21982 1 1  12 VAL HG22 H 23.882   5.522  -2.752 1.00 . A A .  14 VAL HG22 1 1 
       12 21983 1 1  12 VAL HG23 H 22.788   5.668  -4.122 1.00 . A A .  14 VAL HG23 1 1 
       12 21984 1 1  12 VAL N    N 24.318   4.475  -5.832 1.00 . A A .  14 VAL N    1 1 
       12 21985 1 1  12 VAL O    O 26.283   4.792  -2.888 1.00 . A A .  14 VAL O    1 1 
       12 21986 1 1  13 THR C    C 28.236   2.388  -3.115 1.00 . A A .  15 THR C    1 1 
       12 21987 1 1  13 THR CA   C 26.784   2.104  -3.489 1.00 . A A .  15 THR CA   1 1 
       12 21988 1 1  13 THR CB   C 26.650   0.709  -4.130 1.00 . A A .  15 THR CB   1 1 
       12 21989 1 1  13 THR CG2  C 25.235   0.171  -3.981 1.00 . A A .  15 THR CG2  1 1 
       12 21990 1 1  13 THR H    H 26.079   2.831  -5.295 1.00 . A A .  15 THR H    1 1 
       12 21991 1 1  13 THR HA   H 26.196   2.102  -2.585 1.00 . A A .  15 THR HA   1 1 
       12 21992 1 1  13 THR HB   H 27.344   0.045  -3.635 1.00 . A A .  15 THR HB   1 1 
       12 21993 1 1  13 THR HG1  H 27.934   1.033  -5.556 1.00 . A A .  15 THR HG1  1 1 
       12 21994 1 1  13 THR HG21 H 24.542   0.851  -4.452 1.00 . A A .  15 THR HG21 1 1 
       12 21995 1 1  13 THR HG22 H 24.993   0.077  -2.932 1.00 . A A .  15 THR HG22 1 1 
       12 21996 1 1  13 THR HG23 H 25.169  -0.798  -4.454 1.00 . A A .  15 THR HG23 1 1 
       12 21997 1 1  13 THR N    N 26.242   3.095  -4.363 1.00 . A A .  15 THR N    1 1 
       12 21998 1 1  13 THR O    O 29.165   2.116  -3.892 1.00 . A A .  15 THR O    1 1 
       12 21999 1 1  13 THR OG1  O 27.000   0.792  -5.534 1.00 . A A .  15 THR OG1  1 1 
       12 22000 1 1  14 THR C    C 30.318   1.932  -0.962 1.00 . A A .  16 THR C    1 1 
       12 22001 1 1  14 THR CA   C 29.716   3.246  -1.421 1.00 . A A .  16 THR CA   1 1 
       12 22002 1 1  14 THR CB   C 29.612   4.233  -0.251 1.00 . A A .  16 THR CB   1 1 
       12 22003 1 1  14 THR CG2  C 29.391   5.636  -0.758 1.00 . A A .  16 THR CG2  1 1 
       12 22004 1 1  14 THR H    H 27.625   3.311  -1.476 1.00 . A A .  16 THR H    1 1 
       12 22005 1 1  14 THR HA   H 30.335   3.674  -2.195 1.00 . A A .  16 THR HA   1 1 
       12 22006 1 1  14 THR HB   H 30.528   4.198   0.318 1.00 . A A .  16 THR HB   1 1 
       12 22007 1 1  14 THR HG1  H 28.423   4.554   1.266 1.00 . A A .  16 THR HG1  1 1 
       12 22008 1 1  14 THR HG21 H 28.480   5.656  -1.337 1.00 . A A .  16 THR HG21 1 1 
       12 22009 1 1  14 THR HG22 H 30.225   5.930  -1.377 1.00 . A A .  16 THR HG22 1 1 
       12 22010 1 1  14 THR HG23 H 29.301   6.312   0.078 1.00 . A A .  16 THR HG23 1 1 
       12 22011 1 1  14 THR N    N 28.412   2.995  -1.969 1.00 . A A .  16 THR N    1 1 
       12 22012 1 1  14 THR O    O 31.478   1.616  -1.248 1.00 . A A .  16 THR O    1 1 
       12 22013 1 1  14 THR OG1  O 28.513   3.852   0.605 1.00 . A A .  16 THR OG1  1 1 
       12 22014 1 1  15 SER C    C 29.656  -1.056  -1.061 1.00 . A A .  17 SER C    1 1 
       12 22015 1 1  15 SER CA   C 29.882  -0.146   0.135 1.00 . A A .  17 SER CA   1 1 
       12 22016 1 1  15 SER CB   C 29.009  -0.546   1.305 1.00 . A A .  17 SER CB   1 1 
       12 22017 1 1  15 SER H    H 28.626   1.508  -0.042 1.00 . A A .  17 SER H    1 1 
       12 22018 1 1  15 SER HA   H 30.922  -0.153   0.423 1.00 . A A .  17 SER HA   1 1 
       12 22019 1 1  15 SER HB2  H 27.998  -0.715   0.966 1.00 . A A .  17 SER HB2  1 1 
       12 22020 1 1  15 SER HB3  H 29.402  -1.442   1.762 1.00 . A A .  17 SER HB3  1 1 
       12 22021 1 1  15 SER HG   H 29.647   1.166   1.976 1.00 . A A .  17 SER HG   1 1 
       12 22022 1 1  15 SER N    N 29.514   1.164  -0.274 1.00 . A A .  17 SER N    1 1 
       12 22023 1 1  15 SER O    O 28.526  -1.232  -1.509 1.00 . A A .  17 SER O    1 1 
       12 22024 1 1  15 SER OG   O 29.012   0.501   2.279 1.00 . A A .  17 SER OG   1 1 
       12 22025 1 1  16 GLN C    C 30.637  -3.812  -2.471 1.00 . A A .  18 GLN C    1 1 
       12 22026 1 1  16 GLN CA   C 30.655  -2.347  -2.805 1.00 . A A .  18 GLN CA   1 1 
       12 22027 1 1  16 GLN CB   C 31.865  -2.048  -3.690 1.00 . A A .  18 GLN CB   1 1 
       12 22028 1 1  16 GLN CD   C 33.268  -0.339  -4.877 1.00 . A A .  18 GLN CD   1 1 
       12 22029 1 1  16 GLN CG   C 31.969  -0.604  -4.151 1.00 . A A .  18 GLN CG   1 1 
       12 22030 1 1  16 GLN H    H 31.596  -1.431  -1.181 1.00 . A A .  18 GLN H    1 1 
       12 22031 1 1  16 GLN HA   H 29.762  -2.077  -3.347 1.00 . A A .  18 GLN HA   1 1 
       12 22032 1 1  16 GLN HB2  H 32.761  -2.283  -3.138 1.00 . A A .  18 GLN HB2  1 1 
       12 22033 1 1  16 GLN HB3  H 31.819  -2.679  -4.565 1.00 . A A .  18 GLN HB3  1 1 
       12 22034 1 1  16 GLN HE21 H 34.137   0.148  -3.172 1.00 . A A .  18 GLN HE21 1 1 
       12 22035 1 1  16 GLN HE22 H 35.147   0.224  -4.560 1.00 . A A .  18 GLN HE22 1 1 
       12 22036 1 1  16 GLN HG2  H 31.149  -0.388  -4.819 1.00 . A A .  18 GLN HG2  1 1 
       12 22037 1 1  16 GLN HG3  H 31.914   0.045  -3.289 1.00 . A A .  18 GLN HG3  1 1 
       12 22038 1 1  16 GLN N    N 30.723  -1.560  -1.605 1.00 . A A .  18 GLN N    1 1 
       12 22039 1 1  16 GLN NE2  N 34.278   0.050  -4.139 1.00 . A A .  18 GLN NE2  1 1 
       12 22040 1 1  16 GLN O    O 31.190  -4.234  -1.449 1.00 . A A .  18 GLN O    1 1 
       12 22041 1 1  16 GLN OE1  O 33.365  -0.488  -6.104 1.00 . A A .  18 GLN OE1  1 1 
       12 22042 1 1  17 ILE C    C 31.290  -6.497  -3.850 1.00 . A A .  19 ILE C    1 1 
       12 22043 1 1  17 ILE CA   C 30.021  -6.000  -3.151 1.00 . A A .  19 ILE CA   1 1 
       12 22044 1 1  17 ILE CB   C 28.760  -6.657  -3.785 1.00 . A A .  19 ILE CB   1 1 
       12 22045 1 1  17 ILE CD1  C 26.188  -6.612  -3.725 1.00 . A A .  19 ILE CD1  1 1 
       12 22046 1 1  17 ILE CG1  C 27.483  -6.079  -3.141 1.00 . A A .  19 ILE CG1  1 1 
       12 22047 1 1  17 ILE CG2  C 28.801  -8.183  -3.629 1.00 . A A .  19 ILE CG2  1 1 
       12 22048 1 1  17 ILE H    H 29.492  -4.170  -4.028 1.00 . A A .  19 ILE H    1 1 
       12 22049 1 1  17 ILE HA   H 30.072  -6.232  -2.097 1.00 . A A .  19 ILE HA   1 1 
       12 22050 1 1  17 ILE HB   H 28.759  -6.421  -4.838 1.00 . A A .  19 ILE HB   1 1 
       12 22051 1 1  17 ILE HD11 H 25.349  -6.156  -3.220 1.00 . A A .  19 ILE HD11 1 1 
       12 22052 1 1  17 ILE HD12 H 26.151  -7.684  -3.593 1.00 . A A .  19 ILE HD12 1 1 
       12 22053 1 1  17 ILE HD13 H 26.145  -6.378  -4.779 1.00 . A A .  19 ILE HD13 1 1 
       12 22054 1 1  17 ILE HG12 H 27.483  -6.311  -2.087 1.00 . A A .  19 ILE HG12 1 1 
       12 22055 1 1  17 ILE HG13 H 27.489  -5.006  -3.263 1.00 . A A .  19 ILE HG13 1 1 
       12 22056 1 1  17 ILE HG21 H 28.836  -8.436  -2.580 1.00 . A A .  19 ILE HG21 1 1 
       12 22057 1 1  17 ILE HG22 H 29.679  -8.575  -4.123 1.00 . A A .  19 ILE HG22 1 1 
       12 22058 1 1  17 ILE HG23 H 27.916  -8.612  -4.074 1.00 . A A .  19 ILE HG23 1 1 
       12 22059 1 1  17 ILE N    N 29.998  -4.576  -3.291 1.00 . A A .  19 ILE N    1 1 
       12 22060 1 1  17 ILE O    O 31.548  -6.120  -5.002 1.00 . A A .  19 ILE O    1 1 
       12 22061 1 1  18 PRO C    C 33.112  -8.772  -4.865 1.00 . A A .  20 PRO C    1 1 
       12 22062 1 1  18 PRO CA   C 33.368  -7.779  -3.731 1.00 . A A .  20 PRO CA   1 1 
       12 22063 1 1  18 PRO CB   C 34.067  -8.466  -2.551 1.00 . A A .  20 PRO CB   1 1 
       12 22064 1 1  18 PRO CD   C 31.931  -7.722  -1.772 1.00 . A A .  20 PRO CD   1 1 
       12 22065 1 1  18 PRO CG   C 32.980  -8.774  -1.582 1.00 . A A .  20 PRO CG   1 1 
       12 22066 1 1  18 PRO HA   H 33.982  -6.971  -4.101 1.00 . A A .  20 PRO HA   1 1 
       12 22067 1 1  18 PRO HB2  H 34.557  -9.365  -2.895 1.00 . A A .  20 PRO HB2  1 1 
       12 22068 1 1  18 PRO HB3  H 34.795  -7.794  -2.123 1.00 . A A .  20 PRO HB3  1 1 
       12 22069 1 1  18 PRO HD2  H 30.948  -8.152  -1.658 1.00 . A A .  20 PRO HD2  1 1 
       12 22070 1 1  18 PRO HD3  H 32.066  -6.901  -1.084 1.00 . A A .  20 PRO HD3  1 1 
       12 22071 1 1  18 PRO HG2  H 32.569  -9.752  -1.791 1.00 . A A .  20 PRO HG2  1 1 
       12 22072 1 1  18 PRO HG3  H 33.367  -8.743  -0.574 1.00 . A A .  20 PRO HG3  1 1 
       12 22073 1 1  18 PRO N    N 32.128  -7.274  -3.159 1.00 . A A .  20 PRO N    1 1 
       12 22074 1 1  18 PRO O    O 32.114  -9.506  -4.859 1.00 . A A .  20 PRO O    1 1 
       12 22075 1 1  19 ALA C    C 34.435 -11.019  -6.584 1.00 . A A .  21 ALA C    1 1 
       12 22076 1 1  19 ALA CA   C 33.894  -9.659  -6.966 1.00 . A A .  21 ALA CA   1 1 
       12 22077 1 1  19 ALA CB   C 34.655  -9.093  -8.153 1.00 . A A .  21 ALA CB   1 1 
       12 22078 1 1  19 ALA H    H 34.761  -8.163  -5.767 1.00 . A A .  21 ALA H    1 1 
       12 22079 1 1  19 ALA HA   H 32.850  -9.752  -7.229 1.00 . A A .  21 ALA HA   1 1 
       12 22080 1 1  19 ALA HB1  H 34.558  -9.762  -8.996 1.00 . A A .  21 ALA HB1  1 1 
       12 22081 1 1  19 ALA HB2  H 35.698  -8.991  -7.894 1.00 . A A .  21 ALA HB2  1 1 
       12 22082 1 1  19 ALA HB3  H 34.253  -8.125  -8.413 1.00 . A A .  21 ALA HB3  1 1 
       12 22083 1 1  19 ALA N    N 33.995  -8.774  -5.832 1.00 . A A .  21 ALA N    1 1 
       12 22084 1 1  19 ALA O    O 33.927 -12.057  -7.026 1.00 . A A .  21 ALA O    1 1 
       12 22085 1 1  20 SER C    C 36.759 -11.979  -3.968 1.00 . A A .  22 SER C    1 1 
       12 22086 1 1  20 SER CA   C 36.027 -12.223  -5.263 1.00 . A A .  22 SER CA   1 1 
       12 22087 1 1  20 SER CB   C 36.963 -12.857  -6.294 1.00 . A A .  22 SER CB   1 1 
       12 22088 1 1  20 SER H    H 35.835 -10.162  -5.436 1.00 . A A .  22 SER H    1 1 
       12 22089 1 1  20 SER HA   H 35.213 -12.905  -5.074 1.00 . A A .  22 SER HA   1 1 
       12 22090 1 1  20 SER HB2  H 36.422 -12.997  -7.217 1.00 . A A .  22 SER HB2  1 1 
       12 22091 1 1  20 SER HB3  H 37.803 -12.196  -6.443 1.00 . A A .  22 SER HB3  1 1 
       12 22092 1 1  20 SER HG   H 38.410 -14.079  -5.822 1.00 . A A .  22 SER HG   1 1 
       12 22093 1 1  20 SER N    N 35.454 -11.013  -5.748 1.00 . A A .  22 SER N    1 1 
       12 22094 1 1  20 SER O    O 37.581 -11.075  -3.859 1.00 . A A .  22 SER O    1 1 
       12 22095 1 1  20 SER OG   O 37.442 -14.124  -5.850 1.00 . A A .  22 SER OG   1 1 
       12 22096 1 1  21 GLU C    C 37.930 -14.009  -1.636 1.00 . A A .  23 GLU C    1 1 
       12 22097 1 1  21 GLU CA   C 37.088 -12.753  -1.706 1.00 . A A .  23 GLU CA   1 1 
       12 22098 1 1  21 GLU CB   C 36.052 -12.803  -0.599 1.00 . A A .  23 GLU CB   1 1 
       12 22099 1 1  21 GLU CD   C 33.958 -11.868   0.355 1.00 . A A .  23 GLU CD   1 1 
       12 22100 1 1  21 GLU CG   C 35.019 -11.709  -0.680 1.00 . A A .  23 GLU CG   1 1 
       12 22101 1 1  21 GLU H    H 35.673 -13.375  -3.158 1.00 . A A .  23 GLU H    1 1 
       12 22102 1 1  21 GLU HA   H 37.700 -11.869  -1.611 1.00 . A A .  23 GLU HA   1 1 
       12 22103 1 1  21 GLU HB2  H 35.537 -13.750  -0.656 1.00 . A A .  23 GLU HB2  1 1 
       12 22104 1 1  21 GLU HB3  H 36.551 -12.734   0.356 1.00 . A A .  23 GLU HB3  1 1 
       12 22105 1 1  21 GLU HG2  H 35.505 -10.756  -0.536 1.00 . A A .  23 GLU HG2  1 1 
       12 22106 1 1  21 GLU HG3  H 34.561 -11.736  -1.657 1.00 . A A .  23 GLU HG3  1 1 
       12 22107 1 1  21 GLU N    N 36.421 -12.761  -2.997 1.00 . A A .  23 GLU N    1 1 
       12 22108 1 1  21 GLU O    O 38.690 -14.244  -0.690 1.00 . A A .  23 GLU O    1 1 
       12 22109 1 1  21 GLU OE1  O 33.151 -12.827   0.252 1.00 . A A .  23 GLU OE1  1 1 
       12 22110 1 1  21 GLU OE2  O 33.880 -11.037   1.275 1.00 . A A .  23 GLU OE2  1 1 
       12 22111 1 1  22 GLN C    C 39.727 -15.933  -3.464 1.00 . A A .  24 GLN C    1 1 
       12 22112 1 1  22 GLN CA   C 38.402 -16.079  -2.784 1.00 . A A .  24 GLN CA   1 1 
       12 22113 1 1  22 GLN CB   C 37.519 -17.006  -3.606 1.00 . A A .  24 GLN CB   1 1 
       12 22114 1 1  22 GLN CD   C 35.276 -18.063  -3.929 1.00 . A A .  24 GLN CD   1 1 
       12 22115 1 1  22 GLN CG   C 36.129 -17.198  -3.043 1.00 . A A .  24 GLN CG   1 1 
       12 22116 1 1  22 GLN H    H 37.265 -14.471  -3.438 1.00 . A A .  24 GLN H    1 1 
       12 22117 1 1  22 GLN HA   H 38.523 -16.498  -1.797 1.00 . A A .  24 GLN HA   1 1 
       12 22118 1 1  22 GLN HB2  H 37.424 -16.599  -4.601 1.00 . A A .  24 GLN HB2  1 1 
       12 22119 1 1  22 GLN HB3  H 37.997 -17.972  -3.669 1.00 . A A .  24 GLN HB3  1 1 
       12 22120 1 1  22 GLN HE21 H 34.621 -16.485  -4.932 1.00 . A A .  24 GLN HE21 1 1 
       12 22121 1 1  22 GLN HE22 H 33.995 -18.015  -5.415 1.00 . A A .  24 GLN HE22 1 1 
       12 22122 1 1  22 GLN HG2  H 36.210 -17.669  -2.075 1.00 . A A .  24 GLN HG2  1 1 
       12 22123 1 1  22 GLN HG3  H 35.659 -16.231  -2.940 1.00 . A A .  24 GLN HG3  1 1 
       12 22124 1 1  22 GLN N    N 37.783 -14.800  -2.675 1.00 . A A .  24 GLN N    1 1 
       12 22125 1 1  22 GLN NE2  N 34.571 -17.461  -4.846 1.00 . A A .  24 GLN NE2  1 1 
       12 22126 1 1  22 GLN O    O 39.873 -15.116  -4.379 1.00 . A A .  24 GLN O    1 1 
       12 22127 1 1  22 GLN OE1  O 35.256 -19.281  -3.785 1.00 . A A .  24 GLN OE1  1 1 
       12 22128 1 1  23 GLU C    C 42.045 -17.594  -4.811 1.00 . A A .  25 GLU C    1 1 
       12 22129 1 1  23 GLU CA   C 41.974 -16.676  -3.610 1.00 . A A .  25 GLU CA   1 1 
       12 22130 1 1  23 GLU CB   C 43.008 -17.064  -2.584 1.00 . A A .  25 GLU CB   1 1 
       12 22131 1 1  23 GLU CD   C 44.098 -16.565  -0.412 1.00 . A A .  25 GLU CD   1 1 
       12 22132 1 1  23 GLU CG   C 43.101 -16.112  -1.424 1.00 . A A .  25 GLU CG   1 1 
       12 22133 1 1  23 GLU H    H 40.478 -17.337  -2.314 1.00 . A A .  25 GLU H    1 1 
       12 22134 1 1  23 GLU HA   H 42.169 -15.664  -3.934 1.00 . A A .  25 GLU HA   1 1 
       12 22135 1 1  23 GLU HB2  H 42.762 -18.043  -2.198 1.00 . A A .  25 GLU HB2  1 1 
       12 22136 1 1  23 GLU HB3  H 43.975 -17.109  -3.064 1.00 . A A .  25 GLU HB3  1 1 
       12 22137 1 1  23 GLU HG2  H 43.393 -15.138  -1.790 1.00 . A A .  25 GLU HG2  1 1 
       12 22138 1 1  23 GLU HG3  H 42.132 -16.040  -0.951 1.00 . A A .  25 GLU HG3  1 1 
       12 22139 1 1  23 GLU N    N 40.669 -16.706  -3.039 1.00 . A A .  25 GLU N    1 1 
       12 22140 1 1  23 GLU O    O 41.084 -18.318  -5.132 1.00 . A A .  25 GLU O    1 1 
       12 22141 1 1  23 GLU OE1  O 45.313 -16.492  -0.690 1.00 . A A .  25 GLU OE1  1 1 
       12 22142 1 1  23 GLU OE2  O 43.681 -17.007   0.680 1.00 . A A .  25 GLU OE2  1 1 
       12 22143 1 1  24 THR C    C 44.246 -19.518  -6.300 1.00 . A A .  26 THR C    1 1 
       12 22144 1 1  24 THR CA   C 43.359 -18.331  -6.632 1.00 . A A .  26 THR CA   1 1 
       12 22145 1 1  24 THR CB   C 44.082 -17.453  -7.673 1.00 . A A .  26 THR CB   1 1 
       12 22146 1 1  24 THR CG2  C 44.111 -18.129  -9.037 1.00 . A A .  26 THR CG2  1 1 
       12 22147 1 1  24 THR H    H 43.876 -16.980  -5.166 1.00 . A A .  26 THR H    1 1 
       12 22148 1 1  24 THR HA   H 42.416 -18.648  -7.051 1.00 . A A .  26 THR HA   1 1 
       12 22149 1 1  24 THR HB   H 45.094 -17.284  -7.334 1.00 . A A .  26 THR HB   1 1 
       12 22150 1 1  24 THR HG1  H 42.742 -16.245  -8.475 1.00 . A A .  26 THR HG1  1 1 
       12 22151 1 1  24 THR HG21 H 44.650 -19.063  -8.965 1.00 . A A .  26 THR HG21 1 1 
       12 22152 1 1  24 THR HG22 H 44.600 -17.483  -9.751 1.00 . A A .  26 THR HG22 1 1 
       12 22153 1 1  24 THR HG23 H 43.100 -18.322  -9.360 1.00 . A A .  26 THR HG23 1 1 
       12 22154 1 1  24 THR N    N 43.144 -17.562  -5.465 1.00 . A A .  26 THR N    1 1 
       12 22155 1 1  24 THR O    O 45.316 -19.343  -5.708 1.00 . A A .  26 THR O    1 1 
       12 22156 1 1  24 THR OG1  O 43.406 -16.187  -7.781 1.00 . A A .  26 THR OG1  1 1 
       12 22157 1 1  25 LEU C    C 45.537 -21.846  -7.704 1.00 . A A .  27 LEU C    1 1 
       12 22158 1 1  25 LEU CA   C 44.634 -21.870  -6.520 1.00 . A A .  27 LEU CA   1 1 
       12 22159 1 1  25 LEU CB   C 43.831 -23.177  -6.500 1.00 . A A .  27 LEU CB   1 1 
       12 22160 1 1  25 LEU CD1  C 42.234 -24.736  -5.403 1.00 . A A .  27 LEU CD1  1 1 
       12 22161 1 1  25 LEU CD2  C 44.071 -23.757  -4.093 1.00 . A A .  27 LEU CD2  1 1 
       12 22162 1 1  25 LEU CG   C 43.087 -23.503  -5.211 1.00 . A A .  27 LEU CG   1 1 
       12 22163 1 1  25 LEU H    H 42.879 -20.813  -6.970 1.00 . A A .  27 LEU H    1 1 
       12 22164 1 1  25 LEU HA   H 45.228 -21.785  -5.621 1.00 . A A .  27 LEU HA   1 1 
       12 22165 1 1  25 LEU HB2  H 43.108 -23.134  -7.301 1.00 . A A .  27 LEU HB2  1 1 
       12 22166 1 1  25 LEU HB3  H 44.515 -23.985  -6.710 1.00 . A A .  27 LEU HB3  1 1 
       12 22167 1 1  25 LEU HD11 H 41.523 -24.568  -6.197 1.00 . A A .  27 LEU HD11 1 1 
       12 22168 1 1  25 LEU HD12 H 41.713 -24.957  -4.484 1.00 . A A .  27 LEU HD12 1 1 
       12 22169 1 1  25 LEU HD13 H 42.877 -25.567  -5.659 1.00 . A A .  27 LEU HD13 1 1 
       12 22170 1 1  25 LEU HD21 H 43.536 -23.977  -3.182 1.00 . A A .  27 LEU HD21 1 1 
       12 22171 1 1  25 LEU HD22 H 44.697 -22.889  -3.947 1.00 . A A .  27 LEU HD22 1 1 
       12 22172 1 1  25 LEU HD23 H 44.692 -24.602  -4.351 1.00 . A A .  27 LEU HD23 1 1 
       12 22173 1 1  25 LEU HG   H 42.471 -22.660  -4.937 1.00 . A A .  27 LEU HG   1 1 
       12 22174 1 1  25 LEU N    N 43.790 -20.710  -6.620 1.00 . A A .  27 LEU N    1 1 
       12 22175 1 1  25 LEU O    O 45.073 -21.894  -8.847 1.00 . A A .  27 LEU O    1 1 
       12 22176 1 1  26 VAL C    C 48.345 -22.969  -8.831 1.00 . A A .  28 VAL C    1 1 
       12 22177 1 1  26 VAL CA   C 47.728 -21.626  -8.537 1.00 . A A .  28 VAL CA   1 1 
       12 22178 1 1  26 VAL CB   C 48.833 -20.566  -8.209 1.00 . A A .  28 VAL CB   1 1 
       12 22179 1 1  26 VAL CG1  C 48.205 -19.230  -7.834 1.00 . A A .  28 VAL CG1  1 1 
       12 22180 1 1  26 VAL CG2  C 49.774 -21.034  -7.107 1.00 . A A .  28 VAL CG2  1 1 
       12 22181 1 1  26 VAL H    H 47.161 -21.767  -6.556 1.00 . A A .  28 VAL H    1 1 
       12 22182 1 1  26 VAL HA   H 47.213 -21.314  -9.435 1.00 . A A .  28 VAL HA   1 1 
       12 22183 1 1  26 VAL HB   H 49.405 -20.410  -9.112 1.00 . A A .  28 VAL HB   1 1 
       12 22184 1 1  26 VAL HG11 H 47.590 -19.357  -6.955 1.00 . A A .  28 VAL HG11 1 1 
       12 22185 1 1  26 VAL HG12 H 47.588 -18.880  -8.648 1.00 . A A .  28 VAL HG12 1 1 
       12 22186 1 1  26 VAL HG13 H 48.981 -18.507  -7.629 1.00 . A A .  28 VAL HG13 1 1 
       12 22187 1 1  26 VAL HG21 H 50.521 -20.275  -6.922 1.00 . A A .  28 VAL HG21 1 1 
       12 22188 1 1  26 VAL HG22 H 50.258 -21.949  -7.414 1.00 . A A .  28 VAL HG22 1 1 
       12 22189 1 1  26 VAL HG23 H 49.211 -21.212  -6.203 1.00 . A A .  28 VAL HG23 1 1 
       12 22190 1 1  26 VAL N    N 46.792 -21.753  -7.469 1.00 . A A .  28 VAL N    1 1 
       12 22191 1 1  26 VAL O    O 48.430 -23.841  -7.949 1.00 . A A .  28 VAL O    1 1 
       12 22192 1 1  27 ARG C    C 50.765 -24.099 -10.752 1.00 . A A .  29 ARG C    1 1 
       12 22193 1 1  27 ARG CA   C 49.317 -24.389 -10.500 1.00 . A A .  29 ARG CA   1 1 
       12 22194 1 1  27 ARG CB   C 48.647 -24.902 -11.766 1.00 . A A .  29 ARG CB   1 1 
       12 22195 1 1  27 ARG CD   C 46.578 -25.701 -12.908 1.00 . A A .  29 ARG CD   1 1 
       12 22196 1 1  27 ARG CG   C 47.189 -25.267 -11.592 1.00 . A A .  29 ARG CG   1 1 
       12 22197 1 1  27 ARG CZ   C 46.081 -24.729 -15.156 1.00 . A A .  29 ARG CZ   1 1 
       12 22198 1 1  27 ARG H    H 48.596 -22.427 -10.711 1.00 . A A .  29 ARG H    1 1 
       12 22199 1 1  27 ARG HA   H 49.217 -25.116  -9.709 1.00 . A A .  29 ARG HA   1 1 
       12 22200 1 1  27 ARG HB2  H 48.706 -24.128 -12.517 1.00 . A A .  29 ARG HB2  1 1 
       12 22201 1 1  27 ARG HB3  H 49.178 -25.775 -12.116 1.00 . A A .  29 ARG HB3  1 1 
       12 22202 1 1  27 ARG HD2  H 47.187 -26.497 -13.307 1.00 . A A .  29 ARG HD2  1 1 
       12 22203 1 1  27 ARG HD3  H 45.572 -26.050 -12.734 1.00 . A A .  29 ARG HD3  1 1 
       12 22204 1 1  27 ARG HE   H 46.889 -23.744 -13.586 1.00 . A A .  29 ARG HE   1 1 
       12 22205 1 1  27 ARG HG2  H 47.111 -26.073 -10.878 1.00 . A A .  29 ARG HG2  1 1 
       12 22206 1 1  27 ARG HG3  H 46.656 -24.404 -11.223 1.00 . A A .  29 ARG HG3  1 1 
       12 22207 1 1  27 ARG HH11 H 45.644 -26.728 -15.044 1.00 . A A .  29 ARG HH11 1 1 
       12 22208 1 1  27 ARG HH12 H 45.297 -25.999 -16.543 1.00 . A A .  29 ARG HH12 1 1 
       12 22209 1 1  27 ARG HH21 H 46.442 -22.784 -15.656 1.00 . A A .  29 ARG HH21 1 1 
       12 22210 1 1  27 ARG HH22 H 45.705 -23.694 -16.886 1.00 . A A .  29 ARG HH22 1 1 
       12 22211 1 1  27 ARG N    N 48.706 -23.160 -10.067 1.00 . A A .  29 ARG N    1 1 
       12 22212 1 1  27 ARG NE   N 46.549 -24.612 -13.899 1.00 . A A .  29 ARG NE   1 1 
       12 22213 1 1  27 ARG NH1  N 45.645 -25.896 -15.608 1.00 . A A .  29 ARG NH1  1 1 
       12 22214 1 1  27 ARG NH2  N 46.085 -23.672 -15.955 1.00 . A A .  29 ARG NH2  1 1 
       12 22215 1 1  27 ARG O    O 51.091 -23.465 -11.737 1.00 . A A .  29 ARG O    1 1 
       12 22216 1 1  28 PRO C    C 53.892 -24.926 -10.892 1.00 . A A .  30 PRO C    1 1 
       12 22217 1 1  28 PRO CA   C 53.039 -24.140  -9.894 1.00 . A A .  30 PRO CA   1 1 
       12 22218 1 1  28 PRO CB   C 53.501 -24.428  -8.470 1.00 . A A .  30 PRO CB   1 1 
       12 22219 1 1  28 PRO CD   C 51.332 -25.409  -8.711 1.00 . A A .  30 PRO CD   1 1 
       12 22220 1 1  28 PRO CG   C 52.657 -25.568  -8.023 1.00 . A A .  30 PRO CG   1 1 
       12 22221 1 1  28 PRO HA   H 53.161 -23.084 -10.081 1.00 . A A .  30 PRO HA   1 1 
       12 22222 1 1  28 PRO HB2  H 54.546 -24.704  -8.483 1.00 . A A .  30 PRO HB2  1 1 
       12 22223 1 1  28 PRO HB3  H 53.356 -23.558  -7.847 1.00 . A A .  30 PRO HB3  1 1 
       12 22224 1 1  28 PRO HD2  H 50.970 -26.365  -9.060 1.00 . A A .  30 PRO HD2  1 1 
       12 22225 1 1  28 PRO HD3  H 50.615 -24.953  -8.045 1.00 . A A .  30 PRO HD3  1 1 
       12 22226 1 1  28 PRO HG2  H 53.122 -26.496  -8.322 1.00 . A A .  30 PRO HG2  1 1 
       12 22227 1 1  28 PRO HG3  H 52.534 -25.545  -6.950 1.00 . A A .  30 PRO HG3  1 1 
       12 22228 1 1  28 PRO N    N 51.633 -24.513  -9.853 1.00 . A A .  30 PRO N    1 1 
       12 22229 1 1  28 PRO O    O 53.629 -26.100 -11.196 1.00 . A A .  30 PRO O    1 1 
       12 22230 1 1  29 LYS C    C 56.755 -25.813 -11.350 1.00 . A A .  31 LYS C    1 1 
       12 22231 1 1  29 LYS CA   C 55.924 -24.858 -12.236 1.00 . A A .  31 LYS CA   1 1 
       12 22232 1 1  29 LYS CB   C 56.852 -23.770 -12.835 1.00 . A A .  31 LYS CB   1 1 
       12 22233 1 1  29 LYS CD   C 57.236 -21.825 -14.370 1.00 . A A .  31 LYS CD   1 1 
       12 22234 1 1  29 LYS CE   C 56.657 -20.836 -15.379 1.00 . A A .  31 LYS CE   1 1 
       12 22235 1 1  29 LYS CG   C 56.207 -22.832 -13.856 1.00 . A A .  31 LYS CG   1 1 
       12 22236 1 1  29 LYS H    H 54.926 -23.276 -11.248 1.00 . A A .  31 LYS H    1 1 
       12 22237 1 1  29 LYS HA   H 55.448 -25.412 -13.031 1.00 . A A .  31 LYS HA   1 1 
       12 22238 1 1  29 LYS HB2  H 57.211 -23.158 -12.020 1.00 . A A .  31 LYS HB2  1 1 
       12 22239 1 1  29 LYS HB3  H 57.705 -24.243 -13.298 1.00 . A A .  31 LYS HB3  1 1 
       12 22240 1 1  29 LYS HD2  H 57.623 -21.264 -13.532 1.00 . A A .  31 LYS HD2  1 1 
       12 22241 1 1  29 LYS HD3  H 58.046 -22.365 -14.835 1.00 . A A .  31 LYS HD3  1 1 
       12 22242 1 1  29 LYS HE2  H 55.807 -20.341 -14.933 1.00 . A A .  31 LYS HE2  1 1 
       12 22243 1 1  29 LYS HE3  H 57.412 -20.100 -15.610 1.00 . A A .  31 LYS HE3  1 1 
       12 22244 1 1  29 LYS HG2  H 55.826 -23.411 -14.684 1.00 . A A .  31 LYS HG2  1 1 
       12 22245 1 1  29 LYS HG3  H 55.397 -22.298 -13.382 1.00 . A A .  31 LYS HG3  1 1 
       12 22246 1 1  29 LYS HZ1  H 55.421 -22.139 -16.481 1.00 . A A .  31 LYS HZ1  1 1 
       12 22247 1 1  29 LYS HZ2  H 56.977 -22.001 -17.101 1.00 . A A .  31 LYS HZ2  1 1 
       12 22248 1 1  29 LYS HZ3  H 55.871 -20.741 -17.283 1.00 . A A .  31 LYS HZ3  1 1 
       12 22249 1 1  29 LYS N    N 54.900 -24.245 -11.413 1.00 . A A .  31 LYS N    1 1 
       12 22250 1 1  29 LYS NZ   N 56.210 -21.480 -16.633 1.00 . A A .  31 LYS NZ   1 1 
       12 22251 1 1  29 LYS O    O 56.738 -25.679 -10.112 1.00 . A A .  31 LYS O    1 1 
       12 22252 1 1  30 PRO C    C 59.318 -27.090 -10.227 1.00 . A A .  32 PRO C    1 1 
       12 22253 1 1  30 PRO CA   C 58.361 -27.746 -11.218 1.00 . A A .  32 PRO CA   1 1 
       12 22254 1 1  30 PRO CB   C 59.163 -28.426 -12.334 1.00 . A A .  32 PRO CB   1 1 
       12 22255 1 1  30 PRO CD   C 57.608 -27.010 -13.401 1.00 . A A .  32 PRO CD   1 1 
       12 22256 1 1  30 PRO CG   C 58.996 -27.533 -13.513 1.00 . A A .  32 PRO CG   1 1 
       12 22257 1 1  30 PRO HA   H 57.770 -28.482 -10.700 1.00 . A A .  32 PRO HA   1 1 
       12 22258 1 1  30 PRO HB2  H 60.197 -28.499 -12.033 1.00 . A A .  32 PRO HB2  1 1 
       12 22259 1 1  30 PRO HB3  H 58.766 -29.412 -12.523 1.00 . A A .  32 PRO HB3  1 1 
       12 22260 1 1  30 PRO HD2  H 57.484 -26.107 -13.978 1.00 . A A .  32 PRO HD2  1 1 
       12 22261 1 1  30 PRO HD3  H 56.896 -27.761 -13.704 1.00 . A A .  32 PRO HD3  1 1 
       12 22262 1 1  30 PRO HG2  H 59.704 -26.721 -13.423 1.00 . A A .  32 PRO HG2  1 1 
       12 22263 1 1  30 PRO HG3  H 59.133 -28.077 -14.435 1.00 . A A .  32 PRO HG3  1 1 
       12 22264 1 1  30 PRO N    N 57.514 -26.766 -11.954 1.00 . A A .  32 PRO N    1 1 
       12 22265 1 1  30 PRO O    O 59.684 -27.676  -9.216 1.00 . A A .  32 PRO O    1 1 
       12 22266 1 1  31 LEU C    C 59.922 -24.806  -8.330 1.00 . A A .  33 LEU C    1 1 
       12 22267 1 1  31 LEU CA   C 60.581 -25.102  -9.690 1.00 . A A .  33 LEU CA   1 1 
       12 22268 1 1  31 LEU CB   C 60.938 -23.823 -10.435 1.00 . A A .  33 LEU CB   1 1 
       12 22269 1 1  31 LEU CD1  C 61.709 -22.751 -12.573 1.00 . A A .  33 LEU CD1  1 1 
       12 22270 1 1  31 LEU CD2  C 62.859 -24.803 -11.736 1.00 . A A .  33 LEU CD2  1 1 
       12 22271 1 1  31 LEU CG   C 61.535 -24.054 -11.831 1.00 . A A .  33 LEU CG   1 1 
       12 22272 1 1  31 LEU H    H 59.328 -25.482 -11.343 1.00 . A A .  33 LEU H    1 1 
       12 22273 1 1  31 LEU HA   H 61.474 -25.692  -9.554 1.00 . A A .  33 LEU HA   1 1 
       12 22274 1 1  31 LEU HB2  H 60.043 -23.226 -10.531 1.00 . A A .  33 LEU HB2  1 1 
       12 22275 1 1  31 LEU HB3  H 61.660 -23.274  -9.848 1.00 . A A .  33 LEU HB3  1 1 
       12 22276 1 1  31 LEU HD11 H 60.747 -22.278 -12.697 1.00 . A A .  33 LEU HD11 1 1 
       12 22277 1 1  31 LEU HD12 H 62.144 -22.944 -13.542 1.00 . A A .  33 LEU HD12 1 1 
       12 22278 1 1  31 LEU HD13 H 62.359 -22.099 -12.010 1.00 . A A .  33 LEU HD13 1 1 
       12 22279 1 1  31 LEU HD21 H 63.283 -24.912 -12.724 1.00 . A A .  33 LEU HD21 1 1 
       12 22280 1 1  31 LEU HD22 H 62.682 -25.782 -11.318 1.00 . A A .  33 LEU HD22 1 1 
       12 22281 1 1  31 LEU HD23 H 63.543 -24.256 -11.105 1.00 . A A .  33 LEU HD23 1 1 
       12 22282 1 1  31 LEU HG   H 60.848 -24.662 -12.403 1.00 . A A .  33 LEU HG   1 1 
       12 22283 1 1  31 LEU N    N 59.685 -25.871 -10.519 1.00 . A A .  33 LEU N    1 1 
       12 22284 1 1  31 LEU O    O 60.545 -24.912  -7.262 1.00 . A A .  33 LEU O    1 1 
       12 22285 1 1  32 LEU C    C 57.612 -25.593  -6.495 1.00 . A A .  34 LEU C    1 1 
       12 22286 1 1  32 LEU CA   C 57.940 -24.275  -7.141 1.00 . A A .  34 LEU CA   1 1 
       12 22287 1 1  32 LEU CB   C 56.703 -23.386  -7.339 1.00 . A A .  34 LEU CB   1 1 
       12 22288 1 1  32 LEU CD1  C 57.967 -21.456  -8.413 1.00 . A A .  34 LEU CD1  1 1 
       12 22289 1 1  32 LEU CD2  C 55.637 -21.115  -7.584 1.00 . A A .  34 LEU CD2  1 1 
       12 22290 1 1  32 LEU CG   C 56.944 -21.859  -7.363 1.00 . A A .  34 LEU CG   1 1 
       12 22291 1 1  32 LEU H    H 58.166 -24.479  -9.213 1.00 . A A .  34 LEU H    1 1 
       12 22292 1 1  32 LEU HA   H 58.639 -23.765  -6.496 1.00 . A A .  34 LEU HA   1 1 
       12 22293 1 1  32 LEU HB2  H 56.259 -23.659  -8.285 1.00 . A A .  34 LEU HB2  1 1 
       12 22294 1 1  32 LEU HB3  H 55.998 -23.605  -6.552 1.00 . A A .  34 LEU HB3  1 1 
       12 22295 1 1  32 LEU HD11 H 57.631 -21.781  -9.386 1.00 . A A .  34 LEU HD11 1 1 
       12 22296 1 1  32 LEU HD12 H 58.914 -21.921  -8.187 1.00 . A A .  34 LEU HD12 1 1 
       12 22297 1 1  32 LEU HD13 H 58.080 -20.382  -8.412 1.00 . A A .  34 LEU HD13 1 1 
       12 22298 1 1  32 LEU HD21 H 55.191 -21.432  -8.515 1.00 . A A .  34 LEU HD21 1 1 
       12 22299 1 1  32 LEU HD22 H 55.830 -20.052  -7.626 1.00 . A A .  34 LEU HD22 1 1 
       12 22300 1 1  32 LEU HD23 H 54.959 -21.322  -6.770 1.00 . A A .  34 LEU HD23 1 1 
       12 22301 1 1  32 LEU HG   H 57.335 -21.560  -6.401 1.00 . A A .  34 LEU HG   1 1 
       12 22302 1 1  32 LEU N    N 58.652 -24.508  -8.361 1.00 . A A .  34 LEU N    1 1 
       12 22303 1 1  32 LEU O    O 57.695 -25.724  -5.297 1.00 . A A .  34 LEU O    1 1 
       12 22304 1 1  33 LEU C    C 58.248 -28.483  -6.027 1.00 . A A .  35 LEU C    1 1 
       12 22305 1 1  33 LEU CA   C 57.067 -27.942  -6.820 1.00 . A A .  35 LEU CA   1 1 
       12 22306 1 1  33 LEU CB   C 56.732 -28.887  -7.955 1.00 . A A .  35 LEU CB   1 1 
       12 22307 1 1  33 LEU CD1  C 55.248 -29.599  -9.790 1.00 . A A .  35 LEU CD1  1 1 
       12 22308 1 1  33 LEU CD2  C 54.250 -28.836  -7.665 1.00 . A A .  35 LEU CD2  1 1 
       12 22309 1 1  33 LEU CG   C 55.398 -28.645  -8.646 1.00 . A A .  35 LEU CG   1 1 
       12 22310 1 1  33 LEU H    H 57.263 -26.411  -8.277 1.00 . A A .  35 LEU H    1 1 
       12 22311 1 1  33 LEU HA   H 56.210 -27.888  -6.167 1.00 . A A .  35 LEU HA   1 1 
       12 22312 1 1  33 LEU HB2  H 57.521 -28.814  -8.689 1.00 . A A .  35 LEU HB2  1 1 
       12 22313 1 1  33 LEU HB3  H 56.731 -29.892  -7.562 1.00 . A A .  35 LEU HB3  1 1 
       12 22314 1 1  33 LEU HD11 H 54.286 -29.452 -10.258 1.00 . A A .  35 LEU HD11 1 1 
       12 22315 1 1  33 LEU HD12 H 55.325 -30.597  -9.388 1.00 . A A .  35 LEU HD12 1 1 
       12 22316 1 1  33 LEU HD13 H 56.039 -29.432 -10.502 1.00 . A A .  35 LEU HD13 1 1 
       12 22317 1 1  33 LEU HD21 H 53.308 -28.718  -8.180 1.00 . A A .  35 LEU HD21 1 1 
       12 22318 1 1  33 LEU HD22 H 54.317 -28.100  -6.878 1.00 . A A .  35 LEU HD22 1 1 
       12 22319 1 1  33 LEU HD23 H 54.305 -29.826  -7.238 1.00 . A A .  35 LEU HD23 1 1 
       12 22320 1 1  33 LEU HG   H 55.357 -27.634  -9.025 1.00 . A A .  35 LEU HG   1 1 
       12 22321 1 1  33 LEU N    N 57.321 -26.594  -7.313 1.00 . A A .  35 LEU N    1 1 
       12 22322 1 1  33 LEU O    O 58.058 -29.127  -4.983 1.00 . A A .  35 LEU O    1 1 
       12 22323 1 1  34 LYS C    C 60.752 -27.988  -4.439 1.00 . A A .  36 LYS C    1 1 
       12 22324 1 1  34 LYS CA   C 60.657 -28.663  -5.806 1.00 . A A .  36 LYS CA   1 1 
       12 22325 1 1  34 LYS CB   C 61.982 -28.453  -6.618 1.00 . A A .  36 LYS CB   1 1 
       12 22326 1 1  34 LYS CD   C 63.853 -26.898  -7.396 1.00 . A A .  36 LYS CD   1 1 
       12 22327 1 1  34 LYS CE   C 64.464 -25.490  -7.250 1.00 . A A .  36 LYS CE   1 1 
       12 22328 1 1  34 LYS CG   C 62.529 -27.019  -6.642 1.00 . A A .  36 LYS CG   1 1 
       12 22329 1 1  34 LYS H    H 59.559 -27.704  -7.343 1.00 . A A .  36 LYS H    1 1 
       12 22330 1 1  34 LYS HA   H 60.498 -29.720  -5.648 1.00 . A A .  36 LYS HA   1 1 
       12 22331 1 1  34 LYS HB2  H 62.750 -29.087  -6.198 1.00 . A A .  36 LYS HB2  1 1 
       12 22332 1 1  34 LYS HB3  H 61.805 -28.763  -7.637 1.00 . A A .  36 LYS HB3  1 1 
       12 22333 1 1  34 LYS HD2  H 64.551 -27.626  -7.006 1.00 . A A .  36 LYS HD2  1 1 
       12 22334 1 1  34 LYS HD3  H 63.676 -27.097  -8.444 1.00 . A A .  36 LYS HD3  1 1 
       12 22335 1 1  34 LYS HE2  H 65.325 -25.417  -7.897 1.00 . A A .  36 LYS HE2  1 1 
       12 22336 1 1  34 LYS HE3  H 63.727 -24.762  -7.557 1.00 . A A .  36 LYS HE3  1 1 
       12 22337 1 1  34 LYS HG2  H 61.802 -26.383  -7.125 1.00 . A A .  36 LYS HG2  1 1 
       12 22338 1 1  34 LYS HG3  H 62.667 -26.677  -5.625 1.00 . A A .  36 LYS HG3  1 1 
       12 22339 1 1  34 LYS HZ1  H 64.122 -25.292  -5.163 1.00 . A A .  36 LYS HZ1  1 1 
       12 22340 1 1  34 LYS HZ2  H 65.301 -24.231  -5.749 1.00 . A A .  36 LYS HZ2  1 1 
       12 22341 1 1  34 LYS HZ3  H 65.640 -25.858  -5.571 1.00 . A A .  36 LYS HZ3  1 1 
       12 22342 1 1  34 LYS N    N 59.471 -28.199  -6.498 1.00 . A A .  36 LYS N    1 1 
       12 22343 1 1  34 LYS NZ   N 64.895 -25.189  -5.849 1.00 . A A .  36 LYS NZ   1 1 
       12 22344 1 1  34 LYS O    O 61.058 -28.640  -3.439 1.00 . A A .  36 LYS O    1 1 
       12 22345 1 1  35 LEU C    C 59.408 -26.420  -2.149 1.00 . A A .  37 LEU C    1 1 
       12 22346 1 1  35 LEU CA   C 60.524 -25.993  -3.108 1.00 . A A .  37 LEU CA   1 1 
       12 22347 1 1  35 LEU CB   C 60.627 -24.441  -3.296 1.00 . A A .  37 LEU CB   1 1 
       12 22348 1 1  35 LEU CD1  C 58.404 -23.340  -2.682 1.00 . A A .  37 LEU CD1  1 1 
       12 22349 1 1  35 LEU CD2  C 59.858 -22.354  -4.479 1.00 . A A .  37 LEU CD2  1 1 
       12 22350 1 1  35 LEU CG   C 59.406 -23.640  -3.804 1.00 . A A .  37 LEU CG   1 1 
       12 22351 1 1  35 LEU H    H 60.010 -26.254  -5.162 1.00 . A A .  37 LEU H    1 1 
       12 22352 1 1  35 LEU HA   H 61.446 -26.353  -2.674 1.00 . A A .  37 LEU HA   1 1 
       12 22353 1 1  35 LEU HB2  H 60.901 -24.018  -2.342 1.00 . A A .  37 LEU HB2  1 1 
       12 22354 1 1  35 LEU HB3  H 61.449 -24.258  -3.974 1.00 . A A .  37 LEU HB3  1 1 
       12 22355 1 1  35 LEU HD11 H 58.885 -22.751  -1.916 1.00 . A A .  37 LEU HD11 1 1 
       12 22356 1 1  35 LEU HD12 H 58.057 -24.267  -2.247 1.00 . A A .  37 LEU HD12 1 1 
       12 22357 1 1  35 LEU HD13 H 57.559 -22.796  -3.078 1.00 . A A .  37 LEU HD13 1 1 
       12 22358 1 1  35 LEU HD21 H 60.493 -22.593  -5.320 1.00 . A A .  37 LEU HD21 1 1 
       12 22359 1 1  35 LEU HD22 H 60.409 -21.751  -3.773 1.00 . A A .  37 LEU HD22 1 1 
       12 22360 1 1  35 LEU HD23 H 58.995 -21.806  -4.824 1.00 . A A .  37 LEU HD23 1 1 
       12 22361 1 1  35 LEU HG   H 58.890 -24.240  -4.538 1.00 . A A .  37 LEU HG   1 1 
       12 22362 1 1  35 LEU N    N 60.402 -26.695  -4.371 1.00 . A A .  37 LEU N    1 1 
       12 22363 1 1  35 LEU O    O 59.644 -26.633  -0.963 1.00 . A A .  37 LEU O    1 1 
       12 22364 1 1  36 LEU C    C 57.197 -28.343  -1.306 1.00 . A A .  38 LEU C    1 1 
       12 22365 1 1  36 LEU CA   C 57.035 -26.998  -1.962 1.00 . A A .  38 LEU CA   1 1 
       12 22366 1 1  36 LEU CB   C 55.817 -27.051  -2.886 1.00 . A A .  38 LEU CB   1 1 
       12 22367 1 1  36 LEU CD1  C 54.210 -25.983  -4.448 1.00 . A A .  38 LEU CD1  1 1 
       12 22368 1 1  36 LEU CD2  C 54.932 -24.777  -2.389 1.00 . A A .  38 LEU CD2  1 1 
       12 22369 1 1  36 LEU CG   C 55.352 -25.738  -3.482 1.00 . A A .  38 LEU CG   1 1 
       12 22370 1 1  36 LEU H    H 58.140 -26.462  -3.677 1.00 . A A .  38 LEU H    1 1 
       12 22371 1 1  36 LEU HA   H 56.845 -26.255  -1.202 1.00 . A A .  38 LEU HA   1 1 
       12 22372 1 1  36 LEU HB2  H 56.056 -27.718  -3.701 1.00 . A A .  38 LEU HB2  1 1 
       12 22373 1 1  36 LEU HB3  H 54.995 -27.483  -2.335 1.00 . A A .  38 LEU HB3  1 1 
       12 22374 1 1  36 LEU HD11 H 54.547 -26.626  -5.247 1.00 . A A .  38 LEU HD11 1 1 
       12 22375 1 1  36 LEU HD12 H 53.888 -25.040  -4.865 1.00 . A A .  38 LEU HD12 1 1 
       12 22376 1 1  36 LEU HD13 H 53.387 -26.452  -3.929 1.00 . A A .  38 LEU HD13 1 1 
       12 22377 1 1  36 LEU HD21 H 55.774 -24.553  -1.752 1.00 . A A .  38 LEU HD21 1 1 
       12 22378 1 1  36 LEU HD22 H 54.146 -25.225  -1.799 1.00 . A A .  38 LEU HD22 1 1 
       12 22379 1 1  36 LEU HD23 H 54.567 -23.866  -2.836 1.00 . A A .  38 LEU HD23 1 1 
       12 22380 1 1  36 LEU HG   H 56.165 -25.290  -4.037 1.00 . A A .  38 LEU HG   1 1 
       12 22381 1 1  36 LEU N    N 58.222 -26.611  -2.707 1.00 . A A .  38 LEU N    1 1 
       12 22382 1 1  36 LEU O    O 57.015 -28.492  -0.095 1.00 . A A .  38 LEU O    1 1 
       12 22383 1 1  37 LYS C    C 58.853 -30.871  -0.684 1.00 . A A .  39 LYS C    1 1 
       12 22384 1 1  37 LYS CA   C 57.630 -30.658  -1.554 1.00 . A A .  39 LYS CA   1 1 
       12 22385 1 1  37 LYS CB   C 57.493 -31.687  -2.655 1.00 . A A .  39 LYS CB   1 1 
       12 22386 1 1  37 LYS CD   C 56.045 -32.624  -4.467 1.00 . A A .  39 LYS CD   1 1 
       12 22387 1 1  37 LYS CE   C 54.742 -32.485  -5.234 1.00 . A A .  39 LYS CE   1 1 
       12 22388 1 1  37 LYS CG   C 56.180 -31.557  -3.413 1.00 . A A .  39 LYS CG   1 1 
       12 22389 1 1  37 LYS H    H 57.818 -29.156  -3.009 1.00 . A A .  39 LYS H    1 1 
       12 22390 1 1  37 LYS HA   H 56.774 -30.747  -0.900 1.00 . A A .  39 LYS HA   1 1 
       12 22391 1 1  37 LYS HB2  H 58.309 -31.572  -3.351 1.00 . A A .  39 LYS HB2  1 1 
       12 22392 1 1  37 LYS HB3  H 57.525 -32.667  -2.205 1.00 . A A .  39 LYS HB3  1 1 
       12 22393 1 1  37 LYS HD2  H 56.873 -32.528  -5.152 1.00 . A A .  39 LYS HD2  1 1 
       12 22394 1 1  37 LYS HD3  H 56.077 -33.594  -3.993 1.00 . A A .  39 LYS HD3  1 1 
       12 22395 1 1  37 LYS HE2  H 53.917 -32.537  -4.539 1.00 . A A .  39 LYS HE2  1 1 
       12 22396 1 1  37 LYS HE3  H 54.733 -31.525  -5.730 1.00 . A A .  39 LYS HE3  1 1 
       12 22397 1 1  37 LYS HG2  H 55.360 -31.643  -2.716 1.00 . A A .  39 LYS HG2  1 1 
       12 22398 1 1  37 LYS HG3  H 56.148 -30.587  -3.886 1.00 . A A .  39 LYS HG3  1 1 
       12 22399 1 1  37 LYS HZ1  H 54.562 -34.480  -5.781 1.00 . A A .  39 LYS HZ1  1 1 
       12 22400 1 1  37 LYS HZ2  H 55.365 -33.556  -6.929 1.00 . A A .  39 LYS HZ2  1 1 
       12 22401 1 1  37 LYS HZ3  H 53.688 -33.439  -6.755 1.00 . A A .  39 LYS HZ3  1 1 
       12 22402 1 1  37 LYS N    N 57.568 -29.324  -2.073 1.00 . A A .  39 LYS N    1 1 
       12 22403 1 1  37 LYS NZ   N 54.585 -33.548  -6.241 1.00 . A A .  39 LYS NZ   1 1 
       12 22404 1 1  37 LYS O    O 58.922 -31.835   0.077 1.00 . A A .  39 LYS O    1 1 
       12 22405 1 1  38 SER C    C 60.529 -29.487   1.530 1.00 . A A .  40 SER C    1 1 
       12 22406 1 1  38 SER CA   C 60.921 -29.997   0.134 1.00 . A A .  40 SER CA   1 1 
       12 22407 1 1  38 SER CB   C 62.094 -29.188  -0.412 1.00 . A A .  40 SER CB   1 1 
       12 22408 1 1  38 SER H    H 59.762 -29.255  -1.448 1.00 . A A .  40 SER H    1 1 
       12 22409 1 1  38 SER HA   H 61.215 -31.032   0.204 1.00 . A A .  40 SER HA   1 1 
       12 22410 1 1  38 SER HB2  H 61.770 -28.176  -0.602 1.00 . A A .  40 SER HB2  1 1 
       12 22411 1 1  38 SER HB3  H 62.890 -29.183   0.315 1.00 . A A .  40 SER HB3  1 1 
       12 22412 1 1  38 SER HG   H 62.123 -29.316  -2.362 1.00 . A A .  40 SER HG   1 1 
       12 22413 1 1  38 SER N    N 59.800 -29.957  -0.760 1.00 . A A .  40 SER N    1 1 
       12 22414 1 1  38 SER O    O 61.189 -29.813   2.523 1.00 . A A .  40 SER O    1 1 
       12 22415 1 1  38 SER OG   O 62.580 -29.749  -1.622 1.00 . A A .  40 SER OG   1 1 
       12 22416 1 1  39 VAL C    C 57.768 -28.756   3.470 1.00 . A A .  41 VAL C    1 1 
       12 22417 1 1  39 VAL CA   C 59.025 -28.124   2.884 1.00 . A A .  41 VAL CA   1 1 
       12 22418 1 1  39 VAL CB   C 58.908 -26.579   2.832 1.00 . A A .  41 VAL CB   1 1 
       12 22419 1 1  39 VAL CG1  C 60.259 -25.966   2.514 1.00 . A A .  41 VAL CG1  1 1 
       12 22420 1 1  39 VAL CG2  C 57.873 -26.134   1.812 1.00 . A A .  41 VAL CG2  1 1 
       12 22421 1 1  39 VAL H    H 58.917 -28.519   0.801 1.00 . A A .  41 VAL H    1 1 
       12 22422 1 1  39 VAL HA   H 59.809 -28.374   3.576 1.00 . A A .  41 VAL HA   1 1 
       12 22423 1 1  39 VAL HB   H 58.608 -26.222   3.807 1.00 . A A .  41 VAL HB   1 1 
       12 22424 1 1  39 VAL HG11 H 60.600 -26.333   1.558 1.00 . A A .  41 VAL HG11 1 1 
       12 22425 1 1  39 VAL HG12 H 60.970 -26.239   3.280 1.00 . A A .  41 VAL HG12 1 1 
       12 22426 1 1  39 VAL HG13 H 60.169 -24.890   2.473 1.00 . A A .  41 VAL HG13 1 1 
       12 22427 1 1  39 VAL HG21 H 56.919 -26.577   2.056 1.00 . A A .  41 VAL HG21 1 1 
       12 22428 1 1  39 VAL HG22 H 58.176 -26.456   0.827 1.00 . A A .  41 VAL HG22 1 1 
       12 22429 1 1  39 VAL HG23 H 57.786 -25.058   1.827 1.00 . A A .  41 VAL HG23 1 1 
       12 22430 1 1  39 VAL N    N 59.441 -28.712   1.610 1.00 . A A .  41 VAL N    1 1 
       12 22431 1 1  39 VAL O    O 57.259 -28.304   4.495 1.00 . A A .  41 VAL O    1 1 
       12 22432 1 1  40 GLY C    C 54.832 -30.039   2.861 1.00 . A A .  42 GLY C    1 1 
       12 22433 1 1  40 GLY CA   C 56.161 -30.521   3.393 1.00 . A A .  42 GLY CA   1 1 
       12 22434 1 1  40 GLY H    H 57.727 -30.099   2.020 1.00 . A A .  42 GLY H    1 1 
       12 22435 1 1  40 GLY HA2  H 56.265 -31.569   3.155 1.00 . A A .  42 GLY HA2  1 1 
       12 22436 1 1  40 GLY HA3  H 56.169 -30.406   4.467 1.00 . A A .  42 GLY HA3  1 1 
       12 22437 1 1  40 GLY N    N 57.294 -29.808   2.848 1.00 . A A .  42 GLY N    1 1 
       12 22438 1 1  40 GLY O    O 53.860 -29.895   3.624 1.00 . A A .  42 GLY O    1 1 
       12 22439 1 1  41 ALA C    C 52.649 -30.583   0.769 1.00 . A A .  43 ALA C    1 1 
       12 22440 1 1  41 ALA CA   C 53.558 -29.385   0.900 1.00 . A A .  43 ALA CA   1 1 
       12 22441 1 1  41 ALA CB   C 53.843 -28.805  -0.465 1.00 . A A .  43 ALA CB   1 1 
       12 22442 1 1  41 ALA H    H 55.632 -29.820   1.076 1.00 . A A .  43 ALA H    1 1 
       12 22443 1 1  41 ALA HA   H 53.050 -28.644   1.500 1.00 . A A .  43 ALA HA   1 1 
       12 22444 1 1  41 ALA HB1  H 54.351 -29.547  -1.066 1.00 . A A .  43 ALA HB1  1 1 
       12 22445 1 1  41 ALA HB2  H 54.478 -27.938  -0.355 1.00 . A A .  43 ALA HB2  1 1 
       12 22446 1 1  41 ALA HB3  H 52.918 -28.523  -0.946 1.00 . A A .  43 ALA HB3  1 1 
       12 22447 1 1  41 ALA N    N 54.792 -29.769   1.577 1.00 . A A .  43 ALA N    1 1 
       12 22448 1 1  41 ALA O    O 53.096 -31.688   0.412 1.00 . A A .  43 ALA O    1 1 
       12 22449 1 1  42 GLN C    C 49.556 -31.365  -0.201 1.00 . A A .  44 GLN C    1 1 
       12 22450 1 1  42 GLN CA   C 50.414 -31.418   1.054 1.00 . A A .  44 GLN CA   1 1 
       12 22451 1 1  42 GLN CB   C 49.542 -31.251   2.292 1.00 . A A .  44 GLN CB   1 1 
       12 22452 1 1  42 GLN CD   C 50.855 -32.652   3.935 1.00 . A A .  44 GLN CD   1 1 
       12 22453 1 1  42 GLN CG   C 50.330 -31.278   3.594 1.00 . A A .  44 GLN CG   1 1 
       12 22454 1 1  42 GLN H    H 51.102 -29.452   1.253 1.00 . A A .  44 GLN H    1 1 
       12 22455 1 1  42 GLN HA   H 50.919 -32.371   1.116 1.00 . A A .  44 GLN HA   1 1 
       12 22456 1 1  42 GLN HB2  H 49.018 -30.308   2.226 1.00 . A A .  44 GLN HB2  1 1 
       12 22457 1 1  42 GLN HB3  H 48.817 -32.050   2.319 1.00 . A A .  44 GLN HB3  1 1 
       12 22458 1 1  42 GLN HE21 H 49.206 -33.069   4.946 1.00 . A A .  44 GLN HE21 1 1 
       12 22459 1 1  42 GLN HE22 H 50.393 -34.317   4.879 1.00 . A A .  44 GLN HE22 1 1 
       12 22460 1 1  42 GLN HG2  H 51.196 -30.645   3.443 1.00 . A A .  44 GLN HG2  1 1 
       12 22461 1 1  42 GLN HG3  H 49.731 -30.897   4.406 1.00 . A A .  44 GLN HG3  1 1 
       12 22462 1 1  42 GLN N    N 51.397 -30.365   1.045 1.00 . A A .  44 GLN N    1 1 
       12 22463 1 1  42 GLN NE2  N 50.079 -33.418   4.657 1.00 . A A .  44 GLN NE2  1 1 
       12 22464 1 1  42 GLN O    O 49.302 -32.385  -0.839 1.00 . A A .  44 GLN O    1 1 
       12 22465 1 1  42 GLN OE1  O 51.965 -33.019   3.559 1.00 . A A .  44 GLN OE1  1 1 
       12 22466 1 1  43 LYS C    C 49.039 -29.842  -2.976 1.00 . A A .  45 LYS C    1 1 
       12 22467 1 1  43 LYS CA   C 48.261 -29.979  -1.681 1.00 . A A .  45 LYS CA   1 1 
       12 22468 1 1  43 LYS CB   C 47.422 -28.730  -1.445 1.00 . A A .  45 LYS CB   1 1 
       12 22469 1 1  43 LYS CD   C 45.861 -27.468   0.093 1.00 . A A .  45 LYS CD   1 1 
       12 22470 1 1  43 LYS CE   C 45.074 -26.836  -1.048 1.00 . A A .  45 LYS CE   1 1 
       12 22471 1 1  43 LYS CG   C 46.464 -28.827  -0.270 1.00 . A A .  45 LYS CG   1 1 
       12 22472 1 1  43 LYS H    H 49.447 -29.377  -0.090 1.00 . A A .  45 LYS H    1 1 
       12 22473 1 1  43 LYS HA   H 47.596 -30.826  -1.747 1.00 . A A .  45 LYS HA   1 1 
       12 22474 1 1  43 LYS HB2  H 48.086 -27.897  -1.269 1.00 . A A .  45 LYS HB2  1 1 
       12 22475 1 1  43 LYS HB3  H 46.844 -28.533  -2.337 1.00 . A A .  45 LYS HB3  1 1 
       12 22476 1 1  43 LYS HD2  H 45.192 -27.599   0.931 1.00 . A A .  45 LYS HD2  1 1 
       12 22477 1 1  43 LYS HD3  H 46.660 -26.801   0.380 1.00 . A A .  45 LYS HD3  1 1 
       12 22478 1 1  43 LYS HE2  H 45.723 -26.716  -1.902 1.00 . A A .  45 LYS HE2  1 1 
       12 22479 1 1  43 LYS HE3  H 44.255 -27.491  -1.308 1.00 . A A .  45 LYS HE3  1 1 
       12 22480 1 1  43 LYS HG2  H 45.665 -29.506  -0.527 1.00 . A A .  45 LYS HG2  1 1 
       12 22481 1 1  43 LYS HG3  H 47.004 -29.214   0.581 1.00 . A A .  45 LYS HG3  1 1 
       12 22482 1 1  43 LYS HZ1  H 45.282 -24.864  -0.327 1.00 . A A .  45 LYS HZ1  1 1 
       12 22483 1 1  43 LYS HZ2  H 43.827 -25.608   0.087 1.00 . A A .  45 LYS HZ2  1 1 
       12 22484 1 1  43 LYS HZ3  H 44.050 -25.051  -1.463 1.00 . A A .  45 LYS HZ3  1 1 
       12 22485 1 1  43 LYS N    N 49.146 -30.178  -0.565 1.00 . A A .  45 LYS N    1 1 
       12 22486 1 1  43 LYS NZ   N 44.535 -25.512  -0.668 1.00 . A A .  45 LYS NZ   1 1 
       12 22487 1 1  43 LYS O    O 50.190 -29.405  -2.986 1.00 . A A .  45 LYS O    1 1 
       12 22488 1 1  44 ASP C    C 48.667 -28.784  -6.006 1.00 . A A .  46 ASP C    1 1 
       12 22489 1 1  44 ASP CA   C 48.961 -30.141  -5.392 1.00 . A A .  46 ASP CA   1 1 
       12 22490 1 1  44 ASP CB   C 48.404 -31.256  -6.288 1.00 . A A .  46 ASP CB   1 1 
       12 22491 1 1  44 ASP CG   C 48.967 -32.622  -5.979 1.00 . A A .  46 ASP CG   1 1 
       12 22492 1 1  44 ASP H    H 47.492 -30.592  -3.953 1.00 . A A .  46 ASP H    1 1 
       12 22493 1 1  44 ASP HA   H 50.031 -30.261  -5.309 1.00 . A A .  46 ASP HA   1 1 
       12 22494 1 1  44 ASP HB2  H 47.333 -31.304  -6.158 1.00 . A A .  46 ASP HB2  1 1 
       12 22495 1 1  44 ASP HB3  H 48.618 -31.021  -7.319 1.00 . A A .  46 ASP HB3  1 1 
       12 22496 1 1  44 ASP N    N 48.398 -30.225  -4.051 1.00 . A A .  46 ASP N    1 1 
       12 22497 1 1  44 ASP O    O 49.223 -28.419  -7.056 1.00 . A A .  46 ASP O    1 1 
       12 22498 1 1  44 ASP OD1  O 48.486 -33.297  -5.045 1.00 . A A .  46 ASP OD1  1 1 
       12 22499 1 1  44 ASP OD2  O 49.904 -33.058  -6.680 1.00 . A A .  46 ASP OD2  1 1 
       12 22500 1 1  45 THR C    C 47.307 -25.912  -4.473 1.00 . A A .  47 THR C    1 1 
       12 22501 1 1  45 THR CA   C 47.408 -26.723  -5.733 1.00 . A A .  47 THR CA   1 1 
       12 22502 1 1  45 THR CB   C 46.066 -26.695  -6.470 1.00 . A A .  47 THR CB   1 1 
       12 22503 1 1  45 THR CG2  C 46.244 -26.910  -7.963 1.00 . A A .  47 THR CG2  1 1 
       12 22504 1 1  45 THR H    H 47.322 -28.425  -4.576 1.00 . A A .  47 THR H    1 1 
       12 22505 1 1  45 THR HA   H 48.180 -26.314  -6.369 1.00 . A A .  47 THR HA   1 1 
       12 22506 1 1  45 THR HB   H 45.648 -25.714  -6.295 1.00 . A A .  47 THR HB   1 1 
       12 22507 1 1  45 THR HG1  H 45.286 -28.496  -6.406 1.00 . A A .  47 THR HG1  1 1 
       12 22508 1 1  45 THR HG21 H 45.280 -26.890  -8.453 1.00 . A A .  47 THR HG21 1 1 
       12 22509 1 1  45 THR HG22 H 46.728 -27.859  -8.139 1.00 . A A .  47 THR HG22 1 1 
       12 22510 1 1  45 THR HG23 H 46.860 -26.110  -8.346 1.00 . A A .  47 THR HG23 1 1 
       12 22511 1 1  45 THR N    N 47.776 -28.063  -5.367 1.00 . A A .  47 THR N    1 1 
       12 22512 1 1  45 THR O    O 46.994 -26.456  -3.425 1.00 . A A .  47 THR O    1 1 
       12 22513 1 1  45 THR OG1  O 45.175 -27.677  -5.907 1.00 . A A .  47 THR OG1  1 1 
       12 22514 1 1  46 TYR C    C 47.294 -22.381  -3.692 1.00 . A A .  48 TYR C    1 1 
       12 22515 1 1  46 TYR CA   C 47.576 -23.828  -3.349 1.00 . A A .  48 TYR CA   1 1 
       12 22516 1 1  46 TYR CB   C 48.907 -24.025  -2.572 1.00 . A A .  48 TYR CB   1 1 
       12 22517 1 1  46 TYR CD1  C 50.415 -23.840  -4.642 1.00 . A A .  48 TYR CD1  1 1 
       12 22518 1 1  46 TYR CD2  C 51.219 -23.001  -2.575 1.00 . A A .  48 TYR CD2  1 1 
       12 22519 1 1  46 TYR CE1  C 51.583 -23.470  -5.259 1.00 . A A .  48 TYR CE1  1 1 
       12 22520 1 1  46 TYR CE2  C 52.394 -22.632  -3.192 1.00 . A A .  48 TYR CE2  1 1 
       12 22521 1 1  46 TYR CG   C 50.205 -23.612  -3.283 1.00 . A A .  48 TYR CG   1 1 
       12 22522 1 1  46 TYR CZ   C 52.570 -22.866  -4.529 1.00 . A A .  48 TYR CZ   1 1 
       12 22523 1 1  46 TYR H    H 47.759 -24.225  -5.413 1.00 . A A .  48 TYR H    1 1 
       12 22524 1 1  46 TYR HA   H 46.762 -24.179  -2.730 1.00 . A A .  48 TYR HA   1 1 
       12 22525 1 1  46 TYR HB2  H 48.857 -23.486  -1.641 1.00 . A A .  48 TYR HB2  1 1 
       12 22526 1 1  46 TYR HB3  H 48.978 -25.080  -2.351 1.00 . A A .  48 TYR HB3  1 1 
       12 22527 1 1  46 TYR HD1  H 49.635 -24.317  -5.219 1.00 . A A .  48 TYR HD1  1 1 
       12 22528 1 1  46 TYR HD2  H 51.087 -22.809  -1.521 1.00 . A A .  48 TYR HD2  1 1 
       12 22529 1 1  46 TYR HE1  H 51.717 -23.653  -6.314 1.00 . A A .  48 TYR HE1  1 1 
       12 22530 1 1  46 TYR HE2  H 53.180 -22.158  -2.626 1.00 . A A .  48 TYR HE2  1 1 
       12 22531 1 1  46 TYR HH   H 53.526 -22.028  -5.948 1.00 . A A .  48 TYR HH   1 1 
       12 22532 1 1  46 TYR N    N 47.567 -24.645  -4.546 1.00 . A A .  48 TYR N    1 1 
       12 22533 1 1  46 TYR O    O 47.536 -21.964  -4.822 1.00 . A A .  48 TYR O    1 1 
       12 22534 1 1  46 TYR OH   O 53.745 -22.495  -5.139 1.00 . A A .  48 TYR OH   1 1 
       12 22535 1 1  47 THR C    C 47.539 -19.353  -2.742 1.00 . A A .  49 THR C    1 1 
       12 22536 1 1  47 THR CA   C 46.374 -20.277  -2.986 1.00 . A A .  49 THR CA   1 1 
       12 22537 1 1  47 THR CB   C 45.187 -19.885  -2.084 1.00 . A A .  49 THR CB   1 1 
       12 22538 1 1  47 THR CG2  C 43.903 -20.552  -2.536 1.00 . A A .  49 THR CG2  1 1 
       12 22539 1 1  47 THR H    H 46.591 -21.971  -1.837 1.00 . A A .  49 THR H    1 1 
       12 22540 1 1  47 THR HA   H 46.065 -20.167  -4.014 1.00 . A A .  49 THR HA   1 1 
       12 22541 1 1  47 THR HB   H 45.063 -18.813  -2.123 1.00 . A A .  49 THR HB   1 1 
       12 22542 1 1  47 THR HG1  H 45.415 -21.238  -0.687 1.00 . A A .  49 THR HG1  1 1 
       12 22543 1 1  47 THR HG21 H 44.017 -21.624  -2.471 1.00 . A A .  49 THR HG21 1 1 
       12 22544 1 1  47 THR HG22 H 43.686 -20.272  -3.556 1.00 . A A .  49 THR HG22 1 1 
       12 22545 1 1  47 THR HG23 H 43.092 -20.242  -1.895 1.00 . A A .  49 THR HG23 1 1 
       12 22546 1 1  47 THR N    N 46.748 -21.637  -2.751 1.00 . A A .  49 THR N    1 1 
       12 22547 1 1  47 THR O    O 48.593 -19.801  -2.270 1.00 . A A .  49 THR O    1 1 
       12 22548 1 1  47 THR OG1  O 45.464 -20.268  -0.738 1.00 . A A .  49 THR OG1  1 1 
       12 22549 1 1  48 MET C    C 48.913 -17.095  -1.454 1.00 . A A .  50 MET C    1 1 
       12 22550 1 1  48 MET CA   C 48.326 -17.007  -2.858 1.00 . A A .  50 MET CA   1 1 
       12 22551 1 1  48 MET CB   C 47.608 -15.655  -3.029 1.00 . A A .  50 MET CB   1 1 
       12 22552 1 1  48 MET CE   C 50.474 -14.724  -4.715 1.00 . A A .  50 MET CE   1 1 
       12 22553 1 1  48 MET CG   C 48.435 -14.378  -2.792 1.00 . A A .  50 MET CG   1 1 
       12 22554 1 1  48 MET H    H 46.475 -17.837  -3.451 1.00 . A A .  50 MET H    1 1 
       12 22555 1 1  48 MET HA   H 49.111 -17.087  -3.593 1.00 . A A .  50 MET HA   1 1 
       12 22556 1 1  48 MET HB2  H 47.242 -15.607  -4.044 1.00 . A A .  50 MET HB2  1 1 
       12 22557 1 1  48 MET HB3  H 46.759 -15.641  -2.361 1.00 . A A .  50 MET HB3  1 1 
       12 22558 1 1  48 MET HE1  H 50.106 -15.718  -4.914 1.00 . A A .  50 MET HE1  1 1 
       12 22559 1 1  48 MET HE2  H 51.165 -14.741  -3.884 1.00 . A A .  50 MET HE2  1 1 
       12 22560 1 1  48 MET HE3  H 50.989 -14.336  -5.584 1.00 . A A .  50 MET HE3  1 1 
       12 22561 1 1  48 MET HG2  H 47.805 -13.643  -2.316 1.00 . A A .  50 MET HG2  1 1 
       12 22562 1 1  48 MET HG3  H 49.248 -14.625  -2.124 1.00 . A A .  50 MET HG3  1 1 
       12 22563 1 1  48 MET N    N 47.340 -18.079  -3.058 1.00 . A A .  50 MET N    1 1 
       12 22564 1 1  48 MET O    O 50.119 -17.208  -1.285 1.00 . A A .  50 MET O    1 1 
       12 22565 1 1  48 MET SD   S 49.130 -13.628  -4.302 1.00 . A A .  50 MET SD   1 1 
       12 22566 1 1  49 LYS C    C 49.169 -18.428   1.302 1.00 . A A .  51 LYS C    1 1 
       12 22567 1 1  49 LYS CA   C 48.414 -17.145   0.942 1.00 . A A .  51 LYS CA   1 1 
       12 22568 1 1  49 LYS CB   C 47.150 -17.082   1.764 1.00 . A A .  51 LYS CB   1 1 
       12 22569 1 1  49 LYS CD   C 46.045 -16.776   3.978 1.00 . A A .  51 LYS CD   1 1 
       12 22570 1 1  49 LYS CE   C 46.230 -16.335   5.414 1.00 . A A .  51 LYS CE   1 1 
       12 22571 1 1  49 LYS CG   C 47.361 -16.784   3.232 1.00 . A A .  51 LYS CG   1 1 
       12 22572 1 1  49 LYS H    H 47.075 -17.122  -0.694 1.00 . A A .  51 LYS H    1 1 
       12 22573 1 1  49 LYS HA   H 49.039 -16.291   1.181 1.00 . A A .  51 LYS HA   1 1 
       12 22574 1 1  49 LYS HB2  H 46.489 -16.347   1.329 1.00 . A A .  51 LYS HB2  1 1 
       12 22575 1 1  49 LYS HB3  H 46.695 -18.060   1.658 1.00 . A A .  51 LYS HB3  1 1 
       12 22576 1 1  49 LYS HD2  H 45.368 -16.095   3.484 1.00 . A A .  51 LYS HD2  1 1 
       12 22577 1 1  49 LYS HD3  H 45.629 -17.773   3.964 1.00 . A A .  51 LYS HD3  1 1 
       12 22578 1 1  49 LYS HE2  H 46.981 -16.947   5.890 1.00 . A A .  51 LYS HE2  1 1 
       12 22579 1 1  49 LYS HE3  H 46.568 -15.308   5.409 1.00 . A A .  51 LYS HE3  1 1 
       12 22580 1 1  49 LYS HG2  H 48.002 -17.544   3.654 1.00 . A A .  51 LYS HG2  1 1 
       12 22581 1 1  49 LYS HG3  H 47.830 -15.817   3.329 1.00 . A A .  51 LYS HG3  1 1 
       12 22582 1 1  49 LYS HZ1  H 44.670 -17.411   6.239 1.00 . A A .  51 LYS HZ1  1 1 
       12 22583 1 1  49 LYS HZ2  H 44.224 -15.886   5.698 1.00 . A A .  51 LYS HZ2  1 1 
       12 22584 1 1  49 LYS HZ3  H 45.092 -16.043   7.141 1.00 . A A .  51 LYS HZ3  1 1 
       12 22585 1 1  49 LYS N    N 48.040 -17.127  -0.473 1.00 . A A .  51 LYS N    1 1 
       12 22586 1 1  49 LYS NZ   N 44.977 -16.419   6.178 1.00 . A A .  51 LYS NZ   1 1 
       12 22587 1 1  49 LYS O    O 50.061 -18.419   2.145 1.00 . A A .  51 LYS O    1 1 
       12 22588 1 1  50 GLU C    C 50.886 -20.807   0.413 1.00 . A A .  52 GLU C    1 1 
       12 22589 1 1  50 GLU CA   C 49.459 -20.789   0.936 1.00 . A A .  52 GLU CA   1 1 
       12 22590 1 1  50 GLU CB   C 48.633 -21.944   0.397 1.00 . A A .  52 GLU CB   1 1 
       12 22591 1 1  50 GLU CD   C 46.428 -23.160   0.492 1.00 . A A .  52 GLU CD   1 1 
       12 22592 1 1  50 GLU CG   C 47.288 -22.083   1.088 1.00 . A A .  52 GLU CG   1 1 
       12 22593 1 1  50 GLU H    H 48.122 -19.454  -0.026 1.00 . A A .  52 GLU H    1 1 
       12 22594 1 1  50 GLU HA   H 49.512 -20.869   2.011 1.00 . A A .  52 GLU HA   1 1 
       12 22595 1 1  50 GLU HB2  H 48.455 -21.768  -0.653 1.00 . A A .  52 GLU HB2  1 1 
       12 22596 1 1  50 GLU HB3  H 49.183 -22.865   0.523 1.00 . A A .  52 GLU HB3  1 1 
       12 22597 1 1  50 GLU HG2  H 47.453 -22.319   2.129 1.00 . A A .  52 GLU HG2  1 1 
       12 22598 1 1  50 GLU HG3  H 46.765 -21.141   1.013 1.00 . A A .  52 GLU HG3  1 1 
       12 22599 1 1  50 GLU N    N 48.821 -19.515   0.660 1.00 . A A .  52 GLU N    1 1 
       12 22600 1 1  50 GLU O    O 51.744 -21.529   0.939 1.00 . A A .  52 GLU O    1 1 
       12 22601 1 1  50 GLU OE1  O 45.739 -22.899  -0.511 1.00 . A A .  52 GLU OE1  1 1 
       12 22602 1 1  50 GLU OE2  O 46.394 -24.282   1.025 1.00 . A A .  52 GLU OE2  1 1 
       12 22603 1 1  51 VAL C    C 53.309 -19.166  -0.036 1.00 . A A .  53 VAL C    1 1 
       12 22604 1 1  51 VAL CA   C 52.497 -19.828  -1.107 1.00 . A A .  53 VAL CA   1 1 
       12 22605 1 1  51 VAL CB   C 52.565 -18.991  -2.398 1.00 . A A .  53 VAL CB   1 1 
       12 22606 1 1  51 VAL CG1  C 53.927 -19.132  -3.038 1.00 . A A .  53 VAL CG1  1 1 
       12 22607 1 1  51 VAL CG2  C 51.473 -19.380  -3.368 1.00 . A A .  53 VAL CG2  1 1 
       12 22608 1 1  51 VAL H    H 50.412 -19.472  -0.992 1.00 . A A .  53 VAL H    1 1 
       12 22609 1 1  51 VAL HA   H 52.984 -20.783  -1.256 1.00 . A A .  53 VAL HA   1 1 
       12 22610 1 1  51 VAL HB   H 52.433 -17.955  -2.125 1.00 . A A .  53 VAL HB   1 1 
       12 22611 1 1  51 VAL HG11 H 53.961 -18.569  -3.959 1.00 . A A .  53 VAL HG11 1 1 
       12 22612 1 1  51 VAL HG12 H 54.131 -20.173  -3.244 1.00 . A A .  53 VAL HG12 1 1 
       12 22613 1 1  51 VAL HG13 H 54.666 -18.744  -2.355 1.00 . A A .  53 VAL HG13 1 1 
       12 22614 1 1  51 VAL HG21 H 51.531 -18.774  -4.257 1.00 . A A .  53 VAL HG21 1 1 
       12 22615 1 1  51 VAL HG22 H 50.520 -19.233  -2.881 1.00 . A A .  53 VAL HG22 1 1 
       12 22616 1 1  51 VAL HG23 H 51.586 -20.422  -3.623 1.00 . A A .  53 VAL HG23 1 1 
       12 22617 1 1  51 VAL N    N 51.151 -19.983  -0.594 1.00 . A A .  53 VAL N    1 1 
       12 22618 1 1  51 VAL O    O 54.353 -19.637   0.287 1.00 . A A .  53 VAL O    1 1 
       12 22619 1 1  52 LEU C    C 53.801 -18.438   2.749 1.00 . A A .  54 LEU C    1 1 
       12 22620 1 1  52 LEU CA   C 53.387 -17.433   1.686 1.00 . A A .  54 LEU CA   1 1 
       12 22621 1 1  52 LEU CB   C 52.407 -16.436   2.293 1.00 . A A .  54 LEU CB   1 1 
       12 22622 1 1  52 LEU CD1  C 51.786 -15.218   0.140 1.00 . A A .  54 LEU CD1  1 1 
       12 22623 1 1  52 LEU CD2  C 51.375 -14.161   2.374 1.00 . A A .  54 LEU CD2  1 1 
       12 22624 1 1  52 LEU CG   C 52.234 -15.102   1.574 1.00 . A A .  54 LEU CG   1 1 
       12 22625 1 1  52 LEU H    H 51.998 -17.629   0.175 1.00 . A A .  54 LEU H    1 1 
       12 22626 1 1  52 LEU HA   H 54.258 -16.889   1.352 1.00 . A A .  54 LEU HA   1 1 
       12 22627 1 1  52 LEU HB2  H 51.441 -16.916   2.340 1.00 . A A .  54 LEU HB2  1 1 
       12 22628 1 1  52 LEU HB3  H 52.729 -16.232   3.303 1.00 . A A .  54 LEU HB3  1 1 
       12 22629 1 1  52 LEU HD11 H 51.670 -14.234  -0.289 1.00 . A A .  54 LEU HD11 1 1 
       12 22630 1 1  52 LEU HD12 H 50.856 -15.765   0.085 1.00 . A A .  54 LEU HD12 1 1 
       12 22631 1 1  52 LEU HD13 H 52.555 -15.755  -0.400 1.00 . A A .  54 LEU HD13 1 1 
       12 22632 1 1  52 LEU HD21 H 51.852 -13.965   3.322 1.00 . A A .  54 LEU HD21 1 1 
       12 22633 1 1  52 LEU HD22 H 50.418 -14.634   2.544 1.00 . A A .  54 LEU HD22 1 1 
       12 22634 1 1  52 LEU HD23 H 51.239 -13.237   1.832 1.00 . A A .  54 LEU HD23 1 1 
       12 22635 1 1  52 LEU HG   H 53.208 -14.678   1.494 1.00 . A A .  54 LEU HG   1 1 
       12 22636 1 1  52 LEU N    N 52.789 -18.083   0.536 1.00 . A A .  54 LEU N    1 1 
       12 22637 1 1  52 LEU O    O 54.901 -18.367   3.264 1.00 . A A .  54 LEU O    1 1 
       12 22638 1 1  53 PHE C    C 54.454 -21.253   3.629 1.00 . A A .  55 PHE C    1 1 
       12 22639 1 1  53 PHE CA   C 53.259 -20.390   4.033 1.00 . A A .  55 PHE CA   1 1 
       12 22640 1 1  53 PHE CB   C 52.063 -21.302   4.347 1.00 . A A .  55 PHE CB   1 1 
       12 22641 1 1  53 PHE CD1  C 50.845 -19.455   5.549 1.00 . A A .  55 PHE CD1  1 1 
       12 22642 1 1  53 PHE CD2  C 49.574 -21.107   4.398 1.00 . A A .  55 PHE CD2  1 1 
       12 22643 1 1  53 PHE CE1  C 49.683 -18.828   5.930 1.00 . A A .  55 PHE CE1  1 1 
       12 22644 1 1  53 PHE CE2  C 48.411 -20.485   4.777 1.00 . A A .  55 PHE CE2  1 1 
       12 22645 1 1  53 PHE CG   C 50.804 -20.606   4.777 1.00 . A A .  55 PHE CG   1 1 
       12 22646 1 1  53 PHE CZ   C 48.465 -19.344   5.543 1.00 . A A .  55 PHE CZ   1 1 
       12 22647 1 1  53 PHE H    H 52.119 -19.439   2.494 1.00 . A A .  55 PHE H    1 1 
       12 22648 1 1  53 PHE HA   H 53.530 -19.846   4.925 1.00 . A A .  55 PHE HA   1 1 
       12 22649 1 1  53 PHE HB2  H 51.825 -21.876   3.464 1.00 . A A .  55 PHE HB2  1 1 
       12 22650 1 1  53 PHE HB3  H 52.353 -21.982   5.133 1.00 . A A .  55 PHE HB3  1 1 
       12 22651 1 1  53 PHE HD1  H 51.799 -19.050   5.853 1.00 . A A .  55 PHE HD1  1 1 
       12 22652 1 1  53 PHE HD2  H 49.532 -22.004   3.799 1.00 . A A .  55 PHE HD2  1 1 
       12 22653 1 1  53 PHE HE1  H 49.725 -17.932   6.529 1.00 . A A .  55 PHE HE1  1 1 
       12 22654 1 1  53 PHE HE2  H 47.455 -20.887   4.475 1.00 . A A .  55 PHE HE2  1 1 
       12 22655 1 1  53 PHE HZ   H 47.549 -18.858   5.839 1.00 . A A .  55 PHE HZ   1 1 
       12 22656 1 1  53 PHE N    N 52.952 -19.405   3.011 1.00 . A A .  55 PHE N    1 1 
       12 22657 1 1  53 PHE O    O 55.493 -21.228   4.269 1.00 . A A .  55 PHE O    1 1 
       12 22658 1 1  54 TYR C    C 56.547 -22.308   1.506 1.00 . A A .  56 TYR C    1 1 
       12 22659 1 1  54 TYR CA   C 55.314 -22.939   2.122 1.00 . A A .  56 TYR CA   1 1 
       12 22660 1 1  54 TYR CB   C 54.718 -23.963   1.176 1.00 . A A .  56 TYR CB   1 1 
       12 22661 1 1  54 TYR CD1  C 53.998 -25.882   2.603 1.00 . A A .  56 TYR CD1  1 1 
       12 22662 1 1  54 TYR CD2  C 52.318 -24.517   1.633 1.00 . A A .  56 TYR CD2  1 1 
       12 22663 1 1  54 TYR CE1  C 53.035 -26.653   3.201 1.00 . A A .  56 TYR CE1  1 1 
       12 22664 1 1  54 TYR CE2  C 51.345 -25.280   2.225 1.00 . A A .  56 TYR CE2  1 1 
       12 22665 1 1  54 TYR CG   C 53.657 -24.804   1.813 1.00 . A A .  56 TYR CG   1 1 
       12 22666 1 1  54 TYR CZ   C 51.708 -26.349   3.013 1.00 . A A .  56 TYR CZ   1 1 
       12 22667 1 1  54 TYR H    H 53.501 -21.850   2.002 1.00 . A A .  56 TYR H    1 1 
       12 22668 1 1  54 TYR HA   H 55.609 -23.455   3.024 1.00 . A A .  56 TYR HA   1 1 
       12 22669 1 1  54 TYR HB2  H 54.269 -23.435   0.346 1.00 . A A .  56 TYR HB2  1 1 
       12 22670 1 1  54 TYR HB3  H 55.499 -24.613   0.812 1.00 . A A .  56 TYR HB3  1 1 
       12 22671 1 1  54 TYR HD1  H 55.045 -26.109   2.744 1.00 . A A .  56 TYR HD1  1 1 
       12 22672 1 1  54 TYR HD2  H 52.047 -23.676   1.012 1.00 . A A .  56 TYR HD2  1 1 
       12 22673 1 1  54 TYR HE1  H 53.325 -27.494   3.814 1.00 . A A .  56 TYR HE1  1 1 
       12 22674 1 1  54 TYR HE2  H 50.303 -25.038   2.075 1.00 . A A .  56 TYR HE2  1 1 
       12 22675 1 1  54 TYR HH   H 50.970 -27.242   4.531 1.00 . A A .  56 TYR HH   1 1 
       12 22676 1 1  54 TYR N    N 54.312 -21.973   2.541 1.00 . A A .  56 TYR N    1 1 
       12 22677 1 1  54 TYR O    O 57.665 -22.768   1.750 1.00 . A A .  56 TYR O    1 1 
       12 22678 1 1  54 TYR OH   O 50.736 -27.124   3.603 1.00 . A A .  56 TYR OH   1 1 
       12 22679 1 1  55 LEU C    C 58.334 -19.967   1.182 1.00 . A A .  57 LEU C    1 1 
       12 22680 1 1  55 LEU CA   C 57.481 -20.595   0.092 1.00 . A A .  57 LEU CA   1 1 
       12 22681 1 1  55 LEU CB   C 57.012 -19.527  -0.931 1.00 . A A .  57 LEU CB   1 1 
       12 22682 1 1  55 LEU CD1  C 57.393 -18.204  -3.071 1.00 . A A .  57 LEU CD1  1 1 
       12 22683 1 1  55 LEU CD2  C 59.349 -19.234  -1.927 1.00 . A A .  57 LEU CD2  1 1 
       12 22684 1 1  55 LEU CG   C 57.869 -19.360  -2.211 1.00 . A A .  57 LEU CG   1 1 
       12 22685 1 1  55 LEU H    H 55.459 -20.880   0.600 1.00 . A A .  57 LEU H    1 1 
       12 22686 1 1  55 LEU HA   H 58.001 -21.382  -0.417 1.00 . A A .  57 LEU HA   1 1 
       12 22687 1 1  55 LEU HB2  H 56.030 -19.850  -1.248 1.00 . A A .  57 LEU HB2  1 1 
       12 22688 1 1  55 LEU HB3  H 56.891 -18.567  -0.450 1.00 . A A .  57 LEU HB3  1 1 
       12 22689 1 1  55 LEU HD11 H 58.032 -18.121  -3.937 1.00 . A A .  57 LEU HD11 1 1 
       12 22690 1 1  55 LEU HD12 H 57.438 -17.285  -2.508 1.00 . A A .  57 LEU HD12 1 1 
       12 22691 1 1  55 LEU HD13 H 56.378 -18.381  -3.396 1.00 . A A .  57 LEU HD13 1 1 
       12 22692 1 1  55 LEU HD21 H 59.887 -19.090  -2.851 1.00 . A A .  57 LEU HD21 1 1 
       12 22693 1 1  55 LEU HD22 H 59.698 -20.136  -1.444 1.00 . A A .  57 LEU HD22 1 1 
       12 22694 1 1  55 LEU HD23 H 59.513 -18.391  -1.274 1.00 . A A .  57 LEU HD23 1 1 
       12 22695 1 1  55 LEU HG   H 57.711 -20.267  -2.775 1.00 . A A .  57 LEU HG   1 1 
       12 22696 1 1  55 LEU N    N 56.363 -21.246   0.737 1.00 . A A .  57 LEU N    1 1 
       12 22697 1 1  55 LEU O    O 59.566 -20.026   1.158 1.00 . A A .  57 LEU O    1 1 
       12 22698 1 1  56 GLY C    C 59.119 -19.817   4.080 1.00 . A A .  58 GLY C    1 1 
       12 22699 1 1  56 GLY CA   C 58.275 -18.843   3.322 1.00 . A A .  58 GLY CA   1 1 
       12 22700 1 1  56 GLY H    H 56.665 -19.508   2.124 1.00 . A A .  58 GLY H    1 1 
       12 22701 1 1  56 GLY HA2  H 58.896 -18.029   2.979 1.00 . A A .  58 GLY HA2  1 1 
       12 22702 1 1  56 GLY HA3  H 57.513 -18.451   3.980 1.00 . A A .  58 GLY HA3  1 1 
       12 22703 1 1  56 GLY N    N 57.641 -19.453   2.180 1.00 . A A .  58 GLY N    1 1 
       12 22704 1 1  56 GLY O    O 60.188 -19.457   4.565 1.00 . A A .  58 GLY O    1 1 
       12 22705 1 1  57 GLN C    C 60.733 -22.286   4.125 1.00 . A A .  59 GLN C    1 1 
       12 22706 1 1  57 GLN CA   C 59.404 -22.119   4.820 1.00 . A A .  59 GLN CA   1 1 
       12 22707 1 1  57 GLN CB   C 58.677 -23.474   4.758 1.00 . A A .  59 GLN CB   1 1 
       12 22708 1 1  57 GLN CD   C 57.137 -23.032   6.705 1.00 . A A .  59 GLN CD   1 1 
       12 22709 1 1  57 GLN CG   C 57.260 -23.490   5.279 1.00 . A A .  59 GLN CG   1 1 
       12 22710 1 1  57 GLN H    H 57.781 -21.272   3.763 1.00 . A A .  59 GLN H    1 1 
       12 22711 1 1  57 GLN HA   H 59.560 -21.845   5.853 1.00 . A A .  59 GLN HA   1 1 
       12 22712 1 1  57 GLN HB2  H 58.648 -23.794   3.726 1.00 . A A .  59 GLN HB2  1 1 
       12 22713 1 1  57 GLN HB3  H 59.254 -24.194   5.319 1.00 . A A .  59 GLN HB3  1 1 
       12 22714 1 1  57 GLN HE21 H 55.352 -22.350   6.302 1.00 . A A .  59 GLN HE21 1 1 
       12 22715 1 1  57 GLN HE22 H 55.878 -22.140   7.925 1.00 . A A .  59 GLN HE22 1 1 
       12 22716 1 1  57 GLN HG2  H 56.657 -22.836   4.666 1.00 . A A .  59 GLN HG2  1 1 
       12 22717 1 1  57 GLN HG3  H 56.873 -24.497   5.202 1.00 . A A .  59 GLN HG3  1 1 
       12 22718 1 1  57 GLN N    N 58.656 -21.066   4.159 1.00 . A A .  59 GLN N    1 1 
       12 22719 1 1  57 GLN NE2  N 56.022 -22.453   7.011 1.00 . A A .  59 GLN NE2  1 1 
       12 22720 1 1  57 GLN O    O 61.772 -22.194   4.745 1.00 . A A .  59 GLN O    1 1 
       12 22721 1 1  57 GLN OE1  O 58.057 -23.193   7.525 1.00 . A A .  59 GLN OE1  1 1 
       12 22722 1 1  58 TYR C    C 62.898 -21.669   2.046 1.00 . A A .  60 TYR C    1 1 
       12 22723 1 1  58 TYR CA   C 61.822 -22.751   1.974 1.00 . A A .  60 TYR CA   1 1 
       12 22724 1 1  58 TYR CB   C 61.366 -22.960   0.528 1.00 . A A .  60 TYR CB   1 1 
       12 22725 1 1  58 TYR CD1  C 62.824 -24.818  -0.331 1.00 . A A .  60 TYR CD1  1 1 
       12 22726 1 1  58 TYR CD2  C 63.038 -22.673  -1.349 1.00 . A A .  60 TYR CD2  1 1 
       12 22727 1 1  58 TYR CE1  C 63.775 -25.325  -1.183 1.00 . A A .  60 TYR CE1  1 1 
       12 22728 1 1  58 TYR CE2  C 64.000 -23.176  -2.206 1.00 . A A .  60 TYR CE2  1 1 
       12 22729 1 1  58 TYR CG   C 62.437 -23.488  -0.395 1.00 . A A .  60 TYR CG   1 1 
       12 22730 1 1  58 TYR CZ   C 64.361 -24.504  -2.116 1.00 . A A .  60 TYR CZ   1 1 
       12 22731 1 1  58 TYR H    H 59.785 -22.360   2.386 1.00 . A A .  60 TYR H    1 1 
       12 22732 1 1  58 TYR HA   H 62.247 -23.680   2.324 1.00 . A A .  60 TYR HA   1 1 
       12 22733 1 1  58 TYR HB2  H 60.549 -23.665   0.516 1.00 . A A .  60 TYR HB2  1 1 
       12 22734 1 1  58 TYR HB3  H 61.021 -22.015   0.135 1.00 . A A .  60 TYR HB3  1 1 
       12 22735 1 1  58 TYR HD1  H 62.365 -25.462   0.405 1.00 . A A .  60 TYR HD1  1 1 
       12 22736 1 1  58 TYR HD2  H 62.751 -21.634  -1.411 1.00 . A A .  60 TYR HD2  1 1 
       12 22737 1 1  58 TYR HE1  H 64.060 -26.365  -1.114 1.00 . A A .  60 TYR HE1  1 1 
       12 22738 1 1  58 TYR HE2  H 64.463 -22.531  -2.939 1.00 . A A .  60 TYR HE2  1 1 
       12 22739 1 1  58 TYR HH   H 65.987 -24.352  -3.153 1.00 . A A .  60 TYR HH   1 1 
       12 22740 1 1  58 TYR N    N 60.667 -22.450   2.812 1.00 . A A .  60 TYR N    1 1 
       12 22741 1 1  58 TYR O    O 64.085 -21.971   2.215 1.00 . A A .  60 TYR O    1 1 
       12 22742 1 1  58 TYR OH   O 65.301 -25.022  -2.973 1.00 . A A .  60 TYR OH   1 1 
       12 22743 1 1  59 ILE C    C 64.070 -19.182   3.311 1.00 . A A .  61 ILE C    1 1 
       12 22744 1 1  59 ILE CA   C 63.408 -19.293   1.955 1.00 . A A .  61 ILE CA   1 1 
       12 22745 1 1  59 ILE CB   C 62.672 -17.951   1.682 1.00 . A A .  61 ILE CB   1 1 
       12 22746 1 1  59 ILE CD1  C 61.071 -16.735   0.137 1.00 . A A .  61 ILE CD1  1 1 
       12 22747 1 1  59 ILE CG1  C 61.855 -18.007   0.401 1.00 . A A .  61 ILE CG1  1 1 
       12 22748 1 1  59 ILE CG2  C 63.664 -16.787   1.592 1.00 . A A .  61 ILE CG2  1 1 
       12 22749 1 1  59 ILE H    H 61.511 -20.270   1.937 1.00 . A A .  61 ILE H    1 1 
       12 22750 1 1  59 ILE HA   H 64.153 -19.450   1.189 1.00 . A A .  61 ILE HA   1 1 
       12 22751 1 1  59 ILE HB   H 62.009 -17.794   2.519 1.00 . A A .  61 ILE HB   1 1 
       12 22752 1 1  59 ILE HD11 H 60.316 -16.616   0.900 1.00 . A A .  61 ILE HD11 1 1 
       12 22753 1 1  59 ILE HD12 H 60.616 -16.760  -0.841 1.00 . A A .  61 ILE HD12 1 1 
       12 22754 1 1  59 ILE HD13 H 61.756 -15.901   0.198 1.00 . A A .  61 ILE HD13 1 1 
       12 22755 1 1  59 ILE HG12 H 62.519 -18.166  -0.435 1.00 . A A .  61 ILE HG12 1 1 
       12 22756 1 1  59 ILE HG13 H 61.152 -18.825   0.463 1.00 . A A .  61 ILE HG13 1 1 
       12 22757 1 1  59 ILE HG21 H 63.121 -15.872   1.380 1.00 . A A .  61 ILE HG21 1 1 
       12 22758 1 1  59 ILE HG22 H 64.345 -16.948   0.768 1.00 . A A .  61 ILE HG22 1 1 
       12 22759 1 1  59 ILE HG23 H 64.211 -16.674   2.515 1.00 . A A .  61 ILE HG23 1 1 
       12 22760 1 1  59 ILE N    N 62.480 -20.425   1.966 1.00 . A A .  61 ILE N    1 1 
       12 22761 1 1  59 ILE O    O 65.281 -18.932   3.426 1.00 . A A .  61 ILE O    1 1 
       12 22762 1 1  60 MET C    C 64.591 -20.412   6.113 1.00 . A A .  62 MET C    1 1 
       12 22763 1 1  60 MET CA   C 63.698 -19.267   5.683 1.00 . A A .  62 MET CA   1 1 
       12 22764 1 1  60 MET CB   C 62.465 -19.139   6.574 1.00 . A A .  62 MET CB   1 1 
       12 22765 1 1  60 MET CE   C 61.863 -21.540   8.651 1.00 . A A .  62 MET CE   1 1 
       12 22766 1 1  60 MET CG   C 62.691 -18.927   8.073 1.00 . A A .  62 MET CG   1 1 
       12 22767 1 1  60 MET H    H 62.346 -19.673   4.155 1.00 . A A .  62 MET H    1 1 
       12 22768 1 1  60 MET HA   H 64.235 -18.336   5.722 1.00 . A A .  62 MET HA   1 1 
       12 22769 1 1  60 MET HB2  H 61.876 -18.317   6.201 1.00 . A A .  62 MET HB2  1 1 
       12 22770 1 1  60 MET HB3  H 61.914 -20.055   6.432 1.00 . A A .  62 MET HB3  1 1 
       12 22771 1 1  60 MET HE1  H 62.026 -22.461   9.191 1.00 . A A .  62 MET HE1  1 1 
       12 22772 1 1  60 MET HE2  H 61.823 -21.757   7.594 1.00 . A A .  62 MET HE2  1 1 
       12 22773 1 1  60 MET HE3  H 60.933 -21.092   8.964 1.00 . A A .  62 MET HE3  1 1 
       12 22774 1 1  60 MET HG2  H 63.441 -18.160   8.194 1.00 . A A .  62 MET HG2  1 1 
       12 22775 1 1  60 MET HG3  H 61.759 -18.575   8.488 1.00 . A A .  62 MET HG3  1 1 
       12 22776 1 1  60 MET N    N 63.276 -19.406   4.326 1.00 . A A .  62 MET N    1 1 
       12 22777 1 1  60 MET O    O 65.663 -20.183   6.621 1.00 . A A .  62 MET O    1 1 
       12 22778 1 1  60 MET SD   S 63.225 -20.411   8.977 1.00 . A A .  62 MET SD   1 1 
       12 22779 1 1  61 THR C    C 66.238 -22.991   5.657 1.00 . A A .  63 THR C    1 1 
       12 22780 1 1  61 THR CA   C 64.854 -22.830   6.316 1.00 . A A .  63 THR CA   1 1 
       12 22781 1 1  61 THR CB   C 63.964 -24.118   6.127 1.00 . A A .  63 THR CB   1 1 
       12 22782 1 1  61 THR CG2  C 63.806 -24.488   4.651 1.00 . A A .  63 THR CG2  1 1 
       12 22783 1 1  61 THR H    H 63.337 -21.725   5.314 1.00 . A A .  63 THR H    1 1 
       12 22784 1 1  61 THR HA   H 65.020 -22.683   7.374 1.00 . A A .  63 THR HA   1 1 
       12 22785 1 1  61 THR HB   H 62.989 -23.903   6.539 1.00 . A A .  63 THR HB   1 1 
       12 22786 1 1  61 THR HG1  H 63.814 -25.873   7.003 1.00 . A A .  63 THR HG1  1 1 
       12 22787 1 1  61 THR HG21 H 63.177 -25.361   4.557 1.00 . A A .  63 THR HG21 1 1 
       12 22788 1 1  61 THR HG22 H 64.778 -24.692   4.223 1.00 . A A .  63 THR HG22 1 1 
       12 22789 1 1  61 THR HG23 H 63.353 -23.657   4.127 1.00 . A A .  63 THR HG23 1 1 
       12 22790 1 1  61 THR N    N 64.165 -21.631   5.840 1.00 . A A .  63 THR N    1 1 
       12 22791 1 1  61 THR O    O 67.190 -23.485   6.272 1.00 . A A .  63 THR O    1 1 
       12 22792 1 1  61 THR OG1  O 64.525 -25.239   6.831 1.00 . A A .  63 THR OG1  1 1 
       12 22793 1 1  62 LYS C    C 68.426 -21.368   4.023 1.00 . A A .  64 LYS C    1 1 
       12 22794 1 1  62 LYS CA   C 67.619 -22.598   3.711 1.00 . A A .  64 LYS CA   1 1 
       12 22795 1 1  62 LYS CB   C 67.376 -22.648   2.216 1.00 . A A .  64 LYS CB   1 1 
       12 22796 1 1  62 LYS CD   C 67.605 -25.125   1.855 1.00 . A A .  64 LYS CD   1 1 
       12 22797 1 1  62 LYS CE   C 67.022 -26.342   1.150 1.00 . A A .  64 LYS CE   1 1 
       12 22798 1 1  62 LYS CG   C 66.710 -23.902   1.700 1.00 . A A .  64 LYS CG   1 1 
       12 22799 1 1  62 LYS H    H 65.567 -22.155   3.987 1.00 . A A .  64 LYS H    1 1 
       12 22800 1 1  62 LYS HA   H 68.158 -23.483   4.016 1.00 . A A .  64 LYS HA   1 1 
       12 22801 1 1  62 LYS HB2  H 66.721 -21.827   1.966 1.00 . A A .  64 LYS HB2  1 1 
       12 22802 1 1  62 LYS HB3  H 68.317 -22.517   1.701 1.00 . A A .  64 LYS HB3  1 1 
       12 22803 1 1  62 LYS HD2  H 68.574 -24.907   1.432 1.00 . A A .  64 LYS HD2  1 1 
       12 22804 1 1  62 LYS HD3  H 67.713 -25.349   2.906 1.00 . A A .  64 LYS HD3  1 1 
       12 22805 1 1  62 LYS HE2  H 67.632 -27.202   1.382 1.00 . A A .  64 LYS HE2  1 1 
       12 22806 1 1  62 LYS HE3  H 66.020 -26.504   1.519 1.00 . A A .  64 LYS HE3  1 1 
       12 22807 1 1  62 LYS HG2  H 65.796 -24.056   2.256 1.00 . A A .  64 LYS HG2  1 1 
       12 22808 1 1  62 LYS HG3  H 66.480 -23.730   0.663 1.00 . A A .  64 LYS HG3  1 1 
       12 22809 1 1  62 LYS HZ1  H 66.517 -26.983  -0.791 1.00 . A A .  64 LYS HZ1  1 1 
       12 22810 1 1  62 LYS HZ2  H 67.948 -26.119  -0.696 1.00 . A A .  64 LYS HZ2  1 1 
       12 22811 1 1  62 LYS HZ3  H 66.515 -25.296  -0.625 1.00 . A A .  64 LYS HZ3  1 1 
       12 22812 1 1  62 LYS N    N 66.357 -22.537   4.425 1.00 . A A .  64 LYS N    1 1 
       12 22813 1 1  62 LYS NZ   N 66.976 -26.176  -0.324 1.00 . A A .  64 LYS NZ   1 1 
       12 22814 1 1  62 LYS O    O 69.657 -21.357   3.887 1.00 . A A .  64 LYS O    1 1 
       12 22815 1 1  63 ARG C    C 68.783 -18.410   3.461 1.00 . A A .  65 ARG C    1 1 
       12 22816 1 1  63 ARG CA   C 68.272 -19.027   4.739 1.00 . A A .  65 ARG CA   1 1 
       12 22817 1 1  63 ARG CB   C 69.361 -19.002   5.840 1.00 . A A .  65 ARG CB   1 1 
       12 22818 1 1  63 ARG CD   C 68.532 -20.710   7.514 1.00 . A A .  65 ARG CD   1 1 
       12 22819 1 1  63 ARG CG   C 68.883 -19.259   7.265 1.00 . A A .  65 ARG CG   1 1 
       12 22820 1 1  63 ARG CZ   C 68.009 -22.054   9.526 1.00 . A A .  65 ARG CZ   1 1 
       12 22821 1 1  63 ARG H    H 66.748 -20.490   4.586 1.00 . A A .  65 ARG H    1 1 
       12 22822 1 1  63 ARG HA   H 67.435 -18.422   5.054 1.00 . A A .  65 ARG HA   1 1 
       12 22823 1 1  63 ARG HB2  H 70.067 -19.779   5.594 1.00 . A A .  65 ARG HB2  1 1 
       12 22824 1 1  63 ARG HB3  H 69.866 -18.051   5.805 1.00 . A A .  65 ARG HB3  1 1 
       12 22825 1 1  63 ARG HD2  H 67.791 -21.018   6.791 1.00 . A A .  65 ARG HD2  1 1 
       12 22826 1 1  63 ARG HD3  H 69.417 -21.316   7.396 1.00 . A A .  65 ARG HD3  1 1 
       12 22827 1 1  63 ARG HE   H 67.603 -20.098   9.254 1.00 . A A .  65 ARG HE   1 1 
       12 22828 1 1  63 ARG HG2  H 69.669 -18.978   7.949 1.00 . A A .  65 ARG HG2  1 1 
       12 22829 1 1  63 ARG HG3  H 68.015 -18.645   7.452 1.00 . A A .  65 ARG HG3  1 1 
       12 22830 1 1  63 ARG HH11 H 68.820 -23.171   8.015 1.00 . A A .  65 ARG HH11 1 1 
       12 22831 1 1  63 ARG HH12 H 68.494 -24.052   9.437 1.00 . A A .  65 ARG HH12 1 1 
       12 22832 1 1  63 ARG HH21 H 67.138 -21.286  11.207 1.00 . A A .  65 ARG HH21 1 1 
       12 22833 1 1  63 ARG HH22 H 67.520 -22.935  11.293 1.00 . A A .  65 ARG HH22 1 1 
       12 22834 1 1  63 ARG N    N 67.713 -20.343   4.461 1.00 . A A .  65 ARG N    1 1 
       12 22835 1 1  63 ARG NE   N 67.995 -20.908   8.854 1.00 . A A .  65 ARG NE   1 1 
       12 22836 1 1  63 ARG NH1  N 68.474 -23.170   8.957 1.00 . A A .  65 ARG NH1  1 1 
       12 22837 1 1  63 ARG NH2  N 67.525 -22.094  10.751 1.00 . A A .  65 ARG NH2  1 1 
       12 22838 1 1  63 ARG O    O 69.978 -18.170   3.285 1.00 . A A .  65 ARG O    1 1 
       12 22839 1 1  64 LEU C    C 67.962 -16.129   1.273 1.00 . A A .  66 LEU C    1 1 
       12 22840 1 1  64 LEU CA   C 68.181 -17.630   1.252 1.00 . A A .  66 LEU CA   1 1 
       12 22841 1 1  64 LEU CB   C 67.327 -18.284   0.154 1.00 . A A .  66 LEU CB   1 1 
       12 22842 1 1  64 LEU CD1  C 66.500 -20.318  -1.045 1.00 . A A .  66 LEU CD1  1 1 
       12 22843 1 1  64 LEU CD2  C 68.924 -20.116  -0.484 1.00 . A A .  66 LEU CD2  1 1 
       12 22844 1 1  64 LEU CG   C 67.504 -19.790  -0.036 1.00 . A A .  66 LEU CG   1 1 
       12 22845 1 1  64 LEU H    H 66.934 -18.448   2.757 1.00 . A A .  66 LEU H    1 1 
       12 22846 1 1  64 LEU HA   H 69.222 -17.831   1.052 1.00 . A A .  66 LEU HA   1 1 
       12 22847 1 1  64 LEU HB2  H 66.276 -18.075   0.302 1.00 . A A .  66 LEU HB2  1 1 
       12 22848 1 1  64 LEU HB3  H 67.610 -17.814  -0.775 1.00 . A A .  66 LEU HB3  1 1 
       12 22849 1 1  64 LEU HD11 H 66.643 -19.821  -1.993 1.00 . A A .  66 LEU HD11 1 1 
       12 22850 1 1  64 LEU HD12 H 65.499 -20.132  -0.685 1.00 . A A .  66 LEU HD12 1 1 
       12 22851 1 1  64 LEU HD13 H 66.646 -21.382  -1.170 1.00 . A A .  66 LEU HD13 1 1 
       12 22852 1 1  64 LEU HD21 H 69.140 -19.610  -1.413 1.00 . A A .  66 LEU HD21 1 1 
       12 22853 1 1  64 LEU HD22 H 69.016 -21.182  -0.629 1.00 . A A .  66 LEU HD22 1 1 
       12 22854 1 1  64 LEU HD23 H 69.627 -19.799   0.272 1.00 . A A .  66 LEU HD23 1 1 
       12 22855 1 1  64 LEU HG   H 67.326 -20.277   0.910 1.00 . A A .  66 LEU HG   1 1 
       12 22856 1 1  64 LEU N    N 67.865 -18.199   2.549 1.00 . A A .  66 LEU N    1 1 
       12 22857 1 1  64 LEU O    O 67.951 -15.464   0.234 1.00 . A A .  66 LEU O    1 1 
       12 22858 1 1  65 TYR C    C 68.784 -13.594   3.337 1.00 . A A .  67 TYR C    1 1 
       12 22859 1 1  65 TYR CA   C 67.581 -14.199   2.644 1.00 . A A .  67 TYR CA   1 1 
       12 22860 1 1  65 TYR CB   C 66.285 -13.929   3.442 1.00 . A A .  67 TYR CB   1 1 
       12 22861 1 1  65 TYR CD1  C 65.907 -15.809   5.091 1.00 . A A .  67 TYR CD1  1 1 
       12 22862 1 1  65 TYR CD2  C 66.633 -13.702   5.942 1.00 . A A .  67 TYR CD2  1 1 
       12 22863 1 1  65 TYR CE1  C 65.904 -16.322   6.373 1.00 . A A .  67 TYR CE1  1 1 
       12 22864 1 1  65 TYR CE2  C 66.629 -14.215   7.220 1.00 . A A .  67 TYR CE2  1 1 
       12 22865 1 1  65 TYR CG   C 66.274 -14.491   4.852 1.00 . A A .  67 TYR CG   1 1 
       12 22866 1 1  65 TYR CZ   C 66.267 -15.524   7.428 1.00 . A A .  67 TYR CZ   1 1 
       12 22867 1 1  65 TYR H    H 67.852 -16.181   3.240 1.00 . A A .  67 TYR H    1 1 
       12 22868 1 1  65 TYR HA   H 67.494 -13.760   1.663 1.00 . A A .  67 TYR HA   1 1 
       12 22869 1 1  65 TYR HB2  H 66.144 -12.862   3.519 1.00 . A A .  67 TYR HB2  1 1 
       12 22870 1 1  65 TYR HB3  H 65.448 -14.353   2.907 1.00 . A A .  67 TYR HB3  1 1 
       12 22871 1 1  65 TYR HD1  H 65.622 -16.431   4.256 1.00 . A A .  67 TYR HD1  1 1 
       12 22872 1 1  65 TYR HD2  H 66.929 -12.672   5.781 1.00 . A A .  67 TYR HD2  1 1 
       12 22873 1 1  65 TYR HE1  H 65.627 -17.348   6.556 1.00 . A A .  67 TYR HE1  1 1 
       12 22874 1 1  65 TYR HE2  H 66.910 -13.590   8.054 1.00 . A A .  67 TYR HE2  1 1 
       12 22875 1 1  65 TYR HH   H 65.806 -15.416   9.270 1.00 . A A .  67 TYR HH   1 1 
       12 22876 1 1  65 TYR N    N 67.794 -15.602   2.454 1.00 . A A .  67 TYR N    1 1 
       12 22877 1 1  65 TYR O    O 69.626 -14.325   3.889 1.00 . A A .  67 TYR O    1 1 
       12 22878 1 1  65 TYR OH   O 66.265 -16.042   8.697 1.00 . A A .  67 TYR OH   1 1 
       12 22879 1 1  66 ASP C    C 69.968 -11.788   5.406 1.00 . A A .  68 ASP C    1 1 
       12 22880 1 1  66 ASP CA   C 69.935 -11.521   3.911 1.00 . A A .  68 ASP CA   1 1 
       12 22881 1 1  66 ASP CB   C 69.685 -10.038   3.666 1.00 . A A .  68 ASP CB   1 1 
       12 22882 1 1  66 ASP CG   C 70.796  -9.134   4.077 1.00 . A A .  68 ASP CG   1 1 
       12 22883 1 1  66 ASP H    H 68.134 -11.783   2.874 1.00 . A A .  68 ASP H    1 1 
       12 22884 1 1  66 ASP HA   H 70.874 -11.803   3.458 1.00 . A A .  68 ASP HA   1 1 
       12 22885 1 1  66 ASP HB2  H 69.497  -9.854   2.623 1.00 . A A .  68 ASP HB2  1 1 
       12 22886 1 1  66 ASP HB3  H 68.803  -9.754   4.217 1.00 . A A .  68 ASP HB3  1 1 
       12 22887 1 1  66 ASP N    N 68.859 -12.290   3.305 1.00 . A A .  68 ASP N    1 1 
       12 22888 1 1  66 ASP O    O 68.939 -11.741   6.071 1.00 . A A .  68 ASP O    1 1 
       12 22889 1 1  66 ASP OD1  O 71.214  -9.172   5.223 1.00 . A A .  68 ASP OD1  1 1 
       12 22890 1 1  66 ASP OD2  O 71.238  -8.308   3.240 1.00 . A A .  68 ASP OD2  1 1 
       12 22891 1 1  67 GLU C    C 70.951 -11.230   8.251 1.00 . A A .  69 GLU C    1 1 
       12 22892 1 1  67 GLU CA   C 71.323 -12.392   7.318 1.00 . A A .  69 GLU CA   1 1 
       12 22893 1 1  67 GLU CB   C 72.750 -12.887   7.593 1.00 . A A .  69 GLU CB   1 1 
       12 22894 1 1  67 GLU CD   C 75.220 -12.445   7.506 1.00 . A A .  69 GLU CD   1 1 
       12 22895 1 1  67 GLU CG   C 73.853 -11.941   7.138 1.00 . A A .  69 GLU CG   1 1 
       12 22896 1 1  67 GLU H    H 71.923 -12.056   5.321 1.00 . A A .  69 GLU H    1 1 
       12 22897 1 1  67 GLU HA   H 70.645 -13.205   7.527 1.00 . A A .  69 GLU HA   1 1 
       12 22898 1 1  67 GLU HB2  H 72.863 -13.041   8.656 1.00 . A A .  69 GLU HB2  1 1 
       12 22899 1 1  67 GLU HB3  H 72.889 -13.834   7.091 1.00 . A A .  69 GLU HB3  1 1 
       12 22900 1 1  67 GLU HG2  H 73.802 -11.830   6.065 1.00 . A A .  69 GLU HG2  1 1 
       12 22901 1 1  67 GLU HG3  H 73.701 -10.980   7.606 1.00 . A A .  69 GLU HG3  1 1 
       12 22902 1 1  67 GLU N    N 71.145 -12.069   5.917 1.00 . A A .  69 GLU N    1 1 
       12 22903 1 1  67 GLU O    O 70.438 -11.454   9.360 1.00 . A A .  69 GLU O    1 1 
       12 22904 1 1  67 GLU OE1  O 75.774 -13.309   6.779 1.00 . A A .  69 GLU OE1  1 1 
       12 22905 1 1  67 GLU OE2  O 75.759 -12.017   8.549 1.00 . A A .  69 GLU OE2  1 1 
       12 22906 1 1  68 LYS C    C 69.666  -8.080   8.176 1.00 . A A .  70 LYS C    1 1 
       12 22907 1 1  68 LYS CA   C 70.877  -8.866   8.627 1.00 . A A .  70 LYS CA   1 1 
       12 22908 1 1  68 LYS CB   C 72.112  -8.008   8.893 1.00 . A A .  70 LYS CB   1 1 
       12 22909 1 1  68 LYS CD   C 72.330  -6.887   6.686 1.00 . A A .  70 LYS CD   1 1 
       12 22910 1 1  68 LYS CE   C 73.227  -6.718   5.474 1.00 . A A .  70 LYS CE   1 1 
       12 22911 1 1  68 LYS CG   C 72.984  -7.764   7.693 1.00 . A A .  70 LYS CG   1 1 
       12 22912 1 1  68 LYS H    H 71.518  -9.847   6.900 1.00 . A A .  70 LYS H    1 1 
       12 22913 1 1  68 LYS HA   H 70.569  -9.278   9.569 1.00 . A A .  70 LYS HA   1 1 
       12 22914 1 1  68 LYS HB2  H 71.755  -7.047   9.227 1.00 . A A .  70 LYS HB2  1 1 
       12 22915 1 1  68 LYS HB3  H 72.703  -8.463   9.674 1.00 . A A .  70 LYS HB3  1 1 
       12 22916 1 1  68 LYS HD2  H 71.402  -7.391   6.455 1.00 . A A .  70 LYS HD2  1 1 
       12 22917 1 1  68 LYS HD3  H 72.119  -5.936   7.150 1.00 . A A .  70 LYS HD3  1 1 
       12 22918 1 1  68 LYS HE2  H 74.019  -6.029   5.724 1.00 . A A .  70 LYS HE2  1 1 
       12 22919 1 1  68 LYS HE3  H 73.655  -7.682   5.242 1.00 . A A .  70 LYS HE3  1 1 
       12 22920 1 1  68 LYS HG2  H 73.912  -7.329   7.995 1.00 . A A .  70 LYS HG2  1 1 
       12 22921 1 1  68 LYS HG3  H 73.187  -8.721   7.235 1.00 . A A .  70 LYS HG3  1 1 
       12 22922 1 1  68 LYS HZ1  H 71.833  -6.943   3.969 1.00 . A A .  70 LYS HZ1  1 1 
       12 22923 1 1  68 LYS HZ2  H 73.165  -6.022   3.516 1.00 . A A .  70 LYS HZ2  1 1 
       12 22924 1 1  68 LYS HZ3  H 71.969  -5.337   4.487 1.00 . A A .  70 LYS HZ3  1 1 
       12 22925 1 1  68 LYS N    N 71.173 -10.008   7.810 1.00 . A A .  70 LYS N    1 1 
       12 22926 1 1  68 LYS NZ   N 72.502  -6.208   4.293 1.00 . A A .  70 LYS NZ   1 1 
       12 22927 1 1  68 LYS O    O 69.004  -7.454   8.990 1.00 . A A .  70 LYS O    1 1 
       12 22928 1 1  69 GLN C    C 67.180  -8.433   5.972 1.00 . A A .  71 GLN C    1 1 
       12 22929 1 1  69 GLN CA   C 68.179  -7.432   6.441 1.00 . A A .  71 GLN CA   1 1 
       12 22930 1 1  69 GLN CB   C 68.452  -6.352   5.393 1.00 . A A .  71 GLN CB   1 1 
       12 22931 1 1  69 GLN CD   C 68.317  -4.461   7.081 1.00 . A A .  71 GLN CD   1 1 
       12 22932 1 1  69 GLN CG   C 69.122  -5.103   5.954 1.00 . A A .  71 GLN CG   1 1 
       12 22933 1 1  69 GLN H    H 69.957  -8.587   6.273 1.00 . A A .  71 GLN H    1 1 
       12 22934 1 1  69 GLN HA   H 67.753  -6.965   7.318 1.00 . A A .  71 GLN HA   1 1 
       12 22935 1 1  69 GLN HB2  H 69.090  -6.767   4.627 1.00 . A A .  71 GLN HB2  1 1 
       12 22936 1 1  69 GLN HB3  H 67.514  -6.059   4.944 1.00 . A A .  71 GLN HB3  1 1 
       12 22937 1 1  69 GLN HE21 H 69.952  -3.701   7.866 1.00 . A A .  71 GLN HE21 1 1 
       12 22938 1 1  69 GLN HE22 H 68.475  -3.364   8.692 1.00 . A A .  71 GLN HE22 1 1 
       12 22939 1 1  69 GLN HG2  H 70.095  -5.368   6.341 1.00 . A A .  71 GLN HG2  1 1 
       12 22940 1 1  69 GLN HG3  H 69.235  -4.381   5.160 1.00 . A A .  71 GLN HG3  1 1 
       12 22941 1 1  69 GLN N    N 69.371  -8.099   6.909 1.00 . A A .  71 GLN N    1 1 
       12 22942 1 1  69 GLN NE2  N 68.980  -3.778   7.961 1.00 . A A .  71 GLN NE2  1 1 
       12 22943 1 1  69 GLN O    O 67.158  -8.813   4.822 1.00 . A A .  71 GLN O    1 1 
       12 22944 1 1  69 GLN OE1  O 67.093  -4.561   7.130 1.00 . A A .  71 GLN OE1  1 1 
       12 22945 1 1  70 GLN C    C 64.350  -9.567   5.579 1.00 . A A .  72 GLN C    1 1 
       12 22946 1 1  70 GLN CA   C 65.389  -9.918   6.659 1.00 . A A .  72 GLN CA   1 1 
       12 22947 1 1  70 GLN CB   C 64.753 -10.310   7.991 1.00 . A A .  72 GLN CB   1 1 
       12 22948 1 1  70 GLN CD   C 65.259 -11.033  10.389 1.00 . A A .  72 GLN CD   1 1 
       12 22949 1 1  70 GLN CG   C 65.805 -10.765   9.007 1.00 . A A .  72 GLN CG   1 1 
       12 22950 1 1  70 GLN H    H 66.376  -8.423   7.768 1.00 . A A .  72 GLN H    1 1 
       12 22951 1 1  70 GLN HA   H 65.952 -10.765   6.296 1.00 . A A .  72 GLN HA   1 1 
       12 22952 1 1  70 GLN HB2  H 64.221  -9.461   8.392 1.00 . A A .  72 GLN HB2  1 1 
       12 22953 1 1  70 GLN HB3  H 64.061 -11.122   7.835 1.00 . A A .  72 GLN HB3  1 1 
       12 22954 1 1  70 GLN HE21 H 64.983 -12.938   9.952 1.00 . A A .  72 GLN HE21 1 1 
       12 22955 1 1  70 GLN HE22 H 64.573 -12.471  11.553 1.00 . A A .  72 GLN HE22 1 1 
       12 22956 1 1  70 GLN HG2  H 66.260 -11.674   8.645 1.00 . A A .  72 GLN HG2  1 1 
       12 22957 1 1  70 GLN HG3  H 66.566 -10.000   9.076 1.00 . A A .  72 GLN HG3  1 1 
       12 22958 1 1  70 GLN N    N 66.350  -8.852   6.886 1.00 . A A .  72 GLN N    1 1 
       12 22959 1 1  70 GLN NE2  N 64.894 -12.255  10.650 1.00 . A A .  72 GLN NE2  1 1 
       12 22960 1 1  70 GLN O    O 63.755 -10.448   4.974 1.00 . A A .  72 GLN O    1 1 
       12 22961 1 1  70 GLN OE1  O 65.196 -10.137  11.234 1.00 . A A .  72 GLN OE1  1 1 
       12 22962 1 1  71 HIS C    C 63.889  -8.021   2.878 1.00 . A A .  73 HIS C    1 1 
       12 22963 1 1  71 HIS CA   C 63.245  -7.812   4.268 1.00 . A A .  73 HIS CA   1 1 
       12 22964 1 1  71 HIS CB   C 62.833  -6.315   4.461 1.00 . A A .  73 HIS CB   1 1 
       12 22965 1 1  71 HIS CD2  C 64.158  -4.542   3.072 1.00 . A A .  73 HIS CD2  1 1 
       12 22966 1 1  71 HIS CE1  C 65.592  -3.921   4.602 1.00 . A A .  73 HIS CE1  1 1 
       12 22967 1 1  71 HIS CG   C 63.903  -5.271   4.189 1.00 . A A .  73 HIS CG   1 1 
       12 22968 1 1  71 HIS H    H 64.458  -7.595   5.979 1.00 . A A .  73 HIS H    1 1 
       12 22969 1 1  71 HIS HA   H 62.353  -8.420   4.323 1.00 . A A .  73 HIS HA   1 1 
       12 22970 1 1  71 HIS HB2  H 62.013  -6.097   3.793 1.00 . A A .  73 HIS HB2  1 1 
       12 22971 1 1  71 HIS HB3  H 62.489  -6.185   5.477 1.00 . A A .  73 HIS HB3  1 1 
       12 22972 1 1  71 HIS HD1  H 64.916  -5.162   6.054 1.00 . A A .  73 HIS HD1  1 1 
       12 22973 1 1  71 HIS HD2  H 63.629  -4.605   2.131 1.00 . A A .  73 HIS HD2  1 1 
       12 22974 1 1  71 HIS HE1  H 66.402  -3.421   5.113 1.00 . A A .  73 HIS HE1  1 1 
       12 22975 1 1  71 HIS N    N 64.131  -8.267   5.346 1.00 . A A .  73 HIS N    1 1 
       12 22976 1 1  71 HIS ND1  N 64.824  -4.853   5.123 1.00 . A A .  73 HIS ND1  1 1 
       12 22977 1 1  71 HIS NE2  N 65.216  -3.710   3.357 1.00 . A A .  73 HIS NE2  1 1 
       12 22978 1 1  71 HIS O    O 63.241  -7.833   1.844 1.00 . A A .  73 HIS O    1 1 
       12 22979 1 1  72 ILE C    C 66.162 -10.084   1.477 1.00 . A A .  74 ILE C    1 1 
       12 22980 1 1  72 ILE CA   C 65.924  -8.608   1.680 1.00 . A A .  74 ILE CA   1 1 
       12 22981 1 1  72 ILE CB   C 67.297  -7.863   1.739 1.00 . A A .  74 ILE CB   1 1 
       12 22982 1 1  72 ILE CD1  C 66.312  -5.810   0.606 1.00 . A A .  74 ILE CD1  1 1 
       12 22983 1 1  72 ILE CG1  C 67.097  -6.347   1.781 1.00 . A A .  74 ILE CG1  1 1 
       12 22984 1 1  72 ILE CG2  C 68.215  -8.254   0.577 1.00 . A A .  74 ILE CG2  1 1 
       12 22985 1 1  72 ILE H    H 65.551  -8.606   3.756 1.00 . A A .  74 ILE H    1 1 
       12 22986 1 1  72 ILE HA   H 65.361  -8.233   0.838 1.00 . A A .  74 ILE HA   1 1 
       12 22987 1 1  72 ILE HB   H 67.788  -8.168   2.651 1.00 . A A .  74 ILE HB   1 1 
       12 22988 1 1  72 ILE HD11 H 66.794  -6.120  -0.309 1.00 . A A .  74 ILE HD11 1 1 
       12 22989 1 1  72 ILE HD12 H 66.275  -4.733   0.668 1.00 . A A .  74 ILE HD12 1 1 
       12 22990 1 1  72 ILE HD13 H 65.311  -6.212   0.648 1.00 . A A .  74 ILE HD13 1 1 
       12 22991 1 1  72 ILE HG12 H 66.558  -6.086   2.681 1.00 . A A .  74 ILE HG12 1 1 
       12 22992 1 1  72 ILE HG13 H 68.061  -5.863   1.789 1.00 . A A .  74 ILE HG13 1 1 
       12 22993 1 1  72 ILE HG21 H 68.389  -9.320   0.606 1.00 . A A .  74 ILE HG21 1 1 
       12 22994 1 1  72 ILE HG22 H 69.158  -7.740   0.688 1.00 . A A .  74 ILE HG22 1 1 
       12 22995 1 1  72 ILE HG23 H 67.758  -7.981  -0.362 1.00 . A A .  74 ILE HG23 1 1 
       12 22996 1 1  72 ILE N    N 65.148  -8.399   2.883 1.00 . A A .  74 ILE N    1 1 
       12 22997 1 1  72 ILE O    O 66.796 -10.746   2.296 1.00 . A A .  74 ILE O    1 1 
       12 22998 1 1  73 VAL C    C 66.734 -12.092  -1.093 1.00 . A A .  75 VAL C    1 1 
       12 22999 1 1  73 VAL CA   C 65.851 -11.981   0.130 1.00 . A A .  75 VAL CA   1 1 
       12 23000 1 1  73 VAL CB   C 64.523 -12.719  -0.117 1.00 . A A .  75 VAL CB   1 1 
       12 23001 1 1  73 VAL CG1  C 64.776 -14.181  -0.150 1.00 . A A .  75 VAL CG1  1 1 
       12 23002 1 1  73 VAL CG2  C 63.493 -12.378   0.944 1.00 . A A .  75 VAL CG2  1 1 
       12 23003 1 1  73 VAL H    H 65.124 -10.067  -0.214 1.00 . A A .  75 VAL H    1 1 
       12 23004 1 1  73 VAL HA   H 66.345 -12.415   0.985 1.00 . A A .  75 VAL HA   1 1 
       12 23005 1 1  73 VAL HB   H 64.116 -12.475  -1.088 1.00 . A A .  75 VAL HB   1 1 
       12 23006 1 1  73 VAL HG11 H 65.482 -14.404  -0.936 1.00 . A A .  75 VAL HG11 1 1 
       12 23007 1 1  73 VAL HG12 H 63.849 -14.699  -0.344 1.00 . A A .  75 VAL HG12 1 1 
       12 23008 1 1  73 VAL HG13 H 65.179 -14.507   0.797 1.00 . A A .  75 VAL HG13 1 1 
       12 23009 1 1  73 VAL HG21 H 62.572 -12.904   0.736 1.00 . A A .  75 VAL HG21 1 1 
       12 23010 1 1  73 VAL HG22 H 63.312 -11.313   0.940 1.00 . A A .  75 VAL HG22 1 1 
       12 23011 1 1  73 VAL HG23 H 63.867 -12.673   1.913 1.00 . A A .  75 VAL HG23 1 1 
       12 23012 1 1  73 VAL N    N 65.652 -10.607   0.417 1.00 . A A .  75 VAL N    1 1 
       12 23013 1 1  73 VAL O    O 66.506 -11.402  -2.067 1.00 . A A .  75 VAL O    1 1 
       12 23014 1 1  74 TYR C    C 68.173 -14.152  -3.111 1.00 . A A .  76 TYR C    1 1 
       12 23015 1 1  74 TYR CA   C 68.647 -13.058  -2.171 1.00 . A A .  76 TYR CA   1 1 
       12 23016 1 1  74 TYR CB   C 70.072 -13.387  -1.717 1.00 . A A .  76 TYR CB   1 1 
       12 23017 1 1  74 TYR CD1  C 70.753 -11.020  -1.110 1.00 . A A .  76 TYR CD1  1 1 
       12 23018 1 1  74 TYR CD2  C 71.399 -12.798   0.338 1.00 . A A .  76 TYR CD2  1 1 
       12 23019 1 1  74 TYR CE1  C 71.400 -10.117  -0.291 1.00 . A A .  76 TYR CE1  1 1 
       12 23020 1 1  74 TYR CE2  C 72.057 -11.904   1.146 1.00 . A A .  76 TYR CE2  1 1 
       12 23021 1 1  74 TYR CG   C 70.741 -12.378  -0.808 1.00 . A A .  76 TYR CG   1 1 
       12 23022 1 1  74 TYR CZ   C 72.057 -10.572   0.831 1.00 . A A .  76 TYR CZ   1 1 
       12 23023 1 1  74 TYR H    H 67.863 -13.511  -0.263 1.00 . A A .  76 TYR H    1 1 
       12 23024 1 1  74 TYR HA   H 68.658 -12.116  -2.699 1.00 . A A .  76 TYR HA   1 1 
       12 23025 1 1  74 TYR HB2  H 70.051 -14.325  -1.185 1.00 . A A .  76 TYR HB2  1 1 
       12 23026 1 1  74 TYR HB3  H 70.690 -13.508  -2.595 1.00 . A A .  76 TYR HB3  1 1 
       12 23027 1 1  74 TYR HD1  H 70.234 -10.674  -1.991 1.00 . A A .  76 TYR HD1  1 1 
       12 23028 1 1  74 TYR HD2  H 71.398 -13.846   0.597 1.00 . A A .  76 TYR HD2  1 1 
       12 23029 1 1  74 TYR HE1  H 71.395  -9.063  -0.533 1.00 . A A .  76 TYR HE1  1 1 
       12 23030 1 1  74 TYR HE2  H 72.562 -12.242   2.038 1.00 . A A .  76 TYR HE2  1 1 
       12 23031 1 1  74 TYR HH   H 72.072  -9.103   2.052 1.00 . A A .  76 TYR HH   1 1 
       12 23032 1 1  74 TYR N    N 67.743 -12.934  -1.046 1.00 . A A .  76 TYR N    1 1 
       12 23033 1 1  74 TYR O    O 67.734 -13.876  -4.224 1.00 . A A .  76 TYR O    1 1 
       12 23034 1 1  74 TYR OH   O 72.729  -9.692   1.643 1.00 . A A .  76 TYR OH   1 1 
       12 23035 1 1  75 CYS C    C 68.612 -16.700  -4.726 1.00 . A A .  77 CYS C    1 1 
       12 23036 1 1  75 CYS CA   C 67.877 -16.599  -3.391 1.00 . A A .  77 CYS CA   1 1 
       12 23037 1 1  75 CYS CB   C 66.378 -16.637  -3.584 1.00 . A A .  77 CYS CB   1 1 
       12 23038 1 1  75 CYS H    H 68.601 -15.518  -1.719 1.00 . A A .  77 CYS H    1 1 
       12 23039 1 1  75 CYS HA   H 68.169 -17.453  -2.798 1.00 . A A .  77 CYS HA   1 1 
       12 23040 1 1  75 CYS HB2  H 66.067 -15.749  -4.114 1.00 . A A .  77 CYS HB2  1 1 
       12 23041 1 1  75 CYS HB3  H 66.119 -17.513  -4.160 1.00 . A A .  77 CYS HB3  1 1 
       12 23042 1 1  75 CYS HG   H 66.256 -16.116  -1.141 1.00 . A A .  77 CYS HG   1 1 
       12 23043 1 1  75 CYS N    N 68.261 -15.402  -2.633 1.00 . A A .  77 CYS N    1 1 
       12 23044 1 1  75 CYS O    O 68.138 -17.339  -5.665 1.00 . A A .  77 CYS O    1 1 
       12 23045 1 1  75 CYS SG   S 65.485 -16.708  -2.041 1.00 . A A .  77 CYS SG   1 1 
       12 23046 1 1  76 SER C    C 71.365 -17.453  -6.027 1.00 . A A .  78 SER C    1 1 
       12 23047 1 1  76 SER CA   C 70.642 -16.119  -5.921 1.00 . A A .  78 SER CA   1 1 
       12 23048 1 1  76 SER CB   C 71.669 -15.019  -5.732 1.00 . A A .  78 SER CB   1 1 
       12 23049 1 1  76 SER H    H 70.149 -15.725  -3.938 1.00 . A A .  78 SER H    1 1 
       12 23050 1 1  76 SER HA   H 70.056 -15.915  -6.805 1.00 . A A .  78 SER HA   1 1 
       12 23051 1 1  76 SER HB2  H 72.437 -15.354  -5.052 1.00 . A A .  78 SER HB2  1 1 
       12 23052 1 1  76 SER HB3  H 72.112 -14.770  -6.685 1.00 . A A .  78 SER HB3  1 1 
       12 23053 1 1  76 SER HG   H 70.145 -13.796  -5.488 1.00 . A A .  78 SER HG   1 1 
       12 23054 1 1  76 SER N    N 69.800 -16.142  -4.755 1.00 . A A .  78 SER N    1 1 
       12 23055 1 1  76 SER O    O 71.830 -17.852  -7.096 1.00 . A A .  78 SER O    1 1 
       12 23056 1 1  76 SER OG   O 71.063 -13.863  -5.198 1.00 . A A .  78 SER OG   1 1 
       12 23057 1 1  77 ASN C    C 71.158 -20.513  -5.223 1.00 . A A .  79 ASN C    1 1 
       12 23058 1 1  77 ASN CA   C 72.124 -19.420  -4.797 1.00 . A A .  79 ASN CA   1 1 
       12 23059 1 1  77 ASN CB   C 72.596 -19.656  -3.347 1.00 . A A .  79 ASN CB   1 1 
       12 23060 1 1  77 ASN CG   C 73.554 -20.825  -3.203 1.00 . A A .  79 ASN CG   1 1 
       12 23061 1 1  77 ASN H    H 71.080 -17.732  -4.077 1.00 . A A .  79 ASN H    1 1 
       12 23062 1 1  77 ASN HA   H 72.981 -19.413  -5.455 1.00 . A A .  79 ASN HA   1 1 
       12 23063 1 1  77 ASN HB2  H 73.096 -18.771  -2.989 1.00 . A A .  79 ASN HB2  1 1 
       12 23064 1 1  77 ASN HB3  H 71.732 -19.845  -2.726 1.00 . A A .  79 ASN HB3  1 1 
       12 23065 1 1  77 ASN HD21 H 72.089 -22.100  -2.751 1.00 . A A .  79 ASN HD21 1 1 
       12 23066 1 1  77 ASN HD22 H 73.686 -22.738  -2.801 1.00 . A A .  79 ASN HD22 1 1 
       12 23067 1 1  77 ASN N    N 71.458 -18.132  -4.892 1.00 . A A .  79 ASN N    1 1 
       12 23068 1 1  77 ASN ND2  N 73.055 -21.993  -2.889 1.00 . A A .  79 ASN ND2  1 1 
       12 23069 1 1  77 ASN O    O 71.559 -21.620  -5.599 1.00 . A A .  79 ASN O    1 1 
       12 23070 1 1  77 ASN OD1  O 74.762 -20.656  -3.344 1.00 . A A .  79 ASN OD1  1 1 
       12 23071 1 1  78 ASP C    C 68.299 -20.641  -6.913 1.00 . A A .  80 ASP C    1 1 
       12 23072 1 1  78 ASP CA   C 68.845 -21.117  -5.576 1.00 . A A .  80 ASP CA   1 1 
       12 23073 1 1  78 ASP CB   C 67.726 -21.166  -4.513 1.00 . A A .  80 ASP CB   1 1 
       12 23074 1 1  78 ASP CG   C 66.888 -22.457  -4.570 1.00 . A A .  80 ASP CG   1 1 
       12 23075 1 1  78 ASP H    H 69.637 -19.269  -4.955 1.00 . A A .  80 ASP H    1 1 
       12 23076 1 1  78 ASP HA   H 69.290 -22.093  -5.698 1.00 . A A .  80 ASP HA   1 1 
       12 23077 1 1  78 ASP HB2  H 68.174 -21.087  -3.534 1.00 . A A .  80 ASP HB2  1 1 
       12 23078 1 1  78 ASP HB3  H 67.070 -20.322  -4.668 1.00 . A A .  80 ASP HB3  1 1 
       12 23079 1 1  78 ASP N    N 69.883 -20.185  -5.192 1.00 . A A .  80 ASP N    1 1 
       12 23080 1 1  78 ASP O    O 68.889 -19.758  -7.548 1.00 . A A .  80 ASP O    1 1 
       12 23081 1 1  78 ASP OD1  O 65.969 -22.583  -5.428 1.00 . A A .  80 ASP OD1  1 1 
       12 23082 1 1  78 ASP OD2  O 67.141 -23.367  -3.749 1.00 . A A .  80 ASP OD2  1 1 
       12 23083 1 1  79 LEU C    C 65.614 -19.712  -8.395 1.00 . A A .  81 LEU C    1 1 
       12 23084 1 1  79 LEU CA   C 66.660 -20.819  -8.615 1.00 . A A .  81 LEU CA   1 1 
       12 23085 1 1  79 LEU CB   C 66.073 -22.082  -9.300 1.00 . A A .  81 LEU CB   1 1 
       12 23086 1 1  79 LEU CD1  C 64.716 -21.146 -11.234 1.00 . A A .  81 LEU CD1  1 1 
       12 23087 1 1  79 LEU CD2  C 67.111 -21.659 -11.557 1.00 . A A .  81 LEU CD2  1 1 
       12 23088 1 1  79 LEU CG   C 65.840 -22.058 -10.833 1.00 . A A .  81 LEU CG   1 1 
       12 23089 1 1  79 LEU H    H 66.791 -21.895  -6.804 1.00 . A A .  81 LEU H    1 1 
       12 23090 1 1  79 LEU HA   H 67.455 -20.420  -9.225 1.00 . A A .  81 LEU HA   1 1 
       12 23091 1 1  79 LEU HB2  H 66.738 -22.905  -9.090 1.00 . A A .  81 LEU HB2  1 1 
       12 23092 1 1  79 LEU HB3  H 65.126 -22.296  -8.823 1.00 . A A .  81 LEU HB3  1 1 
       12 23093 1 1  79 LEU HD11 H 64.553 -21.217 -12.298 1.00 . A A .  81 LEU HD11 1 1 
       12 23094 1 1  79 LEU HD12 H 64.997 -20.135 -10.986 1.00 . A A .  81 LEU HD12 1 1 
       12 23095 1 1  79 LEU HD13 H 63.818 -21.418 -10.700 1.00 . A A .  81 LEU HD13 1 1 
       12 23096 1 1  79 LEU HD21 H 67.405 -20.666 -11.257 1.00 . A A .  81 LEU HD21 1 1 
       12 23097 1 1  79 LEU HD22 H 66.931 -21.671 -12.621 1.00 . A A .  81 LEU HD22 1 1 
       12 23098 1 1  79 LEU HD23 H 67.898 -22.357 -11.315 1.00 . A A .  81 LEU HD23 1 1 
       12 23099 1 1  79 LEU HG   H 65.580 -23.053 -11.163 1.00 . A A .  81 LEU HG   1 1 
       12 23100 1 1  79 LEU N    N 67.225 -21.198  -7.354 1.00 . A A .  81 LEU N    1 1 
       12 23101 1 1  79 LEU O    O 65.418 -18.879  -9.248 1.00 . A A .  81 LEU O    1 1 
       12 23102 1 1  80 LEU C    C 64.158 -17.284  -7.229 1.00 . A A .  82 LEU C    1 1 
       12 23103 1 1  80 LEU CA   C 63.927 -18.769  -6.826 1.00 . A A .  82 LEU CA   1 1 
       12 23104 1 1  80 LEU CB   C 63.667 -18.889  -5.314 1.00 . A A .  82 LEU CB   1 1 
       12 23105 1 1  80 LEU CD1  C 61.323 -17.954  -5.311 1.00 . A A .  82 LEU CD1  1 1 
       12 23106 1 1  80 LEU CD2  C 62.669 -17.997  -3.194 1.00 . A A .  82 LEU CD2  1 1 
       12 23107 1 1  80 LEU CG   C 62.715 -17.863  -4.705 1.00 . A A .  82 LEU CG   1 1 
       12 23108 1 1  80 LEU H    H 65.328 -20.329  -6.526 1.00 . A A .  82 LEU H    1 1 
       12 23109 1 1  80 LEU HA   H 63.039 -19.114  -7.335 1.00 . A A .  82 LEU HA   1 1 
       12 23110 1 1  80 LEU HB2  H 63.263 -19.871  -5.123 1.00 . A A .  82 LEU HB2  1 1 
       12 23111 1 1  80 LEU HB3  H 64.615 -18.814  -4.805 1.00 . A A .  82 LEU HB3  1 1 
       12 23112 1 1  80 LEU HD11 H 60.686 -17.217  -4.846 1.00 . A A .  82 LEU HD11 1 1 
       12 23113 1 1  80 LEU HD12 H 60.918 -18.944  -5.161 1.00 . A A .  82 LEU HD12 1 1 
       12 23114 1 1  80 LEU HD13 H 61.399 -17.744  -6.369 1.00 . A A .  82 LEU HD13 1 1 
       12 23115 1 1  80 LEU HD21 H 63.654 -17.825  -2.779 1.00 . A A .  82 LEU HD21 1 1 
       12 23116 1 1  80 LEU HD22 H 62.330 -18.979  -2.909 1.00 . A A .  82 LEU HD22 1 1 
       12 23117 1 1  80 LEU HD23 H 61.998 -17.249  -2.797 1.00 . A A .  82 LEU HD23 1 1 
       12 23118 1 1  80 LEU HG   H 63.120 -16.892  -4.943 1.00 . A A .  82 LEU HG   1 1 
       12 23119 1 1  80 LEU N    N 65.021 -19.692  -7.202 1.00 . A A .  82 LEU N    1 1 
       12 23120 1 1  80 LEU O    O 63.389 -16.719  -8.033 1.00 . A A .  82 LEU O    1 1 
       12 23121 1 1  81 GLY C    C 65.828 -15.069  -8.403 1.00 . A A .  83 GLY C    1 1 
       12 23122 1 1  81 GLY CA   C 65.467 -15.268  -6.966 1.00 . A A .  83 GLY CA   1 1 
       12 23123 1 1  81 GLY H    H 65.822 -17.182  -6.127 1.00 . A A .  83 GLY H    1 1 
       12 23124 1 1  81 GLY HA2  H 64.583 -14.691  -6.739 1.00 . A A .  83 GLY HA2  1 1 
       12 23125 1 1  81 GLY HA3  H 66.285 -14.931  -6.348 1.00 . A A .  83 GLY HA3  1 1 
       12 23126 1 1  81 GLY N    N 65.207 -16.674  -6.694 1.00 . A A .  83 GLY N    1 1 
       12 23127 1 1  81 GLY O    O 65.302 -14.148  -9.086 1.00 . A A .  83 GLY O    1 1 
       12 23128 1 1  82 ASP C    C 65.955 -15.880 -11.193 1.00 . A A .  84 ASP C    1 1 
       12 23129 1 1  82 ASP CA   C 67.134 -15.973 -10.270 1.00 . A A .  84 ASP CA   1 1 
       12 23130 1 1  82 ASP CB   C 67.935 -17.247 -10.594 1.00 . A A .  84 ASP CB   1 1 
       12 23131 1 1  82 ASP CG   C 68.390 -17.324 -12.053 1.00 . A A .  84 ASP CG   1 1 
       12 23132 1 1  82 ASP H    H 66.932 -16.711  -8.288 1.00 . A A .  84 ASP H    1 1 
       12 23133 1 1  82 ASP HA   H 67.767 -15.110 -10.408 1.00 . A A .  84 ASP HA   1 1 
       12 23134 1 1  82 ASP HB2  H 68.812 -17.282  -9.966 1.00 . A A .  84 ASP HB2  1 1 
       12 23135 1 1  82 ASP HB3  H 67.318 -18.109 -10.383 1.00 . A A .  84 ASP HB3  1 1 
       12 23136 1 1  82 ASP N    N 66.661 -15.988  -8.891 1.00 . A A .  84 ASP N    1 1 
       12 23137 1 1  82 ASP O    O 65.874 -14.949 -11.967 1.00 . A A .  84 ASP O    1 1 
       12 23138 1 1  82 ASP OD1  O 67.587 -17.706 -12.936 1.00 . A A .  84 ASP OD1  1 1 
       12 23139 1 1  82 ASP OD2  O 69.576 -17.055 -12.338 1.00 . A A .  84 ASP OD2  1 1 
       12 23140 1 1  83 LEU C    C 62.978 -15.752 -11.914 1.00 . A A .  85 LEU C    1 1 
       12 23141 1 1  83 LEU CA   C 63.767 -17.006 -11.711 1.00 . A A .  85 LEU CA   1 1 
       12 23142 1 1  83 LEU CB   C 62.954 -17.975 -10.907 1.00 . A A .  85 LEU CB   1 1 
       12 23143 1 1  83 LEU CD1  C 61.962 -19.144 -12.885 1.00 . A A .  85 LEU CD1  1 1 
       12 23144 1 1  83 LEU CD2  C 61.120 -19.548 -10.555 1.00 . A A .  85 LEU CD2  1 1 
       12 23145 1 1  83 LEU CG   C 61.704 -18.528 -11.509 1.00 . A A .  85 LEU CG   1 1 
       12 23146 1 1  83 LEU H    H 65.092 -17.407 -10.205 1.00 . A A .  85 LEU H    1 1 
       12 23147 1 1  83 LEU HA   H 63.972 -17.475 -12.659 1.00 . A A .  85 LEU HA   1 1 
       12 23148 1 1  83 LEU HB2  H 63.599 -18.770 -10.584 1.00 . A A .  85 LEU HB2  1 1 
       12 23149 1 1  83 LEU HB3  H 62.635 -17.442 -10.020 1.00 . A A .  85 LEU HB3  1 1 
       12 23150 1 1  83 LEU HD11 H 62.705 -19.922 -12.795 1.00 . A A .  85 LEU HD11 1 1 
       12 23151 1 1  83 LEU HD12 H 62.309 -18.384 -13.570 1.00 . A A .  85 LEU HD12 1 1 
       12 23152 1 1  83 LEU HD13 H 61.044 -19.568 -13.262 1.00 . A A .  85 LEU HD13 1 1 
       12 23153 1 1  83 LEU HD21 H 60.895 -19.072  -9.613 1.00 . A A .  85 LEU HD21 1 1 
       12 23154 1 1  83 LEU HD22 H 61.831 -20.345 -10.396 1.00 . A A .  85 LEU HD22 1 1 
       12 23155 1 1  83 LEU HD23 H 60.212 -19.952 -10.978 1.00 . A A .  85 LEU HD23 1 1 
       12 23156 1 1  83 LEU HG   H 61.017 -17.704 -11.576 1.00 . A A .  85 LEU HG   1 1 
       12 23157 1 1  83 LEU N    N 64.992 -16.793 -10.965 1.00 . A A .  85 LEU N    1 1 
       12 23158 1 1  83 LEU O    O 62.502 -15.492 -13.015 1.00 . A A .  85 LEU O    1 1 
       12 23159 1 1  84 PHE C    C 62.860 -12.742 -11.837 1.00 . A A .  86 PHE C    1 1 
       12 23160 1 1  84 PHE CA   C 62.106 -13.699 -10.942 1.00 . A A .  86 PHE CA   1 1 
       12 23161 1 1  84 PHE CB   C 61.978 -13.101  -9.582 1.00 . A A .  86 PHE CB   1 1 
       12 23162 1 1  84 PHE CD1  C 59.721 -12.097 -10.012 1.00 . A A .  86 PHE CD1  1 1 
       12 23163 1 1  84 PHE CD2  C 61.392 -10.725  -9.022 1.00 . A A .  86 PHE CD2  1 1 
       12 23164 1 1  84 PHE CE1  C 58.834 -11.049  -9.983 1.00 . A A .  86 PHE CE1  1 1 
       12 23165 1 1  84 PHE CE2  C 60.508  -9.673  -8.988 1.00 . A A .  86 PHE CE2  1 1 
       12 23166 1 1  84 PHE CG   C 61.010 -11.948  -9.533 1.00 . A A .  86 PHE CG   1 1 
       12 23167 1 1  84 PHE CZ   C 59.226  -9.839  -9.471 1.00 . A A .  86 PHE CZ   1 1 
       12 23168 1 1  84 PHE H    H 63.219 -15.259  -9.998 1.00 . A A .  86 PHE H    1 1 
       12 23169 1 1  84 PHE HA   H 61.126 -13.888 -11.353 1.00 . A A .  86 PHE HA   1 1 
       12 23170 1 1  84 PHE HB2  H 61.775 -13.894  -8.889 1.00 . A A .  86 PHE HB2  1 1 
       12 23171 1 1  84 PHE HB3  H 62.956 -12.725  -9.329 1.00 . A A .  86 PHE HB3  1 1 
       12 23172 1 1  84 PHE HD1  H 59.412 -13.050 -10.415 1.00 . A A .  86 PHE HD1  1 1 
       12 23173 1 1  84 PHE HD2  H 62.396 -10.595  -8.645 1.00 . A A .  86 PHE HD2  1 1 
       12 23174 1 1  84 PHE HE1  H 57.829 -11.178 -10.359 1.00 . A A .  86 PHE HE1  1 1 
       12 23175 1 1  84 PHE HE2  H 60.814  -8.719  -8.585 1.00 . A A .  86 PHE HE2  1 1 
       12 23176 1 1  84 PHE HZ   H 58.527  -9.017  -9.450 1.00 . A A .  86 PHE HZ   1 1 
       12 23177 1 1  84 PHE N    N 62.835 -14.966 -10.859 1.00 . A A .  86 PHE N    1 1 
       12 23178 1 1  84 PHE O    O 62.315 -11.779 -12.383 1.00 . A A .  86 PHE O    1 1 
       12 23179 1 1  85 GLY C    C 65.785 -11.351 -12.033 1.00 . A A .  87 GLY C    1 1 
       12 23180 1 1  85 GLY CA   C 64.985 -12.303 -12.822 1.00 . A A .  87 GLY CA   1 1 
       12 23181 1 1  85 GLY H    H 64.378 -13.794 -11.391 1.00 . A A .  87 GLY H    1 1 
       12 23182 1 1  85 GLY HA2  H 65.644 -12.998 -13.322 1.00 . A A .  87 GLY HA2  1 1 
       12 23183 1 1  85 GLY HA3  H 64.411 -11.758 -13.557 1.00 . A A .  87 GLY HA3  1 1 
       12 23184 1 1  85 GLY N    N 64.087 -13.036 -11.960 1.00 . A A .  87 GLY N    1 1 
       12 23185 1 1  85 GLY O    O 66.181 -10.289 -12.520 1.00 . A A .  87 GLY O    1 1 
       12 23186 1 1  86 VAL C    C 67.801 -11.442  -9.040 1.00 . A A .  88 VAL C    1 1 
       12 23187 1 1  86 VAL CA   C 66.727 -10.799  -9.899 1.00 . A A .  88 VAL CA   1 1 
       12 23188 1 1  86 VAL CB   C 65.717 -10.068  -8.955 1.00 . A A .  88 VAL CB   1 1 
       12 23189 1 1  86 VAL CG1  C 64.792  -9.130  -9.710 1.00 . A A .  88 VAL CG1  1 1 
       12 23190 1 1  86 VAL CG2  C 64.932 -11.053  -8.104 1.00 . A A .  88 VAL CG2  1 1 
       12 23191 1 1  86 VAL H    H 65.874 -12.669 -10.554 1.00 . A A .  88 VAL H    1 1 
       12 23192 1 1  86 VAL HA   H 67.189 -10.045 -10.518 1.00 . A A .  88 VAL HA   1 1 
       12 23193 1 1  86 VAL HB   H 66.325  -9.472  -8.295 1.00 . A A .  88 VAL HB   1 1 
       12 23194 1 1  86 VAL HG11 H 64.221  -9.687 -10.437 1.00 . A A .  88 VAL HG11 1 1 
       12 23195 1 1  86 VAL HG12 H 65.398  -8.392 -10.216 1.00 . A A .  88 VAL HG12 1 1 
       12 23196 1 1  86 VAL HG13 H 64.125  -8.640  -9.015 1.00 . A A .  88 VAL HG13 1 1 
       12 23197 1 1  86 VAL HG21 H 65.611 -11.586  -7.455 1.00 . A A .  88 VAL HG21 1 1 
       12 23198 1 1  86 VAL HG22 H 64.453 -11.760  -8.760 1.00 . A A .  88 VAL HG22 1 1 
       12 23199 1 1  86 VAL HG23 H 64.195 -10.529  -7.515 1.00 . A A .  88 VAL HG23 1 1 
       12 23200 1 1  86 VAL N    N 66.073 -11.732 -10.812 1.00 . A A .  88 VAL N    1 1 
       12 23201 1 1  86 VAL O    O 67.834 -12.657  -8.876 1.00 . A A .  88 VAL O    1 1 
       12 23202 1 1  87 PRO C    C 69.151 -10.987  -6.108 1.00 . A A .  89 PRO C    1 1 
       12 23203 1 1  87 PRO CA   C 69.692 -11.095  -7.542 1.00 . A A .  89 PRO CA   1 1 
       12 23204 1 1  87 PRO CB   C 70.888 -10.155  -7.747 1.00 . A A .  89 PRO CB   1 1 
       12 23205 1 1  87 PRO CD   C 68.912  -9.179  -8.800 1.00 . A A .  89 PRO CD   1 1 
       12 23206 1 1  87 PRO CG   C 70.338  -8.901  -8.376 1.00 . A A .  89 PRO CG   1 1 
       12 23207 1 1  87 PRO HA   H 69.978 -12.118  -7.745 1.00 . A A .  89 PRO HA   1 1 
       12 23208 1 1  87 PRO HB2  H 71.342  -9.945  -6.790 1.00 . A A .  89 PRO HB2  1 1 
       12 23209 1 1  87 PRO HB3  H 71.614 -10.627  -8.391 1.00 . A A .  89 PRO HB3  1 1 
       12 23210 1 1  87 PRO HD2  H 68.238  -8.575  -8.209 1.00 . A A .  89 PRO HD2  1 1 
       12 23211 1 1  87 PRO HD3  H 68.761  -8.976  -9.849 1.00 . A A .  89 PRO HD3  1 1 
       12 23212 1 1  87 PRO HG2  H 70.352  -8.098  -7.654 1.00 . A A .  89 PRO HG2  1 1 
       12 23213 1 1  87 PRO HG3  H 70.938  -8.632  -9.233 1.00 . A A .  89 PRO HG3  1 1 
       12 23214 1 1  87 PRO N    N 68.717 -10.621  -8.490 1.00 . A A .  89 PRO N    1 1 
       12 23215 1 1  87 PRO O    O 69.745 -11.494  -5.167 1.00 . A A .  89 PRO O    1 1 
       12 23216 1 1  88 SER C    C 65.995  -9.598  -4.819 1.00 . A A .  90 SER C    1 1 
       12 23217 1 1  88 SER CA   C 67.408 -10.127  -4.672 1.00 . A A .  90 SER CA   1 1 
       12 23218 1 1  88 SER CB   C 68.258  -9.168  -3.825 1.00 . A A .  90 SER CB   1 1 
       12 23219 1 1  88 SER H    H 67.619  -9.924  -6.761 1.00 . A A .  90 SER H    1 1 
       12 23220 1 1  88 SER HA   H 67.373 -11.083  -4.170 1.00 . A A .  90 SER HA   1 1 
       12 23221 1 1  88 SER HB2  H 67.709  -8.885  -2.940 1.00 . A A .  90 SER HB2  1 1 
       12 23222 1 1  88 SER HB3  H 69.174  -9.663  -3.542 1.00 . A A .  90 SER HB3  1 1 
       12 23223 1 1  88 SER HG   H 68.045  -8.023  -5.371 1.00 . A A .  90 SER HG   1 1 
       12 23224 1 1  88 SER N    N 68.027 -10.313  -5.960 1.00 . A A .  90 SER N    1 1 
       12 23225 1 1  88 SER O    O 65.719  -8.795  -5.721 1.00 . A A .  90 SER O    1 1 
       12 23226 1 1  88 SER OG   O 68.578  -7.996  -4.568 1.00 . A A .  90 SER OG   1 1 
       12 23227 1 1  89 PHE C    C 63.422  -9.088  -2.561 1.00 . A A .  91 PHE C    1 1 
       12 23228 1 1  89 PHE CA   C 63.770  -9.576  -3.944 1.00 . A A .  91 PHE CA   1 1 
       12 23229 1 1  89 PHE CB   C 62.757 -10.627  -4.475 1.00 . A A .  91 PHE CB   1 1 
       12 23230 1 1  89 PHE CD1  C 63.437 -13.047  -4.096 1.00 . A A .  91 PHE CD1  1 1 
       12 23231 1 1  89 PHE CD2  C 61.688 -12.156  -2.743 1.00 . A A .  91 PHE CD2  1 1 
       12 23232 1 1  89 PHE CE1  C 63.278 -14.266  -3.487 1.00 . A A .  91 PHE CE1  1 1 
       12 23233 1 1  89 PHE CE2  C 61.540 -13.374  -2.130 1.00 . A A .  91 PHE CE2  1 1 
       12 23234 1 1  89 PHE CG   C 62.646 -11.965  -3.740 1.00 . A A .  91 PHE CG   1 1 
       12 23235 1 1  89 PHE CZ   C 62.329 -14.429  -2.504 1.00 . A A .  91 PHE CZ   1 1 
       12 23236 1 1  89 PHE H    H 65.415 -10.677  -3.269 1.00 . A A .  91 PHE H    1 1 
       12 23237 1 1  89 PHE HA   H 63.749  -8.712  -4.593 1.00 . A A .  91 PHE HA   1 1 
       12 23238 1 1  89 PHE HB2  H 61.772 -10.185  -4.452 1.00 . A A .  91 PHE HB2  1 1 
       12 23239 1 1  89 PHE HB3  H 63.005 -10.835  -5.506 1.00 . A A .  91 PHE HB3  1 1 
       12 23240 1 1  89 PHE HD1  H 64.197 -12.954  -4.856 1.00 . A A .  91 PHE HD1  1 1 
       12 23241 1 1  89 PHE HD2  H 61.055 -11.352  -2.410 1.00 . A A .  91 PHE HD2  1 1 
       12 23242 1 1  89 PHE HE1  H 63.901 -15.100  -3.777 1.00 . A A .  91 PHE HE1  1 1 
       12 23243 1 1  89 PHE HE2  H 60.792 -13.502  -1.362 1.00 . A A .  91 PHE HE2  1 1 
       12 23244 1 1  89 PHE HZ   H 62.205 -15.387  -2.023 1.00 . A A .  91 PHE HZ   1 1 
       12 23245 1 1  89 PHE N    N 65.121 -10.039  -3.959 1.00 . A A .  91 PHE N    1 1 
       12 23246 1 1  89 PHE O    O 63.965  -9.574  -1.563 1.00 . A A .  91 PHE O    1 1 
       12 23247 1 1  90 SER C    C 60.818  -7.950  -0.907 1.00 . A A .  92 SER C    1 1 
       12 23248 1 1  90 SER CA   C 62.207  -7.533  -1.255 1.00 . A A .  92 SER CA   1 1 
       12 23249 1 1  90 SER CB   C 62.303  -6.005  -1.308 1.00 . A A .  92 SER CB   1 1 
       12 23250 1 1  90 SER H    H 62.181  -7.773  -3.326 1.00 . A A .  92 SER H    1 1 
       12 23251 1 1  90 SER HA   H 62.887  -7.895  -0.498 1.00 . A A .  92 SER HA   1 1 
       12 23252 1 1  90 SER HB2  H 63.319  -5.716  -1.535 1.00 . A A .  92 SER HB2  1 1 
       12 23253 1 1  90 SER HB3  H 61.641  -5.633  -2.075 1.00 . A A .  92 SER HB3  1 1 
       12 23254 1 1  90 SER HG   H 62.467  -4.628   0.039 1.00 . A A .  92 SER HG   1 1 
       12 23255 1 1  90 SER N    N 62.578  -8.111  -2.498 1.00 . A A .  92 SER N    1 1 
       12 23256 1 1  90 SER O    O 59.920  -7.927  -1.755 1.00 . A A .  92 SER O    1 1 
       12 23257 1 1  90 SER OG   O 61.928  -5.421  -0.062 1.00 . A A .  92 SER OG   1 1 
       12 23258 1 1  91 VAL C    C 58.358  -7.554   0.862 1.00 . A A .  93 VAL C    1 1 
       12 23259 1 1  91 VAL CA   C 59.349  -8.729   0.844 1.00 . A A .  93 VAL CA   1 1 
       12 23260 1 1  91 VAL CB   C 59.482  -9.307   2.267 1.00 . A A .  93 VAL CB   1 1 
       12 23261 1 1  91 VAL CG1  C 60.452 -10.475   2.275 1.00 . A A .  93 VAL CG1  1 1 
       12 23262 1 1  91 VAL CG2  C 59.943  -8.220   3.231 1.00 . A A .  93 VAL CG2  1 1 
       12 23263 1 1  91 VAL H    H 61.419  -8.335   0.929 1.00 . A A .  93 VAL H    1 1 
       12 23264 1 1  91 VAL HA   H 58.989  -9.505   0.186 1.00 . A A .  93 VAL HA   1 1 
       12 23265 1 1  91 VAL HB   H 58.514  -9.662   2.587 1.00 . A A .  93 VAL HB   1 1 
       12 23266 1 1  91 VAL HG11 H 60.481 -10.923   3.256 1.00 . A A .  93 VAL HG11 1 1 
       12 23267 1 1  91 VAL HG12 H 61.436 -10.111   2.019 1.00 . A A .  93 VAL HG12 1 1 
       12 23268 1 1  91 VAL HG13 H 60.147 -11.207   1.541 1.00 . A A .  93 VAL HG13 1 1 
       12 23269 1 1  91 VAL HG21 H 60.128  -8.621   4.215 1.00 . A A .  93 VAL HG21 1 1 
       12 23270 1 1  91 VAL HG22 H 59.178  -7.461   3.298 1.00 . A A .  93 VAL HG22 1 1 
       12 23271 1 1  91 VAL HG23 H 60.847  -7.774   2.847 1.00 . A A .  93 VAL HG23 1 1 
       12 23272 1 1  91 VAL N    N 60.638  -8.316   0.331 1.00 . A A .  93 VAL N    1 1 
       12 23273 1 1  91 VAL O    O 57.148  -7.753   0.949 1.00 . A A .  93 VAL O    1 1 
       12 23274 1 1  92 LYS C    C 57.473  -4.911  -0.581 1.00 . A A .  94 LYS C    1 1 
       12 23275 1 1  92 LYS CA   C 58.054  -5.143   0.790 1.00 . A A .  94 LYS CA   1 1 
       12 23276 1 1  92 LYS CB   C 58.822  -3.908   1.259 1.00 . A A .  94 LYS CB   1 1 
       12 23277 1 1  92 LYS CD   C 58.481  -4.585   3.642 1.00 . A A .  94 LYS CD   1 1 
       12 23278 1 1  92 LYS CE   C 59.119  -4.745   4.993 1.00 . A A .  94 LYS CE   1 1 
       12 23279 1 1  92 LYS CG   C 59.471  -4.061   2.620 1.00 . A A .  94 LYS CG   1 1 
       12 23280 1 1  92 LYS H    H 59.862  -6.230   0.775 1.00 . A A .  94 LYS H    1 1 
       12 23281 1 1  92 LYS HA   H 57.233  -5.320   1.468 1.00 . A A .  94 LYS HA   1 1 
       12 23282 1 1  92 LYS HB2  H 59.599  -3.700   0.538 1.00 . A A .  94 LYS HB2  1 1 
       12 23283 1 1  92 LYS HB3  H 58.144  -3.069   1.296 1.00 . A A .  94 LYS HB3  1 1 
       12 23284 1 1  92 LYS HD2  H 57.658  -3.892   3.726 1.00 . A A .  94 LYS HD2  1 1 
       12 23285 1 1  92 LYS HD3  H 58.112  -5.546   3.315 1.00 . A A .  94 LYS HD3  1 1 
       12 23286 1 1  92 LYS HE2  H 58.514  -5.408   5.587 1.00 . A A .  94 LYS HE2  1 1 
       12 23287 1 1  92 LYS HE3  H 60.075  -5.227   4.842 1.00 . A A .  94 LYS HE3  1 1 
       12 23288 1 1  92 LYS HG2  H 60.294  -4.755   2.537 1.00 . A A .  94 LYS HG2  1 1 
       12 23289 1 1  92 LYS HG3  H 59.838  -3.098   2.943 1.00 . A A .  94 LYS HG3  1 1 
       12 23290 1 1  92 LYS HZ1  H 59.741  -3.578   6.613 1.00 . A A .  94 LYS HZ1  1 1 
       12 23291 1 1  92 LYS HZ2  H 58.450  -2.934   5.784 1.00 . A A .  94 LYS HZ2  1 1 
       12 23292 1 1  92 LYS HZ3  H 59.994  -2.826   5.128 1.00 . A A .  94 LYS HZ3  1 1 
       12 23293 1 1  92 LYS N    N 58.887  -6.329   0.797 1.00 . A A .  94 LYS N    1 1 
       12 23294 1 1  92 LYS NZ   N 59.348  -3.442   5.659 1.00 . A A .  94 LYS NZ   1 1 
       12 23295 1 1  92 LYS O    O 56.543  -4.130  -0.751 1.00 . A A .  94 LYS O    1 1 
       12 23296 1 1  93 GLU C    C 56.421  -6.538  -3.059 1.00 . A A .  95 GLU C    1 1 
       12 23297 1 1  93 GLU CA   C 57.470  -5.498  -2.871 1.00 . A A .  95 GLU CA   1 1 
       12 23298 1 1  93 GLU CB   C 58.496  -5.628  -3.913 1.00 . A A .  95 GLU CB   1 1 
       12 23299 1 1  93 GLU CD   C 58.615  -3.197  -4.454 1.00 . A A .  95 GLU CD   1 1 
       12 23300 1 1  93 GLU CG   C 59.396  -4.431  -4.067 1.00 . A A .  95 GLU CG   1 1 
       12 23301 1 1  93 GLU H    H 58.753  -6.205  -1.408 1.00 . A A .  95 GLU H    1 1 
       12 23302 1 1  93 GLU HA   H 57.004  -4.526  -2.952 1.00 . A A .  95 GLU HA   1 1 
       12 23303 1 1  93 GLU HB2  H 59.049  -6.518  -3.665 1.00 . A A .  95 GLU HB2  1 1 
       12 23304 1 1  93 GLU HB3  H 57.920  -5.781  -4.809 1.00 . A A .  95 GLU HB3  1 1 
       12 23305 1 1  93 GLU HG2  H 59.894  -4.246  -3.126 1.00 . A A .  95 GLU HG2  1 1 
       12 23306 1 1  93 GLU HG3  H 60.129  -4.637  -4.832 1.00 . A A .  95 GLU HG3  1 1 
       12 23307 1 1  93 GLU N    N 58.005  -5.589  -1.563 1.00 . A A .  95 GLU N    1 1 
       12 23308 1 1  93 GLU O    O 56.645  -7.597  -3.636 1.00 . A A .  95 GLU O    1 1 
       12 23309 1 1  93 GLU OE1  O 57.868  -3.232  -5.451 1.00 . A A .  95 GLU OE1  1 1 
       12 23310 1 1  93 GLU OE2  O 58.717  -2.175  -3.761 1.00 . A A .  95 GLU OE2  1 1 
       12 23311 1 1  94 HIS C    C 53.715  -7.537  -3.884 1.00 . A A .  96 HIS C    1 1 
       12 23312 1 1  94 HIS CA   C 54.138  -7.087  -2.501 1.00 . A A .  96 HIS CA   1 1 
       12 23313 1 1  94 HIS CB   C 52.960  -6.427  -1.753 1.00 . A A .  96 HIS CB   1 1 
       12 23314 1 1  94 HIS CD2  C 54.231  -6.550   0.527 1.00 . A A .  96 HIS CD2  1 1 
       12 23315 1 1  94 HIS CE1  C 52.877  -5.304   1.712 1.00 . A A .  96 HIS CE1  1 1 
       12 23316 1 1  94 HIS CG   C 53.228  -6.143  -0.292 1.00 . A A .  96 HIS CG   1 1 
       12 23317 1 1  94 HIS H    H 55.358  -5.302  -2.201 1.00 . A A .  96 HIS H    1 1 
       12 23318 1 1  94 HIS HA   H 54.436  -7.968  -1.952 1.00 . A A .  96 HIS HA   1 1 
       12 23319 1 1  94 HIS HB2  H 52.724  -5.487  -2.230 1.00 . A A .  96 HIS HB2  1 1 
       12 23320 1 1  94 HIS HB3  H 52.101  -7.078  -1.814 1.00 . A A .  96 HIS HB3  1 1 
       12 23321 1 1  94 HIS HD1  H 51.579  -4.923   0.188 1.00 . A A .  96 HIS HD1  1 1 
       12 23322 1 1  94 HIS HD2  H 55.068  -7.177   0.253 1.00 . A A .  96 HIS HD2  1 1 
       12 23323 1 1  94 HIS HE1  H 52.430  -4.766   2.535 1.00 . A A .  96 HIS HE1  1 1 
       12 23324 1 1  94 HIS N    N 55.306  -6.214  -2.552 1.00 . A A .  96 HIS N    1 1 
       12 23325 1 1  94 HIS ND1  N 52.403  -5.367   0.488 1.00 . A A .  96 HIS ND1  1 1 
       12 23326 1 1  94 HIS NE2  N 53.990  -6.016   1.767 1.00 . A A .  96 HIS NE2  1 1 
       12 23327 1 1  94 HIS O    O 53.430  -8.702  -4.097 1.00 . A A .  96 HIS O    1 1 
       12 23328 1 1  95 ARG C    C 54.399  -7.807  -6.891 1.00 . A A .  97 ARG C    1 1 
       12 23329 1 1  95 ARG CA   C 53.341  -6.977  -6.187 1.00 . A A .  97 ARG CA   1 1 
       12 23330 1 1  95 ARG CB   C 52.911  -5.745  -6.996 1.00 . A A .  97 ARG CB   1 1 
       12 23331 1 1  95 ARG CD   C 50.444  -6.102  -6.701 1.00 . A A .  97 ARG CD   1 1 
       12 23332 1 1  95 ARG CG   C 51.605  -5.132  -6.496 1.00 . A A .  97 ARG CG   1 1 
       12 23333 1 1  95 ARG CZ   C 48.044  -6.345  -6.114 1.00 . A A .  97 ARG CZ   1 1 
       12 23334 1 1  95 ARG H    H 54.061  -5.726  -4.639 1.00 . A A .  97 ARG H    1 1 
       12 23335 1 1  95 ARG HA   H 52.491  -7.632  -6.074 1.00 . A A .  97 ARG HA   1 1 
       12 23336 1 1  95 ARG HB2  H 53.687  -4.997  -6.942 1.00 . A A .  97 ARG HB2  1 1 
       12 23337 1 1  95 ARG HB3  H 52.773  -6.036  -8.027 1.00 . A A .  97 ARG HB3  1 1 
       12 23338 1 1  95 ARG HD2  H 50.268  -6.207  -7.761 1.00 . A A .  97 ARG HD2  1 1 
       12 23339 1 1  95 ARG HD3  H 50.700  -7.067  -6.293 1.00 . A A .  97 ARG HD3  1 1 
       12 23340 1 1  95 ARG HE   H 49.259  -4.814  -5.567 1.00 . A A .  97 ARG HE   1 1 
       12 23341 1 1  95 ARG HG2  H 51.701  -4.915  -5.443 1.00 . A A .  97 ARG HG2  1 1 
       12 23342 1 1  95 ARG HG3  H 51.405  -4.221  -7.040 1.00 . A A .  97 ARG HG3  1 1 
       12 23343 1 1  95 ARG HH11 H 48.709  -7.779  -7.417 1.00 . A A .  97 ARG HH11 1 1 
       12 23344 1 1  95 ARG HH12 H 47.112  -8.001  -6.877 1.00 . A A .  97 ARG HH12 1 1 
       12 23345 1 1  95 ARG HH21 H 47.013  -5.099  -4.859 1.00 . A A .  97 ARG HH21 1 1 
       12 23346 1 1  95 ARG HH22 H 46.121  -6.416  -5.429 1.00 . A A .  97 ARG HH22 1 1 
       12 23347 1 1  95 ARG N    N 53.740  -6.634  -4.838 1.00 . A A .  97 ARG N    1 1 
       12 23348 1 1  95 ARG NE   N 49.197  -5.656  -6.075 1.00 . A A .  97 ARG NE   1 1 
       12 23349 1 1  95 ARG NH1  N 47.945  -7.442  -6.860 1.00 . A A .  97 ARG NH1  1 1 
       12 23350 1 1  95 ARG NH2  N 46.998  -5.928  -5.425 1.00 . A A .  97 ARG NH2  1 1 
       12 23351 1 1  95 ARG O    O 54.087  -8.584  -7.777 1.00 . A A .  97 ARG O    1 1 
       12 23352 1 1  96 LYS C    C 56.603  -9.911  -6.495 1.00 . A A .  98 LYS C    1 1 
       12 23353 1 1  96 LYS CA   C 56.720  -8.507  -6.999 1.00 . A A .  98 LYS CA   1 1 
       12 23354 1 1  96 LYS CB   C 58.114  -7.947  -6.686 1.00 . A A .  98 LYS CB   1 1 
       12 23355 1 1  96 LYS CD   C 57.657  -5.617  -7.570 1.00 . A A .  98 LYS CD   1 1 
       12 23356 1 1  96 LYS CE   C 58.240  -4.462  -8.357 1.00 . A A .  98 LYS CE   1 1 
       12 23357 1 1  96 LYS CG   C 58.588  -6.801  -7.585 1.00 . A A .  98 LYS CG   1 1 
       12 23358 1 1  96 LYS H    H 55.833  -7.049  -5.734 1.00 . A A .  98 LYS H    1 1 
       12 23359 1 1  96 LYS HA   H 56.592  -8.556  -8.069 1.00 . A A .  98 LYS HA   1 1 
       12 23360 1 1  96 LYS HB2  H 58.122  -7.602  -5.664 1.00 . A A .  98 LYS HB2  1 1 
       12 23361 1 1  96 LYS HB3  H 58.824  -8.757  -6.773 1.00 . A A .  98 LYS HB3  1 1 
       12 23362 1 1  96 LYS HD2  H 56.725  -5.941  -8.012 1.00 . A A .  98 LYS HD2  1 1 
       12 23363 1 1  96 LYS HD3  H 57.462  -5.302  -6.558 1.00 . A A .  98 LYS HD3  1 1 
       12 23364 1 1  96 LYS HE2  H 59.261  -4.307  -8.043 1.00 . A A .  98 LYS HE2  1 1 
       12 23365 1 1  96 LYS HE3  H 58.220  -4.711  -9.408 1.00 . A A .  98 LYS HE3  1 1 
       12 23366 1 1  96 LYS HG2  H 59.558  -6.471  -7.245 1.00 . A A .  98 LYS HG2  1 1 
       12 23367 1 1  96 LYS HG3  H 58.679  -7.166  -8.598 1.00 . A A .  98 LYS HG3  1 1 
       12 23368 1 1  96 LYS HZ1  H 56.488  -3.313  -8.435 1.00 . A A .  98 LYS HZ1  1 1 
       12 23369 1 1  96 LYS HZ2  H 57.913  -2.428  -8.644 1.00 . A A .  98 LYS HZ2  1 1 
       12 23370 1 1  96 LYS HZ3  H 57.501  -3.002  -7.112 1.00 . A A .  98 LYS HZ3  1 1 
       12 23371 1 1  96 LYS N    N 55.637  -7.688  -6.452 1.00 . A A .  98 LYS N    1 1 
       12 23372 1 1  96 LYS NZ   N 57.478  -3.223  -8.135 1.00 . A A .  98 LYS NZ   1 1 
       12 23373 1 1  96 LYS O    O 56.862 -10.849  -7.225 1.00 . A A .  98 LYS O    1 1 
       12 23374 1 1  97 ILE C    C 54.861 -12.055  -5.441 1.00 . A A .  99 ILE C    1 1 
       12 23375 1 1  97 ILE CA   C 55.977 -11.370  -4.667 1.00 . A A .  99 ILE CA   1 1 
       12 23376 1 1  97 ILE CB   C 55.561 -11.304  -3.168 1.00 . A A .  99 ILE CB   1 1 
       12 23377 1 1  97 ILE CD1  C 57.949 -10.654  -2.426 1.00 . A A .  99 ILE CD1  1 1 
       12 23378 1 1  97 ILE CG1  C 56.467 -10.354  -2.364 1.00 . A A .  99 ILE CG1  1 1 
       12 23379 1 1  97 ILE CG2  C 55.572 -12.699  -2.545 1.00 . A A .  99 ILE CG2  1 1 
       12 23380 1 1  97 ILE H    H 56.024  -9.250  -4.705 1.00 . A A .  99 ILE H    1 1 
       12 23381 1 1  97 ILE HA   H 56.889 -11.940  -4.769 1.00 . A A .  99 ILE HA   1 1 
       12 23382 1 1  97 ILE HB   H 54.546 -10.937  -3.131 1.00 . A A .  99 ILE HB   1 1 
       12 23383 1 1  97 ILE HD11 H 58.467  -9.906  -1.842 1.00 . A A .  99 ILE HD11 1 1 
       12 23384 1 1  97 ILE HD12 H 58.279 -10.593  -3.452 1.00 . A A .  99 ILE HD12 1 1 
       12 23385 1 1  97 ILE HD13 H 58.145 -11.636  -2.025 1.00 . A A .  99 ILE HD13 1 1 
       12 23386 1 1  97 ILE HG12 H 56.330  -9.347  -2.730 1.00 . A A .  99 ILE HG12 1 1 
       12 23387 1 1  97 ILE HG13 H 56.163 -10.388  -1.330 1.00 . A A .  99 ILE HG13 1 1 
       12 23388 1 1  97 ILE HG21 H 54.895 -13.344  -3.086 1.00 . A A .  99 ILE HG21 1 1 
       12 23389 1 1  97 ILE HG22 H 55.262 -12.637  -1.512 1.00 . A A .  99 ILE HG22 1 1 
       12 23390 1 1  97 ILE HG23 H 56.573 -13.106  -2.591 1.00 . A A .  99 ILE HG23 1 1 
       12 23391 1 1  97 ILE N    N 56.180 -10.053  -5.249 1.00 . A A .  99 ILE N    1 1 
       12 23392 1 1  97 ILE O    O 54.993 -13.192  -5.876 1.00 . A A .  99 ILE O    1 1 
       12 23393 1 1  98 TYR C    C 52.990 -12.213  -7.792 1.00 . A A . 100 TYR C    1 1 
       12 23394 1 1  98 TYR CA   C 52.620 -11.802  -6.385 1.00 . A A . 100 TYR CA   1 1 
       12 23395 1 1  98 TYR CB   C 51.517 -10.749  -6.460 1.00 . A A . 100 TYR CB   1 1 
       12 23396 1 1  98 TYR CD1  C 51.293 -10.900  -3.934 1.00 . A A . 100 TYR CD1  1 1 
       12 23397 1 1  98 TYR CD2  C 49.903  -9.397  -5.125 1.00 . A A . 100 TYR CD2  1 1 
       12 23398 1 1  98 TYR CE1  C 50.715 -10.510  -2.752 1.00 . A A . 100 TYR CE1  1 1 
       12 23399 1 1  98 TYR CE2  C 49.318  -8.999  -3.953 1.00 . A A . 100 TYR CE2  1 1 
       12 23400 1 1  98 TYR CG   C 50.894 -10.345  -5.145 1.00 . A A . 100 TYR CG   1 1 
       12 23401 1 1  98 TYR CZ   C 49.722  -9.555  -2.773 1.00 . A A . 100 TYR CZ   1 1 
       12 23402 1 1  98 TYR H    H 53.774 -10.410  -5.265 1.00 . A A . 100 TYR H    1 1 
       12 23403 1 1  98 TYR HA   H 52.235 -12.664  -5.863 1.00 . A A . 100 TYR HA   1 1 
       12 23404 1 1  98 TYR HB2  H 51.931  -9.856  -6.903 1.00 . A A . 100 TYR HB2  1 1 
       12 23405 1 1  98 TYR HB3  H 50.731 -11.116  -7.105 1.00 . A A . 100 TYR HB3  1 1 
       12 23406 1 1  98 TYR HD1  H 52.075 -11.646  -3.939 1.00 . A A . 100 TYR HD1  1 1 
       12 23407 1 1  98 TYR HD2  H 49.587  -8.961  -6.061 1.00 . A A . 100 TYR HD2  1 1 
       12 23408 1 1  98 TYR HE1  H 51.045 -10.958  -1.827 1.00 . A A . 100 TYR HE1  1 1 
       12 23409 1 1  98 TYR HE2  H 48.540  -8.250  -3.965 1.00 . A A . 100 TYR HE2  1 1 
       12 23410 1 1  98 TYR HH   H 48.190  -9.287  -1.693 1.00 . A A . 100 TYR HH   1 1 
       12 23411 1 1  98 TYR N    N 53.784 -11.313  -5.650 1.00 . A A . 100 TYR N    1 1 
       12 23412 1 1  98 TYR O    O 52.725 -13.341  -8.201 1.00 . A A . 100 TYR O    1 1 
       12 23413 1 1  98 TYR OH   O 49.139  -9.146  -1.610 1.00 . A A . 100 TYR OH   1 1 
       12 23414 1 1  99 THR C    C 55.020 -12.697 -10.053 1.00 . A A . 101 THR C    1 1 
       12 23415 1 1  99 THR CA   C 53.996 -11.575  -9.898 1.00 . A A . 101 THR CA   1 1 
       12 23416 1 1  99 THR CB   C 54.455 -10.298 -10.635 1.00 . A A . 101 THR CB   1 1 
       12 23417 1 1  99 THR CG2  C 53.270  -9.386 -10.930 1.00 . A A . 101 THR CG2  1 1 
       12 23418 1 1  99 THR H    H 53.933 -10.484  -8.077 1.00 . A A . 101 THR H    1 1 
       12 23419 1 1  99 THR HA   H 53.078 -11.913 -10.356 1.00 . A A . 101 THR HA   1 1 
       12 23420 1 1  99 THR HB   H 54.909 -10.598 -11.568 1.00 . A A . 101 THR HB   1 1 
       12 23421 1 1  99 THR HG1  H 54.945  -9.050  -9.217 1.00 . A A . 101 THR HG1  1 1 
       12 23422 1 1  99 THR HG21 H 52.794  -9.106 -10.002 1.00 . A A . 101 THR HG21 1 1 
       12 23423 1 1  99 THR HG22 H 52.562  -9.909 -11.556 1.00 . A A . 101 THR HG22 1 1 
       12 23424 1 1  99 THR HG23 H 53.614  -8.499 -11.440 1.00 . A A . 101 THR HG23 1 1 
       12 23425 1 1  99 THR N    N 53.651 -11.324  -8.506 1.00 . A A . 101 THR N    1 1 
       12 23426 1 1  99 THR O    O 55.037 -13.391 -11.051 1.00 . A A . 101 THR O    1 1 
       12 23427 1 1  99 THR OG1  O 55.436  -9.595  -9.851 1.00 . A A . 101 THR OG1  1 1 
       12 23428 1 1 100 MET C    C 56.176 -15.293  -9.013 1.00 . A A . 102 MET C    1 1 
       12 23429 1 1 100 MET CA   C 56.852 -13.935  -8.995 1.00 . A A . 102 MET CA   1 1 
       12 23430 1 1 100 MET CB   C 57.629 -13.770  -7.695 1.00 . A A . 102 MET CB   1 1 
       12 23431 1 1 100 MET CE   C 59.786 -12.526  -5.924 1.00 . A A . 102 MET CE   1 1 
       12 23432 1 1 100 MET CG   C 58.859 -14.630  -7.521 1.00 . A A . 102 MET CG   1 1 
       12 23433 1 1 100 MET H    H 55.772 -12.270  -8.273 1.00 . A A . 102 MET H    1 1 
       12 23434 1 1 100 MET HA   H 57.526 -13.836  -9.832 1.00 . A A . 102 MET HA   1 1 
       12 23435 1 1 100 MET HB2  H 57.941 -12.739  -7.642 1.00 . A A . 102 MET HB2  1 1 
       12 23436 1 1 100 MET HB3  H 56.954 -13.962  -6.873 1.00 . A A . 102 MET HB3  1 1 
       12 23437 1 1 100 MET HE1  H 58.809 -12.066  -5.969 1.00 . A A . 102 MET HE1  1 1 
       12 23438 1 1 100 MET HE2  H 60.358 -12.206  -6.783 1.00 . A A . 102 MET HE2  1 1 
       12 23439 1 1 100 MET HE3  H 60.288 -12.196  -5.025 1.00 . A A . 102 MET HE3  1 1 
       12 23440 1 1 100 MET HG2  H 58.577 -15.670  -7.588 1.00 . A A . 102 MET HG2  1 1 
       12 23441 1 1 100 MET HG3  H 59.567 -14.393  -8.301 1.00 . A A . 102 MET HG3  1 1 
       12 23442 1 1 100 MET N    N 55.835 -12.884  -9.038 1.00 . A A . 102 MET N    1 1 
       12 23443 1 1 100 MET O    O 56.593 -16.219  -9.721 1.00 . A A . 102 MET O    1 1 
       12 23444 1 1 100 MET SD   S 59.642 -14.329  -5.919 1.00 . A A . 102 MET SD   1 1 
       12 23445 1 1 101 ILE C    C 53.413 -16.755  -9.310 1.00 . A A . 103 ILE C    1 1 
       12 23446 1 1 101 ILE CA   C 54.331 -16.575  -8.115 1.00 . A A . 103 ILE CA   1 1 
       12 23447 1 1 101 ILE CB   C 53.502 -16.480  -6.815 1.00 . A A . 103 ILE CB   1 1 
       12 23448 1 1 101 ILE CD1  C 53.772 -15.913  -4.323 1.00 . A A . 103 ILE CD1  1 1 
       12 23449 1 1 101 ILE CG1  C 54.455 -16.292  -5.620 1.00 . A A . 103 ILE CG1  1 1 
       12 23450 1 1 101 ILE CG2  C 52.636 -17.724  -6.634 1.00 . A A . 103 ILE CG2  1 1 
       12 23451 1 1 101 ILE H    H 54.786 -14.539  -7.848 1.00 . A A . 103 ILE H    1 1 
       12 23452 1 1 101 ILE HA   H 55.010 -17.412  -8.040 1.00 . A A . 103 ILE HA   1 1 
       12 23453 1 1 101 ILE HB   H 52.857 -15.617  -6.881 1.00 . A A . 103 ILE HB   1 1 
       12 23454 1 1 101 ILE HD11 H 53.036 -16.661  -4.067 1.00 . A A . 103 ILE HD11 1 1 
       12 23455 1 1 101 ILE HD12 H 53.290 -14.954  -4.440 1.00 . A A . 103 ILE HD12 1 1 
       12 23456 1 1 101 ILE HD13 H 54.511 -15.852  -3.538 1.00 . A A . 103 ILE HD13 1 1 
       12 23457 1 1 101 ILE HG12 H 54.993 -17.212  -5.450 1.00 . A A . 103 ILE HG12 1 1 
       12 23458 1 1 101 ILE HG13 H 55.165 -15.515  -5.865 1.00 . A A . 103 ILE HG13 1 1 
       12 23459 1 1 101 ILE HG21 H 53.262 -18.594  -6.509 1.00 . A A . 103 ILE HG21 1 1 
       12 23460 1 1 101 ILE HG22 H 52.025 -17.850  -7.516 1.00 . A A . 103 ILE HG22 1 1 
       12 23461 1 1 101 ILE HG23 H 52.003 -17.593  -5.770 1.00 . A A . 103 ILE HG23 1 1 
       12 23462 1 1 101 ILE N    N 55.096 -15.364  -8.284 1.00 . A A . 103 ILE N    1 1 
       12 23463 1 1 101 ILE O    O 53.288 -17.841  -9.862 1.00 . A A . 103 ILE O    1 1 
       12 23464 1 1 102 TYR C    C 52.640 -15.973 -12.173 1.00 . A A . 104 TYR C    1 1 
       12 23465 1 1 102 TYR CA   C 51.922 -15.616 -10.852 1.00 . A A . 104 TYR CA   1 1 
       12 23466 1 1 102 TYR CB   C 51.236 -14.233 -10.870 1.00 . A A . 104 TYR CB   1 1 
       12 23467 1 1 102 TYR CD1  C 52.011 -12.842 -12.779 1.00 . A A . 104 TYR CD1  1 1 
       12 23468 1 1 102 TYR CD2  C 49.843 -13.803 -12.922 1.00 . A A . 104 TYR CD2  1 1 
       12 23469 1 1 102 TYR CE1  C 51.848 -12.261 -14.010 1.00 . A A . 104 TYR CE1  1 1 
       12 23470 1 1 102 TYR CE2  C 49.665 -13.227 -14.159 1.00 . A A . 104 TYR CE2  1 1 
       12 23471 1 1 102 TYR CG   C 51.019 -13.618 -12.219 1.00 . A A . 104 TYR CG   1 1 
       12 23472 1 1 102 TYR CZ   C 50.669 -12.456 -14.701 1.00 . A A . 104 TYR CZ   1 1 
       12 23473 1 1 102 TYR H    H 52.978 -14.824  -9.230 1.00 . A A . 104 TYR H    1 1 
       12 23474 1 1 102 TYR HA   H 51.167 -16.366 -10.681 1.00 . A A . 104 TYR HA   1 1 
       12 23475 1 1 102 TYR HB2  H 50.265 -14.323 -10.406 1.00 . A A . 104 TYR HB2  1 1 
       12 23476 1 1 102 TYR HB3  H 51.831 -13.553 -10.279 1.00 . A A . 104 TYR HB3  1 1 
       12 23477 1 1 102 TYR HD1  H 52.921 -12.722 -12.205 1.00 . A A . 104 TYR HD1  1 1 
       12 23478 1 1 102 TYR HD2  H 49.064 -14.412 -12.486 1.00 . A A . 104 TYR HD2  1 1 
       12 23479 1 1 102 TYR HE1  H 52.645 -11.660 -14.424 1.00 . A A . 104 TYR HE1  1 1 
       12 23480 1 1 102 TYR HE2  H 48.744 -13.376 -14.701 1.00 . A A . 104 TYR HE2  1 1 
       12 23481 1 1 102 TYR HH   H 49.582 -11.575 -16.006 1.00 . A A . 104 TYR HH   1 1 
       12 23482 1 1 102 TYR N    N 52.820 -15.664  -9.721 1.00 . A A . 104 TYR N    1 1 
       12 23483 1 1 102 TYR O    O 52.053 -16.561 -13.078 1.00 . A A . 104 TYR O    1 1 
       12 23484 1 1 102 TYR OH   O 50.496 -11.881 -15.942 1.00 . A A . 104 TYR OH   1 1 
       12 23485 1 1 103 ARG C    C 55.074 -17.438 -13.399 1.00 . A A . 105 ARG C    1 1 
       12 23486 1 1 103 ARG CA   C 54.709 -15.957 -13.424 1.00 . A A . 105 ARG CA   1 1 
       12 23487 1 1 103 ARG CB   C 55.967 -15.103 -13.399 1.00 . A A . 105 ARG CB   1 1 
       12 23488 1 1 103 ARG CD   C 58.069 -14.336 -14.437 1.00 . A A . 105 ARG CD   1 1 
       12 23489 1 1 103 ARG CG   C 56.858 -15.216 -14.610 1.00 . A A . 105 ARG CG   1 1 
       12 23490 1 1 103 ARG CZ   C 58.551 -11.956 -13.892 1.00 . A A . 105 ARG CZ   1 1 
       12 23491 1 1 103 ARG H    H 54.324 -15.103 -11.548 1.00 . A A . 105 ARG H    1 1 
       12 23492 1 1 103 ARG HA   H 54.149 -15.736 -14.320 1.00 . A A . 105 ARG HA   1 1 
       12 23493 1 1 103 ARG HB2  H 55.678 -14.068 -13.298 1.00 . A A . 105 ARG HB2  1 1 
       12 23494 1 1 103 ARG HB3  H 56.544 -15.379 -12.529 1.00 . A A . 105 ARG HB3  1 1 
       12 23495 1 1 103 ARG HD2  H 58.578 -14.674 -13.547 1.00 . A A . 105 ARG HD2  1 1 
       12 23496 1 1 103 ARG HD3  H 58.713 -14.434 -15.297 1.00 . A A . 105 ARG HD3  1 1 
       12 23497 1 1 103 ARG HE   H 56.753 -12.710 -14.393 1.00 . A A . 105 ARG HE   1 1 
       12 23498 1 1 103 ARG HG2  H 57.178 -16.243 -14.711 1.00 . A A . 105 ARG HG2  1 1 
       12 23499 1 1 103 ARG HG3  H 56.312 -14.905 -15.488 1.00 . A A . 105 ARG HG3  1 1 
       12 23500 1 1 103 ARG HH11 H 60.231 -13.110 -14.057 1.00 . A A . 105 ARG HH11 1 1 
       12 23501 1 1 103 ARG HH12 H 60.536 -11.520 -13.568 1.00 . A A . 105 ARG HH12 1 1 
       12 23502 1 1 103 ARG HH21 H 57.125 -10.504 -13.746 1.00 . A A . 105 ARG HH21 1 1 
       12 23503 1 1 103 ARG HH22 H 58.716  -9.982 -13.387 1.00 . A A . 105 ARG HH22 1 1 
       12 23504 1 1 103 ARG N    N 53.905 -15.632 -12.263 1.00 . A A . 105 ARG N    1 1 
       12 23505 1 1 103 ARG NE   N 57.704 -12.920 -14.248 1.00 . A A . 105 ARG NE   1 1 
       12 23506 1 1 103 ARG NH1  N 59.852 -12.208 -13.832 1.00 . A A . 105 ARG NH1  1 1 
       12 23507 1 1 103 ARG NH2  N 58.101 -10.728 -13.659 1.00 . A A . 105 ARG NH2  1 1 
       12 23508 1 1 103 ARG O    O 55.413 -18.033 -14.414 1.00 . A A . 105 ARG O    1 1 
       12 23509 1 1 104 ASN C    C 54.153 -20.333 -11.935 1.00 . A A . 106 ASN C    1 1 
       12 23510 1 1 104 ASN CA   C 55.327 -19.411 -12.044 1.00 . A A . 106 ASN CA   1 1 
       12 23511 1 1 104 ASN CB   C 56.294 -19.602 -10.903 1.00 . A A . 106 ASN CB   1 1 
       12 23512 1 1 104 ASN CG   C 57.708 -19.326 -11.332 1.00 . A A . 106 ASN CG   1 1 
       12 23513 1 1 104 ASN H    H 54.602 -17.518 -11.475 1.00 . A A . 106 ASN H    1 1 
       12 23514 1 1 104 ASN HA   H 55.842 -19.690 -12.950 1.00 . A A . 106 ASN HA   1 1 
       12 23515 1 1 104 ASN HB2  H 56.037 -18.928 -10.098 1.00 . A A . 106 ASN HB2  1 1 
       12 23516 1 1 104 ASN HB3  H 56.231 -20.621 -10.555 1.00 . A A . 106 ASN HB3  1 1 
       12 23517 1 1 104 ASN HD21 H 57.587 -17.445 -10.730 1.00 . A A . 106 ASN HD21 1 1 
       12 23518 1 1 104 ASN HD22 H 59.103 -17.945 -11.418 1.00 . A A . 106 ASN HD22 1 1 
       12 23519 1 1 104 ASN N    N 54.963 -18.027 -12.234 1.00 . A A . 106 ASN N    1 1 
       12 23520 1 1 104 ASN ND2  N 58.176 -18.115 -11.144 1.00 . A A . 106 ASN ND2  1 1 
       12 23521 1 1 104 ASN O    O 54.306 -21.516 -11.611 1.00 . A A . 106 ASN O    1 1 
       12 23522 1 1 104 ASN OD1  O 58.386 -20.218 -11.816 1.00 . A A . 106 ASN OD1  1 1 
       12 23523 1 1 105 LEU C    C 51.564 -20.918 -13.746 1.00 . A A . 107 LEU C    1 1 
       12 23524 1 1 105 LEU CA   C 51.826 -20.662 -12.280 1.00 . A A . 107 LEU CA   1 1 
       12 23525 1 1 105 LEU CB   C 50.580 -20.082 -11.543 1.00 . A A . 107 LEU CB   1 1 
       12 23526 1 1 105 LEU CD1  C 49.086 -18.948 -13.273 1.00 . A A . 107 LEU CD1  1 1 
       12 23527 1 1 105 LEU CD2  C 49.274 -18.000 -10.970 1.00 . A A . 107 LEU CD2  1 1 
       12 23528 1 1 105 LEU CG   C 49.985 -18.764 -12.060 1.00 . A A . 107 LEU CG   1 1 
       12 23529 1 1 105 LEU H    H 52.947 -18.842 -12.297 1.00 . A A . 107 LEU H    1 1 
       12 23530 1 1 105 LEU HA   H 52.106 -21.607 -11.836 1.00 . A A . 107 LEU HA   1 1 
       12 23531 1 1 105 LEU HB2  H 49.797 -20.825 -11.571 1.00 . A A . 107 LEU HB2  1 1 
       12 23532 1 1 105 LEU HB3  H 50.857 -19.936 -10.510 1.00 . A A . 107 LEU HB3  1 1 
       12 23533 1 1 105 LEU HD11 H 48.715 -17.988 -13.598 1.00 . A A . 107 LEU HD11 1 1 
       12 23534 1 1 105 LEU HD12 H 48.254 -19.582 -13.004 1.00 . A A . 107 LEU HD12 1 1 
       12 23535 1 1 105 LEU HD13 H 49.647 -19.410 -14.073 1.00 . A A . 107 LEU HD13 1 1 
       12 23536 1 1 105 LEU HD21 H 49.946 -17.839 -10.141 1.00 . A A . 107 LEU HD21 1 1 
       12 23537 1 1 105 LEU HD22 H 48.419 -18.568 -10.637 1.00 . A A . 107 LEU HD22 1 1 
       12 23538 1 1 105 LEU HD23 H 48.946 -17.047 -11.357 1.00 . A A . 107 LEU HD23 1 1 
       12 23539 1 1 105 LEU HG   H 50.834 -18.193 -12.380 1.00 . A A . 107 LEU HG   1 1 
       12 23540 1 1 105 LEU N    N 52.990 -19.814 -12.178 1.00 . A A . 107 LEU N    1 1 
       12 23541 1 1 105 LEU O    O 52.138 -20.242 -14.605 1.00 . A A . 107 LEU O    1 1 
       12 23542 1 1 106 VAL C    C 49.027 -21.784 -15.802 1.00 . A A . 108 VAL C    1 1 
       12 23543 1 1 106 VAL CA   C 50.448 -22.180 -15.431 1.00 . A A . 108 VAL CA   1 1 
       12 23544 1 1 106 VAL CB   C 50.746 -23.669 -15.823 1.00 . A A . 108 VAL CB   1 1 
       12 23545 1 1 106 VAL CG1  C 52.221 -24.000 -15.633 1.00 . A A . 108 VAL CG1  1 1 
       12 23546 1 1 106 VAL CG2  C 49.890 -24.647 -15.043 1.00 . A A . 108 VAL CG2  1 1 
       12 23547 1 1 106 VAL H    H 50.309 -22.335 -13.299 1.00 . A A . 108 VAL H    1 1 
       12 23548 1 1 106 VAL HA   H 51.099 -21.541 -16.011 1.00 . A A . 108 VAL HA   1 1 
       12 23549 1 1 106 VAL HB   H 50.524 -23.777 -16.875 1.00 . A A . 108 VAL HB   1 1 
       12 23550 1 1 106 VAL HG11 H 52.823 -23.370 -16.271 1.00 . A A . 108 VAL HG11 1 1 
       12 23551 1 1 106 VAL HG12 H 52.392 -25.035 -15.886 1.00 . A A . 108 VAL HG12 1 1 
       12 23552 1 1 106 VAL HG13 H 52.496 -23.833 -14.601 1.00 . A A . 108 VAL HG13 1 1 
       12 23553 1 1 106 VAL HG21 H 48.846 -24.432 -15.215 1.00 . A A . 108 VAL HG21 1 1 
       12 23554 1 1 106 VAL HG22 H 50.115 -24.560 -13.991 1.00 . A A . 108 VAL HG22 1 1 
       12 23555 1 1 106 VAL HG23 H 50.108 -25.653 -15.371 1.00 . A A . 108 VAL HG23 1 1 
       12 23556 1 1 106 VAL N    N 50.742 -21.867 -14.046 1.00 . A A . 108 VAL N    1 1 
       12 23557 1 1 106 VAL O    O 48.080 -21.950 -14.990 1.00 . A A . 108 VAL O    1 1 
       12 23558 1 1 107 VAL C    C 47.615 -21.045 -19.045 1.00 . A A . 109 VAL C    1 1 
       12 23559 1 1 107 VAL CA   C 47.612 -20.810 -17.542 1.00 . A A . 109 VAL CA   1 1 
       12 23560 1 1 107 VAL CB   C 47.209 -19.336 -17.208 1.00 . A A . 109 VAL CB   1 1 
       12 23561 1 1 107 VAL CG1  C 46.581 -19.245 -15.828 1.00 . A A . 109 VAL CG1  1 1 
       12 23562 1 1 107 VAL CG2  C 48.414 -18.452 -17.252 1.00 . A A . 109 VAL CG2  1 1 
       12 23563 1 1 107 VAL H    H 49.656 -21.093 -17.573 1.00 . A A . 109 VAL H    1 1 
       12 23564 1 1 107 VAL HA   H 46.890 -21.475 -17.100 1.00 . A A . 109 VAL HA   1 1 
       12 23565 1 1 107 VAL HB   H 46.499 -18.989 -17.944 1.00 . A A . 109 VAL HB   1 1 
       12 23566 1 1 107 VAL HG11 H 46.310 -18.220 -15.619 1.00 . A A . 109 VAL HG11 1 1 
       12 23567 1 1 107 VAL HG12 H 47.292 -19.585 -15.089 1.00 . A A . 109 VAL HG12 1 1 
       12 23568 1 1 107 VAL HG13 H 45.699 -19.867 -15.789 1.00 . A A . 109 VAL HG13 1 1 
       12 23569 1 1 107 VAL HG21 H 49.099 -18.841 -16.516 1.00 . A A . 109 VAL HG21 1 1 
       12 23570 1 1 107 VAL HG22 H 48.141 -17.431 -17.029 1.00 . A A . 109 VAL HG22 1 1 
       12 23571 1 1 107 VAL HG23 H 48.857 -18.540 -18.232 1.00 . A A . 109 VAL HG23 1 1 
       12 23572 1 1 107 VAL N    N 48.883 -21.223 -16.981 1.00 . A A . 109 VAL N    1 1 
       12 23573 1 1 107 VAL O    O 47.319 -22.181 -19.457 1.00 . A A . 109 VAL O    1 1 
       12 23574 1 1 107 VAL OXT  O 47.948 -20.130 -19.832 1.00 . A A . 109 VAL OXT  1 1 
       12 23575 2 2   1 ASP C    C 59.480  -2.656   9.305 1.00 . B B . 301 ASP C    1 1 
       12 23576 2 2   1 ASP CA   C 58.134  -2.957   9.909 1.00 . B B . 301 ASP CA   1 1 
       12 23577 2 2   1 ASP CB   C 57.448  -1.673  10.380 1.00 . B B . 301 ASP CB   1 1 
       12 23578 2 2   1 ASP CG   C 57.271  -0.661   9.272 1.00 . B B . 301 ASP CG   1 1 
       12 23579 2 2   1 ASP H1   H 57.286  -4.174  11.343 1.00 . B B . 301 ASP H1   1 1 
       12 23580 2 2   1 ASP H2   H 58.758  -3.584  11.820 1.00 . B B . 301 ASP H2   1 1 
       12 23581 2 2   1 ASP H3   H 58.669  -4.835  10.652 1.00 . B B . 301 ASP H3   1 1 
       12 23582 2 2   1 ASP HA   H 57.559  -3.417   9.134 1.00 . B B . 301 ASP HA   1 1 
       12 23583 2 2   1 ASP HB2  H 56.474  -1.912  10.777 1.00 . B B . 301 ASP HB2  1 1 
       12 23584 2 2   1 ASP HB3  H 58.046  -1.225  11.158 1.00 . B B . 301 ASP HB3  1 1 
       12 23585 2 2   1 ASP N    N 58.241  -3.952  10.995 1.00 . B B . 301 ASP N    1 1 
       12 23586 2 2   1 ASP O    O 59.594  -2.242   8.152 1.00 . B B . 301 ASP O    1 1 
       12 23587 2 2   1 ASP OD1  O 56.352  -0.831   8.427 1.00 . B B . 301 ASP OD1  1 1 
       12 23588 2 2   1 ASP OD2  O 58.022   0.336   9.233 1.00 . B B . 301 ASP OD2  1 1 
       12 23589 2 2   2 GLY C    C 62.677  -3.852   9.906 1.00 . B B . 302 GLY C    1 1 
       12 23590 2 2   2 GLY CA   C 61.809  -2.682   9.590 1.00 . B B . 302 GLY CA   1 1 
       12 23591 2 2   2 GLY H    H 60.297  -3.252  10.942 1.00 . B B . 302 GLY H    1 1 
       12 23592 2 2   2 GLY HA2  H 61.772  -2.555   8.520 1.00 . B B . 302 GLY HA2  1 1 
       12 23593 2 2   2 GLY HA3  H 62.214  -1.796  10.053 1.00 . B B . 302 GLY HA3  1 1 
       12 23594 2 2   2 GLY N    N 60.479  -2.901  10.050 1.00 . B B . 302 GLY N    1 1 
       12 23595 2 2   2 GLY O    O 62.683  -4.849   9.170 1.00 . B B . 302 GLY O    1 1 
       12 23596 2 2   3 GLY C    C 63.471  -5.917  12.189 1.00 . B B . 303 GLY C    1 1 
       12 23597 2 2   3 GLY CA   C 64.231  -4.842  11.443 1.00 . B B . 303 GLY CA   1 1 
       12 23598 2 2   3 GLY H    H 63.262  -2.974  11.583 1.00 . B B . 303 GLY H    1 1 
       12 23599 2 2   3 GLY HA2  H 64.700  -5.269  10.568 1.00 . B B . 303 GLY HA2  1 1 
       12 23600 2 2   3 GLY HA3  H 64.994  -4.436  12.092 1.00 . B B . 303 GLY HA3  1 1 
       12 23601 2 2   3 GLY N    N 63.358  -3.774  11.022 1.00 . B B . 303 GLY N    1 1 
       12 23602 2 2   3 GLY O    O 63.723  -6.170  13.372 1.00 . B B . 303 GLY O    1 1 
       12 23603 2 2   4 THR C    C 61.982  -8.887  11.411 1.00 . B B . 304 THR C    1 1 
       12 23604 2 2   4 THR CA   C 61.702  -7.543  12.082 1.00 . B B . 304 THR CA   1 1 
       12 23605 2 2   4 THR CB   C 60.213  -7.150  11.994 1.00 . B B . 304 THR CB   1 1 
       12 23606 2 2   4 THR CG2  C 59.857  -6.190  13.109 1.00 . B B . 304 THR CG2  1 1 
       12 23607 2 2   4 THR H    H 62.355  -6.250  10.591 1.00 . B B . 304 THR H    1 1 
       12 23608 2 2   4 THR HA   H 61.973  -7.623  13.124 1.00 . B B . 304 THR HA   1 1 
       12 23609 2 2   4 THR HB   H 59.612  -8.042  12.088 1.00 . B B . 304 THR HB   1 1 
       12 23610 2 2   4 THR HG1  H 59.205  -7.019  10.314 1.00 . B B . 304 THR HG1  1 1 
       12 23611 2 2   4 THR HG21 H 60.480  -5.314  13.018 1.00 . B B . 304 THR HG21 1 1 
       12 23612 2 2   4 THR HG22 H 60.024  -6.657  14.069 1.00 . B B . 304 THR HG22 1 1 
       12 23613 2 2   4 THR HG23 H 58.820  -5.900  13.022 1.00 . B B . 304 THR HG23 1 1 
       12 23614 2 2   4 THR N    N 62.522  -6.509  11.523 1.00 . B B . 304 THR N    1 1 
       12 23615 2 2   4 THR O    O 62.593  -8.923  10.337 1.00 . B B . 304 THR O    1 1 
       12 23616 2 2   4 THR OG1  O 59.933  -6.526  10.714 1.00 . B B . 304 THR OG1  1 1 
       12 23617 2 2   5 THR C    C 61.126 -11.604  10.223 1.00 . B B . 305 THR C    1 1 
       12 23618 2 2   5 THR CA   C 61.831 -11.308  11.541 1.00 . B B . 305 THR CA   1 1 
       12 23619 2 2   5 THR CB   C 61.544 -12.442  12.590 1.00 . B B . 305 THR CB   1 1 
       12 23620 2 2   5 THR CG2  C 60.122 -12.381  13.117 1.00 . B B . 305 THR CG2  1 1 
       12 23621 2 2   5 THR H    H 61.010  -9.886  12.854 1.00 . B B . 305 THR H    1 1 
       12 23622 2 2   5 THR HA   H 62.892 -11.319  11.330 1.00 . B B . 305 THR HA   1 1 
       12 23623 2 2   5 THR HB   H 62.236 -12.324  13.410 1.00 . B B . 305 THR HB   1 1 
       12 23624 2 2   5 THR HG1  H 61.632 -14.437  12.644 1.00 . B B . 305 THR HG1  1 1 
       12 23625 2 2   5 THR HG21 H 59.959 -13.186  13.818 1.00 . B B . 305 THR HG21 1 1 
       12 23626 2 2   5 THR HG22 H 59.432 -12.476  12.293 1.00 . B B . 305 THR HG22 1 1 
       12 23627 2 2   5 THR HG23 H 59.969 -11.436  13.615 1.00 . B B . 305 THR HG23 1 1 
       12 23628 2 2   5 THR N    N 61.548  -9.977  12.039 1.00 . B B . 305 THR N    1 1 
       12 23629 2 2   5 THR O    O 59.948 -11.216  10.012 1.00 . B B . 305 THR O    1 1 
       12 23630 2 2   5 THR OG1  O 61.769 -13.732  11.996 1.00 . B B . 305 THR OG1  1 1 
       12 23631 2 2   6 PHE C    C 60.114 -13.560   8.184 1.00 . B B . 306 PHE C    1 1 
       12 23632 2 2   6 PHE CA   C 61.380 -12.728   8.048 1.00 . B B . 306 PHE CA   1 1 
       12 23633 2 2   6 PHE CB   C 62.478 -13.530   7.317 1.00 . B B . 306 PHE CB   1 1 
       12 23634 2 2   6 PHE CD1  C 61.983 -13.232   4.881 1.00 . B B . 306 PHE CD1  1 1 
       12 23635 2 2   6 PHE CD2  C 61.717 -15.397   5.834 1.00 . B B . 306 PHE CD2  1 1 
       12 23636 2 2   6 PHE CE1  C 61.578 -13.714   3.659 1.00 . B B . 306 PHE CE1  1 1 
       12 23637 2 2   6 PHE CE2  C 61.309 -15.889   4.619 1.00 . B B . 306 PHE CE2  1 1 
       12 23638 2 2   6 PHE CG   C 62.057 -14.064   5.980 1.00 . B B . 306 PHE CG   1 1 
       12 23639 2 2   6 PHE CZ   C 61.238 -15.045   3.526 1.00 . B B . 306 PHE CZ   1 1 
       12 23640 2 2   6 PHE H    H 62.756 -12.574   9.631 1.00 . B B . 306 PHE H    1 1 
       12 23641 2 2   6 PHE HA   H 61.161 -11.841   7.476 1.00 . B B . 306 PHE HA   1 1 
       12 23642 2 2   6 PHE HB2  H 63.339 -12.898   7.156 1.00 . B B . 306 PHE HB2  1 1 
       12 23643 2 2   6 PHE HB3  H 62.767 -14.367   7.934 1.00 . B B . 306 PHE HB3  1 1 
       12 23644 2 2   6 PHE HD1  H 62.250 -12.191   4.985 1.00 . B B . 306 PHE HD1  1 1 
       12 23645 2 2   6 PHE HD2  H 61.772 -16.055   6.689 1.00 . B B . 306 PHE HD2  1 1 
       12 23646 2 2   6 PHE HE1  H 61.526 -13.042   2.813 1.00 . B B . 306 PHE HE1  1 1 
       12 23647 2 2   6 PHE HE2  H 61.052 -16.934   4.534 1.00 . B B . 306 PHE HE2  1 1 
       12 23648 2 2   6 PHE HZ   H 60.918 -15.428   2.569 1.00 . B B . 306 PHE HZ   1 1 
       12 23649 2 2   6 PHE N    N 61.850 -12.314   9.354 1.00 . B B . 306 PHE N    1 1 
       12 23650 2 2   6 PHE O    O 59.169 -13.415   7.411 1.00 . B B . 306 PHE O    1 1 
       12 23651 2 2   7 GLU C    C 57.678 -14.500   9.670 1.00 . B B . 307 GLU C    1 1 
       12 23652 2 2   7 GLU CA   C 58.992 -15.274   9.520 1.00 . B B . 307 GLU CA   1 1 
       12 23653 2 2   7 GLU CB   C 59.300 -16.002  10.817 1.00 . B B . 307 GLU CB   1 1 
       12 23654 2 2   7 GLU CD   C 60.997 -17.237  12.166 1.00 . B B . 307 GLU CD   1 1 
       12 23655 2 2   7 GLU CG   C 60.653 -16.688  10.821 1.00 . B B . 307 GLU CG   1 1 
       12 23656 2 2   7 GLU H    H 60.864 -14.347   9.831 1.00 . B B . 307 GLU H    1 1 
       12 23657 2 2   7 GLU HA   H 58.906 -15.999   8.725 1.00 . B B . 307 GLU HA   1 1 
       12 23658 2 2   7 GLU HB2  H 59.280 -15.288  11.627 1.00 . B B . 307 GLU HB2  1 1 
       12 23659 2 2   7 GLU HB3  H 58.540 -16.750  10.989 1.00 . B B . 307 GLU HB3  1 1 
       12 23660 2 2   7 GLU HG2  H 60.633 -17.503  10.113 1.00 . B B . 307 GLU HG2  1 1 
       12 23661 2 2   7 GLU HG3  H 61.410 -15.976  10.530 1.00 . B B . 307 GLU HG3  1 1 
       12 23662 2 2   7 GLU N    N 60.091 -14.368   9.223 1.00 . B B . 307 GLU N    1 1 
       12 23663 2 2   7 GLU O    O 56.615 -14.956   9.249 1.00 . B B . 307 GLU O    1 1 
       12 23664 2 2   7 GLU OE1  O 61.227 -16.442  13.103 1.00 . B B . 307 GLU OE1  1 1 
       12 23665 2 2   7 GLU OE2  O 61.005 -18.473  12.335 1.00 . B B . 307 GLU OE2  1 1 
       12 23666 2 2   8 HIS C    C 56.275 -11.716   9.207 1.00 . B B . 308 HIS C    1 1 
       12 23667 2 2   8 HIS CA   C 56.613 -12.494  10.459 1.00 . B B . 308 HIS CA   1 1 
       12 23668 2 2   8 HIS CB   C 56.868 -11.510  11.615 1.00 . B B . 308 HIS CB   1 1 
       12 23669 2 2   8 HIS CD2  C 54.940  -9.745  11.626 1.00 . B B . 308 HIS CD2  1 1 
       12 23670 2 2   8 HIS CE1  C 53.958 -10.367  13.486 1.00 . B B . 308 HIS CE1  1 1 
       12 23671 2 2   8 HIS CG   C 55.631 -10.799  12.123 1.00 . B B . 308 HIS CG   1 1 
       12 23672 2 2   8 HIS H    H 58.673 -12.961  10.426 1.00 . B B . 308 HIS H    1 1 
       12 23673 2 2   8 HIS HA   H 55.788 -13.140  10.721 1.00 . B B . 308 HIS HA   1 1 
       12 23674 2 2   8 HIS HB2  H 57.325 -12.029  12.442 1.00 . B B . 308 HIS HB2  1 1 
       12 23675 2 2   8 HIS HB3  H 57.547 -10.757  11.237 1.00 . B B . 308 HIS HB3  1 1 
       12 23676 2 2   8 HIS HD1  H 55.234 -11.896  13.880 1.00 . B B . 308 HIS HD1  1 1 
       12 23677 2 2   8 HIS HD2  H 55.166  -9.203  10.718 1.00 . B B . 308 HIS HD2  1 1 
       12 23678 2 2   8 HIS HE1  H 53.276 -10.417  14.322 1.00 . B B . 308 HIS HE1  1 1 
       12 23679 2 2   8 HIS N    N 57.778 -13.303  10.214 1.00 . B B . 308 HIS N    1 1 
       12 23680 2 2   8 HIS ND1  N 54.985 -11.153  13.285 1.00 . B B . 308 HIS ND1  1 1 
       12 23681 2 2   8 HIS NE2  N 53.902  -9.496  12.491 1.00 . B B . 308 HIS NE2  1 1 
       12 23682 2 2   8 HIS O    O 55.163 -11.799   8.699 1.00 . B B . 308 HIS O    1 1 
       12 23683 2 2   9 LEU C    C 56.614 -10.753   6.258 1.00 . B B . 309 LEU C    1 1 
       12 23684 2 2   9 LEU CA   C 57.045 -10.081   7.581 1.00 . B B . 309 LEU CA   1 1 
       12 23685 2 2   9 LEU CB   C 58.237  -9.102   7.421 1.00 . B B . 309 LEU CB   1 1 
       12 23686 2 2   9 LEU CD1  C 59.835 -10.481   6.005 1.00 . B B . 309 LEU CD1  1 1 
       12 23687 2 2   9 LEU CD2  C 60.698  -8.565   7.337 1.00 . B B . 309 LEU CD2  1 1 
       12 23688 2 2   9 LEU CG   C 59.666  -9.673   7.271 1.00 . B B . 309 LEU CG   1 1 
       12 23689 2 2   9 LEU H    H 58.163 -11.083   9.068 1.00 . B B . 309 LEU H    1 1 
       12 23690 2 2   9 LEU HA   H 56.189  -9.495   7.883 1.00 . B B . 309 LEU HA   1 1 
       12 23691 2 2   9 LEU HB2  H 58.036  -8.479   6.567 1.00 . B B . 309 LEU HB2  1 1 
       12 23692 2 2   9 LEU HB3  H 58.233  -8.464   8.292 1.00 . B B . 309 LEU HB3  1 1 
       12 23693 2 2   9 LEU HD11 H 60.883 -10.641   5.800 1.00 . B B . 309 LEU HD11 1 1 
       12 23694 2 2   9 LEU HD12 H 59.331 -10.003   5.180 1.00 . B B . 309 LEU HD12 1 1 
       12 23695 2 2   9 LEU HD13 H 59.365 -11.440   6.165 1.00 . B B . 309 LEU HD13 1 1 
       12 23696 2 2   9 LEU HD21 H 60.630  -8.072   8.294 1.00 . B B . 309 LEU HD21 1 1 
       12 23697 2 2   9 LEU HD22 H 60.508  -7.852   6.549 1.00 . B B . 309 LEU HD22 1 1 
       12 23698 2 2   9 LEU HD23 H 61.685  -8.985   7.217 1.00 . B B . 309 LEU HD23 1 1 
       12 23699 2 2   9 LEU HG   H 59.846 -10.336   8.105 1.00 . B B . 309 LEU HG   1 1 
       12 23700 2 2   9 LEU N    N 57.256 -11.000   8.693 1.00 . B B . 309 LEU N    1 1 
       12 23701 2 2   9 LEU O    O 55.893 -10.151   5.458 1.00 . B B . 309 LEU O    1 1 
       12 23702 2 2  10 TRP C    C 55.237 -13.210   4.948 1.00 . B B . 310 TRP C    1 1 
       12 23703 2 2  10 TRP CA   C 56.668 -12.718   4.847 1.00 . B B . 310 TRP CA   1 1 
       12 23704 2 2  10 TRP CB   C 57.649 -13.885   4.624 1.00 . B B . 310 TRP CB   1 1 
       12 23705 2 2  10 TRP CD1  C 56.662 -15.899   3.416 1.00 . B B . 310 TRP CD1  1 1 
       12 23706 2 2  10 TRP CD2  C 57.707 -14.477   2.062 1.00 . B B . 310 TRP CD2  1 1 
       12 23707 2 2  10 TRP CE2  C 57.204 -15.541   1.291 1.00 . B B . 310 TRP CE2  1 1 
       12 23708 2 2  10 TRP CE3  C 58.402 -13.457   1.425 1.00 . B B . 310 TRP CE3  1 1 
       12 23709 2 2  10 TRP CG   C 57.345 -14.734   3.423 1.00 . B B . 310 TRP CG   1 1 
       12 23710 2 2  10 TRP CH2  C 58.059 -14.594  -0.684 1.00 . B B . 310 TRP CH2  1 1 
       12 23711 2 2  10 TRP CZ2  C 57.374 -15.611  -0.082 1.00 . B B . 310 TRP CZ2  1 1 
       12 23712 2 2  10 TRP CZ3  C 58.573 -13.524   0.060 1.00 . B B . 310 TRP CZ3  1 1 
       12 23713 2 2  10 TRP H    H 57.562 -12.434   6.741 1.00 . B B . 310 TRP H    1 1 
       12 23714 2 2  10 TRP HA   H 56.738 -12.027   4.021 1.00 . B B . 310 TRP HA   1 1 
       12 23715 2 2  10 TRP HB2  H 58.647 -13.490   4.499 1.00 . B B . 310 TRP HB2  1 1 
       12 23716 2 2  10 TRP HB3  H 57.637 -14.520   5.496 1.00 . B B . 310 TRP HB3  1 1 
       12 23717 2 2  10 TRP HD1  H 56.256 -16.368   4.299 1.00 . B B . 310 TRP HD1  1 1 
       12 23718 2 2  10 TRP HE1  H 56.134 -17.244   1.909 1.00 . B B . 310 TRP HE1  1 1 
       12 23719 2 2  10 TRP HE3  H 58.801 -12.629   1.989 1.00 . B B . 310 TRP HE3  1 1 
       12 23720 2 2  10 TRP HH2  H 58.220 -14.605  -1.751 1.00 . B B . 310 TRP HH2  1 1 
       12 23721 2 2  10 TRP HZ2  H 56.975 -16.430  -0.660 1.00 . B B . 310 TRP HZ2  1 1 
       12 23722 2 2  10 TRP HZ3  H 59.110 -12.736  -0.447 1.00 . B B . 310 TRP HZ3  1 1 
       12 23723 2 2  10 TRP N    N 57.013 -11.992   6.059 1.00 . B B . 310 TRP N    1 1 
       12 23724 2 2  10 TRP NE1  N 56.581 -16.397   2.141 1.00 . B B . 310 TRP NE1  1 1 
       12 23725 2 2  10 TRP O    O 54.462 -13.130   4.005 1.00 . B B . 310 TRP O    1 1 
       12 23726 2 2  11 SER C    C 52.521 -12.977   6.395 1.00 . B B . 311 SER C    1 1 
       12 23727 2 2  11 SER CA   C 53.542 -14.141   6.375 1.00 . B B . 311 SER CA   1 1 
       12 23728 2 2  11 SER CB   C 53.523 -14.891   7.715 1.00 . B B . 311 SER CB   1 1 
       12 23729 2 2  11 SER H    H 55.521 -13.674   6.859 1.00 . B B . 311 SER H    1 1 
       12 23730 2 2  11 SER HA   H 53.297 -14.834   5.585 1.00 . B B . 311 SER HA   1 1 
       12 23731 2 2  11 SER HB2  H 53.703 -14.194   8.520 1.00 . B B . 311 SER HB2  1 1 
       12 23732 2 2  11 SER HB3  H 52.558 -15.356   7.853 1.00 . B B . 311 SER HB3  1 1 
       12 23733 2 2  11 SER HG   H 55.242 -15.637   8.352 1.00 . B B . 311 SER HG   1 1 
       12 23734 2 2  11 SER N    N 54.873 -13.648   6.126 1.00 . B B . 311 SER N    1 1 
       12 23735 2 2  11 SER O    O 51.313 -13.192   6.308 1.00 . B B . 311 SER O    1 1 
       12 23736 2 2  11 SER OG   O 54.534 -15.907   7.749 1.00 . B B . 311 SER OG   1 1 
       12 23737 2 2  12 SER C    C 52.101  -9.780   5.290 1.00 . B B . 312 SER C    1 1 
       12 23738 2 2  12 SER CA   C 52.190 -10.586   6.588 1.00 . B B . 312 SER CA   1 1 
       12 23739 2 2  12 SER CB   C 52.768  -9.719   7.704 1.00 . B B . 312 SER CB   1 1 
       12 23740 2 2  12 SER H    H 53.993 -11.630   6.347 1.00 . B B . 312 SER H    1 1 
       12 23741 2 2  12 SER HA   H 51.201 -10.898   6.886 1.00 . B B . 312 SER HA   1 1 
       12 23742 2 2  12 SER HB2  H 53.768  -9.420   7.417 1.00 . B B . 312 SER HB2  1 1 
       12 23743 2 2  12 SER HB3  H 52.150  -8.849   7.869 1.00 . B B . 312 SER HB3  1 1 
       12 23744 2 2  12 SER HG   H 53.652 -11.028   8.819 1.00 . B B . 312 SER HG   1 1 
       12 23745 2 2  12 SER N    N 53.023 -11.755   6.441 1.00 . B B . 312 SER N    1 1 
       12 23746 2 2  12 SER O    O 51.603  -8.660   5.290 1.00 . B B . 312 SER O    1 1 
       12 23747 2 2  12 SER OG   O 52.870 -10.464   8.913 1.00 . B B . 312 SER OG   1 1 
       12 23748 2 2  13 LEU C    C 51.304  -9.903   2.080 1.00 . B B . 313 LEU C    1 1 
       12 23749 2 2  13 LEU CA   C 52.531  -9.594   2.937 1.00 . B B . 313 LEU CA   1 1 
       12 23750 2 2  13 LEU CB   C 53.876  -9.740   2.173 1.00 . B B . 313 LEU CB   1 1 
       12 23751 2 2  13 LEU CD1  C 53.525 -11.657   0.512 1.00 . B B . 313 LEU CD1  1 1 
       12 23752 2 2  13 LEU CD2  C 55.809 -11.099   1.370 1.00 . B B . 313 LEU CD2  1 1 
       12 23753 2 2  13 LEU CG   C 54.332 -11.135   1.699 1.00 . B B . 313 LEU CG   1 1 
       12 23754 2 2  13 LEU H    H 52.896 -11.264   4.196 1.00 . B B . 313 LEU H    1 1 
       12 23755 2 2  13 LEU HA   H 52.428  -8.561   3.236 1.00 . B B . 313 LEU HA   1 1 
       12 23756 2 2  13 LEU HB2  H 53.855  -9.092   1.309 1.00 . B B . 313 LEU HB2  1 1 
       12 23757 2 2  13 LEU HB3  H 54.633  -9.368   2.850 1.00 . B B . 313 LEU HB3  1 1 
       12 23758 2 2  13 LEU HD11 H 53.650 -10.998  -0.335 1.00 . B B . 313 LEU HD11 1 1 
       12 23759 2 2  13 LEU HD12 H 52.478 -11.688   0.783 1.00 . B B . 313 LEU HD12 1 1 
       12 23760 2 2  13 LEU HD13 H 53.855 -12.652   0.252 1.00 . B B . 313 LEU HD13 1 1 
       12 23761 2 2  13 LEU HD21 H 56.121 -12.058   0.985 1.00 . B B . 313 LEU HD21 1 1 
       12 23762 2 2  13 LEU HD22 H 56.367 -10.874   2.266 1.00 . B B . 313 LEU HD22 1 1 
       12 23763 2 2  13 LEU HD23 H 55.997 -10.331   0.638 1.00 . B B . 313 LEU HD23 1 1 
       12 23764 2 2  13 LEU HG   H 54.199 -11.832   2.513 1.00 . B B . 313 LEU HG   1 1 
       12 23765 2 2  13 LEU N    N 52.547 -10.345   4.184 1.00 . B B . 313 LEU N    1 1 
       12 23766 2 2  13 LEU O    O 51.206  -9.462   0.931 1.00 . B B . 313 LEU O    1 1 
       12 23767 2 2  14 GLU C    C 48.248  -9.730   1.790 1.00 . B B . 314 GLU C    1 1 
       12 23768 2 2  14 GLU CA   C 49.116 -10.992   2.016 1.00 . B B . 314 GLU CA   1 1 
       12 23769 2 2  14 GLU CB   C 48.357 -12.035   2.879 1.00 . B B . 314 GLU CB   1 1 
       12 23770 2 2  14 GLU CD   C 47.008 -12.510   4.947 1.00 . B B . 314 GLU CD   1 1 
       12 23771 2 2  14 GLU CG   C 47.793 -11.486   4.169 1.00 . B B . 314 GLU CG   1 1 
       12 23772 2 2  14 GLU H    H 50.475 -10.860   3.611 1.00 . B B . 314 GLU H    1 1 
       12 23773 2 2  14 GLU HA   H 49.357 -11.422   1.056 1.00 . B B . 314 GLU HA   1 1 
       12 23774 2 2  14 GLU HB2  H 47.544 -12.467   2.315 1.00 . B B . 314 GLU HB2  1 1 
       12 23775 2 2  14 GLU HB3  H 49.048 -12.826   3.132 1.00 . B B . 314 GLU HB3  1 1 
       12 23776 2 2  14 GLU HG2  H 48.606 -11.125   4.780 1.00 . B B . 314 GLU HG2  1 1 
       12 23777 2 2  14 GLU HG3  H 47.140 -10.664   3.909 1.00 . B B . 314 GLU HG3  1 1 
       12 23778 2 2  14 GLU N    N 50.350 -10.608   2.678 1.00 . B B . 314 GLU N    1 1 
       12 23779 2 2  14 GLU O    O 48.462  -8.708   2.459 1.00 . B B . 314 GLU O    1 1 
       12 23780 2 2  14 GLU OE1  O 45.855 -12.818   4.568 1.00 . B B . 314 GLU OE1  1 1 
       12 23781 2 2  14 GLU OE2  O 47.506 -13.001   5.979 1.00 . B B . 314 GLU OE2  1 1 
       12 23782 2 2  15 PRO C    C 45.642  -8.132   1.710 1.00 . B B . 315 PRO C    1 1 
       12 23783 2 2  15 PRO CA   C 46.456  -8.624   0.528 1.00 . B B . 315 PRO CA   1 1 
       12 23784 2 2  15 PRO CB   C 45.557  -9.102  -0.623 1.00 . B B . 315 PRO CB   1 1 
       12 23785 2 2  15 PRO CD   C 46.975 -10.941   0.024 1.00 . B B . 315 PRO CD   1 1 
       12 23786 2 2  15 PRO CG   C 45.688 -10.581  -0.657 1.00 . B B . 315 PRO CG   1 1 
       12 23787 2 2  15 PRO HA   H 47.034  -7.776   0.202 1.00 . B B . 315 PRO HA   1 1 
       12 23788 2 2  15 PRO HB2  H 44.537  -8.808  -0.425 1.00 . B B . 315 PRO HB2  1 1 
       12 23789 2 2  15 PRO HB3  H 45.888  -8.657  -1.550 1.00 . B B . 315 PRO HB3  1 1 
       12 23790 2 2  15 PRO HD2  H 46.820 -11.802   0.654 1.00 . B B . 315 PRO HD2  1 1 
       12 23791 2 2  15 PRO HD3  H 47.784 -11.144  -0.660 1.00 . B B . 315 PRO HD3  1 1 
       12 23792 2 2  15 PRO HG2  H 44.861 -11.019  -0.119 1.00 . B B . 315 PRO HG2  1 1 
       12 23793 2 2  15 PRO HG3  H 45.694 -10.928  -1.680 1.00 . B B . 315 PRO HG3  1 1 
       12 23794 2 2  15 PRO N    N 47.294  -9.774   0.848 1.00 . B B . 315 PRO N    1 1 
       12 23795 2 2  15 PRO O    O 45.884  -7.024   2.223 1.00 . B B . 315 PRO O    1 1 
       12 23796 2 2  16 ASP C    C 43.216  -9.741   3.872 1.00 . B B . 316 ASP C    1 1 
       12 23797 2 2  16 ASP CA   C 43.865  -8.544   3.249 1.00 . B B . 316 ASP CA   1 1 
       12 23798 2 2  16 ASP CB   C 42.822  -7.549   2.763 1.00 . B B . 316 ASP CB   1 1 
       12 23799 2 2  16 ASP CG   C 41.898  -7.101   3.866 1.00 . B B . 316 ASP CG   1 1 
       12 23800 2 2  16 ASP H    H 44.644  -9.861   1.836 1.00 . B B . 316 ASP H    1 1 
       12 23801 2 2  16 ASP HA   H 44.483  -8.062   3.991 1.00 . B B . 316 ASP HA   1 1 
       12 23802 2 2  16 ASP HB2  H 43.347  -6.682   2.388 1.00 . B B . 316 ASP HB2  1 1 
       12 23803 2 2  16 ASP HB3  H 42.265  -7.997   1.954 1.00 . B B . 316 ASP HB3  1 1 
       12 23804 2 2  16 ASP N    N 44.736  -8.947   2.183 1.00 . B B . 316 ASP N    1 1 
       12 23805 2 2  16 ASP O    O 43.442  -9.984   5.058 1.00 . B B . 316 ASP O    1 1 
       12 23806 2 2  16 ASP OXT  O 42.548 -10.519   3.144 1.00 . B B . 316 ASP OXT  1 1 
       12 23807 2 2  16 ASP OD1  O 42.297  -6.227   4.662 1.00 . B B . 316 ASP OD1  1 1 
       12 23808 2 2  16 ASP OD2  O 40.749  -7.579   3.946 1.00 . B B . 316 ASP OD2  1 1 
       13 23809 1 1   1 ASN C    C  6.318  -0.271  20.036 1.00 . A A .   3 ASN C    1 1 
       13 23810 1 1   1 ASN CA   C  6.071  -0.320  21.542 1.00 . A A .   3 ASN CA   1 1 
       13 23811 1 1   1 ASN CB   C  5.224   0.890  22.021 1.00 . A A .   3 ASN CB   1 1 
       13 23812 1 1   1 ASN CG   C  3.805   0.947  21.447 1.00 . A A .   3 ASN CG   1 1 
       13 23813 1 1   1 ASN H1   H  7.201  -0.403  23.276 1.00 . A A .   3 ASN H1   1 1 
       13 23814 1 1   1 ASN H2   H  7.937   0.485  22.066 1.00 . A A .   3 ASN H2   1 1 
       13 23815 1 1   1 ASN H3   H  7.905  -1.194  21.981 1.00 . A A .   3 ASN H3   1 1 
       13 23816 1 1   1 ASN HA   H  5.546  -1.237  21.762 1.00 . A A .   3 ASN HA   1 1 
       13 23817 1 1   1 ASN HB2  H  5.138   0.849  23.097 1.00 . A A .   3 ASN HB2  1 1 
       13 23818 1 1   1 ASN HB3  H  5.737   1.803  21.751 1.00 . A A .   3 ASN HB3  1 1 
       13 23819 1 1   1 ASN HD21 H  3.137   1.779  23.116 1.00 . A A .   3 ASN HD21 1 1 
       13 23820 1 1   1 ASN HD22 H  1.960   1.509  21.901 1.00 . A A .   3 ASN HD22 1 1 
       13 23821 1 1   1 ASN N    N  7.353  -0.355  22.248 1.00 . A A .   3 ASN N    1 1 
       13 23822 1 1   1 ASN ND2  N  2.886   1.460  22.221 1.00 . A A .   3 ASN ND2  1 1 
       13 23823 1 1   1 ASN O    O  6.113  -1.264  19.332 1.00 . A A .   3 ASN O    1 1 
       13 23824 1 1   1 ASN OD1  O  3.536   0.521  20.331 1.00 . A A .   3 ASN OD1  1 1 
       13 23825 1 1   2 THR C    C  8.555   0.813  17.875 1.00 . A A .   4 THR C    1 1 
       13 23826 1 1   2 THR CA   C  7.064   0.995  18.138 1.00 . A A .   4 THR CA   1 1 
       13 23827 1 1   2 THR CB   C  6.573   2.351  17.640 1.00 . A A .   4 THR CB   1 1 
       13 23828 1 1   2 THR CG2  C  5.067   2.337  17.440 1.00 . A A .   4 THR CG2  1 1 
       13 23829 1 1   2 THR H    H  6.919   1.654  20.092 1.00 . A A .   4 THR H    1 1 
       13 23830 1 1   2 THR HA   H  6.527   0.219  17.614 1.00 . A A .   4 THR HA   1 1 
       13 23831 1 1   2 THR HB   H  7.058   2.576  16.701 1.00 . A A .   4 THR HB   1 1 
       13 23832 1 1   2 THR HG1  H  7.397   4.046  18.138 1.00 . A A .   4 THR HG1  1 1 
       13 23833 1 1   2 THR HG21 H  4.739   3.306  17.098 1.00 . A A .   4 THR HG21 1 1 
       13 23834 1 1   2 THR HG22 H  4.586   2.102  18.379 1.00 . A A .   4 THR HG22 1 1 
       13 23835 1 1   2 THR HG23 H  4.808   1.587  16.707 1.00 . A A .   4 THR HG23 1 1 
       13 23836 1 1   2 THR N    N  6.774   0.854  19.541 1.00 . A A .   4 THR N    1 1 
       13 23837 1 1   2 THR O    O  8.962   0.388  16.792 1.00 . A A .   4 THR O    1 1 
       13 23838 1 1   2 THR OG1  O  6.919   3.353  18.613 1.00 . A A .   4 THR OG1  1 1 
       13 23839 1 1   3 ASN C    C 11.081  -0.505  19.147 1.00 . A A .   5 ASN C    1 1 
       13 23840 1 1   3 ASN CA   C 10.787   0.920  18.792 1.00 . A A .   5 ASN CA   1 1 
       13 23841 1 1   3 ASN CB   C 11.549   1.855  19.742 1.00 . A A .   5 ASN CB   1 1 
       13 23842 1 1   3 ASN CG   C 11.434   3.318  19.375 1.00 . A A .   5 ASN CG   1 1 
       13 23843 1 1   3 ASN H    H  8.984   1.500  19.695 1.00 . A A .   5 ASN H    1 1 
       13 23844 1 1   3 ASN HA   H 11.096   1.108  17.775 1.00 . A A .   5 ASN HA   1 1 
       13 23845 1 1   3 ASN HB2  H 11.163   1.733  20.742 1.00 . A A .   5 ASN HB2  1 1 
       13 23846 1 1   3 ASN HB3  H 12.594   1.581  19.734 1.00 . A A .   5 ASN HB3  1 1 
       13 23847 1 1   3 ASN HD21 H 11.550   3.851  21.281 1.00 . A A .   5 ASN HD21 1 1 
       13 23848 1 1   3 ASN HD22 H 11.414   5.129  20.136 1.00 . A A .   5 ASN HD22 1 1 
       13 23849 1 1   3 ASN N    N  9.357   1.123  18.874 1.00 . A A .   5 ASN N    1 1 
       13 23850 1 1   3 ASN ND2  N 11.463   4.174  20.358 1.00 . A A .   5 ASN ND2  1 1 
       13 23851 1 1   3 ASN O    O 10.396  -1.093  19.985 1.00 . A A .   5 ASN O    1 1 
       13 23852 1 1   3 ASN OD1  O 11.311   3.672  18.204 1.00 . A A .   5 ASN OD1  1 1 
       13 23853 1 1   4 MET C    C 13.732  -2.521  19.491 1.00 . A A .   6 MET C    1 1 
       13 23854 1 1   4 MET CA   C 12.420  -2.442  18.765 1.00 . A A .   6 MET CA   1 1 
       13 23855 1 1   4 MET CB   C 12.504  -3.251  17.471 1.00 . A A .   6 MET CB   1 1 
       13 23856 1 1   4 MET CE   C  9.678  -4.689  14.779 1.00 . A A .   6 MET CE   1 1 
       13 23857 1 1   4 MET CG   C 11.178  -3.510  16.785 1.00 . A A .   6 MET CG   1 1 
       13 23858 1 1   4 MET H    H 12.587  -0.550  17.873 1.00 . A A .   6 MET H    1 1 
       13 23859 1 1   4 MET HA   H 11.647  -2.870  19.386 1.00 . A A .   6 MET HA   1 1 
       13 23860 1 1   4 MET HB2  H 13.134  -2.717  16.775 1.00 . A A .   6 MET HB2  1 1 
       13 23861 1 1   4 MET HB3  H 12.967  -4.203  17.688 1.00 . A A .   6 MET HB3  1 1 
       13 23862 1 1   4 MET HE1  H  9.220  -3.727  14.611 1.00 . A A .   6 MET HE1  1 1 
       13 23863 1 1   4 MET HE2  H  9.152  -5.208  15.566 1.00 . A A .   6 MET HE2  1 1 
       13 23864 1 1   4 MET HE3  H  9.634  -5.272  13.871 1.00 . A A .   6 MET HE3  1 1 
       13 23865 1 1   4 MET HG2  H 10.544  -4.069  17.457 1.00 . A A .   6 MET HG2  1 1 
       13 23866 1 1   4 MET HG3  H 10.714  -2.564  16.548 1.00 . A A .   6 MET HG3  1 1 
       13 23867 1 1   4 MET N    N 12.058  -1.072  18.516 1.00 . A A .   6 MET N    1 1 
       13 23868 1 1   4 MET O    O 14.608  -1.668  19.320 1.00 . A A .   6 MET O    1 1 
       13 23869 1 1   4 MET SD   S 11.386  -4.455  15.258 1.00 . A A .   6 MET SD   1 1 
       13 23870 1 1   5 SER C    C 15.266  -5.261  21.093 1.00 . A A .   7 SER C    1 1 
       13 23871 1 1   5 SER CA   C 15.071  -3.768  21.020 1.00 . A A .   7 SER CA   1 1 
       13 23872 1 1   5 SER CB   C 15.043  -3.108  22.393 1.00 . A A .   7 SER CB   1 1 
       13 23873 1 1   5 SER H    H 13.115  -4.133  20.440 1.00 . A A .   7 SER H    1 1 
       13 23874 1 1   5 SER HA   H 15.869  -3.343  20.433 1.00 . A A .   7 SER HA   1 1 
       13 23875 1 1   5 SER HB2  H 14.201  -3.481  22.956 1.00 . A A .   7 SER HB2  1 1 
       13 23876 1 1   5 SER HB3  H 15.961  -3.317  22.921 1.00 . A A .   7 SER HB3  1 1 
       13 23877 1 1   5 SER HG   H 14.824  -1.542  21.280 1.00 . A A .   7 SER HG   1 1 
       13 23878 1 1   5 SER N    N 13.864  -3.508  20.307 1.00 . A A .   7 SER N    1 1 
       13 23879 1 1   5 SER O    O 14.596  -5.959  21.862 1.00 . A A .   7 SER O    1 1 
       13 23880 1 1   5 SER OG   O 14.916  -1.694  22.232 1.00 . A A .   7 SER OG   1 1 
       13 23881 1 1   6 VAL C    C 17.872  -7.376  19.908 1.00 . A A .   8 VAL C    1 1 
       13 23882 1 1   6 VAL CA   C 16.368  -7.156  20.047 1.00 . A A .   8 VAL CA   1 1 
       13 23883 1 1   6 VAL CB   C 15.645  -7.680  18.751 1.00 . A A .   8 VAL CB   1 1 
       13 23884 1 1   6 VAL CG1  C 14.138  -7.530  18.869 1.00 . A A .   8 VAL CG1  1 1 
       13 23885 1 1   6 VAL CG2  C 16.146  -6.954  17.502 1.00 . A A .   8 VAL CG2  1 1 
       13 23886 1 1   6 VAL H    H 16.668  -5.130  19.692 1.00 . A A .   8 VAL H    1 1 
       13 23887 1 1   6 VAL HA   H 15.989  -7.692  20.903 1.00 . A A .   8 VAL HA   1 1 
       13 23888 1 1   6 VAL HB   H 15.865  -8.732  18.645 1.00 . A A .   8 VAL HB   1 1 
       13 23889 1 1   6 VAL HG11 H 13.667  -7.882  17.965 1.00 . A A .   8 VAL HG11 1 1 
       13 23890 1 1   6 VAL HG12 H 13.896  -6.487  19.015 1.00 . A A .   8 VAL HG12 1 1 
       13 23891 1 1   6 VAL HG13 H 13.781  -8.103  19.712 1.00 . A A .   8 VAL HG13 1 1 
       13 23892 1 1   6 VAL HG21 H 15.630  -7.332  16.632 1.00 . A A .   8 VAL HG21 1 1 
       13 23893 1 1   6 VAL HG22 H 17.208  -7.122  17.391 1.00 . A A .   8 VAL HG22 1 1 
       13 23894 1 1   6 VAL HG23 H 15.958  -5.895  17.605 1.00 . A A .   8 VAL HG23 1 1 
       13 23895 1 1   6 VAL N    N 16.123  -5.746  20.231 1.00 . A A .   8 VAL N    1 1 
       13 23896 1 1   6 VAL O    O 18.612  -6.409  19.682 1.00 . A A .   8 VAL O    1 1 
       13 23897 1 1   7 PRO C    C 20.123  -8.712  18.390 1.00 . A A .   9 PRO C    1 1 
       13 23898 1 1   7 PRO CA   C 19.780  -8.890  19.872 1.00 . A A .   9 PRO CA   1 1 
       13 23899 1 1   7 PRO CB   C 19.939 -10.358  20.302 1.00 . A A .   9 PRO CB   1 1 
       13 23900 1 1   7 PRO CD   C 17.623  -9.785  20.553 1.00 . A A .   9 PRO CD   1 1 
       13 23901 1 1   7 PRO CG   C 18.561 -10.926  20.299 1.00 . A A .   9 PRO CG   1 1 
       13 23902 1 1   7 PRO HA   H 20.411  -8.245  20.466 1.00 . A A .   9 PRO HA   1 1 
       13 23903 1 1   7 PRO HB2  H 20.575 -10.868  19.595 1.00 . A A .   9 PRO HB2  1 1 
       13 23904 1 1   7 PRO HB3  H 20.380 -10.403  21.286 1.00 . A A .   9 PRO HB3  1 1 
       13 23905 1 1   7 PRO HD2  H 16.714  -9.917  19.985 1.00 . A A .   9 PRO HD2  1 1 
       13 23906 1 1   7 PRO HD3  H 17.392  -9.705  21.603 1.00 . A A .   9 PRO HD3  1 1 
       13 23907 1 1   7 PRO HG2  H 18.352 -11.376  19.341 1.00 . A A .   9 PRO HG2  1 1 
       13 23908 1 1   7 PRO HG3  H 18.470 -11.666  21.080 1.00 . A A .   9 PRO HG3  1 1 
       13 23909 1 1   7 PRO N    N 18.371  -8.602  20.092 1.00 . A A .   9 PRO N    1 1 
       13 23910 1 1   7 PRO O    O 19.456  -9.285  17.510 1.00 . A A .   9 PRO O    1 1 
       13 23911 1 1   8 THR C    C 22.215  -8.848  16.135 1.00 . A A .  10 THR C    1 1 
       13 23912 1 1   8 THR CA   C 21.504  -7.636  16.742 1.00 . A A .  10 THR CA   1 1 
       13 23913 1 1   8 THR CB   C 22.402  -6.373  16.674 1.00 . A A .  10 THR CB   1 1 
       13 23914 1 1   8 THR CG2  C 22.699  -5.980  15.231 1.00 . A A .  10 THR CG2  1 1 
       13 23915 1 1   8 THR H    H 21.647  -7.534  18.845 1.00 . A A .  10 THR H    1 1 
       13 23916 1 1   8 THR HA   H 20.595  -7.451  16.188 1.00 . A A .  10 THR HA   1 1 
       13 23917 1 1   8 THR HB   H 23.327  -6.578  17.192 1.00 . A A .  10 THR HB   1 1 
       13 23918 1 1   8 THR HG1  H 21.734  -5.453  18.276 1.00 . A A .  10 THR HG1  1 1 
       13 23919 1 1   8 THR HG21 H 23.188  -6.801  14.728 1.00 . A A .  10 THR HG21 1 1 
       13 23920 1 1   8 THR HG22 H 23.347  -5.117  15.219 1.00 . A A .  10 THR HG22 1 1 
       13 23921 1 1   8 THR HG23 H 21.776  -5.742  14.723 1.00 . A A .  10 THR HG23 1 1 
       13 23922 1 1   8 THR N    N 21.128  -7.921  18.107 1.00 . A A .  10 THR N    1 1 
       13 23923 1 1   8 THR O    O 22.139  -9.102  14.930 1.00 . A A .  10 THR O    1 1 
       13 23924 1 1   8 THR OG1  O 21.722  -5.273  17.327 1.00 . A A .  10 THR OG1  1 1 
       13 23925 1 1   9 ASP C    C 22.640 -11.984  16.669 1.00 . A A .  11 ASP C    1 1 
       13 23926 1 1   9 ASP CA   C 23.541 -10.795  16.533 1.00 . A A .  11 ASP CA   1 1 
       13 23927 1 1   9 ASP CB   C 24.825 -11.070  17.337 1.00 . A A .  11 ASP CB   1 1 
       13 23928 1 1   9 ASP CG   C 25.848  -9.973  17.266 1.00 . A A .  11 ASP CG   1 1 
       13 23929 1 1   9 ASP H    H 22.832  -9.414  17.942 1.00 . A A .  11 ASP H    1 1 
       13 23930 1 1   9 ASP HA   H 23.801 -10.633  15.500 1.00 . A A .  11 ASP HA   1 1 
       13 23931 1 1   9 ASP HB2  H 24.564 -11.210  18.375 1.00 . A A .  11 ASP HB2  1 1 
       13 23932 1 1   9 ASP HB3  H 25.273 -11.983  16.970 1.00 . A A .  11 ASP HB3  1 1 
       13 23933 1 1   9 ASP N    N 22.849  -9.620  16.982 1.00 . A A .  11 ASP N    1 1 
       13 23934 1 1   9 ASP O    O 21.953 -12.142  17.700 1.00 . A A .  11 ASP O    1 1 
       13 23935 1 1   9 ASP OD1  O 26.527  -9.828  16.227 1.00 . A A .  11 ASP OD1  1 1 
       13 23936 1 1   9 ASP OD2  O 26.020  -9.242  18.268 1.00 . A A .  11 ASP OD2  1 1 
       13 23937 1 1  10 GLY C    C 22.804 -15.039  16.369 1.00 . A A .  12 GLY C    1 1 
       13 23938 1 1  10 GLY CA   C 21.883 -14.038  15.738 1.00 . A A .  12 GLY CA   1 1 
       13 23939 1 1  10 GLY H    H 23.047 -12.539  14.814 1.00 . A A .  12 GLY H    1 1 
       13 23940 1 1  10 GLY HA2  H 20.999 -13.908  16.344 1.00 . A A .  12 GLY HA2  1 1 
       13 23941 1 1  10 GLY HA3  H 21.608 -14.385  14.752 1.00 . A A .  12 GLY HA3  1 1 
       13 23942 1 1  10 GLY N    N 22.591 -12.789  15.647 1.00 . A A .  12 GLY N    1 1 
       13 23943 1 1  10 GLY O    O 22.468 -15.702  17.360 1.00 . A A .  12 GLY O    1 1 
       13 23944 1 1  11 ALA C    C 26.327 -15.066  16.150 1.00 . A A .  13 ALA C    1 1 
       13 23945 1 1  11 ALA CA   C 25.069 -15.894  16.306 1.00 . A A .  13 ALA CA   1 1 
       13 23946 1 1  11 ALA CB   C 25.173 -17.186  15.502 1.00 . A A .  13 ALA CB   1 1 
       13 23947 1 1  11 ALA H    H 24.165 -14.539  15.030 1.00 . A A .  13 ALA H    1 1 
       13 23948 1 1  11 ALA HA   H 24.897 -16.119  17.349 1.00 . A A .  13 ALA HA   1 1 
       13 23949 1 1  11 ALA HB1  H 25.315 -16.947  14.459 1.00 . A A .  13 ALA HB1  1 1 
       13 23950 1 1  11 ALA HB2  H 24.265 -17.757  15.622 1.00 . A A .  13 ALA HB2  1 1 
       13 23951 1 1  11 ALA HB3  H 26.011 -17.767  15.856 1.00 . A A .  13 ALA HB3  1 1 
       13 23952 1 1  11 ALA N    N 23.989 -15.088  15.822 1.00 . A A .  13 ALA N    1 1 
       13 23953 1 1  11 ALA O    O 26.386 -14.206  15.259 1.00 . A A .  13 ALA O    1 1 
       13 23954 1 1  12 VAL C    C 29.510 -15.143  15.939 1.00 . A A .  14 VAL C    1 1 
       13 23955 1 1  12 VAL CA   C 28.516 -14.497  16.899 1.00 . A A .  14 VAL CA   1 1 
       13 23956 1 1  12 VAL CB   C 29.170 -14.183  18.286 1.00 . A A .  14 VAL CB   1 1 
       13 23957 1 1  12 VAL CG1  C 28.263 -13.275  19.099 1.00 . A A .  14 VAL CG1  1 1 
       13 23958 1 1  12 VAL CG2  C 29.473 -15.454  19.077 1.00 . A A .  14 VAL CG2  1 1 
       13 23959 1 1  12 VAL H    H 27.203 -15.955  17.691 1.00 . A A .  14 VAL H    1 1 
       13 23960 1 1  12 VAL HA   H 28.223 -13.562  16.445 1.00 . A A .  14 VAL HA   1 1 
       13 23961 1 1  12 VAL HB   H 30.095 -13.654  18.106 1.00 . A A .  14 VAL HB   1 1 
       13 23962 1 1  12 VAL HG11 H 27.317 -13.769  19.261 1.00 . A A .  14 VAL HG11 1 1 
       13 23963 1 1  12 VAL HG12 H 28.102 -12.352  18.562 1.00 . A A .  14 VAL HG12 1 1 
       13 23964 1 1  12 VAL HG13 H 28.726 -13.062  20.050 1.00 . A A .  14 VAL HG13 1 1 
       13 23965 1 1  12 VAL HG21 H 30.151 -16.078  18.515 1.00 . A A .  14 VAL HG21 1 1 
       13 23966 1 1  12 VAL HG22 H 28.553 -15.990  19.256 1.00 . A A .  14 VAL HG22 1 1 
       13 23967 1 1  12 VAL HG23 H 29.923 -15.189  20.023 1.00 . A A .  14 VAL HG23 1 1 
       13 23968 1 1  12 VAL N    N 27.297 -15.266  16.997 1.00 . A A .  14 VAL N    1 1 
       13 23969 1 1  12 VAL O    O 29.926 -16.288  16.117 1.00 . A A .  14 VAL O    1 1 
       13 23970 1 1  13 THR C    C 31.973 -13.917  13.848 1.00 . A A .  15 THR C    1 1 
       13 23971 1 1  13 THR CA   C 30.792 -14.891  13.914 1.00 . A A .  15 THR CA   1 1 
       13 23972 1 1  13 THR CB   C 30.089 -15.058  12.514 1.00 . A A .  15 THR CB   1 1 
       13 23973 1 1  13 THR CG2  C 29.405 -13.770  12.075 1.00 . A A .  15 THR CG2  1 1 
       13 23974 1 1  13 THR H    H 29.475 -13.520  14.803 1.00 . A A .  15 THR H    1 1 
       13 23975 1 1  13 THR HA   H 31.159 -15.851  14.247 1.00 . A A .  15 THR HA   1 1 
       13 23976 1 1  13 THR HB   H 29.342 -15.833  12.620 1.00 . A A .  15 THR HB   1 1 
       13 23977 1 1  13 THR HG1  H 31.851 -15.021  11.704 1.00 . A A .  15 THR HG1  1 1 
       13 23978 1 1  13 THR HG21 H 28.641 -13.506  12.792 1.00 . A A .  15 THR HG21 1 1 
       13 23979 1 1  13 THR HG22 H 28.957 -13.906  11.101 1.00 . A A .  15 THR HG22 1 1 
       13 23980 1 1  13 THR HG23 H 30.139 -12.981  12.028 1.00 . A A .  15 THR HG23 1 1 
       13 23981 1 1  13 THR N    N 29.858 -14.419  14.910 1.00 . A A .  15 THR N    1 1 
       13 23982 1 1  13 THR O    O 32.658 -13.790  12.821 1.00 . A A .  15 THR O    1 1 
       13 23983 1 1  13 THR OG1  O 31.028 -15.489  11.496 1.00 . A A .  15 THR OG1  1 1 
       13 23984 1 1  14 THR C    C 34.647 -12.977  14.862 1.00 . A A .  16 THR C    1 1 
       13 23985 1 1  14 THR CA   C 33.282 -12.313  15.115 1.00 . A A .  16 THR CA   1 1 
       13 23986 1 1  14 THR CB   C 33.260 -11.720  16.540 1.00 . A A .  16 THR CB   1 1 
       13 23987 1 1  14 THR CG2  C 34.257 -10.576  16.671 1.00 . A A .  16 THR CG2  1 1 
       13 23988 1 1  14 THR H    H 31.666 -13.454  15.758 1.00 . A A .  16 THR H    1 1 
       13 23989 1 1  14 THR HA   H 33.128 -11.511  14.408 1.00 . A A .  16 THR HA   1 1 
       13 23990 1 1  14 THR HB   H 33.515 -12.499  17.242 1.00 . A A .  16 THR HB   1 1 
       13 23991 1 1  14 THR HG1  H 31.935 -10.975  17.771 1.00 . A A .  16 THR HG1  1 1 
       13 23992 1 1  14 THR HG21 H 34.225 -10.183  17.677 1.00 . A A .  16 THR HG21 1 1 
       13 23993 1 1  14 THR HG22 H 34.001  -9.794  15.973 1.00 . A A .  16 THR HG22 1 1 
       13 23994 1 1  14 THR HG23 H 35.252 -10.938  16.457 1.00 . A A .  16 THR HG23 1 1 
       13 23995 1 1  14 THR N    N 32.222 -13.270  14.972 1.00 . A A .  16 THR N    1 1 
       13 23996 1 1  14 THR O    O 35.443 -12.496  14.052 1.00 . A A .  16 THR O    1 1 
       13 23997 1 1  14 THR OG1  O 31.934 -11.232  16.840 1.00 . A A .  16 THR OG1  1 1 
       13 23998 1 1  15 SER C    C 36.227 -15.666  14.178 1.00 . A A .  17 SER C    1 1 
       13 23999 1 1  15 SER CA   C 36.131 -14.773  15.414 1.00 . A A .  17 SER CA   1 1 
       13 24000 1 1  15 SER CB   C 36.364 -15.557  16.695 1.00 . A A .  17 SER CB   1 1 
       13 24001 1 1  15 SER H    H 34.156 -14.510  16.026 1.00 . A A .  17 SER H    1 1 
       13 24002 1 1  15 SER HA   H 36.897 -14.015  15.343 1.00 . A A .  17 SER HA   1 1 
       13 24003 1 1  15 SER HB2  H 35.582 -16.292  16.814 1.00 . A A .  17 SER HB2  1 1 
       13 24004 1 1  15 SER HB3  H 37.324 -16.050  16.653 1.00 . A A .  17 SER HB3  1 1 
       13 24005 1 1  15 SER HG   H 37.141 -14.124  17.684 1.00 . A A .  17 SER HG   1 1 
       13 24006 1 1  15 SER N    N 34.872 -14.096  15.495 1.00 . A A .  17 SER N    1 1 
       13 24007 1 1  15 SER O    O 35.656 -16.754  14.125 1.00 . A A .  17 SER O    1 1 
       13 24008 1 1  15 SER OG   O 36.350 -14.664  17.805 1.00 . A A .  17 SER OG   1 1 
       13 24009 1 1  16 GLN C    C 38.666 -15.998  11.807 1.00 . A A .  18 GLN C    1 1 
       13 24010 1 1  16 GLN CA   C 37.173 -15.904  11.975 1.00 . A A .  18 GLN CA   1 1 
       13 24011 1 1  16 GLN CB   C 36.530 -15.221  10.757 1.00 . A A .  18 GLN CB   1 1 
       13 24012 1 1  16 GLN CD   C 34.405 -14.494   9.587 1.00 . A A .  18 GLN CD   1 1 
       13 24013 1 1  16 GLN CG   C 35.012 -15.133  10.820 1.00 . A A .  18 GLN CG   1 1 
       13 24014 1 1  16 GLN H    H 37.306 -14.277  13.265 1.00 . A A .  18 GLN H    1 1 
       13 24015 1 1  16 GLN HA   H 36.769 -16.899  12.094 1.00 . A A .  18 GLN HA   1 1 
       13 24016 1 1  16 GLN HB2  H 36.921 -14.218  10.677 1.00 . A A .  18 GLN HB2  1 1 
       13 24017 1 1  16 GLN HB3  H 36.803 -15.770   9.867 1.00 . A A .  18 GLN HB3  1 1 
       13 24018 1 1  16 GLN HE21 H 34.240 -16.260   8.716 1.00 . A A .  18 GLN HE21 1 1 
       13 24019 1 1  16 GLN HE22 H 33.689 -14.911   7.797 1.00 . A A .  18 GLN HE22 1 1 
       13 24020 1 1  16 GLN HG2  H 34.610 -16.131  10.920 1.00 . A A .  18 GLN HG2  1 1 
       13 24021 1 1  16 GLN HG3  H 34.735 -14.550  11.687 1.00 . A A .  18 GLN HG3  1 1 
       13 24022 1 1  16 GLN N    N 36.921 -15.175  13.185 1.00 . A A .  18 GLN N    1 1 
       13 24023 1 1  16 GLN NE2  N 34.081 -15.296   8.611 1.00 . A A .  18 GLN NE2  1 1 
       13 24024 1 1  16 GLN O    O 39.331 -14.998  11.528 1.00 . A A .  18 GLN O    1 1 
       13 24025 1 1  16 GLN OE1  O 34.221 -13.280   9.522 1.00 . A A .  18 GLN OE1  1 1 
       13 24026 1 1  17 ILE C    C 41.027 -17.486  10.493 1.00 . A A .  19 ILE C    1 1 
       13 24027 1 1  17 ILE CA   C 40.615 -17.385  11.958 1.00 . A A .  19 ILE CA   1 1 
       13 24028 1 1  17 ILE CB   C 41.015 -18.690  12.713 1.00 . A A .  19 ILE CB   1 1 
       13 24029 1 1  17 ILE CD1  C 40.795 -19.891  14.976 1.00 . A A .  19 ILE CD1  1 1 
       13 24030 1 1  17 ILE CG1  C 40.537 -18.626  14.177 1.00 . A A .  19 ILE CG1  1 1 
       13 24031 1 1  17 ILE CG2  C 42.530 -18.922  12.645 1.00 . A A .  19 ILE CG2  1 1 
       13 24032 1 1  17 ILE H    H 38.616 -17.933  12.222 1.00 . A A .  19 ILE H    1 1 
       13 24033 1 1  17 ILE HA   H 41.109 -16.544  12.421 1.00 . A A .  19 ILE HA   1 1 
       13 24034 1 1  17 ILE HB   H 40.528 -19.519  12.222 1.00 . A A .  19 ILE HB   1 1 
       13 24035 1 1  17 ILE HD11 H 41.855 -20.097  14.991 1.00 . A A .  19 ILE HD11 1 1 
       13 24036 1 1  17 ILE HD12 H 40.276 -20.719  14.516 1.00 . A A .  19 ILE HD12 1 1 
       13 24037 1 1  17 ILE HD13 H 40.438 -19.757  15.986 1.00 . A A .  19 ILE HD13 1 1 
       13 24038 1 1  17 ILE HG12 H 41.047 -17.815  14.677 1.00 . A A .  19 ILE HG12 1 1 
       13 24039 1 1  17 ILE HG13 H 39.474 -18.435  14.190 1.00 . A A .  19 ILE HG13 1 1 
       13 24040 1 1  17 ILE HG21 H 43.042 -18.096  13.115 1.00 . A A .  19 ILE HG21 1 1 
       13 24041 1 1  17 ILE HG22 H 42.839 -18.995  11.614 1.00 . A A .  19 ILE HG22 1 1 
       13 24042 1 1  17 ILE HG23 H 42.777 -19.838  13.162 1.00 . A A .  19 ILE HG23 1 1 
       13 24043 1 1  17 ILE N    N 39.195 -17.165  12.030 1.00 . A A .  19 ILE N    1 1 
       13 24044 1 1  17 ILE O    O 40.375 -18.194   9.715 1.00 . A A .  19 ILE O    1 1 
       13 24045 1 1  18 PRO C    C 43.257 -18.139   8.485 1.00 . A A .  20 PRO C    1 1 
       13 24046 1 1  18 PRO CA   C 42.559 -16.814   8.727 1.00 . A A .  20 PRO CA   1 1 
       13 24047 1 1  18 PRO CB   C 43.538 -15.656   8.614 1.00 . A A .  20 PRO CB   1 1 
       13 24048 1 1  18 PRO CD   C 42.783 -15.751  10.888 1.00 . A A .  20 PRO CD   1 1 
       13 24049 1 1  18 PRO CG   C 43.932 -15.335  10.013 1.00 . A A .  20 PRO CG   1 1 
       13 24050 1 1  18 PRO HA   H 41.761 -16.701   8.008 1.00 . A A .  20 PRO HA   1 1 
       13 24051 1 1  18 PRO HB2  H 44.379 -15.980   8.020 1.00 . A A .  20 PRO HB2  1 1 
       13 24052 1 1  18 PRO HB3  H 43.038 -14.831   8.132 1.00 . A A .  20 PRO HB3  1 1 
       13 24053 1 1  18 PRO HD2  H 43.144 -16.214  11.795 1.00 . A A .  20 PRO HD2  1 1 
       13 24054 1 1  18 PRO HD3  H 42.151 -14.907  11.118 1.00 . A A .  20 PRO HD3  1 1 
       13 24055 1 1  18 PRO HG2  H 44.818 -15.893  10.275 1.00 . A A .  20 PRO HG2  1 1 
       13 24056 1 1  18 PRO HG3  H 44.117 -14.275  10.112 1.00 . A A .  20 PRO HG3  1 1 
       13 24057 1 1  18 PRO N    N 42.054 -16.738  10.076 1.00 . A A .  20 PRO N    1 1 
       13 24058 1 1  18 PRO O    O 44.310 -18.442   9.079 1.00 . A A .  20 PRO O    1 1 
       13 24059 1 1  19 ALA C    C 42.881 -20.422   5.838 1.00 . A A .  21 ALA C    1 1 
       13 24060 1 1  19 ALA CA   C 43.135 -20.222   7.307 1.00 . A A .  21 ALA CA   1 1 
       13 24061 1 1  19 ALA CB   C 42.409 -21.286   8.125 1.00 . A A .  21 ALA CB   1 1 
       13 24062 1 1  19 ALA H    H 41.835 -18.580   7.241 1.00 . A A .  21 ALA H    1 1 
       13 24063 1 1  19 ALA HA   H 44.193 -20.272   7.517 1.00 . A A .  21 ALA HA   1 1 
       13 24064 1 1  19 ALA HB1  H 41.346 -21.218   7.941 1.00 . A A .  21 ALA HB1  1 1 
       13 24065 1 1  19 ALA HB2  H 42.597 -21.123   9.176 1.00 . A A .  21 ALA HB2  1 1 
       13 24066 1 1  19 ALA HB3  H 42.763 -22.266   7.841 1.00 . A A .  21 ALA HB3  1 1 
       13 24067 1 1  19 ALA N    N 42.655 -18.919   7.660 1.00 . A A .  21 ALA N    1 1 
       13 24068 1 1  19 ALA O    O 42.148 -19.624   5.225 1.00 . A A .  21 ALA O    1 1 
       13 24069 1 1  20 SER C    C 42.170 -22.735   3.725 1.00 . A A .  22 SER C    1 1 
       13 24070 1 1  20 SER CA   C 43.217 -21.678   3.882 1.00 . A A .  22 SER CA   1 1 
       13 24071 1 1  20 SER CB   C 44.484 -22.061   3.131 1.00 . A A .  22 SER CB   1 1 
       13 24072 1 1  20 SER H    H 44.027 -22.052   5.757 1.00 . A A .  22 SER H    1 1 
       13 24073 1 1  20 SER HA   H 42.835 -20.760   3.464 1.00 . A A .  22 SER HA   1 1 
       13 24074 1 1  20 SER HB2  H 45.208 -21.271   3.253 1.00 . A A .  22 SER HB2  1 1 
       13 24075 1 1  20 SER HB3  H 44.853 -22.987   3.542 1.00 . A A .  22 SER HB3  1 1 
       13 24076 1 1  20 SER HG   H 44.988 -22.671   1.329 1.00 . A A .  22 SER HG   1 1 
       13 24077 1 1  20 SER N    N 43.452 -21.433   5.258 1.00 . A A .  22 SER N    1 1 
       13 24078 1 1  20 SER O    O 42.281 -23.840   4.262 1.00 . A A .  22 SER O    1 1 
       13 24079 1 1  20 SER OG   O 44.227 -22.237   1.738 1.00 . A A .  22 SER OG   1 1 
       13 24080 1 1  21 GLU C    C 40.146 -23.499   1.195 1.00 . A A .  23 GLU C    1 1 
       13 24081 1 1  21 GLU CA   C 40.077 -23.288   2.686 1.00 . A A .  23 GLU CA   1 1 
       13 24082 1 1  21 GLU CB   C 38.699 -22.757   3.074 1.00 . A A .  23 GLU CB   1 1 
       13 24083 1 1  21 GLU CD   C 37.065 -22.216   4.882 1.00 . A A .  23 GLU CD   1 1 
       13 24084 1 1  21 GLU CG   C 38.489 -22.573   4.561 1.00 . A A .  23 GLU CG   1 1 
       13 24085 1 1  21 GLU H    H 41.098 -21.422   2.782 1.00 . A A .  23 GLU H    1 1 
       13 24086 1 1  21 GLU HA   H 40.266 -24.228   3.184 1.00 . A A .  23 GLU HA   1 1 
       13 24087 1 1  21 GLU HB2  H 38.551 -21.800   2.597 1.00 . A A .  23 GLU HB2  1 1 
       13 24088 1 1  21 GLU HB3  H 37.948 -23.443   2.708 1.00 . A A .  23 GLU HB3  1 1 
       13 24089 1 1  21 GLU HG2  H 38.738 -23.494   5.068 1.00 . A A .  23 GLU HG2  1 1 
       13 24090 1 1  21 GLU HG3  H 39.133 -21.780   4.911 1.00 . A A .  23 GLU HG3  1 1 
       13 24091 1 1  21 GLU N    N 41.133 -22.366   3.049 1.00 . A A .  23 GLU N    1 1 
       13 24092 1 1  21 GLU O    O 39.309 -24.182   0.603 1.00 . A A .  23 GLU O    1 1 
       13 24093 1 1  21 GLU OE1  O 36.217 -23.119   4.926 1.00 . A A .  23 GLU OE1  1 1 
       13 24094 1 1  21 GLU OE2  O 36.758 -21.028   5.084 1.00 . A A .  23 GLU OE2  1 1 
       13 24095 1 1  22 GLN C    C 40.330 -22.399  -1.648 1.00 . A A .  24 GLN C    1 1 
       13 24096 1 1  22 GLN CA   C 41.459 -22.924  -0.791 1.00 . A A .  24 GLN CA   1 1 
       13 24097 1 1  22 GLN CB   C 41.999 -24.262  -1.263 1.00 . A A .  24 GLN CB   1 1 
       13 24098 1 1  22 GLN CD   C 44.030 -25.762  -1.260 1.00 . A A .  24 GLN CD   1 1 
       13 24099 1 1  22 GLN CG   C 43.340 -24.587  -0.634 1.00 . A A .  24 GLN CG   1 1 
       13 24100 1 1  22 GLN H    H 41.814 -22.433   1.196 1.00 . A A .  24 GLN H    1 1 
       13 24101 1 1  22 GLN HA   H 42.251 -22.199  -0.908 1.00 . A A .  24 GLN HA   1 1 
       13 24102 1 1  22 GLN HB2  H 41.292 -25.033  -0.991 1.00 . A A .  24 GLN HB2  1 1 
       13 24103 1 1  22 GLN HB3  H 42.106 -24.244  -2.336 1.00 . A A .  24 GLN HB3  1 1 
       13 24104 1 1  22 GLN HE21 H 45.744 -24.901  -0.899 1.00 . A A .  24 GLN HE21 1 1 
       13 24105 1 1  22 GLN HE22 H 45.847 -26.441  -1.674 1.00 . A A .  24 GLN HE22 1 1 
       13 24106 1 1  22 GLN HG2  H 43.985 -23.726  -0.728 1.00 . A A .  24 GLN HG2  1 1 
       13 24107 1 1  22 GLN HG3  H 43.184 -24.792   0.414 1.00 . A A .  24 GLN HG3  1 1 
       13 24108 1 1  22 GLN N    N 41.178 -22.904   0.616 1.00 . A A .  24 GLN N    1 1 
       13 24109 1 1  22 GLN NE2  N 45.323 -25.708  -1.289 1.00 . A A .  24 GLN NE2  1 1 
       13 24110 1 1  22 GLN O    O 39.550 -23.164  -2.228 1.00 . A A .  24 GLN O    1 1 
       13 24111 1 1  22 GLN OE1  O 43.400 -26.694  -1.746 1.00 . A A .  24 GLN OE1  1 1 
       13 24112 1 1  23 GLU C    C 39.759 -20.211  -3.871 1.00 . A A .  25 GLU C    1 1 
       13 24113 1 1  23 GLU CA   C 39.228 -20.405  -2.460 1.00 . A A .  25 GLU CA   1 1 
       13 24114 1 1  23 GLU CB   C 38.896 -19.044  -1.844 1.00 . A A .  25 GLU CB   1 1 
       13 24115 1 1  23 GLU CD   C 38.183 -17.724   0.161 1.00 . A A .  25 GLU CD   1 1 
       13 24116 1 1  23 GLU CG   C 38.420 -19.100  -0.403 1.00 . A A .  25 GLU CG   1 1 
       13 24117 1 1  23 GLU H    H 40.846 -20.566  -1.127 1.00 . A A .  25 GLU H    1 1 
       13 24118 1 1  23 GLU HA   H 38.338 -21.014  -2.489 1.00 . A A .  25 GLU HA   1 1 
       13 24119 1 1  23 GLU HB2  H 39.780 -18.426  -1.879 1.00 . A A .  25 GLU HB2  1 1 
       13 24120 1 1  23 GLU HB3  H 38.127 -18.577  -2.440 1.00 . A A .  25 GLU HB3  1 1 
       13 24121 1 1  23 GLU HG2  H 37.492 -19.652  -0.363 1.00 . A A .  25 GLU HG2  1 1 
       13 24122 1 1  23 GLU HG3  H 39.164 -19.602   0.198 1.00 . A A .  25 GLU HG3  1 1 
       13 24123 1 1  23 GLU N    N 40.224 -21.090  -1.674 1.00 . A A .  25 GLU N    1 1 
       13 24124 1 1  23 GLU O    O 39.309 -20.861  -4.816 1.00 . A A .  25 GLU O    1 1 
       13 24125 1 1  23 GLU OE1  O 39.157 -17.072   0.615 1.00 . A A .  25 GLU OE1  1 1 
       13 24126 1 1  23 GLU OE2  O 37.030 -17.255   0.149 1.00 . A A .  25 GLU OE2  1 1 
       13 24127 1 1  24 THR C    C 42.668 -19.824  -5.351 1.00 . A A .  26 THR C    1 1 
       13 24128 1 1  24 THR CA   C 41.341 -19.077  -5.271 1.00 . A A .  26 THR CA   1 1 
       13 24129 1 1  24 THR CB   C 41.581 -17.571  -5.441 1.00 . A A .  26 THR CB   1 1 
       13 24130 1 1  24 THR CG2  C 41.909 -17.252  -6.894 1.00 . A A .  26 THR CG2  1 1 
       13 24131 1 1  24 THR H    H 41.073 -18.866  -3.218 1.00 . A A .  26 THR H    1 1 
       13 24132 1 1  24 THR HA   H 40.682 -19.424  -6.052 1.00 . A A .  26 THR HA   1 1 
       13 24133 1 1  24 THR HB   H 42.405 -17.269  -4.812 1.00 . A A .  26 THR HB   1 1 
       13 24134 1 1  24 THR HG1  H 39.612 -17.257  -5.468 1.00 . A A .  26 THR HG1  1 1 
       13 24135 1 1  24 THR HG21 H 41.081 -17.544  -7.522 1.00 . A A .  26 THR HG21 1 1 
       13 24136 1 1  24 THR HG22 H 42.786 -17.810  -7.189 1.00 . A A .  26 THR HG22 1 1 
       13 24137 1 1  24 THR HG23 H 42.094 -16.194  -7.009 1.00 . A A .  26 THR HG23 1 1 
       13 24138 1 1  24 THR N    N 40.736 -19.346  -4.003 1.00 . A A .  26 THR N    1 1 
       13 24139 1 1  24 THR O    O 43.605 -19.521  -4.610 1.00 . A A .  26 THR O    1 1 
       13 24140 1 1  24 THR OG1  O 40.386 -16.854  -5.052 1.00 . A A .  26 THR OG1  1 1 
       13 24141 1 1  25 LEU C    C 44.795 -21.171  -7.470 1.00 . A A .  27 LEU C    1 1 
       13 24142 1 1  25 LEU CA   C 43.911 -21.616  -6.342 1.00 . A A .  27 LEU CA   1 1 
       13 24143 1 1  25 LEU CB   C 43.518 -23.080  -6.525 1.00 . A A .  27 LEU CB   1 1 
       13 24144 1 1  25 LEU CD1  C 42.482 -25.171  -5.634 1.00 . A A .  27 LEU CD1  1 1 
       13 24145 1 1  25 LEU CD2  C 44.031 -23.833  -4.229 1.00 . A A .  27 LEU CD2  1 1 
       13 24146 1 1  25 LEU CG   C 42.960 -23.773  -5.292 1.00 . A A .  27 LEU CG   1 1 
       13 24147 1 1  25 LEU H    H 41.988 -20.948  -6.829 1.00 . A A .  27 LEU H    1 1 
       13 24148 1 1  25 LEU HA   H 44.468 -21.535  -5.422 1.00 . A A .  27 LEU HA   1 1 
       13 24149 1 1  25 LEU HB2  H 42.768 -23.127  -7.301 1.00 . A A .  27 LEU HB2  1 1 
       13 24150 1 1  25 LEU HB3  H 44.389 -23.627  -6.856 1.00 . A A .  27 LEU HB3  1 1 
       13 24151 1 1  25 LEU HD11 H 41.689 -25.100  -6.363 1.00 . A A .  27 LEU HD11 1 1 
       13 24152 1 1  25 LEU HD12 H 42.112 -25.654  -4.742 1.00 . A A .  27 LEU HD12 1 1 
       13 24153 1 1  25 LEU HD13 H 43.297 -25.745  -6.047 1.00 . A A .  27 LEU HD13 1 1 
       13 24154 1 1  25 LEU HD21 H 44.269 -22.835  -3.887 1.00 . A A .  27 LEU HD21 1 1 
       13 24155 1 1  25 LEU HD22 H 44.924 -24.265  -4.656 1.00 . A A .  27 LEU HD22 1 1 
       13 24156 1 1  25 LEU HD23 H 43.714 -24.441  -3.397 1.00 . A A .  27 LEU HD23 1 1 
       13 24157 1 1  25 LEU HG   H 42.127 -23.208  -4.901 1.00 . A A .  27 LEU HG   1 1 
       13 24158 1 1  25 LEU N    N 42.737 -20.788  -6.215 1.00 . A A .  27 LEU N    1 1 
       13 24159 1 1  25 LEU O    O 44.314 -20.696  -8.509 1.00 . A A .  27 LEU O    1 1 
       13 24160 1 1  26 VAL C    C 47.590 -22.319  -8.766 1.00 . A A .  28 VAL C    1 1 
       13 24161 1 1  26 VAL CA   C 47.046 -21.004  -8.256 1.00 . A A .  28 VAL CA   1 1 
       13 24162 1 1  26 VAL CB   C 48.187 -20.073  -7.731 1.00 . A A .  28 VAL CB   1 1 
       13 24163 1 1  26 VAL CG1  C 47.605 -18.792  -7.153 1.00 . A A .  28 VAL CG1  1 1 
       13 24164 1 1  26 VAL CG2  C 49.080 -20.758  -6.707 1.00 . A A .  28 VAL CG2  1 1 
       13 24165 1 1  26 VAL H    H 46.409 -21.627  -6.393 1.00 . A A .  28 VAL H    1 1 
       13 24166 1 1  26 VAL HA   H 46.560 -20.535  -9.099 1.00 . A A .  28 VAL HA   1 1 
       13 24167 1 1  26 VAL HB   H 48.787 -19.795  -8.586 1.00 . A A .  28 VAL HB   1 1 
       13 24168 1 1  26 VAL HG11 H 47.038 -18.279  -7.915 1.00 . A A .  28 VAL HG11 1 1 
       13 24169 1 1  26 VAL HG12 H 48.404 -18.156  -6.803 1.00 . A A .  28 VAL HG12 1 1 
       13 24170 1 1  26 VAL HG13 H 46.956 -19.036  -6.325 1.00 . A A .  28 VAL HG13 1 1 
       13 24171 1 1  26 VAL HG21 H 48.486 -21.065  -5.859 1.00 . A A .  28 VAL HG21 1 1 
       13 24172 1 1  26 VAL HG22 H 49.845 -20.071  -6.375 1.00 . A A .  28 VAL HG22 1 1 
       13 24173 1 1  26 VAL HG23 H 49.543 -21.625  -7.154 1.00 . A A .  28 VAL HG23 1 1 
       13 24174 1 1  26 VAL N    N 46.073 -21.297  -7.257 1.00 . A A .  28 VAL N    1 1 
       13 24175 1 1  26 VAL O    O 47.601 -23.324  -8.038 1.00 . A A .  28 VAL O    1 1 
       13 24176 1 1  27 ARG C    C 49.942 -23.661 -10.389 1.00 . A A .  29 ARG C    1 1 
       13 24177 1 1  27 ARG CA   C 48.445 -23.538 -10.625 1.00 . A A .  29 ARG CA   1 1 
       13 24178 1 1  27 ARG CB   C 48.141 -23.516 -12.114 1.00 . A A .  29 ARG CB   1 1 
       13 24179 1 1  27 ARG CD   C 45.735 -24.261 -11.865 1.00 . A A .  29 ARG CD   1 1 
       13 24180 1 1  27 ARG CG   C 46.682 -23.237 -12.457 1.00 . A A .  29 ARG CG   1 1 
       13 24181 1 1  27 ARG CZ   C 45.218 -26.687 -12.039 1.00 . A A .  29 ARG CZ   1 1 
       13 24182 1 1  27 ARG H    H 47.936 -21.502 -10.506 1.00 . A A .  29 ARG H    1 1 
       13 24183 1 1  27 ARG HA   H 47.941 -24.377 -10.170 1.00 . A A .  29 ARG HA   1 1 
       13 24184 1 1  27 ARG HB2  H 48.738 -22.737 -12.563 1.00 . A A .  29 ARG HB2  1 1 
       13 24185 1 1  27 ARG HB3  H 48.415 -24.468 -12.543 1.00 . A A .  29 ARG HB3  1 1 
       13 24186 1 1  27 ARG HD2  H 45.886 -24.284 -10.797 1.00 . A A .  29 ARG HD2  1 1 
       13 24187 1 1  27 ARG HD3  H 44.725 -23.943 -12.079 1.00 . A A .  29 ARG HD3  1 1 
       13 24188 1 1  27 ARG HE   H 46.643 -25.694 -13.085 1.00 . A A .  29 ARG HE   1 1 
       13 24189 1 1  27 ARG HG2  H 46.421 -22.268 -12.060 1.00 . A A .  29 ARG HG2  1 1 
       13 24190 1 1  27 ARG HG3  H 46.571 -23.227 -13.532 1.00 . A A .  29 ARG HG3  1 1 
       13 24191 1 1  27 ARG HH11 H 44.026 -25.705 -10.674 1.00 . A A .  29 ARG HH11 1 1 
       13 24192 1 1  27 ARG HH12 H 43.717 -27.368 -10.817 1.00 . A A .  29 ARG HH12 1 1 
       13 24193 1 1  27 ARG HH21 H 46.165 -28.034 -13.285 1.00 . A A .  29 ARG HH21 1 1 
       13 24194 1 1  27 ARG HH22 H 44.912 -28.672 -12.335 1.00 . A A .  29 ARG HH22 1 1 
       13 24195 1 1  27 ARG N    N 47.965 -22.337 -10.002 1.00 . A A .  29 ARG N    1 1 
       13 24196 1 1  27 ARG NE   N 45.937 -25.612 -12.404 1.00 . A A .  29 ARG NE   1 1 
       13 24197 1 1  27 ARG NH1  N 44.257 -26.573 -11.123 1.00 . A A .  29 ARG NH1  1 1 
       13 24198 1 1  27 ARG NH2  N 45.457 -27.866 -12.594 1.00 . A A .  29 ARG NH2  1 1 
       13 24199 1 1  27 ARG O    O 50.654 -22.655 -10.400 1.00 . A A .  29 ARG O    1 1 
       13 24200 1 1  28 PRO C    C 52.749 -25.226 -11.056 1.00 . A A .  30 PRO C    1 1 
       13 24201 1 1  28 PRO CA   C 51.831 -25.102  -9.840 1.00 . A A .  30 PRO CA   1 1 
       13 24202 1 1  28 PRO CB   C 51.781 -26.444  -9.129 1.00 . A A .  30 PRO CB   1 1 
       13 24203 1 1  28 PRO CD   C 49.657 -26.139 -10.157 1.00 . A A .  30 PRO CD   1 1 
       13 24204 1 1  28 PRO CG   C 50.691 -27.177  -9.826 1.00 . A A .  30 PRO CG   1 1 
       13 24205 1 1  28 PRO HA   H 52.230 -24.369  -9.155 1.00 . A A .  30 PRO HA   1 1 
       13 24206 1 1  28 PRO HB2  H 52.733 -26.941  -9.250 1.00 . A A .  30 PRO HB2  1 1 
       13 24207 1 1  28 PRO HB3  H 51.567 -26.317  -8.079 1.00 . A A .  30 PRO HB3  1 1 
       13 24208 1 1  28 PRO HD2  H 49.227 -26.331 -11.129 1.00 . A A .  30 PRO HD2  1 1 
       13 24209 1 1  28 PRO HD3  H 48.889 -26.120  -9.397 1.00 . A A .  30 PRO HD3  1 1 
       13 24210 1 1  28 PRO HG2  H 51.070 -27.634 -10.728 1.00 . A A .  30 PRO HG2  1 1 
       13 24211 1 1  28 PRO HG3  H 50.272 -27.925  -9.169 1.00 . A A .  30 PRO HG3  1 1 
       13 24212 1 1  28 PRO N    N 50.431 -24.871 -10.156 1.00 . A A .  30 PRO N    1 1 
       13 24213 1 1  28 PRO O    O 52.307 -25.282 -12.210 1.00 . A A .  30 PRO O    1 1 
       13 24214 1 1  29 LYS C    C 56.098 -26.378 -10.935 1.00 . A A .  31 LYS C    1 1 
       13 24215 1 1  29 LYS CA   C 55.093 -25.528 -11.688 1.00 . A A .  31 LYS CA   1 1 
       13 24216 1 1  29 LYS CB   C 55.763 -24.234 -12.224 1.00 . A A .  31 LYS CB   1 1 
       13 24217 1 1  29 LYS CD   C 55.665 -22.257 -13.792 1.00 . A A .  31 LYS CD   1 1 
       13 24218 1 1  29 LYS CE   C 54.791 -21.503 -14.784 1.00 . A A .  31 LYS CE   1 1 
       13 24219 1 1  29 LYS CG   C 54.916 -23.455 -13.221 1.00 . A A .  31 LYS CG   1 1 
       13 24220 1 1  29 LYS H    H 54.281 -25.102  -9.826 1.00 . A A .  31 LYS H    1 1 
       13 24221 1 1  29 LYS HA   H 54.683 -26.111 -12.501 1.00 . A A .  31 LYS HA   1 1 
       13 24222 1 1  29 LYS HB2  H 55.968 -23.587 -11.385 1.00 . A A .  31 LYS HB2  1 1 
       13 24223 1 1  29 LYS HB3  H 56.699 -24.492 -12.697 1.00 . A A .  31 LYS HB3  1 1 
       13 24224 1 1  29 LYS HD2  H 55.942 -21.593 -12.986 1.00 . A A .  31 LYS HD2  1 1 
       13 24225 1 1  29 LYS HD3  H 56.554 -22.605 -14.298 1.00 . A A .  31 LYS HD3  1 1 
       13 24226 1 1  29 LYS HE2  H 54.512 -22.173 -15.581 1.00 . A A .  31 LYS HE2  1 1 
       13 24227 1 1  29 LYS HE3  H 53.899 -21.176 -14.270 1.00 . A A .  31 LYS HE3  1 1 
       13 24228 1 1  29 LYS HG2  H 54.647 -24.113 -14.032 1.00 . A A .  31 LYS HG2  1 1 
       13 24229 1 1  29 LYS HG3  H 54.021 -23.110 -12.724 1.00 . A A .  31 LYS HG3  1 1 
       13 24230 1 1  29 LYS HZ1  H 56.369 -20.587 -15.819 1.00 . A A .  31 LYS HZ1  1 1 
       13 24231 1 1  29 LYS HZ2  H 55.664 -19.572 -14.679 1.00 . A A .  31 LYS HZ2  1 1 
       13 24232 1 1  29 LYS HZ3  H 54.859 -19.916 -16.113 1.00 . A A .  31 LYS HZ3  1 1 
       13 24233 1 1  29 LYS N    N 54.024 -25.257 -10.758 1.00 . A A .  31 LYS N    1 1 
       13 24234 1 1  29 LYS NZ   N 55.467 -20.324 -15.373 1.00 . A A .  31 LYS NZ   1 1 
       13 24235 1 1  29 LYS O    O 56.192 -26.241  -9.709 1.00 . A A .  31 LYS O    1 1 
       13 24236 1 1  30 PRO C    C 58.801 -27.540 -10.017 1.00 . A A .  32 PRO C    1 1 
       13 24237 1 1  30 PRO CA   C 57.821 -28.208 -10.987 1.00 . A A .  32 PRO CA   1 1 
       13 24238 1 1  30 PRO CB   C 58.584 -28.803 -12.185 1.00 . A A .  32 PRO CB   1 1 
       13 24239 1 1  30 PRO CD   C 56.916 -27.389 -13.086 1.00 . A A .  32 PRO CD   1 1 
       13 24240 1 1  30 PRO CG   C 58.323 -27.850 -13.295 1.00 . A A .  32 PRO CG   1 1 
       13 24241 1 1  30 PRO HA   H 57.298 -28.995 -10.467 1.00 . A A .  32 PRO HA   1 1 
       13 24242 1 1  30 PRO HB2  H 59.636 -28.860 -11.951 1.00 . A A .  32 PRO HB2  1 1 
       13 24243 1 1  30 PRO HB3  H 58.203 -29.787 -12.413 1.00 . A A .  32 PRO HB3  1 1 
       13 24244 1 1  30 PRO HD2  H 56.743 -26.444 -13.580 1.00 . A A .  32 PRO HD2  1 1 
       13 24245 1 1  30 PRO HD3  H 56.209 -28.133 -13.420 1.00 . A A .  32 PRO HD3  1 1 
       13 24246 1 1  30 PRO HG2  H 58.998 -27.011 -13.194 1.00 . A A .  32 PRO HG2  1 1 
       13 24247 1 1  30 PRO HG3  H 58.432 -28.337 -14.253 1.00 . A A .  32 PRO HG3  1 1 
       13 24248 1 1  30 PRO N    N 56.873 -27.250 -11.625 1.00 . A A .  32 PRO N    1 1 
       13 24249 1 1  30 PRO O    O 59.203 -28.135  -9.012 1.00 . A A .  32 PRO O    1 1 
       13 24250 1 1  31 LEU C    C 59.481 -25.273  -8.129 1.00 . A A .  33 LEU C    1 1 
       13 24251 1 1  31 LEU CA   C 60.074 -25.527  -9.512 1.00 . A A .  33 LEU CA   1 1 
       13 24252 1 1  31 LEU CB   C 60.361 -24.199 -10.215 1.00 . A A .  33 LEU CB   1 1 
       13 24253 1 1  31 LEU CD1  C 61.060 -22.942 -12.268 1.00 . A A .  33 LEU CD1  1 1 
       13 24254 1 1  31 LEU CD2  C 62.132 -25.114 -11.731 1.00 . A A .  33 LEU CD2  1 1 
       13 24255 1 1  31 LEU CG   C 60.854 -24.311 -11.661 1.00 . A A .  33 LEU CG   1 1 
       13 24256 1 1  31 LEU H    H 58.755 -25.910 -11.120 1.00 . A A .  33 LEU H    1 1 
       13 24257 1 1  31 LEU HA   H 60.992 -26.089  -9.426 1.00 . A A .  33 LEU HA   1 1 
       13 24258 1 1  31 LEU HB2  H 59.448 -23.621 -10.212 1.00 . A A .  33 LEU HB2  1 1 
       13 24259 1 1  31 LEU HB3  H 61.106 -23.668  -9.644 1.00 . A A .  33 LEU HB3  1 1 
       13 24260 1 1  31 LEU HD11 H 61.789 -22.397 -11.687 1.00 . A A .  33 LEU HD11 1 1 
       13 24261 1 1  31 LEU HD12 H 60.124 -22.402 -12.271 1.00 . A A .  33 LEU HD12 1 1 
       13 24262 1 1  31 LEU HD13 H 61.419 -23.047 -13.281 1.00 . A A .  33 LEU HD13 1 1 
       13 24263 1 1  31 LEU HD21 H 62.463 -25.160 -12.756 1.00 . A A .  33 LEU HD21 1 1 
       13 24264 1 1  31 LEU HD22 H 61.946 -26.116 -11.372 1.00 . A A .  33 LEU HD22 1 1 
       13 24265 1 1  31 LEU HD23 H 62.893 -24.644 -11.126 1.00 . A A .  33 LEU HD23 1 1 
       13 24266 1 1  31 LEU HG   H 60.103 -24.820 -12.247 1.00 . A A .  33 LEU HG   1 1 
       13 24267 1 1  31 LEU N    N 59.147 -26.306 -10.315 1.00 . A A .  33 LEU N    1 1 
       13 24268 1 1  31 LEU O    O 60.089 -25.574  -7.096 1.00 . A A .  33 LEU O    1 1 
       13 24269 1 1  32 LEU C    C 57.222 -25.805  -6.199 1.00 . A A .  34 LEU C    1 1 
       13 24270 1 1  32 LEU CA   C 57.622 -24.513  -6.863 1.00 . A A .  34 LEU CA   1 1 
       13 24271 1 1  32 LEU CB   C 56.452 -23.514  -6.982 1.00 . A A .  34 LEU CB   1 1 
       13 24272 1 1  32 LEU CD1  C 57.564 -21.780  -8.485 1.00 . A A .  34 LEU CD1  1 1 
       13 24273 1 1  32 LEU CD2  C 55.626 -21.120  -7.049 1.00 . A A .  34 LEU CD2  1 1 
       13 24274 1 1  32 LEU CG   C 56.840 -22.025  -7.173 1.00 . A A .  34 LEU CG   1 1 
       13 24275 1 1  32 LEU H    H 57.813 -24.595  -8.956 1.00 . A A .  34 LEU H    1 1 
       13 24276 1 1  32 LEU HA   H 58.388 -24.074  -6.241 1.00 . A A .  34 LEU HA   1 1 
       13 24277 1 1  32 LEU HB2  H 55.843 -23.814  -7.821 1.00 . A A .  34 LEU HB2  1 1 
       13 24278 1 1  32 LEU HB3  H 55.856 -23.590  -6.084 1.00 . A A .  34 LEU HB3  1 1 
       13 24279 1 1  32 LEU HD11 H 57.796 -20.729  -8.583 1.00 . A A .  34 LEU HD11 1 1 
       13 24280 1 1  32 LEU HD12 H 56.936 -22.091  -9.305 1.00 . A A .  34 LEU HD12 1 1 
       13 24281 1 1  32 LEU HD13 H 58.479 -22.353  -8.500 1.00 . A A .  34 LEU HD13 1 1 
       13 24282 1 1  32 LEU HD21 H 54.898 -21.391  -7.800 1.00 . A A .  34 LEU HD21 1 1 
       13 24283 1 1  32 LEU HD22 H 55.926 -20.093  -7.195 1.00 . A A .  34 LEU HD22 1 1 
       13 24284 1 1  32 LEU HD23 H 55.189 -21.231  -6.067 1.00 . A A .  34 LEU HD23 1 1 
       13 24285 1 1  32 LEU HG   H 57.530 -21.763  -6.384 1.00 . A A .  34 LEU HG   1 1 
       13 24286 1 1  32 LEU N    N 58.276 -24.776  -8.112 1.00 . A A .  34 LEU N    1 1 
       13 24287 1 1  32 LEU O    O 57.364 -25.941  -5.010 1.00 . A A .  34 LEU O    1 1 
       13 24288 1 1  33 LEU C    C 57.561 -28.753  -5.707 1.00 . A A .  35 LEU C    1 1 
       13 24289 1 1  33 LEU CA   C 56.439 -28.099  -6.485 1.00 . A A .  35 LEU CA   1 1 
       13 24290 1 1  33 LEU CB   C 55.982 -29.021  -7.596 1.00 . A A .  35 LEU CB   1 1 
       13 24291 1 1  33 LEU CD1  C 54.367 -29.623  -9.366 1.00 . A A .  35 LEU CD1  1 1 
       13 24292 1 1  33 LEU CD2  C 53.527 -28.772  -7.195 1.00 . A A .  35 LEU CD2  1 1 
       13 24293 1 1  33 LEU CG   C 54.642 -28.679  -8.229 1.00 . A A .  35 LEU CG   1 1 
       13 24294 1 1  33 LEU H    H 56.723 -26.601  -7.960 1.00 . A A .  35 LEU H    1 1 
       13 24295 1 1  33 LEU HA   H 55.606 -27.955  -5.815 1.00 . A A .  35 LEU HA   1 1 
       13 24296 1 1  33 LEU HB2  H 56.736 -29.011  -8.368 1.00 . A A .  35 LEU HB2  1 1 
       13 24297 1 1  33 LEU HB3  H 55.919 -30.021  -7.194 1.00 . A A .  35 LEU HB3  1 1 
       13 24298 1 1  33 LEU HD11 H 53.413 -29.381  -9.810 1.00 . A A .  35 LEU HD11 1 1 
       13 24299 1 1  33 LEU HD12 H 54.354 -30.626  -8.966 1.00 . A A .  35 LEU HD12 1 1 
       13 24300 1 1  33 LEU HD13 H 55.154 -29.531 -10.097 1.00 . A A .  35 LEU HD13 1 1 
       13 24301 1 1  33 LEU HD21 H 52.581 -28.553  -7.667 1.00 . A A .  35 LEU HD21 1 1 
       13 24302 1 1  33 LEU HD22 H 53.691 -28.060  -6.400 1.00 . A A .  35 LEU HD22 1 1 
       13 24303 1 1  33 LEU HD23 H 53.496 -29.773  -6.793 1.00 . A A .  35 LEU HD23 1 1 
       13 24304 1 1  33 LEU HG   H 54.670 -27.671  -8.612 1.00 . A A .  35 LEU HG   1 1 
       13 24305 1 1  33 LEU N    N 56.806 -26.783  -6.998 1.00 . A A .  35 LEU N    1 1 
       13 24306 1 1  33 LEU O    O 57.318 -29.316  -4.634 1.00 . A A .  35 LEU O    1 1 
       13 24307 1 1  34 LYS C    C 60.153 -28.582  -4.190 1.00 . A A .  36 LYS C    1 1 
       13 24308 1 1  34 LYS CA   C 59.921 -29.265  -5.536 1.00 . A A .  36 LYS CA   1 1 
       13 24309 1 1  34 LYS CB   C 61.232 -29.252  -6.381 1.00 . A A .  36 LYS CB   1 1 
       13 24310 1 1  34 LYS CD   C 63.227 -27.934  -7.212 1.00 . A A .  36 LYS CD   1 1 
       13 24311 1 1  34 LYS CE   C 63.860 -26.544  -7.227 1.00 . A A .  36 LYS CE   1 1 
       13 24312 1 1  34 LYS CG   C 61.873 -27.883  -6.539 1.00 . A A .  36 LYS CG   1 1 
       13 24313 1 1  34 LYS H    H 58.937 -28.163  -7.054 1.00 . A A .  36 LYS H    1 1 
       13 24314 1 1  34 LYS HA   H 59.635 -30.289  -5.343 1.00 . A A .  36 LYS HA   1 1 
       13 24315 1 1  34 LYS HB2  H 61.959 -29.905  -5.918 1.00 . A A .  36 LYS HB2  1 1 
       13 24316 1 1  34 LYS HB3  H 61.006 -29.628  -7.368 1.00 . A A .  36 LYS HB3  1 1 
       13 24317 1 1  34 LYS HD2  H 63.868 -28.615  -6.672 1.00 . A A .  36 LYS HD2  1 1 
       13 24318 1 1  34 LYS HD3  H 63.102 -28.274  -8.229 1.00 . A A .  36 LYS HD3  1 1 
       13 24319 1 1  34 LYS HE2  H 63.262 -25.898  -7.852 1.00 . A A .  36 LYS HE2  1 1 
       13 24320 1 1  34 LYS HE3  H 63.868 -26.154  -6.220 1.00 . A A .  36 LYS HE3  1 1 
       13 24321 1 1  34 LYS HG2  H 61.219 -27.262  -7.134 1.00 . A A .  36 LYS HG2  1 1 
       13 24322 1 1  34 LYS HG3  H 61.982 -27.441  -5.559 1.00 . A A .  36 LYS HG3  1 1 
       13 24323 1 1  34 LYS HZ1  H 65.658 -25.609  -7.706 1.00 . A A .  36 LYS HZ1  1 1 
       13 24324 1 1  34 LYS HZ2  H 65.270 -26.883  -8.736 1.00 . A A .  36 LYS HZ2  1 1 
       13 24325 1 1  34 LYS HZ3  H 65.827 -27.196  -7.177 1.00 . A A .  36 LYS HZ3  1 1 
       13 24326 1 1  34 LYS N    N 58.795 -28.652  -6.215 1.00 . A A .  36 LYS N    1 1 
       13 24327 1 1  34 LYS NZ   N 65.236 -26.560  -7.747 1.00 . A A .  36 LYS NZ   1 1 
       13 24328 1 1  34 LYS O    O 60.417 -29.249  -3.189 1.00 . A A .  36 LYS O    1 1 
       13 24329 1 1  35 LEU C    C 59.088 -26.787  -1.927 1.00 . A A .  37 LEU C    1 1 
       13 24330 1 1  35 LEU CA   C 60.235 -26.555  -2.906 1.00 . A A .  37 LEU CA   1 1 
       13 24331 1 1  35 LEU CB   C 60.567 -25.040  -3.138 1.00 . A A .  37 LEU CB   1 1 
       13 24332 1 1  35 LEU CD1  C 58.579 -23.600  -2.433 1.00 . A A .  37 LEU CD1  1 1 
       13 24333 1 1  35 LEU CD2  C 60.061 -22.872  -4.323 1.00 . A A .  37 LEU CD2  1 1 
       13 24334 1 1  35 LEU CG   C 59.457 -24.066  -3.601 1.00 . A A .  37 LEU CG   1 1 
       13 24335 1 1  35 LEU H    H 59.636 -26.790  -4.939 1.00 . A A .  37 LEU H    1 1 
       13 24336 1 1  35 LEU HA   H 61.100 -27.041  -2.475 1.00 . A A .  37 LEU HA   1 1 
       13 24337 1 1  35 LEU HB2  H 60.958 -24.653  -2.209 1.00 . A A .  37 LEU HB2  1 1 
       13 24338 1 1  35 LEU HB3  H 61.367 -25.002  -3.862 1.00 . A A .  37 LEU HB3  1 1 
       13 24339 1 1  35 LEU HD11 H 57.816 -22.926  -2.792 1.00 . A A .  37 LEU HD11 1 1 
       13 24340 1 1  35 LEU HD12 H 59.189 -23.096  -1.699 1.00 . A A .  37 LEU HD12 1 1 
       13 24341 1 1  35 LEU HD13 H 58.108 -24.457  -1.968 1.00 . A A .  37 LEU HD13 1 1 
       13 24342 1 1  35 LEU HD21 H 60.607 -23.210  -5.193 1.00 . A A .  37 LEU HD21 1 1 
       13 24343 1 1  35 LEU HD22 H 60.734 -22.352  -3.658 1.00 . A A .  37 LEU HD22 1 1 
       13 24344 1 1  35 LEU HD23 H 59.272 -22.203  -4.630 1.00 . A A .  37 LEU HD23 1 1 
       13 24345 1 1  35 LEU HG   H 58.814 -24.589  -4.292 1.00 . A A .  37 LEU HG   1 1 
       13 24346 1 1  35 LEU N    N 59.981 -27.259  -4.143 1.00 . A A .  37 LEU N    1 1 
       13 24347 1 1  35 LEU O    O 59.317 -27.086  -0.760 1.00 . A A .  37 LEU O    1 1 
       13 24348 1 1  36 LEU C    C 56.612 -28.243  -0.978 1.00 . A A .  38 LEU C    1 1 
       13 24349 1 1  36 LEU CA   C 56.651 -26.895  -1.659 1.00 . A A .  38 LEU CA   1 1 
       13 24350 1 1  36 LEU CB   C 55.394 -26.749  -2.539 1.00 . A A .  38 LEU CB   1 1 
       13 24351 1 1  36 LEU CD1  C 53.919 -25.484  -4.100 1.00 . A A .  38 LEU CD1  1 1 
       13 24352 1 1  36 LEU CD2  C 54.873 -24.322  -2.117 1.00 . A A .  38 LEU CD2  1 1 
       13 24353 1 1  36 LEU CG   C 55.117 -25.384  -3.177 1.00 . A A .  38 LEU CG   1 1 
       13 24354 1 1  36 LEU H    H 57.772 -26.558  -3.411 1.00 . A A .  38 LEU H    1 1 
       13 24355 1 1  36 LEU HA   H 56.627 -26.121  -0.907 1.00 . A A .  38 LEU HA   1 1 
       13 24356 1 1  36 LEU HB2  H 55.466 -27.471  -3.338 1.00 . A A .  38 LEU HB2  1 1 
       13 24357 1 1  36 LEU HB3  H 54.537 -27.011  -1.935 1.00 . A A .  38 LEU HB3  1 1 
       13 24358 1 1  36 LEU HD11 H 53.723 -24.519  -4.543 1.00 . A A .  38 LEU HD11 1 1 
       13 24359 1 1  36 LEU HD12 H 53.053 -25.801  -3.537 1.00 . A A .  38 LEU HD12 1 1 
       13 24360 1 1  36 LEU HD13 H 54.122 -26.201  -4.882 1.00 . A A .  38 LEU HD13 1 1 
       13 24361 1 1  36 LEU HD21 H 55.745 -24.228  -1.489 1.00 . A A .  38 LEU HD21 1 1 
       13 24362 1 1  36 LEU HD22 H 54.025 -24.610  -1.512 1.00 . A A .  38 LEU HD22 1 1 
       13 24363 1 1  36 LEU HD23 H 54.668 -23.376  -2.597 1.00 . A A .  38 LEU HD23 1 1 
       13 24364 1 1  36 LEU HG   H 55.971 -25.093  -3.770 1.00 . A A .  38 LEU HG   1 1 
       13 24365 1 1  36 LEU N    N 57.864 -26.732  -2.447 1.00 . A A .  38 LEU N    1 1 
       13 24366 1 1  36 LEU O    O 56.459 -28.333   0.238 1.00 . A A .  38 LEU O    1 1 
       13 24367 1 1  37 LYS C    C 57.811 -31.000  -0.314 1.00 . A A .  39 LYS C    1 1 
       13 24368 1 1  37 LYS CA   C 56.644 -30.613  -1.192 1.00 . A A .  39 LYS CA   1 1 
       13 24369 1 1  37 LYS CB   C 56.364 -31.629  -2.280 1.00 . A A .  39 LYS CB   1 1 
       13 24370 1 1  37 LYS CD   C 54.805 -32.367  -4.105 1.00 . A A .  39 LYS CD   1 1 
       13 24371 1 1  37 LYS CE   C 53.526 -32.045  -4.851 1.00 . A A .  39 LYS CE   1 1 
       13 24372 1 1  37 LYS CG   C 55.067 -31.350  -3.021 1.00 . A A .  39 LYS CG   1 1 
       13 24373 1 1  37 LYS H    H 57.059 -29.189  -2.677 1.00 . A A .  39 LYS H    1 1 
       13 24374 1 1  37 LYS HA   H 55.780 -30.563  -0.547 1.00 . A A .  39 LYS HA   1 1 
       13 24375 1 1  37 LYS HB2  H 57.175 -31.614  -2.992 1.00 . A A .  39 LYS HB2  1 1 
       13 24376 1 1  37 LYS HB3  H 56.288 -32.604  -1.825 1.00 . A A .  39 LYS HB3  1 1 
       13 24377 1 1  37 LYS HD2  H 55.631 -32.356  -4.802 1.00 . A A .  39 LYS HD2  1 1 
       13 24378 1 1  37 LYS HD3  H 54.717 -33.347  -3.659 1.00 . A A .  39 LYS HD3  1 1 
       13 24379 1 1  37 LYS HE2  H 52.701 -32.088  -4.154 1.00 . A A .  39 LYS HE2  1 1 
       13 24380 1 1  37 LYS HE3  H 53.606 -31.045  -5.249 1.00 . A A .  39 LYS HE3  1 1 
       13 24381 1 1  37 LYS HG2  H 54.248 -31.375  -2.317 1.00 . A A .  39 LYS HG2  1 1 
       13 24382 1 1  37 LYS HG3  H 55.126 -30.367  -3.464 1.00 . A A .  39 LYS HG3  1 1 
       13 24383 1 1  37 LYS HZ1  H 53.079 -33.947  -5.581 1.00 . A A .  39 LYS HZ1  1 1 
       13 24384 1 1  37 LYS HZ2  H 54.096 -33.045  -6.574 1.00 . A A .  39 LYS HZ2  1 1 
       13 24385 1 1  37 LYS HZ3  H 52.453 -32.678  -6.523 1.00 . A A .  39 LYS HZ3  1 1 
       13 24386 1 1  37 LYS N    N 56.796 -29.292  -1.735 1.00 . A A .  39 LYS N    1 1 
       13 24387 1 1  37 LYS NZ   N 53.269 -32.993  -5.949 1.00 . A A .  39 LYS NZ   1 1 
       13 24388 1 1  37 LYS O    O 57.688 -31.881   0.533 1.00 . A A .  39 LYS O    1 1 
       13 24389 1 1  38 SER C    C 59.787 -29.890   1.770 1.00 . A A .  40 SER C    1 1 
       13 24390 1 1  38 SER CA   C 60.044 -30.539   0.405 1.00 . A A .  40 SER CA   1 1 
       13 24391 1 1  38 SER CB   C 61.338 -30.009  -0.193 1.00 . A A .  40 SER CB   1 1 
       13 24392 1 1  38 SER H    H 59.022 -29.669  -1.212 1.00 . A A .  40 SER H    1 1 
       13 24393 1 1  38 SER HA   H 60.123 -31.607   0.523 1.00 . A A .  40 SER HA   1 1 
       13 24394 1 1  38 SER HB2  H 61.216 -28.959  -0.416 1.00 . A A .  40 SER HB2  1 1 
       13 24395 1 1  38 SER HB3  H 62.143 -30.138   0.514 1.00 . A A .  40 SER HB3  1 1 
       13 24396 1 1  38 SER HG   H 61.243 -30.202  -2.124 1.00 . A A .  40 SER HG   1 1 
       13 24397 1 1  38 SER N    N 58.933 -30.317  -0.477 1.00 . A A .  40 SER N    1 1 
       13 24398 1 1  38 SER O    O 60.239 -30.393   2.803 1.00 . A A .  40 SER O    1 1 
       13 24399 1 1  38 SER OG   O 61.666 -30.696  -1.401 1.00 . A A .  40 SER OG   1 1 
       13 24400 1 1  39 VAL C    C 57.412 -28.470   3.636 1.00 . A A .  41 VAL C    1 1 
       13 24401 1 1  39 VAL CA   C 58.754 -28.085   3.008 1.00 . A A .  41 VAL CA   1 1 
       13 24402 1 1  39 VAL CB   C 58.879 -26.548   2.856 1.00 . A A .  41 VAL CB   1 1 
       13 24403 1 1  39 VAL CG1  C 60.303 -26.165   2.469 1.00 . A A .  41 VAL CG1  1 1 
       13 24404 1 1  39 VAL CG2  C 57.894 -26.011   1.840 1.00 . A A .  41 VAL CG2  1 1 
       13 24405 1 1  39 VAL H    H 58.635 -28.471   0.937 1.00 . A A .  41 VAL H    1 1 
       13 24406 1 1  39 VAL HA   H 59.512 -28.414   3.702 1.00 . A A .  41 VAL HA   1 1 
       13 24407 1 1  39 VAL HB   H 58.663 -26.105   3.818 1.00 . A A .  41 VAL HB   1 1 
       13 24408 1 1  39 VAL HG11 H 60.561 -26.646   1.537 1.00 . A A .  41 VAL HG11 1 1 
       13 24409 1 1  39 VAL HG12 H 60.986 -26.486   3.241 1.00 . A A .  41 VAL HG12 1 1 
       13 24410 1 1  39 VAL HG13 H 60.370 -25.094   2.353 1.00 . A A .  41 VAL HG13 1 1 
       13 24411 1 1  39 VAL HG21 H 57.966 -24.934   1.794 1.00 . A A .  41 VAL HG21 1 1 
       13 24412 1 1  39 VAL HG22 H 56.893 -26.308   2.113 1.00 . A A .  41 VAL HG22 1 1 
       13 24413 1 1  39 VAL HG23 H 58.130 -26.424   0.870 1.00 . A A .  41 VAL HG23 1 1 
       13 24414 1 1  39 VAL N    N 59.023 -28.805   1.776 1.00 . A A .  41 VAL N    1 1 
       13 24415 1 1  39 VAL O    O 56.961 -27.840   4.588 1.00 . A A .  41 VAL O    1 1 
       13 24416 1 1  40 GLY C    C 54.294 -29.792   3.042 1.00 . A A .  42 GLY C    1 1 
       13 24417 1 1  40 GLY CA   C 55.604 -30.033   3.760 1.00 . A A .  42 GLY CA   1 1 
       13 24418 1 1  40 GLY H    H 57.135 -29.912   2.292 1.00 . A A .  42 GLY H    1 1 
       13 24419 1 1  40 GLY HA2  H 55.728 -31.099   3.876 1.00 . A A .  42 GLY HA2  1 1 
       13 24420 1 1  40 GLY HA3  H 55.545 -29.595   4.747 1.00 . A A .  42 GLY HA3  1 1 
       13 24421 1 1  40 GLY N    N 56.786 -29.505   3.111 1.00 . A A .  42 GLY N    1 1 
       13 24422 1 1  40 GLY O    O 53.228 -30.032   3.621 1.00 . A A .  42 GLY O    1 1 
       13 24423 1 1  41 ALA C    C 52.597 -30.452   0.556 1.00 . A A .  43 ALA C    1 1 
       13 24424 1 1  41 ALA CA   C 53.100 -29.135   1.055 1.00 . A A .  43 ALA CA   1 1 
       13 24425 1 1  41 ALA CB   C 53.310 -28.197  -0.105 1.00 . A A .  43 ALA CB   1 1 
       13 24426 1 1  41 ALA H    H 55.172 -29.221   1.306 1.00 . A A .  43 ALA H    1 1 
       13 24427 1 1  41 ALA HA   H 52.363 -28.717   1.726 1.00 . A A .  43 ALA HA   1 1 
       13 24428 1 1  41 ALA HB1  H 54.030 -28.654  -0.770 1.00 . A A .  43 ALA HB1  1 1 
       13 24429 1 1  41 ALA HB2  H 53.693 -27.254   0.256 1.00 . A A .  43 ALA HB2  1 1 
       13 24430 1 1  41 ALA HB3  H 52.378 -28.049  -0.630 1.00 . A A .  43 ALA HB3  1 1 
       13 24431 1 1  41 ALA N    N 54.334 -29.355   1.798 1.00 . A A .  43 ALA N    1 1 
       13 24432 1 1  41 ALA O    O 53.367 -31.254   0.021 1.00 . A A .  43 ALA O    1 1 
       13 24433 1 1  42 GLN C    C 50.107 -31.926  -0.985 1.00 . A A .  44 GLN C    1 1 
       13 24434 1 1  42 GLN CA   C 50.762 -31.951   0.378 1.00 . A A .  44 GLN CA   1 1 
       13 24435 1 1  42 GLN CB   C 49.758 -32.379   1.440 1.00 . A A .  44 GLN CB   1 1 
       13 24436 1 1  42 GLN CD   C 49.365 -32.973   3.853 1.00 . A A .  44 GLN CD   1 1 
       13 24437 1 1  42 GLN CG   C 50.354 -32.464   2.832 1.00 . A A .  44 GLN CG   1 1 
       13 24438 1 1  42 GLN H    H 50.775 -29.966   1.092 1.00 . A A .  44 GLN H    1 1 
       13 24439 1 1  42 GLN HA   H 51.560 -32.678   0.364 1.00 . A A .  44 GLN HA   1 1 
       13 24440 1 1  42 GLN HB2  H 48.948 -31.665   1.459 1.00 . A A .  44 GLN HB2  1 1 
       13 24441 1 1  42 GLN HB3  H 49.362 -33.349   1.177 1.00 . A A .  44 GLN HB3  1 1 
       13 24442 1 1  42 GLN HE21 H 49.940 -34.819   3.493 1.00 . A A .  44 GLN HE21 1 1 
       13 24443 1 1  42 GLN HE22 H 48.689 -34.636   4.673 1.00 . A A .  44 GLN HE22 1 1 
       13 24444 1 1  42 GLN HG2  H 51.207 -33.124   2.800 1.00 . A A .  44 GLN HG2  1 1 
       13 24445 1 1  42 GLN HG3  H 50.688 -31.479   3.122 1.00 . A A .  44 GLN HG3  1 1 
       13 24446 1 1  42 GLN N    N 51.335 -30.683   0.721 1.00 . A A .  44 GLN N    1 1 
       13 24447 1 1  42 GLN NE2  N 49.328 -34.268   4.029 1.00 . A A .  44 GLN NE2  1 1 
       13 24448 1 1  42 GLN O    O 50.209 -32.886  -1.743 1.00 . A A .  44 GLN O    1 1 
       13 24449 1 1  42 GLN OE1  O 48.637 -32.197   4.481 1.00 . A A .  44 GLN OE1  1 1 
       13 24450 1 1  43 LYS C    C 49.534 -30.109  -3.631 1.00 . A A .  45 LYS C    1 1 
       13 24451 1 1  43 LYS CA   C 48.729 -30.772  -2.554 1.00 . A A .  45 LYS CA   1 1 
       13 24452 1 1  43 LYS CB   C 47.419 -30.023  -2.383 1.00 . A A .  45 LYS CB   1 1 
       13 24453 1 1  43 LYS CD   C 45.121 -29.904  -1.409 1.00 . A A .  45 LYS CD   1 1 
       13 24454 1 1  43 LYS CE   C 44.477 -29.807  -2.793 1.00 . A A .  45 LYS CE   1 1 
       13 24455 1 1  43 LYS CG   C 46.426 -30.683  -1.457 1.00 . A A .  45 LYS CG   1 1 
       13 24456 1 1  43 LYS H    H 49.484 -30.043  -0.741 1.00 . A A .  45 LYS H    1 1 
       13 24457 1 1  43 LYS HA   H 48.498 -31.782  -2.855 1.00 . A A .  45 LYS HA   1 1 
       13 24458 1 1  43 LYS HB2  H 47.628 -29.036  -2.000 1.00 . A A .  45 LYS HB2  1 1 
       13 24459 1 1  43 LYS HB3  H 46.968 -29.922  -3.357 1.00 . A A .  45 LYS HB3  1 1 
       13 24460 1 1  43 LYS HD2  H 44.448 -30.409  -0.734 1.00 . A A .  45 LYS HD2  1 1 
       13 24461 1 1  43 LYS HD3  H 45.315 -28.906  -1.041 1.00 . A A .  45 LYS HD3  1 1 
       13 24462 1 1  43 LYS HE2  H 45.115 -29.228  -3.443 1.00 . A A .  45 LYS HE2  1 1 
       13 24463 1 1  43 LYS HE3  H 44.357 -30.799  -3.195 1.00 . A A .  45 LYS HE3  1 1 
       13 24464 1 1  43 LYS HG2  H 46.225 -31.683  -1.812 1.00 . A A .  45 LYS HG2  1 1 
       13 24465 1 1  43 LYS HG3  H 46.847 -30.731  -0.464 1.00 . A A .  45 LYS HG3  1 1 
       13 24466 1 1  43 LYS HZ1  H 43.245 -28.181  -2.366 1.00 . A A .  45 LYS HZ1  1 1 
       13 24467 1 1  43 LYS HZ2  H 42.505 -29.687  -2.172 1.00 . A A .  45 LYS HZ2  1 1 
       13 24468 1 1  43 LYS HZ3  H 42.770 -29.085  -3.710 1.00 . A A .  45 LYS HZ3  1 1 
       13 24469 1 1  43 LYS N    N 49.457 -30.840  -1.312 1.00 . A A .  45 LYS N    1 1 
       13 24470 1 1  43 LYS NZ   N 43.173 -29.147  -2.754 1.00 . A A .  45 LYS NZ   1 1 
       13 24471 1 1  43 LYS O    O 50.508 -29.395  -3.347 1.00 . A A .  45 LYS O    1 1 
       13 24472 1 1  44 ASP C    C 49.131 -28.328  -6.201 1.00 . A A .  46 ASP C    1 1 
       13 24473 1 1  44 ASP CA   C 49.738 -29.695  -6.015 1.00 . A A .  46 ASP CA   1 1 
       13 24474 1 1  44 ASP CB   C 49.550 -30.517  -7.303 1.00 . A A .  46 ASP CB   1 1 
       13 24475 1 1  44 ASP CG   C 50.238 -31.858  -7.276 1.00 . A A .  46 ASP CG   1 1 
       13 24476 1 1  44 ASP H    H 48.359 -30.938  -5.005 1.00 . A A .  46 ASP H    1 1 
       13 24477 1 1  44 ASP HA   H 50.791 -29.585  -5.806 1.00 . A A .  46 ASP HA   1 1 
       13 24478 1 1  44 ASP HB2  H 48.495 -30.687  -7.460 1.00 . A A .  46 ASP HB2  1 1 
       13 24479 1 1  44 ASP HB3  H 49.935 -29.950  -8.137 1.00 . A A .  46 ASP HB3  1 1 
       13 24480 1 1  44 ASP N    N 49.116 -30.328  -4.861 1.00 . A A .  46 ASP N    1 1 
       13 24481 1 1  44 ASP O    O 49.740 -27.437  -6.764 1.00 . A A .  46 ASP O    1 1 
       13 24482 1 1  44 ASP OD1  O 51.455 -31.930  -7.532 1.00 . A A .  46 ASP OD1  1 1 
       13 24483 1 1  44 ASP OD2  O 49.569 -32.881  -7.011 1.00 . A A .  46 ASP OD2  1 1 
       13 24484 1 1  45 THR C    C 47.382 -26.176  -4.459 1.00 . A A .  47 THR C    1 1 
       13 24485 1 1  45 THR CA   C 47.266 -26.905  -5.771 1.00 . A A .  47 THR CA   1 1 
       13 24486 1 1  45 THR CB   C 45.808 -27.040  -6.197 1.00 . A A .  47 THR CB   1 1 
       13 24487 1 1  45 THR CG2  C 45.667 -26.927  -7.716 1.00 . A A .  47 THR CG2  1 1 
       13 24488 1 1  45 THR H    H 47.481 -28.906  -5.246 1.00 . A A .  47 THR H    1 1 
       13 24489 1 1  45 THR HA   H 47.790 -26.323  -6.516 1.00 . A A .  47 THR HA   1 1 
       13 24490 1 1  45 THR HB   H 45.296 -26.213  -5.728 1.00 . A A .  47 THR HB   1 1 
       13 24491 1 1  45 THR HG1  H 44.992 -28.828  -6.453 1.00 . A A .  47 THR HG1  1 1 
       13 24492 1 1  45 THR HG21 H 44.629 -27.031  -7.994 1.00 . A A .  47 THR HG21 1 1 
       13 24493 1 1  45 THR HG22 H 46.250 -27.699  -8.194 1.00 . A A .  47 THR HG22 1 1 
       13 24494 1 1  45 THR HG23 H 46.029 -25.961  -8.043 1.00 . A A .  47 THR HG23 1 1 
       13 24495 1 1  45 THR N    N 47.933 -28.165  -5.704 1.00 . A A .  47 THR N    1 1 
       13 24496 1 1  45 THR O    O 47.431 -26.799  -3.376 1.00 . A A .  47 THR O    1 1 
       13 24497 1 1  45 THR OG1  O 45.255 -28.285  -5.701 1.00 . A A .  47 THR OG1  1 1 
       13 24498 1 1  46 TYR C    C 47.243 -22.644  -3.664 1.00 . A A .  48 TYR C    1 1 
       13 24499 1 1  46 TYR CA   C 47.715 -24.056  -3.403 1.00 . A A .  48 TYR CA   1 1 
       13 24500 1 1  46 TYR CB   C 49.240 -24.111  -3.070 1.00 . A A .  48 TYR CB   1 1 
       13 24501 1 1  46 TYR CD1  C 50.147 -24.347  -5.465 1.00 . A A .  48 TYR CD1  1 1 
       13 24502 1 1  46 TYR CD2  C 51.202 -22.781  -4.029 1.00 . A A .  48 TYR CD2  1 1 
       13 24503 1 1  46 TYR CE1  C 51.014 -24.034  -6.476 1.00 . A A .  48 TYR CE1  1 1 
       13 24504 1 1  46 TYR CE2  C 52.088 -22.457  -5.057 1.00 . A A .  48 TYR CE2  1 1 
       13 24505 1 1  46 TYR CG   C 50.212 -23.730  -4.216 1.00 . A A .  48 TYR CG   1 1 
       13 24506 1 1  46 TYR CZ   C 51.979 -23.092  -6.277 1.00 . A A .  48 TYR CZ   1 1 
       13 24507 1 1  46 TYR H    H 47.321 -24.424  -5.401 1.00 . A A .  48 TYR H    1 1 
       13 24508 1 1  46 TYR HA   H 47.168 -24.458  -2.564 1.00 . A A .  48 TYR HA   1 1 
       13 24509 1 1  46 TYR HB2  H 49.443 -23.458  -2.236 1.00 . A A .  48 TYR HB2  1 1 
       13 24510 1 1  46 TYR HB3  H 49.457 -25.128  -2.781 1.00 . A A .  48 TYR HB3  1 1 
       13 24511 1 1  46 TYR HD1  H 49.382 -25.090  -5.633 1.00 . A A .  48 TYR HD1  1 1 
       13 24512 1 1  46 TYR HD2  H 51.282 -22.293  -3.070 1.00 . A A .  48 TYR HD2  1 1 
       13 24513 1 1  46 TYR HE1  H 50.929 -24.533  -7.430 1.00 . A A .  48 TYR HE1  1 1 
       13 24514 1 1  46 TYR HE2  H 52.854 -21.713  -4.902 1.00 . A A .  48 TYR HE2  1 1 
       13 24515 1 1  46 TYR HH   H 52.339 -22.558  -8.084 1.00 . A A .  48 TYR HH   1 1 
       13 24516 1 1  46 TYR N    N 47.446 -24.880  -4.541 1.00 . A A .  48 TYR N    1 1 
       13 24517 1 1  46 TYR O    O 47.067 -22.249  -4.819 1.00 . A A .  48 TYR O    1 1 
       13 24518 1 1  46 TYR OH   O 52.849 -22.788  -7.300 1.00 . A A .  48 TYR OH   1 1 
       13 24519 1 1  47 THR C    C 47.779 -19.680  -2.541 1.00 . A A .  49 THR C    1 1 
       13 24520 1 1  47 THR CA   C 46.557 -20.552  -2.723 1.00 . A A .  49 THR CA   1 1 
       13 24521 1 1  47 THR CB   C 45.545 -20.202  -1.618 1.00 . A A .  49 THR CB   1 1 
       13 24522 1 1  47 THR CG2  C 44.244 -20.936  -1.821 1.00 . A A .  49 THR CG2  1 1 
       13 24523 1 1  47 THR H    H 46.984 -22.345  -1.728 1.00 . A A .  49 THR H    1 1 
       13 24524 1 1  47 THR HA   H 46.104 -20.374  -3.687 1.00 . A A .  49 THR HA   1 1 
       13 24525 1 1  47 THR HB   H 45.364 -19.138  -1.642 1.00 . A A .  49 THR HB   1 1 
       13 24526 1 1  47 THR HG1  H 46.007 -21.514  -0.244 1.00 . A A .  49 THR HG1  1 1 
       13 24527 1 1  47 THR HG21 H 43.572 -20.684  -1.015 1.00 . A A .  49 THR HG21 1 1 
       13 24528 1 1  47 THR HG22 H 44.428 -22.000  -1.829 1.00 . A A .  49 THR HG22 1 1 
       13 24529 1 1  47 THR HG23 H 43.804 -20.640  -2.762 1.00 . A A .  49 THR HG23 1 1 
       13 24530 1 1  47 THR N    N 46.952 -21.930  -2.622 1.00 . A A .  49 THR N    1 1 
       13 24531 1 1  47 THR O    O 48.822 -20.172  -2.099 1.00 . A A .  49 THR O    1 1 
       13 24532 1 1  47 THR OG1  O 46.095 -20.552  -0.342 1.00 . A A .  49 THR OG1  1 1 
       13 24533 1 1  48 MET C    C 49.129 -17.365  -1.186 1.00 . A A .  50 MET C    1 1 
       13 24534 1 1  48 MET CA   C 48.746 -17.464  -2.644 1.00 . A A .  50 MET CA   1 1 
       13 24535 1 1  48 MET CB   C 48.436 -16.087  -3.178 1.00 . A A .  50 MET CB   1 1 
       13 24536 1 1  48 MET CE   C 50.403 -14.152  -4.423 1.00 . A A .  50 MET CE   1 1 
       13 24537 1 1  48 MET CG   C 48.426 -15.991  -4.685 1.00 . A A .  50 MET CG   1 1 
       13 24538 1 1  48 MET H    H 46.847 -18.065  -3.285 1.00 . A A .  50 MET H    1 1 
       13 24539 1 1  48 MET HA   H 49.599 -17.847  -3.183 1.00 . A A .  50 MET HA   1 1 
       13 24540 1 1  48 MET HB2  H 47.463 -15.792  -2.812 1.00 . A A .  50 MET HB2  1 1 
       13 24541 1 1  48 MET HB3  H 49.174 -15.406  -2.787 1.00 . A A .  50 MET HB3  1 1 
       13 24542 1 1  48 MET HE1  H 50.964 -13.334  -4.854 1.00 . A A .  50 MET HE1  1 1 
       13 24543 1 1  48 MET HE2  H 50.927 -15.097  -4.479 1.00 . A A .  50 MET HE2  1 1 
       13 24544 1 1  48 MET HE3  H 50.230 -13.958  -3.376 1.00 . A A .  50 MET HE3  1 1 
       13 24545 1 1  48 MET HG2  H 49.159 -16.675  -5.085 1.00 . A A .  50 MET HG2  1 1 
       13 24546 1 1  48 MET HG3  H 47.446 -16.257  -5.050 1.00 . A A .  50 MET HG3  1 1 
       13 24547 1 1  48 MET N    N 47.665 -18.397  -2.860 1.00 . A A .  50 MET N    1 1 
       13 24548 1 1  48 MET O    O 50.292 -17.142  -0.862 1.00 . A A .  50 MET O    1 1 
       13 24549 1 1  48 MET SD   S 48.819 -14.334  -5.241 1.00 . A A .  50 MET SD   1 1 
       13 24550 1 1  49 LYS C    C 49.340 -18.652   1.495 1.00 . A A .  51 LYS C    1 1 
       13 24551 1 1  49 LYS CA   C 48.389 -17.521   1.117 1.00 . A A .  51 LYS CA   1 1 
       13 24552 1 1  49 LYS CB   C 47.061 -17.670   1.869 1.00 . A A .  51 LYS CB   1 1 
       13 24553 1 1  49 LYS CD   C 44.733 -16.797   2.280 1.00 . A A .  51 LYS CD   1 1 
       13 24554 1 1  49 LYS CE   C 43.639 -15.839   1.808 1.00 . A A .  51 LYS CE   1 1 
       13 24555 1 1  49 LYS CG   C 46.002 -16.654   1.453 1.00 . A A .  51 LYS CG   1 1 
       13 24556 1 1  49 LYS H    H 47.258 -17.757  -0.650 1.00 . A A .  51 LYS H    1 1 
       13 24557 1 1  49 LYS HA   H 48.840 -16.573   1.364 1.00 . A A .  51 LYS HA   1 1 
       13 24558 1 1  49 LYS HB2  H 46.673 -18.661   1.682 1.00 . A A .  51 LYS HB2  1 1 
       13 24559 1 1  49 LYS HB3  H 47.245 -17.557   2.927 1.00 . A A .  51 LYS HB3  1 1 
       13 24560 1 1  49 LYS HD2  H 44.370 -17.810   2.192 1.00 . A A .  51 LYS HD2  1 1 
       13 24561 1 1  49 LYS HD3  H 44.965 -16.587   3.313 1.00 . A A .  51 LYS HD3  1 1 
       13 24562 1 1  49 LYS HE2  H 43.354 -16.121   0.806 1.00 . A A .  51 LYS HE2  1 1 
       13 24563 1 1  49 LYS HE3  H 42.785 -15.927   2.463 1.00 . A A .  51 LYS HE3  1 1 
       13 24564 1 1  49 LYS HG2  H 46.396 -15.658   1.592 1.00 . A A .  51 LYS HG2  1 1 
       13 24565 1 1  49 LYS HG3  H 45.766 -16.804   0.409 1.00 . A A .  51 LYS HG3  1 1 
       13 24566 1 1  49 LYS HZ1  H 43.329 -13.749   1.607 1.00 . A A .  51 LYS HZ1  1 1 
       13 24567 1 1  49 LYS HZ2  H 44.784 -14.300   1.021 1.00 . A A .  51 LYS HZ2  1 1 
       13 24568 1 1  49 LYS HZ3  H 44.579 -14.158   2.669 1.00 . A A .  51 LYS HZ3  1 1 
       13 24569 1 1  49 LYS N    N 48.157 -17.562  -0.315 1.00 . A A .  51 LYS N    1 1 
       13 24570 1 1  49 LYS NZ   N 44.095 -14.436   1.785 1.00 . A A .  51 LYS NZ   1 1 
       13 24571 1 1  49 LYS O    O 50.316 -18.454   2.206 1.00 . A A .  51 LYS O    1 1 
       13 24572 1 1  50 GLU C    C 51.277 -20.864   0.559 1.00 . A A .  52 GLU C    1 1 
       13 24573 1 1  50 GLU CA   C 49.891 -20.998   1.154 1.00 . A A .  52 GLU CA   1 1 
       13 24574 1 1  50 GLU CB   C 49.197 -22.233   0.610 1.00 . A A .  52 GLU CB   1 1 
       13 24575 1 1  50 GLU CD   C 47.140 -23.639   0.650 1.00 . A A .  52 GLU CD   1 1 
       13 24576 1 1  50 GLU CG   C 47.922 -22.574   1.342 1.00 . A A .  52 GLU CG   1 1 
       13 24577 1 1  50 GLU H    H 48.335 -19.850   0.292 1.00 . A A .  52 GLU H    1 1 
       13 24578 1 1  50 GLU HA   H 49.994 -21.107   2.223 1.00 . A A .  52 GLU HA   1 1 
       13 24579 1 1  50 GLU HB2  H 48.957 -22.070  -0.429 1.00 . A A .  52 GLU HB2  1 1 
       13 24580 1 1  50 GLU HB3  H 49.867 -23.075   0.691 1.00 . A A .  52 GLU HB3  1 1 
       13 24581 1 1  50 GLU HG2  H 48.167 -22.918   2.335 1.00 . A A .  52 GLU HG2  1 1 
       13 24582 1 1  50 GLU HG3  H 47.312 -21.685   1.411 1.00 . A A .  52 GLU HG3  1 1 
       13 24583 1 1  50 GLU N    N 49.089 -19.809   0.917 1.00 . A A .  52 GLU N    1 1 
       13 24584 1 1  50 GLU O    O 52.226 -21.481   1.051 1.00 . A A .  52 GLU O    1 1 
       13 24585 1 1  50 GLU OE1  O 46.360 -23.298  -0.257 1.00 . A A .  52 GLU OE1  1 1 
       13 24586 1 1  50 GLU OE2  O 47.265 -24.828   1.002 1.00 . A A .  52 GLU OE2  1 1 
       13 24587 1 1  51 VAL C    C 53.582 -19.127  -0.072 1.00 . A A .  53 VAL C    1 1 
       13 24588 1 1  51 VAL CA   C 52.726 -19.830  -1.079 1.00 . A A .  53 VAL CA   1 1 
       13 24589 1 1  51 VAL CB   C 52.671 -18.970  -2.349 1.00 . A A .  53 VAL CB   1 1 
       13 24590 1 1  51 VAL CG1  C 54.004 -18.987  -3.052 1.00 . A A .  53 VAL CG1  1 1 
       13 24591 1 1  51 VAL CG2  C 51.588 -19.428  -3.267 1.00 . A A .  53 VAL CG2  1 1 
       13 24592 1 1  51 VAL H    H 50.651 -19.546  -0.855 1.00 . A A .  53 VAL H    1 1 
       13 24593 1 1  51 VAL HA   H 53.199 -20.778  -1.298 1.00 . A A .  53 VAL HA   1 1 
       13 24594 1 1  51 VAL HB   H 52.464 -17.956  -2.040 1.00 . A A .  53 VAL HB   1 1 
       13 24595 1 1  51 VAL HG11 H 54.758 -18.584  -2.390 1.00 . A A .  53 VAL HG11 1 1 
       13 24596 1 1  51 VAL HG12 H 53.951 -18.391  -3.951 1.00 . A A .  53 VAL HG12 1 1 
       13 24597 1 1  51 VAL HG13 H 54.261 -20.004  -3.307 1.00 . A A .  53 VAL HG13 1 1 
       13 24598 1 1  51 VAL HG21 H 51.823 -20.419  -3.622 1.00 . A A .  53 VAL HG21 1 1 
       13 24599 1 1  51 VAL HG22 H 51.477 -18.741  -4.093 1.00 . A A .  53 VAL HG22 1 1 
       13 24600 1 1  51 VAL HG23 H 50.679 -19.475  -2.685 1.00 . A A .  53 VAL HG23 1 1 
       13 24601 1 1  51 VAL N    N 51.420 -20.036  -0.483 1.00 . A A .  53 VAL N    1 1 
       13 24602 1 1  51 VAL O    O 54.679 -19.517   0.157 1.00 . A A .  53 VAL O    1 1 
       13 24603 1 1  52 LEU C    C 54.226 -18.305   2.656 1.00 . A A .  54 LEU C    1 1 
       13 24604 1 1  52 LEU CA   C 53.736 -17.368   1.583 1.00 . A A .  54 LEU CA   1 1 
       13 24605 1 1  52 LEU CB   C 52.830 -16.325   2.241 1.00 . A A .  54 LEU CB   1 1 
       13 24606 1 1  52 LEU CD1  C 51.384 -14.311   2.108 1.00 . A A .  54 LEU CD1  1 1 
       13 24607 1 1  52 LEU CD2  C 52.926 -14.843   0.207 1.00 . A A .  54 LEU CD2  1 1 
       13 24608 1 1  52 LEU CG   C 52.058 -15.394   1.321 1.00 . A A .  54 LEU CG   1 1 
       13 24609 1 1  52 LEU H    H 52.119 -17.879   0.305 1.00 . A A .  54 LEU H    1 1 
       13 24610 1 1  52 LEU HA   H 54.576 -16.868   1.126 1.00 . A A .  54 LEU HA   1 1 
       13 24611 1 1  52 LEU HB2  H 52.114 -16.849   2.856 1.00 . A A .  54 LEU HB2  1 1 
       13 24612 1 1  52 LEU HB3  H 53.445 -15.718   2.890 1.00 . A A .  54 LEU HB3  1 1 
       13 24613 1 1  52 LEU HD11 H 50.679 -14.765   2.789 1.00 . A A .  54 LEU HD11 1 1 
       13 24614 1 1  52 LEU HD12 H 50.860 -13.656   1.427 1.00 . A A .  54 LEU HD12 1 1 
       13 24615 1 1  52 LEU HD13 H 52.118 -13.749   2.666 1.00 . A A .  54 LEU HD13 1 1 
       13 24616 1 1  52 LEU HD21 H 53.773 -14.326   0.632 1.00 . A A .  54 LEU HD21 1 1 
       13 24617 1 1  52 LEU HD22 H 52.340 -14.161  -0.392 1.00 . A A .  54 LEU HD22 1 1 
       13 24618 1 1  52 LEU HD23 H 53.267 -15.662  -0.408 1.00 . A A .  54 LEU HD23 1 1 
       13 24619 1 1  52 LEU HG   H 51.241 -15.937   0.879 1.00 . A A .  54 LEU HG   1 1 
       13 24620 1 1  52 LEU N    N 53.031 -18.124   0.558 1.00 . A A .  54 LEU N    1 1 
       13 24621 1 1  52 LEU O    O 55.380 -18.280   3.030 1.00 . A A .  54 LEU O    1 1 
       13 24622 1 1  53 PHE C    C 54.807 -21.073   3.723 1.00 . A A .  55 PHE C    1 1 
       13 24623 1 1  53 PHE CA   C 53.730 -20.078   4.144 1.00 . A A .  55 PHE CA   1 1 
       13 24624 1 1  53 PHE CB   C 52.510 -20.783   4.742 1.00 . A A .  55 PHE CB   1 1 
       13 24625 1 1  53 PHE CD1  C 51.818 -18.825   6.164 1.00 . A A .  55 PHE CD1  1 1 
       13 24626 1 1  53 PHE CD2  C 50.150 -19.931   4.877 1.00 . A A .  55 PHE CD2  1 1 
       13 24627 1 1  53 PHE CE1  C 50.872 -17.942   6.636 1.00 . A A .  55 PHE CE1  1 1 
       13 24628 1 1  53 PHE CE2  C 49.202 -19.046   5.341 1.00 . A A .  55 PHE CE2  1 1 
       13 24629 1 1  53 PHE CG   C 51.469 -19.833   5.280 1.00 . A A .  55 PHE CG   1 1 
       13 24630 1 1  53 PHE CZ   C 49.565 -18.051   6.223 1.00 . A A .  55 PHE CZ   1 1 
       13 24631 1 1  53 PHE H    H 52.503 -19.243   2.611 1.00 . A A .  55 PHE H    1 1 
       13 24632 1 1  53 PHE HA   H 54.169 -19.448   4.903 1.00 . A A .  55 PHE HA   1 1 
       13 24633 1 1  53 PHE HB2  H 52.046 -21.396   3.985 1.00 . A A .  55 PHE HB2  1 1 
       13 24634 1 1  53 PHE HB3  H 52.836 -21.414   5.555 1.00 . A A .  55 PHE HB3  1 1 
       13 24635 1 1  53 PHE HD1  H 52.843 -18.737   6.489 1.00 . A A .  55 PHE HD1  1 1 
       13 24636 1 1  53 PHE HD2  H 49.862 -20.712   4.190 1.00 . A A .  55 PHE HD2  1 1 
       13 24637 1 1  53 PHE HE1  H 51.152 -17.161   7.327 1.00 . A A .  55 PHE HE1  1 1 
       13 24638 1 1  53 PHE HE2  H 48.176 -19.135   5.016 1.00 . A A .  55 PHE HE2  1 1 
       13 24639 1 1  53 PHE HZ   H 48.827 -17.353   6.587 1.00 . A A .  55 PHE HZ   1 1 
       13 24640 1 1  53 PHE N    N 53.373 -19.192   3.068 1.00 . A A .  55 PHE N    1 1 
       13 24641 1 1  53 PHE O    O 55.867 -21.118   4.323 1.00 . A A .  55 PHE O    1 1 
       13 24642 1 1  54 TYR C    C 56.713 -22.315   1.495 1.00 . A A .  56 TYR C    1 1 
       13 24643 1 1  54 TYR CA   C 55.487 -22.845   2.240 1.00 . A A .  56 TYR CA   1 1 
       13 24644 1 1  54 TYR CB   C 54.787 -23.917   1.419 1.00 . A A .  56 TYR CB   1 1 
       13 24645 1 1  54 TYR CD1  C 54.167 -25.737   3.021 1.00 . A A .  56 TYR CD1  1 1 
       13 24646 1 1  54 TYR CD2  C 52.423 -24.416   2.105 1.00 . A A .  56 TYR CD2  1 1 
       13 24647 1 1  54 TYR CE1  C 53.249 -26.465   3.740 1.00 . A A .  56 TYR CE1  1 1 
       13 24648 1 1  54 TYR CE2  C 51.494 -25.136   2.817 1.00 . A A .  56 TYR CE2  1 1 
       13 24649 1 1  54 TYR CG   C 53.772 -24.705   2.195 1.00 . A A .  56 TYR CG   1 1 
       13 24650 1 1  54 TYR CZ   C 51.910 -26.161   3.637 1.00 . A A .  56 TYR CZ   1 1 
       13 24651 1 1  54 TYR H    H 53.739 -21.656   2.156 1.00 . A A .  56 TYR H    1 1 
       13 24652 1 1  54 TYR HA   H 55.829 -23.303   3.158 1.00 . A A .  56 TYR HA   1 1 
       13 24653 1 1  54 TYR HB2  H 54.281 -23.447   0.590 1.00 . A A .  56 TYR HB2  1 1 
       13 24654 1 1  54 TYR HB3  H 55.526 -24.605   1.036 1.00 . A A .  56 TYR HB3  1 1 
       13 24655 1 1  54 TYR HD1  H 55.221 -25.963   3.094 1.00 . A A .  56 TYR HD1  1 1 
       13 24656 1 1  54 TYR HD2  H 52.108 -23.609   1.460 1.00 . A A .  56 TYR HD2  1 1 
       13 24657 1 1  54 TYR HE1  H 53.583 -27.267   4.382 1.00 . A A .  56 TYR HE1  1 1 
       13 24658 1 1  54 TYR HE2  H 50.446 -24.890   2.731 1.00 . A A .  56 TYR HE2  1 1 
       13 24659 1 1  54 TYR HH   H 50.212 -27.020   3.780 1.00 . A A .  56 TYR HH   1 1 
       13 24660 1 1  54 TYR N    N 54.564 -21.808   2.665 1.00 . A A .  56 TYR N    1 1 
       13 24661 1 1  54 TYR O    O 57.816 -22.807   1.708 1.00 . A A .  56 TYR O    1 1 
       13 24662 1 1  54 TYR OH   O 50.984 -26.896   4.345 1.00 . A A .  56 TYR OH   1 1 
       13 24663 1 1  55 LEU C    C 58.616 -20.110   0.880 1.00 . A A .  57 LEU C    1 1 
       13 24664 1 1  55 LEU CA   C 57.669 -20.777  -0.110 1.00 . A A .  57 LEU CA   1 1 
       13 24665 1 1  55 LEU CB   C 57.188 -19.785  -1.217 1.00 . A A .  57 LEU CB   1 1 
       13 24666 1 1  55 LEU CD1  C 57.440 -18.716  -3.497 1.00 . A A .  57 LEU CD1  1 1 
       13 24667 1 1  55 LEU CD2  C 59.403 -18.824  -2.024 1.00 . A A .  57 LEU CD2  1 1 
       13 24668 1 1  55 LEU CG   C 58.133 -19.529  -2.424 1.00 . A A .  57 LEU CG   1 1 
       13 24669 1 1  55 LEU H    H 55.669 -20.862   0.529 1.00 . A A .  57 LEU H    1 1 
       13 24670 1 1  55 LEU HA   H 58.142 -21.634  -0.563 1.00 . A A .  57 LEU HA   1 1 
       13 24671 1 1  55 LEU HB2  H 56.235 -20.140  -1.586 1.00 . A A .  57 LEU HB2  1 1 
       13 24672 1 1  55 LEU HB3  H 56.975 -18.837  -0.741 1.00 . A A .  57 LEU HB3  1 1 
       13 24673 1 1  55 LEU HD11 H 56.576 -19.255  -3.858 1.00 . A A .  57 LEU HD11 1 1 
       13 24674 1 1  55 LEU HD12 H 58.124 -18.544  -4.315 1.00 . A A .  57 LEU HD12 1 1 
       13 24675 1 1  55 LEU HD13 H 57.126 -17.769  -3.086 1.00 . A A .  57 LEU HD13 1 1 
       13 24676 1 1  55 LEU HD21 H 59.935 -19.422  -1.300 1.00 . A A .  57 LEU HD21 1 1 
       13 24677 1 1  55 LEU HD22 H 59.151 -17.869  -1.589 1.00 . A A .  57 LEU HD22 1 1 
       13 24678 1 1  55 LEU HD23 H 60.024 -18.675  -2.894 1.00 . A A .  57 LEU HD23 1 1 
       13 24679 1 1  55 LEU HG   H 58.391 -20.491  -2.840 1.00 . A A .  57 LEU HG   1 1 
       13 24680 1 1  55 LEU N    N 56.544 -21.301   0.650 1.00 . A A .  57 LEU N    1 1 
       13 24681 1 1  55 LEU O    O 59.841 -20.227   0.777 1.00 . A A .  57 LEU O    1 1 
       13 24682 1 1  56 GLY C    C 59.590 -19.797   3.718 1.00 . A A .  58 GLY C    1 1 
       13 24683 1 1  56 GLY CA   C 58.759 -18.832   2.934 1.00 . A A .  58 GLY CA   1 1 
       13 24684 1 1  56 GLY H    H 57.036 -19.502   1.916 1.00 . A A .  58 GLY H    1 1 
       13 24685 1 1  56 GLY HA2  H 59.408 -18.094   2.488 1.00 . A A .  58 GLY HA2  1 1 
       13 24686 1 1  56 GLY HA3  H 58.068 -18.340   3.602 1.00 . A A .  58 GLY HA3  1 1 
       13 24687 1 1  56 GLY N    N 58.016 -19.493   1.888 1.00 . A A .  58 GLY N    1 1 
       13 24688 1 1  56 GLY O    O 60.707 -19.467   4.120 1.00 . A A .  58 GLY O    1 1 
       13 24689 1 1  57 GLN C    C 61.080 -22.329   3.886 1.00 . A A .  59 GLN C    1 1 
       13 24690 1 1  57 GLN CA   C 59.785 -22.069   4.608 1.00 . A A .  59 GLN CA   1 1 
       13 24691 1 1  57 GLN CB   C 59.007 -23.392   4.638 1.00 . A A .  59 GLN CB   1 1 
       13 24692 1 1  57 GLN CD   C 57.642 -22.860   6.689 1.00 . A A .  59 GLN CD   1 1 
       13 24693 1 1  57 GLN CG   C 57.638 -23.339   5.261 1.00 . A A .  59 GLN CG   1 1 
       13 24694 1 1  57 GLN H    H 58.153 -21.186   3.574 1.00 . A A .  59 GLN H    1 1 
       13 24695 1 1  57 GLN HA   H 59.985 -21.750   5.620 1.00 . A A .  59 GLN HA   1 1 
       13 24696 1 1  57 GLN HB2  H 58.888 -23.736   3.621 1.00 . A A .  59 GLN HB2  1 1 
       13 24697 1 1  57 GLN HB3  H 59.599 -24.120   5.174 1.00 . A A .  59 GLN HB3  1 1 
       13 24698 1 1  57 GLN HE21 H 55.871 -22.095   6.400 1.00 . A A .  59 GLN HE21 1 1 
       13 24699 1 1  57 GLN HE22 H 56.502 -21.937   7.997 1.00 . A A .  59 GLN HE22 1 1 
       13 24700 1 1  57 GLN HG2  H 57.020 -22.665   4.684 1.00 . A A .  59 GLN HG2  1 1 
       13 24701 1 1  57 GLN HG3  H 57.202 -24.327   5.227 1.00 . A A .  59 GLN HG3  1 1 
       13 24702 1 1  57 GLN N    N 59.059 -21.014   3.912 1.00 . A A .  59 GLN N    1 1 
       13 24703 1 1  57 GLN NE2  N 56.578 -22.224   7.066 1.00 . A A .  59 GLN NE2  1 1 
       13 24704 1 1  57 GLN O    O 62.131 -22.339   4.489 1.00 . A A .  59 GLN O    1 1 
       13 24705 1 1  57 GLN OE1  O 58.607 -23.052   7.440 1.00 . A A .  59 GLN OE1  1 1 
       13 24706 1 1  58 TYR C    C 63.201 -21.727   1.782 1.00 . A A .  60 TYR C    1 1 
       13 24707 1 1  58 TYR CA   C 62.114 -22.811   1.737 1.00 . A A .  60 TYR CA   1 1 
       13 24708 1 1  58 TYR CB   C 61.653 -23.063   0.298 1.00 . A A .  60 TYR CB   1 1 
       13 24709 1 1  58 TYR CD1  C 62.969 -25.049  -0.520 1.00 . A A .  60 TYR CD1  1 1 
       13 24710 1 1  58 TYR CD2  C 63.445 -22.920  -1.484 1.00 . A A .  60 TYR CD2  1 1 
       13 24711 1 1  58 TYR CE1  C 63.925 -25.634  -1.318 1.00 . A A .  60 TYR CE1  1 1 
       13 24712 1 1  58 TYR CE2  C 64.406 -23.501  -2.288 1.00 . A A .  60 TYR CE2  1 1 
       13 24713 1 1  58 TYR CG   C 62.712 -23.684  -0.585 1.00 . A A .  60 TYR CG   1 1 
       13 24714 1 1  58 TYR CZ   C 64.640 -24.859  -2.201 1.00 . A A .  60 TYR CZ   1 1 
       13 24715 1 1  58 TYR H    H 60.102 -22.328   2.160 1.00 . A A .  60 TYR H    1 1 
       13 24716 1 1  58 TYR HA   H 62.528 -23.730   2.125 1.00 . A A .  60 TYR HA   1 1 
       13 24717 1 1  58 TYR HB2  H 60.801 -23.727   0.311 1.00 . A A .  60 TYR HB2  1 1 
       13 24718 1 1  58 TYR HB3  H 61.357 -22.122  -0.143 1.00 . A A .  60 TYR HB3  1 1 
       13 24719 1 1  58 TYR HD1  H 62.406 -25.653   0.174 1.00 . A A .  60 TYR HD1  1 1 
       13 24720 1 1  58 TYR HD2  H 63.258 -21.858  -1.548 1.00 . A A .  60 TYR HD2  1 1 
       13 24721 1 1  58 TYR HE1  H 64.108 -26.696  -1.251 1.00 . A A .  60 TYR HE1  1 1 
       13 24722 1 1  58 TYR HE2  H 64.969 -22.894  -2.981 1.00 . A A .  60 TYR HE2  1 1 
       13 24723 1 1  58 TYR HH   H 65.259 -26.250  -3.392 1.00 . A A .  60 TYR HH   1 1 
       13 24724 1 1  58 TYR N    N 60.983 -22.467   2.574 1.00 . A A .  60 TYR N    1 1 
       13 24725 1 1  58 TYR O    O 64.383 -22.034   1.937 1.00 . A A .  60 TYR O    1 1 
       13 24726 1 1  58 TYR OH   O 65.603 -25.440  -2.992 1.00 . A A .  60 TYR OH   1 1 
       13 24727 1 1  59 ILE C    C 64.439 -19.283   3.046 1.00 . A A .  61 ILE C    1 1 
       13 24728 1 1  59 ILE CA   C 63.731 -19.346   1.709 1.00 . A A .  61 ILE CA   1 1 
       13 24729 1 1  59 ILE CB   C 63.010 -17.978   1.518 1.00 . A A .  61 ILE CB   1 1 
       13 24730 1 1  59 ILE CD1  C 61.289 -16.710   0.176 1.00 . A A .  61 ILE CD1  1 1 
       13 24731 1 1  59 ILE CG1  C 62.044 -18.010   0.355 1.00 . A A .  61 ILE CG1  1 1 
       13 24732 1 1  59 ILE CG2  C 64.028 -16.856   1.280 1.00 . A A .  61 ILE CG2  1 1 
       13 24733 1 1  59 ILE H    H 61.822 -20.304   1.725 1.00 . A A .  61 ILE H    1 1 
       13 24734 1 1  59 ILE HA   H 64.446 -19.488   0.913 1.00 . A A .  61 ILE HA   1 1 
       13 24735 1 1  59 ILE HB   H 62.467 -17.774   2.429 1.00 . A A .  61 ILE HB   1 1 
       13 24736 1 1  59 ILE HD11 H 60.680 -16.760  -0.714 1.00 . A A .  61 ILE HD11 1 1 
       13 24737 1 1  59 ILE HD12 H 61.996 -15.897   0.095 1.00 . A A .  61 ILE HD12 1 1 
       13 24738 1 1  59 ILE HD13 H 60.656 -16.548   1.036 1.00 . A A .  61 ILE HD13 1 1 
       13 24739 1 1  59 ILE HG12 H 62.591 -18.209  -0.553 1.00 . A A .  61 ILE HG12 1 1 
       13 24740 1 1  59 ILE HG13 H 61.318 -18.795   0.515 1.00 . A A .  61 ILE HG13 1 1 
       13 24741 1 1  59 ILE HG21 H 64.724 -16.778   2.100 1.00 . A A .  61 ILE HG21 1 1 
       13 24742 1 1  59 ILE HG22 H 63.503 -15.917   1.151 1.00 . A A .  61 ILE HG22 1 1 
       13 24743 1 1  59 ILE HG23 H 64.566 -17.031   0.357 1.00 . A A .  61 ILE HG23 1 1 
       13 24744 1 1  59 ILE N    N 62.787 -20.470   1.728 1.00 . A A .  61 ILE N    1 1 
       13 24745 1 1  59 ILE O    O 65.651 -19.043   3.134 1.00 . A A .  61 ILE O    1 1 
       13 24746 1 1  60 MET C    C 65.007 -20.625   5.820 1.00 . A A .  62 MET C    1 1 
       13 24747 1 1  60 MET CA   C 64.151 -19.425   5.418 1.00 . A A .  62 MET CA   1 1 
       13 24748 1 1  60 MET CB   C 62.968 -19.266   6.355 1.00 . A A .  62 MET CB   1 1 
       13 24749 1 1  60 MET CE   C 61.014 -20.374   8.554 1.00 . A A .  62 MET CE   1 1 
       13 24750 1 1  60 MET CG   C 63.316 -18.998   7.806 1.00 . A A .  62 MET CG   1 1 
       13 24751 1 1  60 MET H    H 62.742 -19.789   3.921 1.00 . A A .  62 MET H    1 1 
       13 24752 1 1  60 MET HA   H 64.734 -18.521   5.453 1.00 . A A .  62 MET HA   1 1 
       13 24753 1 1  60 MET HB2  H 62.349 -18.460   5.994 1.00 . A A .  62 MET HB2  1 1 
       13 24754 1 1  60 MET HB3  H 62.420 -20.194   6.298 1.00 . A A .  62 MET HB3  1 1 
       13 24755 1 1  60 MET HE1  H 60.752 -20.461   7.510 1.00 . A A .  62 MET HE1  1 1 
       13 24756 1 1  60 MET HE2  H 60.115 -20.422   9.149 1.00 . A A .  62 MET HE2  1 1 
       13 24757 1 1  60 MET HE3  H 61.673 -21.186   8.829 1.00 . A A .  62 MET HE3  1 1 
       13 24758 1 1  60 MET HG2  H 63.918 -19.810   8.184 1.00 . A A .  62 MET HG2  1 1 
       13 24759 1 1  60 MET HG3  H 63.881 -18.079   7.844 1.00 . A A .  62 MET HG3  1 1 
       13 24760 1 1  60 MET N    N 63.679 -19.533   4.076 1.00 . A A .  62 MET N    1 1 
       13 24761 1 1  60 MET O    O 66.049 -20.458   6.410 1.00 . A A .  62 MET O    1 1 
       13 24762 1 1  60 MET SD   S 61.844 -18.810   8.848 1.00 . A A .  62 MET SD   1 1 
       13 24763 1 1  61 THR C    C 66.617 -23.191   5.115 1.00 . A A .  63 THR C    1 1 
       13 24764 1 1  61 THR CA   C 65.278 -23.042   5.849 1.00 . A A .  63 THR CA   1 1 
       13 24765 1 1  61 THR CB   C 64.387 -24.313   5.646 1.00 . A A .  63 THR CB   1 1 
       13 24766 1 1  61 THR CG2  C 64.190 -24.631   4.166 1.00 . A A .  63 THR CG2  1 1 
       13 24767 1 1  61 THR H    H 63.763 -21.892   4.910 1.00 . A A .  63 THR H    1 1 
       13 24768 1 1  61 THR HA   H 65.498 -22.944   6.903 1.00 . A A .  63 THR HA   1 1 
       13 24769 1 1  61 THR HB   H 63.425 -24.103   6.087 1.00 . A A .  63 THR HB   1 1 
       13 24770 1 1  61 THR HG1  H 65.927 -25.360   6.372 1.00 . A A .  63 THR HG1  1 1 
       13 24771 1 1  61 THR HG21 H 63.540 -25.487   4.055 1.00 . A A .  63 THR HG21 1 1 
       13 24772 1 1  61 THR HG22 H 65.147 -24.842   3.714 1.00 . A A .  63 THR HG22 1 1 
       13 24773 1 1  61 THR HG23 H 63.746 -23.770   3.684 1.00 . A A .  63 THR HG23 1 1 
       13 24774 1 1  61 THR N    N 64.585 -21.820   5.450 1.00 . A A .  63 THR N    1 1 
       13 24775 1 1  61 THR O    O 67.541 -23.822   5.615 1.00 . A A .  63 THR O    1 1 
       13 24776 1 1  61 THR OG1  O 64.969 -25.458   6.295 1.00 . A A .  63 THR OG1  1 1 
       13 24777 1 1  62 LYS C    C 68.792 -21.457   3.565 1.00 . A A .  64 LYS C    1 1 
       13 24778 1 1  62 LYS CA   C 67.968 -22.659   3.209 1.00 . A A .  64 LYS CA   1 1 
       13 24779 1 1  62 LYS CB   C 67.709 -22.660   1.717 1.00 . A A .  64 LYS CB   1 1 
       13 24780 1 1  62 LYS CD   C 67.647 -25.152   1.417 1.00 . A A .  64 LYS CD   1 1 
       13 24781 1 1  62 LYS CE   C 66.850 -26.305   0.844 1.00 . A A .  64 LYS CE   1 1 
       13 24782 1 1  62 LYS CG   C 66.917 -23.837   1.213 1.00 . A A .  64 LYS CG   1 1 
       13 24783 1 1  62 LYS H    H 65.931 -22.185   3.556 1.00 . A A .  64 LYS H    1 1 
       13 24784 1 1  62 LYS HA   H 68.505 -23.556   3.479 1.00 . A A .  64 LYS HA   1 1 
       13 24785 1 1  62 LYS HB2  H 67.138 -21.774   1.486 1.00 . A A .  64 LYS HB2  1 1 
       13 24786 1 1  62 LYS HB3  H 68.652 -22.625   1.194 1.00 . A A .  64 LYS HB3  1 1 
       13 24787 1 1  62 LYS HD2  H 68.604 -25.109   0.922 1.00 . A A .  64 LYS HD2  1 1 
       13 24788 1 1  62 LYS HD3  H 67.790 -25.318   2.476 1.00 . A A .  64 LYS HD3  1 1 
       13 24789 1 1  62 LYS HE2  H 65.857 -26.287   1.269 1.00 . A A .  64 LYS HE2  1 1 
       13 24790 1 1  62 LYS HE3  H 66.780 -26.172  -0.226 1.00 . A A .  64 LYS HE3  1 1 
       13 24791 1 1  62 LYS HG2  H 65.980 -23.864   1.749 1.00 . A A .  64 LYS HG2  1 1 
       13 24792 1 1  62 LYS HG3  H 66.732 -23.663   0.168 1.00 . A A .  64 LYS HG3  1 1 
       13 24793 1 1  62 LYS HZ1  H 68.436 -27.681   0.744 1.00 . A A .  64 LYS HZ1  1 1 
       13 24794 1 1  62 LYS HZ2  H 66.910 -28.388   0.730 1.00 . A A .  64 LYS HZ2  1 1 
       13 24795 1 1  62 LYS HZ3  H 67.532 -27.754   2.159 1.00 . A A .  64 LYS HZ3  1 1 
       13 24796 1 1  62 LYS N    N 66.719 -22.620   3.945 1.00 . A A .  64 LYS N    1 1 
       13 24797 1 1  62 LYS NZ   N 67.473 -27.612   1.128 1.00 . A A .  64 LYS NZ   1 1 
       13 24798 1 1  62 LYS O    O 69.996 -21.439   3.371 1.00 . A A .  64 LYS O    1 1 
       13 24799 1 1  63 ARG C    C 69.153 -18.459   3.215 1.00 . A A .  65 ARG C    1 1 
       13 24800 1 1  63 ARG CA   C 68.694 -19.175   4.473 1.00 . A A .  65 ARG CA   1 1 
       13 24801 1 1  63 ARG CB   C 69.840 -19.254   5.526 1.00 . A A .  65 ARG CB   1 1 
       13 24802 1 1  63 ARG CD   C 69.000 -20.998   7.182 1.00 . A A .  65 ARG CD   1 1 
       13 24803 1 1  63 ARG CG   C 69.423 -19.554   6.971 1.00 . A A .  65 ARG CG   1 1 
       13 24804 1 1  63 ARG CZ   C 68.082 -22.401   9.040 1.00 . A A .  65 ARG CZ   1 1 
       13 24805 1 1  63 ARG H    H 67.148 -20.622   4.253 1.00 . A A .  65 ARG H    1 1 
       13 24806 1 1  63 ARG HA   H 67.879 -18.590   4.874 1.00 . A A .  65 ARG HA   1 1 
       13 24807 1 1  63 ARG HB2  H 70.501 -20.051   5.217 1.00 . A A .  65 ARG HB2  1 1 
       13 24808 1 1  63 ARG HB3  H 70.389 -18.326   5.507 1.00 . A A .  65 ARG HB3  1 1 
       13 24809 1 1  63 ARG HD2  H 68.202 -21.230   6.492 1.00 . A A .  65 ARG HD2  1 1 
       13 24810 1 1  63 ARG HD3  H 69.845 -21.640   6.983 1.00 . A A .  65 ARG HD3  1 1 
       13 24811 1 1  63 ARG HE   H 68.556 -20.438   9.137 1.00 . A A .  65 ARG HE   1 1 
       13 24812 1 1  63 ARG HG2  H 70.256 -19.341   7.622 1.00 . A A .  65 ARG HG2  1 1 
       13 24813 1 1  63 ARG HG3  H 68.600 -18.904   7.229 1.00 . A A .  65 ARG HG3  1 1 
       13 24814 1 1  63 ARG HH11 H 68.397 -23.486   7.332 1.00 . A A .  65 ARG HH11 1 1 
       13 24815 1 1  63 ARG HH12 H 67.769 -24.383   8.625 1.00 . A A .  65 ARG HH12 1 1 
       13 24816 1 1  63 ARG HH21 H 67.636 -21.676  10.897 1.00 . A A .  65 ARG HH21 1 1 
       13 24817 1 1  63 ARG HH22 H 67.298 -23.329  10.680 1.00 . A A .  65 ARG HH22 1 1 
       13 24818 1 1  63 ARG N    N 68.108 -20.464   4.117 1.00 . A A .  65 ARG N    1 1 
       13 24819 1 1  63 ARG NE   N 68.534 -21.233   8.556 1.00 . A A .  65 ARG NE   1 1 
       13 24820 1 1  63 ARG NH1  N 68.078 -23.490   8.283 1.00 . A A .  65 ARG NH1  1 1 
       13 24821 1 1  63 ARG NH2  N 67.645 -22.474  10.286 1.00 . A A .  65 ARG NH2  1 1 
       13 24822 1 1  63 ARG O    O 70.347 -18.255   2.978 1.00 . A A .  65 ARG O    1 1 
       13 24823 1 1  64 LEU C    C 68.352 -15.991   1.228 1.00 . A A .  66 LEU C    1 1 
       13 24824 1 1  64 LEU CA   C 68.478 -17.496   1.112 1.00 . A A .  66 LEU CA   1 1 
       13 24825 1 1  64 LEU CB   C 67.543 -18.031   0.021 1.00 . A A .  66 LEU CB   1 1 
       13 24826 1 1  64 LEU CD1  C 66.575 -19.944  -1.281 1.00 . A A .  66 LEU CD1  1 1 
       13 24827 1 1  64 LEU CD2  C 69.016 -19.927  -0.735 1.00 . A A .  66 LEU CD2  1 1 
       13 24828 1 1  64 LEU CG   C 67.622 -19.532  -0.259 1.00 . A A .  66 LEU CG   1 1 
       13 24829 1 1  64 LEU H    H 67.269 -18.367   2.614 1.00 . A A .  66 LEU H    1 1 
       13 24830 1 1  64 LEU HA   H 69.493 -17.734   0.836 1.00 . A A .  66 LEU HA   1 1 
       13 24831 1 1  64 LEU HB2  H 66.521 -17.791   0.276 1.00 . A A .  66 LEU HB2  1 1 
       13 24832 1 1  64 LEU HB3  H 67.783 -17.514  -0.896 1.00 . A A .  66 LEU HB3  1 1 
       13 24833 1 1  64 LEU HD11 H 66.746 -19.412  -2.205 1.00 . A A .  66 LEU HD11 1 1 
       13 24834 1 1  64 LEU HD12 H 65.591 -19.707  -0.907 1.00 . A A .  66 LEU HD12 1 1 
       13 24835 1 1  64 LEU HD13 H 66.645 -21.006  -1.462 1.00 . A A .  66 LEU HD13 1 1 
       13 24836 1 1  64 LEU HD21 H 69.033 -20.985  -0.953 1.00 . A A .  66 LEU HD21 1 1 
       13 24837 1 1  64 LEU HD22 H 69.735 -19.713   0.041 1.00 . A A .  66 LEU HD22 1 1 
       13 24838 1 1  64 LEU HD23 H 69.268 -19.371  -1.626 1.00 . A A .  66 LEU HD23 1 1 
       13 24839 1 1  64 LEU HG   H 67.418 -20.053   0.662 1.00 . A A .  66 LEU HG   1 1 
       13 24840 1 1  64 LEU N    N 68.198 -18.140   2.377 1.00 . A A .  66 LEU N    1 1 
       13 24841 1 1  64 LEU O    O 68.552 -15.260   0.256 1.00 . A A .  66 LEU O    1 1 
       13 24842 1 1  65 TYR C    C 69.061 -13.522   3.344 1.00 . A A .  67 TYR C    1 1 
       13 24843 1 1  65 TYR CA   C 67.857 -14.119   2.627 1.00 . A A .  67 TYR CA   1 1 
       13 24844 1 1  65 TYR CB   C 66.525 -13.818   3.357 1.00 . A A .  67 TYR CB   1 1 
       13 24845 1 1  65 TYR CD1  C 66.092 -15.692   5.015 1.00 . A A .  67 TYR CD1  1 1 
       13 24846 1 1  65 TYR CD2  C 66.571 -13.517   5.857 1.00 . A A .  67 TYR CD2  1 1 
       13 24847 1 1  65 TYR CE1  C 65.968 -16.163   6.310 1.00 . A A .  67 TYR CE1  1 1 
       13 24848 1 1  65 TYR CE2  C 66.448 -13.980   7.146 1.00 . A A .  67 TYR CE2  1 1 
       13 24849 1 1  65 TYR CG   C 66.399 -14.357   4.769 1.00 . A A .  67 TYR CG   1 1 
       13 24850 1 1  65 TYR CZ   C 66.148 -15.300   7.369 1.00 . A A .  67 TYR CZ   1 1 
       13 24851 1 1  65 TYR H    H 67.950 -16.142   3.163 1.00 . A A .  67 TYR H    1 1 
       13 24852 1 1  65 TYR HA   H 67.822 -13.681   1.643 1.00 . A A .  67 TYR HA   1 1 
       13 24853 1 1  65 TYR HB2  H 66.404 -12.747   3.415 1.00 . A A .  67 TYR HB2  1 1 
       13 24854 1 1  65 TYR HB3  H 65.712 -14.225   2.772 1.00 . A A .  67 TYR HB3  1 1 
       13 24855 1 1  65 TYR HD1  H 65.952 -16.360   4.177 1.00 . A A .  67 TYR HD1  1 1 
       13 24856 1 1  65 TYR HD2  H 66.807 -12.477   5.682 1.00 . A A .  67 TYR HD2  1 1 
       13 24857 1 1  65 TYR HE1  H 65.731 -17.198   6.497 1.00 . A A .  67 TYR HE1  1 1 
       13 24858 1 1  65 TYR HE2  H 66.588 -13.306   7.976 1.00 . A A .  67 TYR HE2  1 1 
       13 24859 1 1  65 TYR HH   H 66.550 -16.578   8.719 1.00 . A A .  67 TYR HH   1 1 
       13 24860 1 1  65 TYR N    N 68.035 -15.526   2.408 1.00 . A A .  67 TYR N    1 1 
       13 24861 1 1  65 TYR O    O 69.962 -14.248   3.762 1.00 . A A .  67 TYR O    1 1 
       13 24862 1 1  65 TYR OH   O 66.026 -15.765   8.660 1.00 . A A .  67 TYR OH   1 1 
       13 24863 1 1  66 ASP C    C 70.141 -11.736   5.569 1.00 . A A .  68 ASP C    1 1 
       13 24864 1 1  66 ASP CA   C 70.147 -11.462   4.075 1.00 . A A .  68 ASP CA   1 1 
       13 24865 1 1  66 ASP CB   C 69.923  -9.959   3.825 1.00 . A A .  68 ASP CB   1 1 
       13 24866 1 1  66 ASP CG   C 71.078  -9.058   4.196 1.00 . A A .  68 ASP CG   1 1 
       13 24867 1 1  66 ASP H    H 68.329 -11.708   3.060 1.00 . A A .  68 ASP H    1 1 
       13 24868 1 1  66 ASP HA   H 71.094 -11.755   3.647 1.00 . A A .  68 ASP HA   1 1 
       13 24869 1 1  66 ASP HB2  H 69.722  -9.801   2.779 1.00 . A A .  68 ASP HB2  1 1 
       13 24870 1 1  66 ASP HB3  H 69.058  -9.649   4.388 1.00 . A A .  68 ASP HB3  1 1 
       13 24871 1 1  66 ASP N    N 69.080 -12.220   3.437 1.00 . A A .  68 ASP N    1 1 
       13 24872 1 1  66 ASP O    O 69.099 -11.673   6.227 1.00 . A A .  68 ASP O    1 1 
       13 24873 1 1  66 ASP OD1  O 71.675  -9.220   5.255 1.00 . A A .  68 ASP OD1  1 1 
       13 24874 1 1  66 ASP OD2  O 71.399  -8.142   3.412 1.00 . A A .  68 ASP OD2  1 1 
       13 24875 1 1  67 GLU C    C 71.295 -11.084   8.372 1.00 . A A .  69 GLU C    1 1 
       13 24876 1 1  67 GLU CA   C 71.447 -12.335   7.493 1.00 . A A .  69 GLU CA   1 1 
       13 24877 1 1  67 GLU CB   C 72.795 -13.005   7.741 1.00 . A A .  69 GLU CB   1 1 
       13 24878 1 1  67 GLU CD   C 75.289 -12.790   7.619 1.00 . A A .  69 GLU CD   1 1 
       13 24879 1 1  67 GLU CG   C 73.973 -12.207   7.219 1.00 . A A .  69 GLU CG   1 1 
       13 24880 1 1  67 GLU H    H 72.082 -12.032   5.513 1.00 . A A .  69 GLU H    1 1 
       13 24881 1 1  67 GLU HA   H 70.667 -13.033   7.759 1.00 . A A .  69 GLU HA   1 1 
       13 24882 1 1  67 GLU HB2  H 72.926 -13.146   8.804 1.00 . A A .  69 GLU HB2  1 1 
       13 24883 1 1  67 GLU HB3  H 72.799 -13.970   7.256 1.00 . A A .  69 GLU HB3  1 1 
       13 24884 1 1  67 GLU HG2  H 73.924 -12.179   6.141 1.00 . A A .  69 GLU HG2  1 1 
       13 24885 1 1  67 GLU HG3  H 73.907 -11.200   7.606 1.00 . A A .  69 GLU HG3  1 1 
       13 24886 1 1  67 GLU N    N 71.294 -12.027   6.094 1.00 . A A .  69 GLU N    1 1 
       13 24887 1 1  67 GLU O    O 70.998 -11.193   9.557 1.00 . A A .  69 GLU O    1 1 
       13 24888 1 1  67 GLU OE1  O 75.763 -12.482   8.725 1.00 . A A .  69 GLU OE1  1 1 
       13 24889 1 1  67 GLU OE2  O 75.881 -13.556   6.843 1.00 . A A .  69 GLU OE2  1 1 
       13 24890 1 1  68 LYS C    C 70.067  -8.007   8.294 1.00 . A A .  70 LYS C    1 1 
       13 24891 1 1  68 LYS CA   C 71.402  -8.670   8.557 1.00 . A A .  70 LYS CA   1 1 
       13 24892 1 1  68 LYS CB   C 72.453  -7.691   8.072 1.00 . A A .  70 LYS CB   1 1 
       13 24893 1 1  68 LYS CD   C 74.554  -8.861   8.887 1.00 . A A .  70 LYS CD   1 1 
       13 24894 1 1  68 LYS CE   C 75.941  -9.304   8.453 1.00 . A A .  70 LYS CE   1 1 
       13 24895 1 1  68 LYS CG   C 73.794  -8.285   7.706 1.00 . A A .  70 LYS CG   1 1 
       13 24896 1 1  68 LYS H    H 71.671  -9.850   6.826 1.00 . A A .  70 LYS H    1 1 
       13 24897 1 1  68 LYS HA   H 71.549  -8.851   9.609 1.00 . A A .  70 LYS HA   1 1 
       13 24898 1 1  68 LYS HB2  H 72.058  -7.201   7.196 1.00 . A A .  70 LYS HB2  1 1 
       13 24899 1 1  68 LYS HB3  H 72.606  -6.944   8.838 1.00 . A A .  70 LYS HB3  1 1 
       13 24900 1 1  68 LYS HD2  H 74.646  -8.107   9.653 1.00 . A A .  70 LYS HD2  1 1 
       13 24901 1 1  68 LYS HD3  H 74.017  -9.714   9.273 1.00 . A A .  70 LYS HD3  1 1 
       13 24902 1 1  68 LYS HE2  H 75.842  -9.930   7.579 1.00 . A A .  70 LYS HE2  1 1 
       13 24903 1 1  68 LYS HE3  H 76.519  -8.427   8.198 1.00 . A A .  70 LYS HE3  1 1 
       13 24904 1 1  68 LYS HG2  H 73.597  -9.087   7.008 1.00 . A A .  70 LYS HG2  1 1 
       13 24905 1 1  68 LYS HG3  H 74.353  -7.520   7.201 1.00 . A A .  70 LYS HG3  1 1 
       13 24906 1 1  68 LYS HZ1  H 76.695  -9.567  10.411 1.00 . A A .  70 LYS HZ1  1 1 
       13 24907 1 1  68 LYS HZ2  H 77.624 -10.230   9.188 1.00 . A A .  70 LYS HZ2  1 1 
       13 24908 1 1  68 LYS HZ3  H 76.207 -11.004   9.626 1.00 . A A .  70 LYS HZ3  1 1 
       13 24909 1 1  68 LYS N    N 71.483  -9.907   7.795 1.00 . A A .  70 LYS N    1 1 
       13 24910 1 1  68 LYS NZ   N 76.646 -10.066   9.500 1.00 . A A .  70 LYS NZ   1 1 
       13 24911 1 1  68 LYS O    O 69.525  -7.305   9.150 1.00 . A A .  70 LYS O    1 1 
       13 24912 1 1  69 GLN C    C 67.273  -8.698   6.316 1.00 . A A .  71 GLN C    1 1 
       13 24913 1 1  69 GLN CA   C 68.261  -7.639   6.733 1.00 . A A .  71 GLN CA   1 1 
       13 24914 1 1  69 GLN CB   C 68.394  -6.590   5.617 1.00 . A A .  71 GLN CB   1 1 
       13 24915 1 1  69 GLN CD   C 68.509  -4.614   7.188 1.00 . A A .  71 GLN CD   1 1 
       13 24916 1 1  69 GLN CG   C 69.149  -5.334   6.013 1.00 . A A .  71 GLN CG   1 1 
       13 24917 1 1  69 GLN H    H 70.084  -8.728   6.453 1.00 . A A .  71 GLN H    1 1 
       13 24918 1 1  69 GLN HA   H 67.872  -7.148   7.611 1.00 . A A .  71 GLN HA   1 1 
       13 24919 1 1  69 GLN HB2  H 68.912  -7.039   4.783 1.00 . A A .  71 GLN HB2  1 1 
       13 24920 1 1  69 GLN HB3  H 67.403  -6.304   5.297 1.00 . A A .  71 GLN HB3  1 1 
       13 24921 1 1  69 GLN HE21 H 70.264  -3.904   7.709 1.00 . A A .  71 GLN HE21 1 1 
       13 24922 1 1  69 GLN HE22 H 68.947  -3.453   8.728 1.00 . A A .  71 GLN HE22 1 1 
       13 24923 1 1  69 GLN HG2  H 70.157  -5.610   6.285 1.00 . A A .  71 GLN HG2  1 1 
       13 24924 1 1  69 GLN HG3  H 69.178  -4.661   5.168 1.00 . A A .  71 GLN HG3  1 1 
       13 24925 1 1  69 GLN N    N 69.550  -8.211   7.103 1.00 . A A .  71 GLN N    1 1 
       13 24926 1 1  69 GLN NE2  N 69.310  -3.922   7.948 1.00 . A A .  71 GLN NE2  1 1 
       13 24927 1 1  69 GLN O    O 67.340  -9.202   5.210 1.00 . A A .  71 GLN O    1 1 
       13 24928 1 1  69 GLN OE1  O 67.288  -4.676   7.395 1.00 . A A .  71 GLN OE1  1 1 
       13 24929 1 1  70 GLN C    C 64.516  -9.695   5.685 1.00 . A A .  72 GLN C    1 1 
       13 24930 1 1  70 GLN CA   C 65.309 -10.009   6.946 1.00 . A A .  72 GLN CA   1 1 
       13 24931 1 1  70 GLN CB   C 64.305 -10.123   8.108 1.00 . A A .  72 GLN CB   1 1 
       13 24932 1 1  70 GLN CD   C 65.675  -9.534  10.158 1.00 . A A .  72 GLN CD   1 1 
       13 24933 1 1  70 GLN CG   C 64.847 -10.580   9.457 1.00 . A A .  72 GLN CG   1 1 
       13 24934 1 1  70 GLN H    H 66.352  -8.532   8.059 1.00 . A A .  72 GLN H    1 1 
       13 24935 1 1  70 GLN HA   H 65.801 -10.961   6.824 1.00 . A A .  72 GLN HA   1 1 
       13 24936 1 1  70 GLN HB2  H 63.872  -9.145   8.259 1.00 . A A .  72 GLN HB2  1 1 
       13 24937 1 1  70 GLN HB3  H 63.510 -10.791   7.812 1.00 . A A .  72 GLN HB3  1 1 
       13 24938 1 1  70 GLN HE21 H 64.037  -8.734  10.895 1.00 . A A .  72 GLN HE21 1 1 
       13 24939 1 1  70 GLN HE22 H 65.505  -7.962  11.353 1.00 . A A .  72 GLN HE22 1 1 
       13 24940 1 1  70 GLN HG2  H 64.018 -10.842  10.096 1.00 . A A .  72 GLN HG2  1 1 
       13 24941 1 1  70 GLN HG3  H 65.458 -11.456   9.299 1.00 . A A .  72 GLN HG3  1 1 
       13 24942 1 1  70 GLN N    N 66.339  -8.998   7.196 1.00 . A A .  72 GLN N    1 1 
       13 24943 1 1  70 GLN NE2  N 65.016  -8.662  10.869 1.00 . A A .  72 GLN NE2  1 1 
       13 24944 1 1  70 GLN O    O 64.146 -10.587   4.941 1.00 . A A .  72 GLN O    1 1 
       13 24945 1 1  70 GLN OE1  O 66.896  -9.485  10.020 1.00 . A A .  72 GLN OE1  1 1 
       13 24946 1 1  71 HIS C    C 64.162  -8.125   2.974 1.00 . A A .  73 HIS C    1 1 
       13 24947 1 1  71 HIS CA   C 63.434  -8.000   4.318 1.00 . A A .  73 HIS CA   1 1 
       13 24948 1 1  71 HIS CB   C 62.858  -6.571   4.507 1.00 . A A .  73 HIS CB   1 1 
       13 24949 1 1  71 HIS CD2  C 64.158  -4.733   3.213 1.00 . A A .  73 HIS CD2  1 1 
       13 24950 1 1  71 HIS CE1  C 65.235  -3.852   4.896 1.00 . A A .  73 HIS CE1  1 1 
       13 24951 1 1  71 HIS CG   C 63.817  -5.422   4.322 1.00 . A A .  73 HIS CG   1 1 
       13 24952 1 1  71 HIS H    H 64.507  -7.730   6.113 1.00 . A A .  73 HIS H    1 1 
       13 24953 1 1  71 HIS HA   H 62.603  -8.688   4.295 1.00 . A A .  73 HIS HA   1 1 
       13 24954 1 1  71 HIS HB2  H 62.061  -6.429   3.792 1.00 . A A .  73 HIS HB2  1 1 
       13 24955 1 1  71 HIS HB3  H 62.441  -6.502   5.501 1.00 . A A .  73 HIS HB3  1 1 
       13 24956 1 1  71 HIS HD1  H 64.452  -5.080   6.301 1.00 . A A .  73 HIS HD1  1 1 
       13 24957 1 1  71 HIS HD2  H 63.800  -4.915   2.210 1.00 . A A .  73 HIS HD2  1 1 
       13 24958 1 1  71 HIS HE1  H 65.881  -3.223   5.488 1.00 . A A .  73 HIS HE1  1 1 
       13 24959 1 1  71 HIS N    N 64.243  -8.410   5.457 1.00 . A A .  73 HIS N    1 1 
       13 24960 1 1  71 HIS ND1  N 64.507  -4.840   5.350 1.00 . A A .  73 HIS ND1  1 1 
       13 24961 1 1  71 HIS NE2  N 65.040  -3.764   3.595 1.00 . A A .  73 HIS NE2  1 1 
       13 24962 1 1  71 HIS O    O 63.563  -7.899   1.920 1.00 . A A .  73 HIS O    1 1 
       13 24963 1 1  72 ILE C    C 66.475 -10.049   1.567 1.00 . A A .  74 ILE C    1 1 
       13 24964 1 1  72 ILE CA   C 66.213  -8.602   1.835 1.00 . A A .  74 ILE CA   1 1 
       13 24965 1 1  72 ILE CB   C 67.560  -7.819   1.942 1.00 . A A .  74 ILE CB   1 1 
       13 24966 1 1  72 ILE CD1  C 66.529  -5.775   0.845 1.00 . A A .  74 ILE CD1  1 1 
       13 24967 1 1  72 ILE CG1  C 67.299  -6.316   2.027 1.00 . A A .  74 ILE CG1  1 1 
       13 24968 1 1  72 ILE CG2  C 68.502  -8.135   0.772 1.00 . A A .  74 ILE CG2  1 1 
       13 24969 1 1  72 ILE H    H 65.763  -8.748   3.900 1.00 . A A .  74 ILE H    1 1 
       13 24970 1 1  72 ILE HA   H 65.645  -8.208   1.005 1.00 . A A .  74 ILE HA   1 1 
       13 24971 1 1  72 ILE HB   H 68.050  -8.135   2.851 1.00 . A A .  74 ILE HB   1 1 
       13 24972 1 1  72 ILE HD11 H 66.446  -4.703   0.930 1.00 . A A .  74 ILE HD11 1 1 
       13 24973 1 1  72 ILE HD12 H 65.540  -6.210   0.865 1.00 . A A .  74 ILE HD12 1 1 
       13 24974 1 1  72 ILE HD13 H 67.034  -6.047  -0.070 1.00 . A A .  74 ILE HD13 1 1 
       13 24975 1 1  72 ILE HG12 H 66.723  -6.108   2.918 1.00 . A A .  74 ILE HG12 1 1 
       13 24976 1 1  72 ILE HG13 H 68.242  -5.793   2.081 1.00 . A A .  74 ILE HG13 1 1 
       13 24977 1 1  72 ILE HG21 H 69.422  -7.585   0.898 1.00 . A A .  74 ILE HG21 1 1 
       13 24978 1 1  72 ILE HG22 H 68.032  -7.851  -0.158 1.00 . A A .  74 ILE HG22 1 1 
       13 24979 1 1  72 ILE HG23 H 68.715  -9.193   0.761 1.00 . A A .  74 ILE HG23 1 1 
       13 24980 1 1  72 ILE N    N 65.411  -8.478   3.021 1.00 . A A .  74 ILE N    1 1 
       13 24981 1 1  72 ILE O    O 67.174 -10.706   2.313 1.00 . A A .  74 ILE O    1 1 
       13 24982 1 1  73 VAL C    C 67.033 -11.938  -0.996 1.00 . A A .  75 VAL C    1 1 
       13 24983 1 1  73 VAL CA   C 66.131 -11.905   0.199 1.00 . A A .  75 VAL CA   1 1 
       13 24984 1 1  73 VAL CB   C 64.835 -12.673  -0.106 1.00 . A A .  75 VAL CB   1 1 
       13 24985 1 1  73 VAL CG1  C 65.146 -14.126  -0.292 1.00 . A A .  75 VAL CG1  1 1 
       13 24986 1 1  73 VAL CG2  C 63.813 -12.481   0.997 1.00 . A A .  75 VAL CG2  1 1 
       13 24987 1 1  73 VAL H    H 65.321 -10.017  -0.046 1.00 . A A .  75 VAL H    1 1 
       13 24988 1 1  73 VAL HA   H 66.625 -12.360   1.042 1.00 . A A .  75 VAL HA   1 1 
       13 24989 1 1  73 VAL HB   H 64.406 -12.339  -1.040 1.00 . A A .  75 VAL HB   1 1 
       13 24990 1 1  73 VAL HG11 H 65.848 -14.240  -1.104 1.00 . A A .  75 VAL HG11 1 1 
       13 24991 1 1  73 VAL HG12 H 64.237 -14.659  -0.528 1.00 . A A .  75 VAL HG12 1 1 
       13 24992 1 1  73 VAL HG13 H 65.577 -14.525   0.613 1.00 . A A .  75 VAL HG13 1 1 
       13 24993 1 1  73 VAL HG21 H 64.213 -12.848   1.931 1.00 . A A .  75 VAL HG21 1 1 
       13 24994 1 1  73 VAL HG22 H 62.910 -13.024   0.754 1.00 . A A .  75 VAL HG22 1 1 
       13 24995 1 1  73 VAL HG23 H 63.586 -11.430   1.095 1.00 . A A .  75 VAL HG23 1 1 
       13 24996 1 1  73 VAL N    N 65.901 -10.556   0.538 1.00 . A A .  75 VAL N    1 1 
       13 24997 1 1  73 VAL O    O 66.773 -11.267  -1.979 1.00 . A A .  75 VAL O    1 1 
       13 24998 1 1  74 TYR C    C 68.553 -13.770  -3.005 1.00 . A A .  76 TYR C    1 1 
       13 24999 1 1  74 TYR CA   C 68.994 -12.724  -2.022 1.00 . A A .  76 TYR CA   1 1 
       13 25000 1 1  74 TYR CB   C 70.416 -13.056  -1.573 1.00 . A A .  76 TYR CB   1 1 
       13 25001 1 1  74 TYR CD1  C 71.097 -10.729  -0.889 1.00 . A A .  76 TYR CD1  1 1 
       13 25002 1 1  74 TYR CD2  C 71.696 -12.552   0.517 1.00 . A A .  76 TYR CD2  1 1 
       13 25003 1 1  74 TYR CE1  C 71.753  -9.863  -0.047 1.00 . A A .  76 TYR CE1  1 1 
       13 25004 1 1  74 TYR CE2  C 72.341 -11.691   1.368 1.00 . A A .  76 TYR CE2  1 1 
       13 25005 1 1  74 TYR CG   C 71.060 -12.088  -0.622 1.00 . A A .  76 TYR CG   1 1 
       13 25006 1 1  74 TYR CZ   C 72.371 -10.354   1.080 1.00 . A A .  76 TYR CZ   1 1 
       13 25007 1 1  74 TYR H    H 68.264 -13.226  -0.128 1.00 . A A .  76 TYR H    1 1 
       13 25008 1 1  74 TYR HA   H 69.004 -11.757  -2.501 1.00 . A A .  76 TYR HA   1 1 
       13 25009 1 1  74 TYR HB2  H 70.403 -14.017  -1.083 1.00 . A A .  76 TYR HB2  1 1 
       13 25010 1 1  74 TYR HB3  H 71.042 -13.129  -2.452 1.00 . A A .  76 TYR HB3  1 1 
       13 25011 1 1  74 TYR HD1  H 70.604 -10.354  -1.774 1.00 . A A .  76 TYR HD1  1 1 
       13 25012 1 1  74 TYR HD2  H 71.663 -13.606   0.749 1.00 . A A .  76 TYR HD2  1 1 
       13 25013 1 1  74 TYR HE1  H 71.766  -8.804  -0.265 1.00 . A A .  76 TYR HE1  1 1 
       13 25014 1 1  74 TYR HE2  H 72.826 -12.067   2.256 1.00 . A A .  76 TYR HE2  1 1 
       13 25015 1 1  74 TYR HH   H 72.438  -8.831   2.243 1.00 . A A .  76 TYR HH   1 1 
       13 25016 1 1  74 TYR N    N 68.094 -12.676  -0.921 1.00 . A A .  76 TYR N    1 1 
       13 25017 1 1  74 TYR O    O 68.053 -13.453  -4.081 1.00 . A A .  76 TYR O    1 1 
       13 25018 1 1  74 TYR OH   O 73.060  -9.500   1.909 1.00 . A A .  76 TYR OH   1 1 
       13 25019 1 1  75 CYS C    C 69.376 -16.075  -4.665 1.00 . A A .  77 CYS C    1 1 
       13 25020 1 1  75 CYS CA   C 68.458 -16.173  -3.447 1.00 . A A .  77 CYS CA   1 1 
       13 25021 1 1  75 CYS CB   C 66.984 -16.308  -3.854 1.00 . A A .  77 CYS CB   1 1 
       13 25022 1 1  75 CYS H    H 68.890 -15.182  -1.638 1.00 . A A .  77 CYS H    1 1 
       13 25023 1 1  75 CYS HA   H 68.757 -17.047  -2.886 1.00 . A A .  77 CYS HA   1 1 
       13 25024 1 1  75 CYS HB2  H 66.638 -15.445  -4.404 1.00 . A A .  77 CYS HB2  1 1 
       13 25025 1 1  75 CYS HB3  H 66.872 -17.187  -4.471 1.00 . A A .  77 CYS HB3  1 1 
       13 25026 1 1  75 CYS HG   H 65.018 -15.506  -2.501 1.00 . A A .  77 CYS HG   1 1 
       13 25027 1 1  75 CYS N    N 68.672 -15.027  -2.583 1.00 . A A .  77 CYS N    1 1 
       13 25028 1 1  75 CYS O    O 69.055 -16.553  -5.749 1.00 . A A .  77 CYS O    1 1 
       13 25029 1 1  75 CYS SG   S 65.884 -16.508  -2.462 1.00 . A A .  77 CYS SG   1 1 
       13 25030 1 1  76 SER C    C 72.182 -16.689  -5.804 1.00 . A A .  78 SER C    1 1 
       13 25031 1 1  76 SER CA   C 71.552 -15.338  -5.491 1.00 . A A .  78 SER CA   1 1 
       13 25032 1 1  76 SER CB   C 72.625 -14.371  -4.994 1.00 . A A .  78 SER CB   1 1 
       13 25033 1 1  76 SER H    H 70.856 -15.219  -3.558 1.00 . A A .  78 SER H    1 1 
       13 25034 1 1  76 SER HA   H 71.078 -14.925  -6.367 1.00 . A A .  78 SER HA   1 1 
       13 25035 1 1  76 SER HB2  H 73.189 -14.841  -4.202 1.00 . A A .  78 SER HB2  1 1 
       13 25036 1 1  76 SER HB3  H 73.288 -14.118  -5.807 1.00 . A A .  78 SER HB3  1 1 
       13 25037 1 1  76 SER HG   H 71.239 -12.980  -5.002 1.00 . A A .  78 SER HG   1 1 
       13 25038 1 1  76 SER N    N 70.568 -15.515  -4.449 1.00 . A A .  78 SER N    1 1 
       13 25039 1 1  76 SER O    O 72.694 -16.933  -6.894 1.00 . A A .  78 SER O    1 1 
       13 25040 1 1  76 SER OG   O 72.038 -13.176  -4.490 1.00 . A A .  78 SER OG   1 1 
       13 25041 1 1  77 ASN C    C 71.595 -19.892  -5.309 1.00 . A A .  79 ASN C    1 1 
       13 25042 1 1  77 ASN CA   C 72.677 -18.896  -4.966 1.00 . A A .  79 ASN CA   1 1 
       13 25043 1 1  77 ASN CB   C 73.358 -19.315  -3.654 1.00 . A A .  79 ASN CB   1 1 
       13 25044 1 1  77 ASN CG   C 74.505 -18.407  -3.259 1.00 . A A .  79 ASN CG   1 1 
       13 25045 1 1  77 ASN H    H 71.675 -17.320  -3.997 1.00 . A A .  79 ASN H    1 1 
       13 25046 1 1  77 ASN HA   H 73.418 -18.885  -5.752 1.00 . A A .  79 ASN HA   1 1 
       13 25047 1 1  77 ASN HB2  H 72.629 -19.305  -2.859 1.00 . A A .  79 ASN HB2  1 1 
       13 25048 1 1  77 ASN HB3  H 73.737 -20.320  -3.768 1.00 . A A .  79 ASN HB3  1 1 
       13 25049 1 1  77 ASN HD21 H 75.819 -19.583  -4.159 1.00 . A A .  79 ASN HD21 1 1 
       13 25050 1 1  77 ASN HD22 H 76.469 -18.191  -3.402 1.00 . A A .  79 ASN HD22 1 1 
       13 25051 1 1  77 ASN N    N 72.115 -17.571  -4.839 1.00 . A A .  79 ASN N    1 1 
       13 25052 1 1  77 ASN ND2  N 75.705 -18.757  -3.641 1.00 . A A .  79 ASN ND2  1 1 
       13 25053 1 1  77 ASN O    O 71.850 -21.085  -5.367 1.00 . A A .  79 ASN O    1 1 
       13 25054 1 1  77 ASN OD1  O 74.301 -17.389  -2.589 1.00 . A A .  79 ASN OD1  1 1 
       13 25055 1 1  78 ASP C    C 68.515 -19.850  -7.084 1.00 . A A .  80 ASP C    1 1 
       13 25056 1 1  78 ASP CA   C 69.281 -20.299  -5.837 1.00 . A A .  80 ASP CA   1 1 
       13 25057 1 1  78 ASP CB   C 68.350 -20.404  -4.604 1.00 . A A .  80 ASP CB   1 1 
       13 25058 1 1  78 ASP CG   C 67.266 -21.454  -4.775 1.00 . A A .  80 ASP CG   1 1 
       13 25059 1 1  78 ASP H    H 70.242 -18.443  -5.639 1.00 . A A .  80 ASP H    1 1 
       13 25060 1 1  78 ASP HA   H 69.702 -21.273  -6.038 1.00 . A A .  80 ASP HA   1 1 
       13 25061 1 1  78 ASP HB2  H 68.939 -20.663  -3.736 1.00 . A A .  80 ASP HB2  1 1 
       13 25062 1 1  78 ASP HB3  H 67.878 -19.446  -4.439 1.00 . A A .  80 ASP HB3  1 1 
       13 25063 1 1  78 ASP N    N 70.396 -19.408  -5.570 1.00 . A A .  80 ASP N    1 1 
       13 25064 1 1  78 ASP O    O 68.738 -18.750  -7.601 1.00 . A A .  80 ASP O    1 1 
       13 25065 1 1  78 ASP OD1  O 67.563 -22.654  -4.619 1.00 . A A .  80 ASP OD1  1 1 
       13 25066 1 1  78 ASP OD2  O 66.134 -21.100  -5.149 1.00 . A A .  80 ASP OD2  1 1 
       13 25067 1 1  79 LEU C    C 65.663 -19.536  -8.442 1.00 . A A .  81 LEU C    1 1 
       13 25068 1 1  79 LEU CA   C 66.855 -20.486  -8.727 1.00 . A A .  81 LEU CA   1 1 
       13 25069 1 1  79 LEU CB   C 66.413 -21.891  -9.252 1.00 . A A .  81 LEU CB   1 1 
       13 25070 1 1  79 LEU CD1  C 64.290 -21.574 -10.618 1.00 . A A .  81 LEU CD1  1 1 
       13 25071 1 1  79 LEU CD2  C 66.514 -21.241 -11.690 1.00 . A A .  81 LEU CD2  1 1 
       13 25072 1 1  79 LEU CG   C 65.736 -22.016 -10.641 1.00 . A A .  81 LEU CG   1 1 
       13 25073 1 1  79 LEU H    H 67.449 -21.508  -7.022 1.00 . A A .  81 LEU H    1 1 
       13 25074 1 1  79 LEU HA   H 67.501 -20.032  -9.465 1.00 . A A .  81 LEU HA   1 1 
       13 25075 1 1  79 LEU HB2  H 67.286 -22.525  -9.264 1.00 . A A .  81 LEU HB2  1 1 
       13 25076 1 1  79 LEU HB3  H 65.732 -22.293  -8.515 1.00 . A A .  81 LEU HB3  1 1 
       13 25077 1 1  79 LEU HD11 H 63.723 -22.229  -9.973 1.00 . A A .  81 LEU HD11 1 1 
       13 25078 1 1  79 LEU HD12 H 63.883 -21.596 -11.618 1.00 . A A .  81 LEU HD12 1 1 
       13 25079 1 1  79 LEU HD13 H 64.250 -20.570 -10.226 1.00 . A A .  81 LEU HD13 1 1 
       13 25080 1 1  79 LEU HD21 H 67.527 -21.613 -11.729 1.00 . A A .  81 LEU HD21 1 1 
       13 25081 1 1  79 LEU HD22 H 66.519 -20.191 -11.437 1.00 . A A .  81 LEU HD22 1 1 
       13 25082 1 1  79 LEU HD23 H 66.045 -21.377 -12.654 1.00 . A A .  81 LEU HD23 1 1 
       13 25083 1 1  79 LEU HG   H 65.743 -23.056 -10.930 1.00 . A A .  81 LEU HG   1 1 
       13 25084 1 1  79 LEU N    N 67.624 -20.693  -7.540 1.00 . A A .  81 LEU N    1 1 
       13 25085 1 1  79 LEU O    O 65.250 -18.814  -9.319 1.00 . A A .  81 LEU O    1 1 
       13 25086 1 1  80 LEU C    C 64.084 -17.223  -7.250 1.00 . A A .  82 LEU C    1 1 
       13 25087 1 1  80 LEU CA   C 64.011 -18.696  -6.781 1.00 . A A .  82 LEU CA   1 1 
       13 25088 1 1  80 LEU CB   C 63.842 -18.762  -5.249 1.00 . A A .  82 LEU CB   1 1 
       13 25089 1 1  80 LEU CD1  C 61.485 -17.839  -5.151 1.00 . A A .  82 LEU CD1  1 1 
       13 25090 1 1  80 LEU CD2  C 62.911 -17.841  -3.106 1.00 . A A .  82 LEU CD2  1 1 
       13 25091 1 1  80 LEU CG   C 62.896 -17.734  -4.613 1.00 . A A .  82 LEU CG   1 1 
       13 25092 1 1  80 LEU H    H 65.603 -20.071  -6.498 1.00 . A A .  82 LEU H    1 1 
       13 25093 1 1  80 LEU HA   H 63.139 -19.150  -7.229 1.00 . A A .  82 LEU HA   1 1 
       13 25094 1 1  80 LEU HB2  H 63.477 -19.746  -4.996 1.00 . A A .  82 LEU HB2  1 1 
       13 25095 1 1  80 LEU HB3  H 64.817 -18.641  -4.801 1.00 . A A .  82 LEU HB3  1 1 
       13 25096 1 1  80 LEU HD11 H 61.083 -18.822  -4.952 1.00 . A A .  82 LEU HD11 1 1 
       13 25097 1 1  80 LEU HD12 H 61.517 -17.648  -6.213 1.00 . A A .  82 LEU HD12 1 1 
       13 25098 1 1  80 LEU HD13 H 60.885 -17.082  -4.669 1.00 . A A .  82 LEU HD13 1 1 
       13 25099 1 1  80 LEU HD21 H 62.210 -17.132  -2.693 1.00 . A A .  82 LEU HD21 1 1 
       13 25100 1 1  80 LEU HD22 H 63.897 -17.588  -2.737 1.00 . A A .  82 LEU HD22 1 1 
       13 25101 1 1  80 LEU HD23 H 62.646 -18.840  -2.795 1.00 . A A .  82 LEU HD23 1 1 
       13 25102 1 1  80 LEU HG   H 63.273 -16.759  -4.880 1.00 . A A .  82 LEU HG   1 1 
       13 25103 1 1  80 LEU N    N 65.176 -19.514  -7.192 1.00 . A A .  82 LEU N    1 1 
       13 25104 1 1  80 LEU O    O 63.271 -16.779  -8.088 1.00 . A A .  82 LEU O    1 1 
       13 25105 1 1  81 GLY C    C 65.528 -14.934  -8.522 1.00 . A A .  83 GLY C    1 1 
       13 25106 1 1  81 GLY CA   C 65.179 -15.087  -7.075 1.00 . A A .  83 GLY CA   1 1 
       13 25107 1 1  81 GLY H    H 65.672 -16.907  -6.099 1.00 . A A .  83 GLY H    1 1 
       13 25108 1 1  81 GLY HA2  H 64.245 -14.582  -6.877 1.00 . A A .  83 GLY HA2  1 1 
       13 25109 1 1  81 GLY HA3  H 65.958 -14.639  -6.477 1.00 . A A .  83 GLY HA3  1 1 
       13 25110 1 1  81 GLY N    N 65.048 -16.486  -6.724 1.00 . A A .  83 GLY N    1 1 
       13 25111 1 1  81 GLY O    O 65.003 -14.048  -9.222 1.00 . A A .  83 GLY O    1 1 
       13 25112 1 1  82 ASP C    C 65.663 -15.859 -11.307 1.00 . A A .  84 ASP C    1 1 
       13 25113 1 1  82 ASP CA   C 66.833 -15.869 -10.349 1.00 . A A .  84 ASP CA   1 1 
       13 25114 1 1  82 ASP CB   C 67.703 -17.102 -10.591 1.00 . A A .  84 ASP CB   1 1 
       13 25115 1 1  82 ASP CG   C 68.432 -17.050 -11.903 1.00 . A A .  84 ASP CG   1 1 
       13 25116 1 1  82 ASP H    H 66.606 -16.584  -8.383 1.00 . A A .  84 ASP H    1 1 
       13 25117 1 1  82 ASP HA   H 67.425 -14.981 -10.500 1.00 . A A .  84 ASP HA   1 1 
       13 25118 1 1  82 ASP HB2  H 68.425 -17.208  -9.798 1.00 . A A .  84 ASP HB2  1 1 
       13 25119 1 1  82 ASP HB3  H 67.066 -17.975 -10.593 1.00 . A A .  84 ASP HB3  1 1 
       13 25120 1 1  82 ASP N    N 66.344 -15.862  -8.989 1.00 . A A .  84 ASP N    1 1 
       13 25121 1 1  82 ASP O    O 65.587 -14.994 -12.159 1.00 . A A .  84 ASP O    1 1 
       13 25122 1 1  82 ASP OD1  O 69.501 -16.397 -11.962 1.00 . A A .  84 ASP OD1  1 1 
       13 25123 1 1  82 ASP OD2  O 67.987 -17.680 -12.883 1.00 . A A .  84 ASP OD2  1 1 
       13 25124 1 1  83 LEU C    C 62.587 -15.818 -11.871 1.00 . A A .  85 LEU C    1 1 
       13 25125 1 1  83 LEU CA   C 63.476 -17.030 -11.771 1.00 . A A .  85 LEU CA   1 1 
       13 25126 1 1  83 LEU CB   C 62.765 -18.094 -10.995 1.00 . A A .  85 LEU CB   1 1 
       13 25127 1 1  83 LEU CD1  C 61.789 -19.326 -12.938 1.00 . A A .  85 LEU CD1  1 1 
       13 25128 1 1  83 LEU CD2  C 60.952 -19.693 -10.602 1.00 . A A .  85 LEU CD2  1 1 
       13 25129 1 1  83 LEU CG   C 61.520 -18.687 -11.578 1.00 . A A .  85 LEU CG   1 1 
       13 25130 1 1  83 LEU H    H 64.821 -17.345 -10.248 1.00 . A A .  85 LEU H    1 1 
       13 25131 1 1  83 LEU HA   H 63.674 -17.423 -12.754 1.00 . A A .  85 LEU HA   1 1 
       13 25132 1 1  83 LEU HB2  H 63.493 -18.863 -10.811 1.00 . A A .  85 LEU HB2  1 1 
       13 25133 1 1  83 LEU HB3  H 62.496 -17.659 -10.042 1.00 . A A .  85 LEU HB3  1 1 
       13 25134 1 1  83 LEU HD11 H 62.134 -18.572 -13.629 1.00 . A A .  85 LEU HD11 1 1 
       13 25135 1 1  83 LEU HD12 H 60.878 -19.766 -13.313 1.00 . A A .  85 LEU HD12 1 1 
       13 25136 1 1  83 LEU HD13 H 62.545 -20.091 -12.834 1.00 . A A .  85 LEU HD13 1 1 
       13 25137 1 1  83 LEU HD21 H 60.715 -19.199  -9.670 1.00 . A A .  85 LEU HD21 1 1 
       13 25138 1 1  83 LEU HD22 H 61.680 -20.470 -10.421 1.00 . A A .  85 LEU HD22 1 1 
       13 25139 1 1  83 LEU HD23 H 60.055 -20.128 -11.016 1.00 . A A .  85 LEU HD23 1 1 
       13 25140 1 1  83 LEU HG   H 60.815 -17.880 -11.675 1.00 . A A .  85 LEU HG   1 1 
       13 25141 1 1  83 LEU N    N 64.710 -16.763 -11.034 1.00 . A A .  85 LEU N    1 1 
       13 25142 1 1  83 LEU O    O 61.898 -15.625 -12.873 1.00 . A A .  85 LEU O    1 1 
       13 25143 1 1  84 PHE C    C 62.453 -12.842 -11.858 1.00 . A A .  86 PHE C    1 1 
       13 25144 1 1  84 PHE CA   C 61.829 -13.752 -10.839 1.00 . A A .  86 PHE CA   1 1 
       13 25145 1 1  84 PHE CB   C 61.905 -13.094  -9.487 1.00 . A A .  86 PHE CB   1 1 
       13 25146 1 1  84 PHE CD1  C 59.727 -11.867  -9.752 1.00 . A A .  86 PHE CD1  1 1 
       13 25147 1 1  84 PHE CD2  C 61.580 -10.676  -8.865 1.00 . A A .  86 PHE CD2  1 1 
       13 25148 1 1  84 PHE CE1  C 58.949 -10.739  -9.646 1.00 . A A .  86 PHE CE1  1 1 
       13 25149 1 1  84 PHE CE2  C 60.806  -9.546  -8.755 1.00 . A A .  86 PHE CE2  1 1 
       13 25150 1 1  84 PHE CG   C 61.053 -11.852  -9.365 1.00 . A A .  86 PHE CG   1 1 
       13 25151 1 1  84 PHE CZ   C 59.488  -9.578  -9.147 1.00 . A A .  86 PHE CZ   1 1 
       13 25152 1 1  84 PHE H    H 63.075 -15.282 -10.018 1.00 . A A .  86 PHE H    1 1 
       13 25153 1 1  84 PHE HA   H 60.800 -13.955 -11.096 1.00 . A A .  86 PHE HA   1 1 
       13 25154 1 1  84 PHE HB2  H 61.692 -13.837  -8.744 1.00 . A A .  86 PHE HB2  1 1 
       13 25155 1 1  84 PHE HB3  H 62.936 -12.806  -9.349 1.00 . A A .  86 PHE HB3  1 1 
       13 25156 1 1  84 PHE HD1  H 59.304 -12.778 -10.146 1.00 . A A .  86 PHE HD1  1 1 
       13 25157 1 1  84 PHE HD2  H 62.613 -10.647  -8.557 1.00 . A A .  86 PHE HD2  1 1 
       13 25158 1 1  84 PHE HE1  H 57.913 -10.767  -9.952 1.00 . A A .  86 PHE HE1  1 1 
       13 25159 1 1  84 PHE HE2  H 61.233  -8.633  -8.364 1.00 . A A .  86 PHE HE2  1 1 
       13 25160 1 1  84 PHE HZ   H 58.877  -8.692  -9.065 1.00 . A A .  86 PHE HZ   1 1 
       13 25161 1 1  84 PHE N    N 62.578 -15.009 -10.823 1.00 . A A .  86 PHE N    1 1 
       13 25162 1 1  84 PHE O    O 61.808 -11.981 -12.461 1.00 . A A .  86 PHE O    1 1 
       13 25163 1 1  85 GLY C    C 65.329 -11.375 -12.307 1.00 . A A .  87 GLY C    1 1 
       13 25164 1 1  85 GLY CA   C 64.490 -12.370 -13.005 1.00 . A A .  87 GLY CA   1 1 
       13 25165 1 1  85 GLY H    H 64.031 -13.835 -11.499 1.00 . A A .  87 GLY H    1 1 
       13 25166 1 1  85 GLY HA2  H 65.127 -13.060 -13.540 1.00 . A A .  87 GLY HA2  1 1 
       13 25167 1 1  85 GLY HA3  H 63.842 -11.860 -13.702 1.00 . A A .  87 GLY HA3  1 1 
       13 25168 1 1  85 GLY N    N 63.685 -13.099 -12.064 1.00 . A A .  87 GLY N    1 1 
       13 25169 1 1  85 GLY O    O 65.569 -10.277 -12.809 1.00 . A A .  87 GLY O    1 1 
       13 25170 1 1  86 VAL C    C 67.675 -11.655  -9.537 1.00 . A A .  88 VAL C    1 1 
       13 25171 1 1  86 VAL CA   C 66.606 -10.877 -10.296 1.00 . A A .  88 VAL CA   1 1 
       13 25172 1 1  86 VAL CB   C 65.764 -10.073  -9.253 1.00 . A A .  88 VAL CB   1 1 
       13 25173 1 1  86 VAL CG1  C 64.805  -9.086  -9.899 1.00 . A A .  88 VAL CG1  1 1 
       13 25174 1 1  86 VAL CG2  C 65.038 -10.995  -8.290 1.00 . A A .  88 VAL CG2  1 1 
       13 25175 1 1  86 VAL H    H 65.577 -12.685 -10.853 1.00 . A A .  88 VAL H    1 1 
       13 25176 1 1  86 VAL HA   H 67.085 -10.174 -10.960 1.00 . A A .  88 VAL HA   1 1 
       13 25177 1 1  86 VAL HB   H 66.488  -9.513  -8.688 1.00 . A A .  88 VAL HB   1 1 
       13 25178 1 1  86 VAL HG11 H 64.119  -9.617 -10.541 1.00 . A A .  88 VAL HG11 1 1 
       13 25179 1 1  86 VAL HG12 H 65.374  -8.377 -10.484 1.00 . A A .  88 VAL HG12 1 1 
       13 25180 1 1  86 VAL HG13 H 64.255  -8.560  -9.133 1.00 . A A .  88 VAL HG13 1 1 
       13 25181 1 1  86 VAL HG21 H 64.395 -11.653  -8.853 1.00 . A A .  88 VAL HG21 1 1 
       13 25182 1 1  86 VAL HG22 H 64.456 -10.408  -7.595 1.00 . A A .  88 VAL HG22 1 1 
       13 25183 1 1  86 VAL HG23 H 65.760 -11.583  -7.742 1.00 . A A .  88 VAL HG23 1 1 
       13 25184 1 1  86 VAL N    N 65.794 -11.762 -11.131 1.00 . A A .  88 VAL N    1 1 
       13 25185 1 1  86 VAL O    O 67.635 -12.876  -9.486 1.00 . A A .  88 VAL O    1 1 
       13 25186 1 1  87 PRO C    C 69.301 -11.458  -6.645 1.00 . A A .  89 PRO C    1 1 
       13 25187 1 1  87 PRO CA   C 69.675 -11.596  -8.134 1.00 . A A .  89 PRO CA   1 1 
       13 25188 1 1  87 PRO CB   C 70.962 -10.807  -8.425 1.00 . A A .  89 PRO CB   1 1 
       13 25189 1 1  87 PRO CD   C 69.091  -9.600  -9.315 1.00 . A A .  89 PRO CD   1 1 
       13 25190 1 1  87 PRO CG   C 70.575  -9.750  -9.425 1.00 . A A .  89 PRO CG   1 1 
       13 25191 1 1  87 PRO HA   H 69.824 -12.638  -8.376 1.00 . A A .  89 PRO HA   1 1 
       13 25192 1 1  87 PRO HB2  H 71.324 -10.367  -7.508 1.00 . A A .  89 PRO HB2  1 1 
       13 25193 1 1  87 PRO HB3  H 71.708 -11.475  -8.826 1.00 . A A .  89 PRO HB3  1 1 
       13 25194 1 1  87 PRO HD2  H 68.835  -8.922  -8.513 1.00 . A A .  89 PRO HD2  1 1 
       13 25195 1 1  87 PRO HD3  H 68.666  -9.268 -10.249 1.00 . A A .  89 PRO HD3  1 1 
       13 25196 1 1  87 PRO HG2  H 71.068  -8.819  -9.191 1.00 . A A .  89 PRO HG2  1 1 
       13 25197 1 1  87 PRO HG3  H 70.845 -10.072 -10.421 1.00 . A A .  89 PRO HG3  1 1 
       13 25198 1 1  87 PRO N    N 68.698 -10.974  -9.006 1.00 . A A .  89 PRO N    1 1 
       13 25199 1 1  87 PRO O    O 69.909 -12.109  -5.785 1.00 . A A .  89 PRO O    1 1 
       13 25200 1 1  88 SER C    C 66.455  -9.698  -5.028 1.00 . A A .  90 SER C    1 1 
       13 25201 1 1  88 SER CA   C 67.865 -10.321  -4.974 1.00 . A A .  90 SER CA   1 1 
       13 25202 1 1  88 SER CB   C 68.823  -9.356  -4.239 1.00 . A A .  90 SER CB   1 1 
       13 25203 1 1  88 SER H    H 67.962 -10.026  -7.064 1.00 . A A .  90 SER H    1 1 
       13 25204 1 1  88 SER HA   H 67.828 -11.263  -4.448 1.00 . A A .  90 SER HA   1 1 
       13 25205 1 1  88 SER HB2  H 68.799  -8.393  -4.725 1.00 . A A .  90 SER HB2  1 1 
       13 25206 1 1  88 SER HB3  H 68.505  -9.246  -3.213 1.00 . A A .  90 SER HB3  1 1 
       13 25207 1 1  88 SER HG   H 70.112 -10.740  -4.604 1.00 . A A .  90 SER HG   1 1 
       13 25208 1 1  88 SER N    N 68.347 -10.564  -6.341 1.00 . A A .  90 SER N    1 1 
       13 25209 1 1  88 SER O    O 66.129  -8.983  -5.989 1.00 . A A .  90 SER O    1 1 
       13 25210 1 1  88 SER OG   O 70.165  -9.838  -4.259 1.00 . A A .  90 SER OG   1 1 
       13 25211 1 1  89 PHE C    C 63.953  -8.954  -2.555 1.00 . A A .  91 PHE C    1 1 
       13 25212 1 1  89 PHE CA   C 64.291  -9.420  -3.964 1.00 . A A .  91 PHE CA   1 1 
       13 25213 1 1  89 PHE CB   C 63.222 -10.410  -4.516 1.00 . A A .  91 PHE CB   1 1 
       13 25214 1 1  89 PHE CD1  C 62.154 -11.905  -2.747 1.00 . A A .  91 PHE CD1  1 1 
       13 25215 1 1  89 PHE CD2  C 63.724 -12.898  -4.241 1.00 . A A .  91 PHE CD2  1 1 
       13 25216 1 1  89 PHE CE1  C 61.953 -13.122  -2.150 1.00 . A A .  91 PHE CE1  1 1 
       13 25217 1 1  89 PHE CE2  C 63.511 -14.114  -3.646 1.00 . A A .  91 PHE CE2  1 1 
       13 25218 1 1  89 PHE CG   C 63.049 -11.761  -3.805 1.00 . A A .  91 PHE CG   1 1 
       13 25219 1 1  89 PHE CZ   C 62.625 -14.226  -2.600 1.00 . A A .  91 PHE CZ   1 1 
       13 25220 1 1  89 PHE H    H 65.941 -10.511  -3.265 1.00 . A A .  91 PHE H    1 1 
       13 25221 1 1  89 PHE HA   H 64.299  -8.540  -4.590 1.00 . A A .  91 PHE HA   1 1 
       13 25222 1 1  89 PHE HB2  H 62.260  -9.922  -4.480 1.00 . A A .  91 PHE HB2  1 1 
       13 25223 1 1  89 PHE HB3  H 63.452 -10.611  -5.553 1.00 . A A .  91 PHE HB3  1 1 
       13 25224 1 1  89 PHE HD1  H 61.611 -11.061  -2.354 1.00 . A A .  91 PHE HD1  1 1 
       13 25225 1 1  89 PHE HD2  H 64.433 -12.859  -5.050 1.00 . A A .  91 PHE HD2  1 1 
       13 25226 1 1  89 PHE HE1  H 61.256 -13.210  -1.331 1.00 . A A .  91 PHE HE1  1 1 
       13 25227 1 1  89 PHE HE2  H 64.045 -14.983  -3.998 1.00 . A A .  91 PHE HE2  1 1 
       13 25228 1 1  89 PHE HZ   H 62.458 -15.183  -2.130 1.00 . A A .  91 PHE HZ   1 1 
       13 25229 1 1  89 PHE N    N 65.634  -9.961  -4.024 1.00 . A A .  91 PHE N    1 1 
       13 25230 1 1  89 PHE O    O 64.424  -9.525  -1.572 1.00 . A A .  91 PHE O    1 1 
       13 25231 1 1  90 SER C    C 61.357  -7.751  -0.910 1.00 . A A .  92 SER C    1 1 
       13 25232 1 1  90 SER CA   C 62.788  -7.381  -1.187 1.00 . A A .  92 SER CA   1 1 
       13 25233 1 1  90 SER CB   C 62.962  -5.855  -1.160 1.00 . A A .  92 SER CB   1 1 
       13 25234 1 1  90 SER H    H 62.824  -7.492  -3.270 1.00 . A A .  92 SER H    1 1 
       13 25235 1 1  90 SER HA   H 63.420  -7.820  -0.429 1.00 . A A .  92 SER HA   1 1 
       13 25236 1 1  90 SER HB2  H 63.995  -5.609  -1.356 1.00 . A A .  92 SER HB2  1 1 
       13 25237 1 1  90 SER HB3  H 62.335  -5.415  -1.920 1.00 . A A .  92 SER HB3  1 1 
       13 25238 1 1  90 SER HG   H 62.822  -4.364   0.060 1.00 . A A .  92 SER HG   1 1 
       13 25239 1 1  90 SER N    N 63.175  -7.917  -2.458 1.00 . A A .  92 SER N    1 1 
       13 25240 1 1  90 SER O    O 60.480  -7.568  -1.758 1.00 . A A .  92 SER O    1 1 
       13 25241 1 1  90 SER OG   O 62.597  -5.301   0.111 1.00 . A A .  92 SER OG   1 1 
       13 25242 1 1  91 VAL C    C 58.872  -7.447   0.894 1.00 . A A .  93 VAL C    1 1 
       13 25243 1 1  91 VAL CA   C 59.786  -8.663   0.697 1.00 . A A .  93 VAL CA   1 1 
       13 25244 1 1  91 VAL CB   C 59.845  -9.457   2.012 1.00 . A A .  93 VAL CB   1 1 
       13 25245 1 1  91 VAL CG1  C 60.775 -10.642   1.879 1.00 . A A .  93 VAL CG1  1 1 
       13 25246 1 1  91 VAL CG2  C 60.293  -8.560   3.141 1.00 . A A .  93 VAL CG2  1 1 
       13 25247 1 1  91 VAL H    H 61.877  -8.380   0.890 1.00 . A A .  93 VAL H    1 1 
       13 25248 1 1  91 VAL HA   H 59.384  -9.300  -0.076 1.00 . A A .  93 VAL HA   1 1 
       13 25249 1 1  91 VAL HB   H 58.856  -9.823   2.241 1.00 . A A .  93 VAL HB   1 1 
       13 25250 1 1  91 VAL HG11 H 60.753 -11.217   2.792 1.00 . A A .  93 VAL HG11 1 1 
       13 25251 1 1  91 VAL HG12 H 61.779 -10.278   1.714 1.00 . A A .  93 VAL HG12 1 1 
       13 25252 1 1  91 VAL HG13 H 60.474 -11.258   1.044 1.00 . A A .  93 VAL HG13 1 1 
       13 25253 1 1  91 VAL HG21 H 60.468  -9.135   4.036 1.00 . A A .  93 VAL HG21 1 1 
       13 25254 1 1  91 VAL HG22 H 59.529  -7.821   3.333 1.00 . A A .  93 VAL HG22 1 1 
       13 25255 1 1  91 VAL HG23 H 61.204  -8.063   2.845 1.00 . A A .  93 VAL HG23 1 1 
       13 25256 1 1  91 VAL N    N 61.117  -8.253   0.276 1.00 . A A .  93 VAL N    1 1 
       13 25257 1 1  91 VAL O    O 57.660  -7.579   0.997 1.00 . A A .  93 VAL O    1 1 
       13 25258 1 1  92 LYS C    C 58.061  -4.630  -0.145 1.00 . A A .  94 LYS C    1 1 
       13 25259 1 1  92 LYS CA   C 58.732  -5.034   1.143 1.00 . A A .  94 LYS CA   1 1 
       13 25260 1 1  92 LYS CB   C 59.635  -3.940   1.699 1.00 . A A .  94 LYS CB   1 1 
       13 25261 1 1  92 LYS CD   C 59.176  -4.413   4.135 1.00 . A A .  94 LYS CD   1 1 
       13 25262 1 1  92 LYS CE   C 59.726  -5.103   5.373 1.00 . A A .  94 LYS CE   1 1 
       13 25263 1 1  92 LYS CG   C 60.235  -4.322   3.042 1.00 . A A .  94 LYS CG   1 1 
       13 25264 1 1  92 LYS H    H 60.451  -6.225   0.862 1.00 . A A .  94 LYS H    1 1 
       13 25265 1 1  92 LYS HA   H 57.949  -5.245   1.856 1.00 . A A .  94 LYS HA   1 1 
       13 25266 1 1  92 LYS HB2  H 60.437  -3.755   0.999 1.00 . A A .  94 LYS HB2  1 1 
       13 25267 1 1  92 LYS HB3  H 59.060  -3.035   1.830 1.00 . A A .  94 LYS HB3  1 1 
       13 25268 1 1  92 LYS HD2  H 58.865  -3.414   4.403 1.00 . A A .  94 LYS HD2  1 1 
       13 25269 1 1  92 LYS HD3  H 58.327  -4.970   3.771 1.00 . A A .  94 LYS HD3  1 1 
       13 25270 1 1  92 LYS HE2  H 59.873  -6.140   5.113 1.00 . A A .  94 LYS HE2  1 1 
       13 25271 1 1  92 LYS HE3  H 60.684  -4.686   5.637 1.00 . A A .  94 LYS HE3  1 1 
       13 25272 1 1  92 LYS HG2  H 60.695  -5.291   2.929 1.00 . A A .  94 LYS HG2  1 1 
       13 25273 1 1  92 LYS HG3  H 60.982  -3.595   3.323 1.00 . A A .  94 LYS HG3  1 1 
       13 25274 1 1  92 LYS HZ1  H 58.570  -4.058   6.747 1.00 . A A .  94 LYS HZ1  1 1 
       13 25275 1 1  92 LYS HZ2  H 59.230  -5.461   7.372 1.00 . A A .  94 LYS HZ2  1 1 
       13 25276 1 1  92 LYS HZ3  H 57.910  -5.542   6.306 1.00 . A A .  94 LYS HZ3  1 1 
       13 25277 1 1  92 LYS N    N 59.475  -6.262   0.956 1.00 . A A .  94 LYS N    1 1 
       13 25278 1 1  92 LYS NZ   N 58.800  -5.047   6.517 1.00 . A A .  94 LYS NZ   1 1 
       13 25279 1 1  92 LYS O    O 57.143  -3.814  -0.152 1.00 . A A .  94 LYS O    1 1 
       13 25280 1 1  93 GLU C    C 56.924  -6.183  -2.706 1.00 . A A .  95 GLU C    1 1 
       13 25281 1 1  93 GLU CA   C 57.884  -5.064  -2.480 1.00 . A A .  95 GLU CA   1 1 
       13 25282 1 1  93 GLU CB   C 58.862  -5.001  -3.572 1.00 . A A .  95 GLU CB   1 1 
       13 25283 1 1  93 GLU CD   C 58.638  -2.573  -4.032 1.00 . A A .  95 GLU CD   1 1 
       13 25284 1 1  93 GLU CG   C 59.588  -3.687  -3.665 1.00 . A A .  95 GLU CG   1 1 
       13 25285 1 1  93 GLU H    H 59.288  -5.816  -1.157 1.00 . A A .  95 GLU H    1 1 
       13 25286 1 1  93 GLU HA   H 57.330  -4.137  -2.445 1.00 . A A .  95 GLU HA   1 1 
       13 25287 1 1  93 GLU HB2  H 59.532  -5.826  -3.402 1.00 . A A .  95 GLU HB2  1 1 
       13 25288 1 1  93 GLU HB3  H 58.269  -5.168  -4.455 1.00 . A A .  95 GLU HB3  1 1 
       13 25289 1 1  93 GLU HG2  H 60.037  -3.467  -2.707 1.00 . A A .  95 GLU HG2  1 1 
       13 25290 1 1  93 GLU HG3  H 60.355  -3.759  -4.420 1.00 . A A .  95 GLU HG3  1 1 
       13 25291 1 1  93 GLU N    N 58.507  -5.225  -1.221 1.00 . A A .  95 GLU N    1 1 
       13 25292 1 1  93 GLU O    O 57.204  -7.172  -3.384 1.00 . A A .  95 GLU O    1 1 
       13 25293 1 1  93 GLU OE1  O 58.309  -2.425  -5.232 1.00 . A A .  95 GLU OE1  1 1 
       13 25294 1 1  93 GLU OE2  O 58.178  -1.841  -3.149 1.00 . A A .  95 GLU OE2  1 1 
       13 25295 1 1  94 HIS C    C 54.227  -7.276  -3.469 1.00 . A A .  96 HIS C    1 1 
       13 25296 1 1  94 HIS CA   C 54.724  -6.963  -2.081 1.00 . A A .  96 HIS CA   1 1 
       13 25297 1 1  94 HIS CB   C 53.543  -6.482  -1.206 1.00 . A A .  96 HIS CB   1 1 
       13 25298 1 1  94 HIS CD2  C 54.878  -6.026   0.994 1.00 . A A .  96 HIS CD2  1 1 
       13 25299 1 1  94 HIS CE1  C 53.307  -6.550   2.435 1.00 . A A .  96 HIS CE1  1 1 
       13 25300 1 1  94 HIS CG   C 53.794  -6.424   0.285 1.00 . A A .  96 HIS CG   1 1 
       13 25301 1 1  94 HIS H    H 55.811  -5.122  -1.695 1.00 . A A .  96 HIS H    1 1 
       13 25302 1 1  94 HIS HA   H 55.112  -7.875  -1.652 1.00 . A A .  96 HIS HA   1 1 
       13 25303 1 1  94 HIS HB2  H 53.259  -5.490  -1.522 1.00 . A A .  96 HIS HB2  1 1 
       13 25304 1 1  94 HIS HB3  H 52.707  -7.144  -1.376 1.00 . A A .  96 HIS HB3  1 1 
       13 25305 1 1  94 HIS HD1  H 51.918  -7.084   1.062 1.00 . A A .  96 HIS HD1  1 1 
       13 25306 1 1  94 HIS HD2  H 55.824  -5.699   0.585 1.00 . A A .  96 HIS HD2  1 1 
       13 25307 1 1  94 HIS HE1  H 52.774  -6.716   3.358 1.00 . A A .  96 HIS HE1  1 1 
       13 25308 1 1  94 HIS N    N 55.820  -6.007  -2.112 1.00 . A A .  96 HIS N    1 1 
       13 25309 1 1  94 HIS ND1  N 52.831  -6.749   1.226 1.00 . A A .  96 HIS ND1  1 1 
       13 25310 1 1  94 HIS NE2  N 54.553  -6.113   2.331 1.00 . A A .  96 HIS NE2  1 1 
       13 25311 1 1  94 HIS O    O 53.969  -8.429  -3.775 1.00 . A A .  96 HIS O    1 1 
       13 25312 1 1  95 ARG C    C 54.591  -7.376  -6.448 1.00 . A A .  97 ARG C    1 1 
       13 25313 1 1  95 ARG CA   C 53.627  -6.487  -5.685 1.00 . A A .  97 ARG CA   1 1 
       13 25314 1 1  95 ARG CB   C 53.370  -5.175  -6.447 1.00 . A A .  97 ARG CB   1 1 
       13 25315 1 1  95 ARG CD   C 51.242  -5.916  -7.583 1.00 . A A .  97 ARG CD   1 1 
       13 25316 1 1  95 ARG CG   C 52.649  -5.358  -7.786 1.00 . A A .  97 ARG CG   1 1 
       13 25317 1 1  95 ARG CZ   C 49.256  -6.629  -8.926 1.00 . A A .  97 ARG CZ   1 1 
       13 25318 1 1  95 ARG H    H 54.434  -5.365  -4.065 1.00 . A A .  97 ARG H    1 1 
       13 25319 1 1  95 ARG HA   H 52.697  -7.027  -5.569 1.00 . A A .  97 ARG HA   1 1 
       13 25320 1 1  95 ARG HB2  H 52.774  -4.521  -5.830 1.00 . A A .  97 ARG HB2  1 1 
       13 25321 1 1  95 ARG HB3  H 54.322  -4.704  -6.644 1.00 . A A .  97 ARG HB3  1 1 
       13 25322 1 1  95 ARG HD2  H 51.324  -6.848  -7.049 1.00 . A A .  97 ARG HD2  1 1 
       13 25323 1 1  95 ARG HD3  H 50.668  -5.210  -7.001 1.00 . A A .  97 ARG HD3  1 1 
       13 25324 1 1  95 ARG HE   H 51.082  -6.064  -9.651 1.00 . A A .  97 ARG HE   1 1 
       13 25325 1 1  95 ARG HG2  H 52.585  -4.402  -8.282 1.00 . A A .  97 ARG HG2  1 1 
       13 25326 1 1  95 ARG HG3  H 53.216  -6.043  -8.399 1.00 . A A .  97 ARG HG3  1 1 
       13 25327 1 1  95 ARG HH11 H 48.841  -6.437  -6.926 1.00 . A A .  97 ARG HH11 1 1 
       13 25328 1 1  95 ARG HH12 H 47.561  -7.054  -7.857 1.00 . A A .  97 ARG HH12 1 1 
       13 25329 1 1  95 ARG HH21 H 49.265  -6.895 -10.955 1.00 . A A .  97 ARG HH21 1 1 
       13 25330 1 1  95 ARG HH22 H 47.802  -7.324 -10.199 1.00 . A A .  97 ARG HH22 1 1 
       13 25331 1 1  95 ARG N    N 54.137  -6.262  -4.336 1.00 . A A .  97 ARG N    1 1 
       13 25332 1 1  95 ARG NE   N 50.535  -6.189  -8.842 1.00 . A A .  97 ARG NE   1 1 
       13 25333 1 1  95 ARG NH1  N 48.501  -6.707  -7.832 1.00 . A A .  97 ARG NH1  1 1 
       13 25334 1 1  95 ARG NH2  N 48.736  -6.964 -10.105 1.00 . A A .  97 ARG NH2  1 1 
       13 25335 1 1  95 ARG O    O 54.175  -8.231  -7.216 1.00 . A A .  97 ARG O    1 1 
       13 25336 1 1  96 LYS C    C 56.789  -9.444  -6.312 1.00 . A A .  98 LYS C    1 1 
       13 25337 1 1  96 LYS CA   C 56.916  -8.028  -6.774 1.00 . A A .  98 LYS CA   1 1 
       13 25338 1 1  96 LYS CB   C 58.334  -7.486  -6.513 1.00 . A A .  98 LYS CB   1 1 
       13 25339 1 1  96 LYS CD   C 57.856  -5.120  -7.291 1.00 . A A .  98 LYS CD   1 1 
       13 25340 1 1  96 LYS CE   C 58.365  -3.949  -8.112 1.00 . A A .  98 LYS CE   1 1 
       13 25341 1 1  96 LYS CG   C 58.767  -6.321  -7.414 1.00 . A A .  98 LYS CG   1 1 
       13 25342 1 1  96 LYS H    H 56.128  -6.517  -5.523 1.00 . A A .  98 LYS H    1 1 
       13 25343 1 1  96 LYS HA   H 56.751  -8.065  -7.840 1.00 . A A .  98 LYS HA   1 1 
       13 25344 1 1  96 LYS HB2  H 58.391  -7.155  -5.487 1.00 . A A .  98 LYS HB2  1 1 
       13 25345 1 1  96 LYS HB3  H 59.038  -8.294  -6.649 1.00 . A A .  98 LYS HB3  1 1 
       13 25346 1 1  96 LYS HD2  H 56.880  -5.426  -7.647 1.00 . A A .  98 LYS HD2  1 1 
       13 25347 1 1  96 LYS HD3  H 57.774  -4.830  -6.257 1.00 . A A .  98 LYS HD3  1 1 
       13 25348 1 1  96 LYS HE2  H 59.404  -3.778  -7.868 1.00 . A A .  98 LYS HE2  1 1 
       13 25349 1 1  96 LYS HE3  H 58.280  -4.185  -9.162 1.00 . A A .  98 LYS HE3  1 1 
       13 25350 1 1  96 LYS HG2  H 59.767  -6.022  -7.134 1.00 . A A .  98 LYS HG2  1 1 
       13 25351 1 1  96 LYS HG3  H 58.776  -6.654  -8.441 1.00 . A A .  98 LYS HG3  1 1 
       13 25352 1 1  96 LYS HZ1  H 56.591  -2.831  -8.025 1.00 . A A .  98 LYS HZ1  1 1 
       13 25353 1 1  96 LYS HZ2  H 57.968  -1.915  -8.376 1.00 . A A .  98 LYS HZ2  1 1 
       13 25354 1 1  96 LYS HZ3  H 57.719  -2.483  -6.818 1.00 . A A .  98 LYS HZ3  1 1 
       13 25355 1 1  96 LYS N    N 55.877  -7.207  -6.171 1.00 . A A .  98 LYS N    1 1 
       13 25356 1 1  96 LYS NZ   N 57.604  -2.723  -7.829 1.00 . A A .  98 LYS NZ   1 1 
       13 25357 1 1  96 LYS O    O 56.926 -10.363  -7.107 1.00 . A A .  98 LYS O    1 1 
       13 25358 1 1  97 ILE C    C 55.053 -11.582  -5.175 1.00 . A A .  99 ILE C    1 1 
       13 25359 1 1  97 ILE CA   C 56.261 -10.944  -4.498 1.00 . A A .  99 ILE CA   1 1 
       13 25360 1 1  97 ILE CB   C 56.019 -10.920  -2.967 1.00 . A A .  99 ILE CB   1 1 
       13 25361 1 1  97 ILE CD1  C 58.494 -10.329  -2.544 1.00 . A A .  99 ILE CD1  1 1 
       13 25362 1 1  97 ILE CG1  C 57.044 -10.026  -2.244 1.00 . A A .  99 ILE CG1  1 1 
       13 25363 1 1  97 ILE CG2  C 56.055 -12.335  -2.403 1.00 . A A .  99 ILE CG2  1 1 
       13 25364 1 1  97 ILE H    H 56.362  -8.831  -4.471 1.00 . A A .  99 ILE H    1 1 
       13 25365 1 1  97 ILE HA   H 57.137 -11.536  -4.715 1.00 . A A .  99 ILE HA   1 1 
       13 25366 1 1  97 ILE HB   H 55.029 -10.517  -2.813 1.00 . A A .  99 ILE HB   1 1 
       13 25367 1 1  97 ILE HD11 H 58.649 -10.237  -3.609 1.00 . A A .  99 ILE HD11 1 1 
       13 25368 1 1  97 ILE HD12 H 58.744 -11.326  -2.221 1.00 . A A .  99 ILE HD12 1 1 
       13 25369 1 1  97 ILE HD13 H 59.108  -9.598  -2.039 1.00 . A A .  99 ILE HD13 1 1 
       13 25370 1 1  97 ILE HG12 H 56.874  -8.998  -2.523 1.00 . A A .  99 ILE HG12 1 1 
       13 25371 1 1  97 ILE HG13 H 56.898 -10.125  -1.178 1.00 . A A .  99 ILE HG13 1 1 
       13 25372 1 1  97 ILE HG21 H 55.895 -12.301  -1.335 1.00 . A A .  99 ILE HG21 1 1 
       13 25373 1 1  97 ILE HG22 H 57.023 -12.772  -2.599 1.00 . A A .  99 ILE HG22 1 1 
       13 25374 1 1  97 ILE HG23 H 55.285 -12.932  -2.866 1.00 . A A .  99 ILE HG23 1 1 
       13 25375 1 1  97 ILE N    N 56.458  -9.619  -5.051 1.00 . A A .  99 ILE N    1 1 
       13 25376 1 1  97 ILE O    O 55.099 -12.736  -5.590 1.00 . A A .  99 ILE O    1 1 
       13 25377 1 1  98 TYR C    C 53.113 -11.680  -7.421 1.00 . A A . 100 TYR C    1 1 
       13 25378 1 1  98 TYR CA   C 52.782 -11.277  -5.997 1.00 . A A . 100 TYR CA   1 1 
       13 25379 1 1  98 TYR CB   C 51.643 -10.232  -6.029 1.00 . A A . 100 TYR CB   1 1 
       13 25380 1 1  98 TYR CD1  C 51.466 -10.286  -3.483 1.00 . A A . 100 TYR CD1  1 1 
       13 25381 1 1  98 TYR CD2  C 50.710  -8.349  -4.641 1.00 . A A . 100 TYR CD2  1 1 
       13 25382 1 1  98 TYR CE1  C 51.139  -9.692  -2.280 1.00 . A A . 100 TYR CE1  1 1 
       13 25383 1 1  98 TYR CE2  C 50.392  -7.749  -3.447 1.00 . A A . 100 TYR CE2  1 1 
       13 25384 1 1  98 TYR CG   C 51.253  -9.622  -4.690 1.00 . A A . 100 TYR CG   1 1 
       13 25385 1 1  98 TYR CZ   C 50.601  -8.413  -2.273 1.00 . A A . 100 TYR CZ   1 1 
       13 25386 1 1  98 TYR H    H 54.025  -9.886  -4.964 1.00 . A A . 100 TYR H    1 1 
       13 25387 1 1  98 TYR HA   H 52.451 -12.154  -5.462 1.00 . A A . 100 TYR HA   1 1 
       13 25388 1 1  98 TYR HB2  H 51.946  -9.426  -6.680 1.00 . A A . 100 TYR HB2  1 1 
       13 25389 1 1  98 TYR HB3  H 50.769 -10.700  -6.459 1.00 . A A . 100 TYR HB3  1 1 
       13 25390 1 1  98 TYR HD1  H 51.885 -11.281  -3.496 1.00 . A A . 100 TYR HD1  1 1 
       13 25391 1 1  98 TYR HD2  H 50.531  -7.820  -5.564 1.00 . A A . 100 TYR HD2  1 1 
       13 25392 1 1  98 TYR HE1  H 51.315 -10.233  -1.362 1.00 . A A . 100 TYR HE1  1 1 
       13 25393 1 1  98 TYR HE2  H 49.969  -6.757  -3.434 1.00 . A A . 100 TYR HE2  1 1 
       13 25394 1 1  98 TYR HH   H 49.371  -7.526  -1.069 1.00 . A A . 100 TYR HH   1 1 
       13 25395 1 1  98 TYR N    N 53.986 -10.797  -5.333 1.00 . A A . 100 TYR N    1 1 
       13 25396 1 1  98 TYR O    O 52.754 -12.771  -7.849 1.00 . A A . 100 TYR O    1 1 
       13 25397 1 1  98 TYR OH   O 50.297  -7.783  -1.081 1.00 . A A . 100 TYR OH   1 1 
       13 25398 1 1  99 THR C    C 55.169 -12.269  -9.657 1.00 . A A . 101 THR C    1 1 
       13 25399 1 1  99 THR CA   C 54.220 -11.079  -9.522 1.00 . A A . 101 THR CA   1 1 
       13 25400 1 1  99 THR CB   C 54.809  -9.834 -10.238 1.00 . A A . 101 THR CB   1 1 
       13 25401 1 1  99 THR CG2  C 53.727  -8.805 -10.508 1.00 . A A . 101 THR CG2  1 1 
       13 25402 1 1  99 THR H    H 54.067  -9.950  -7.709 1.00 . A A . 101 THR H    1 1 
       13 25403 1 1  99 THR HA   H 53.298 -11.343 -10.018 1.00 . A A . 101 THR HA   1 1 
       13 25404 1 1  99 THR HB   H 55.215 -10.167 -11.182 1.00 . A A . 101 THR HB   1 1 
       13 25405 1 1  99 THR HG1  H 56.111  -9.812  -8.731 1.00 . A A . 101 THR HG1  1 1 
       13 25406 1 1  99 THR HG21 H 52.977  -9.252 -11.143 1.00 . A A . 101 THR HG21 1 1 
       13 25407 1 1  99 THR HG22 H 54.157  -7.946 -11.000 1.00 . A A . 101 THR HG22 1 1 
       13 25408 1 1  99 THR HG23 H 53.276  -8.505  -9.575 1.00 . A A . 101 THR HG23 1 1 
       13 25409 1 1  99 THR N    N 53.839 -10.812  -8.134 1.00 . A A . 101 THR N    1 1 
       13 25410 1 1  99 THR O    O 55.160 -12.969 -10.649 1.00 . A A . 101 THR O    1 1 
       13 25411 1 1  99 THR OG1  O 55.882  -9.242  -9.474 1.00 . A A . 101 THR OG1  1 1 
       13 25412 1 1 100 MET C    C 56.199 -14.916  -8.560 1.00 . A A . 102 MET C    1 1 
       13 25413 1 1 100 MET CA   C 56.920 -13.586  -8.572 1.00 . A A . 102 MET CA   1 1 
       13 25414 1 1 100 MET CB   C 57.719 -13.406  -7.292 1.00 . A A . 102 MET CB   1 1 
       13 25415 1 1 100 MET CE   C 59.988 -12.082  -5.726 1.00 . A A . 102 MET CE   1 1 
       13 25416 1 1 100 MET CG   C 58.939 -14.273  -7.118 1.00 . A A . 102 MET CG   1 1 
       13 25417 1 1 100 MET H    H 55.877 -11.906  -7.851 1.00 . A A . 102 MET H    1 1 
       13 25418 1 1 100 MET HA   H 57.583 -13.532  -9.422 1.00 . A A . 102 MET HA   1 1 
       13 25419 1 1 100 MET HB2  H 58.050 -12.378  -7.268 1.00 . A A . 102 MET HB2  1 1 
       13 25420 1 1 100 MET HB3  H 57.057 -13.566  -6.452 1.00 . A A . 102 MET HB3  1 1 
       13 25421 1 1 100 MET HE1  H 60.535 -11.704  -4.875 1.00 . A A . 102 MET HE1  1 1 
       13 25422 1 1 100 MET HE2  H 59.024 -11.590  -5.756 1.00 . A A . 102 MET HE2  1 1 
       13 25423 1 1 100 MET HE3  H 60.531 -11.839  -6.628 1.00 . A A . 102 MET HE3  1 1 
       13 25424 1 1 100 MET HG2  H 58.633 -15.308  -7.097 1.00 . A A . 102 MET HG2  1 1 
       13 25425 1 1 100 MET HG3  H 59.616 -14.106  -7.942 1.00 . A A . 102 MET HG3  1 1 
       13 25426 1 1 100 MET N    N 55.943 -12.503  -8.629 1.00 . A A . 102 MET N    1 1 
       13 25427 1 1 100 MET O    O 56.601 -15.882  -9.226 1.00 . A A . 102 MET O    1 1 
       13 25428 1 1 100 MET SD   S 59.796 -13.877  -5.577 1.00 . A A . 102 MET SD   1 1 
       13 25429 1 1 101 ILE C    C 53.385 -16.218  -8.915 1.00 . A A . 103 ILE C    1 1 
       13 25430 1 1 101 ILE CA   C 54.283 -16.097  -7.694 1.00 . A A . 103 ILE CA   1 1 
       13 25431 1 1 101 ILE CB   C 53.427 -15.965  -6.410 1.00 . A A . 103 ILE CB   1 1 
       13 25432 1 1 101 ILE CD1  C 53.648 -15.478  -3.884 1.00 . A A . 103 ILE CD1  1 1 
       13 25433 1 1 101 ILE CG1  C 54.355 -15.819  -5.184 1.00 . A A . 103 ILE CG1  1 1 
       13 25434 1 1 101 ILE CG2  C 52.496 -17.165  -6.263 1.00 . A A . 103 ILE CG2  1 1 
       13 25435 1 1 101 ILE H    H 54.841 -14.089  -7.413 1.00 . A A . 103 ILE H    1 1 
       13 25436 1 1 101 ILE HA   H 54.916 -16.968  -7.614 1.00 . A A . 103 ILE HA   1 1 
       13 25437 1 1 101 ILE HB   H 52.822 -15.075  -6.496 1.00 . A A . 103 ILE HB   1 1 
       13 25438 1 1 101 ILE HD11 H 53.147 -14.526  -3.982 1.00 . A A . 103 ILE HD11 1 1 
       13 25439 1 1 101 ILE HD12 H 54.369 -15.422  -3.083 1.00 . A A . 103 ILE HD12 1 1 
       13 25440 1 1 101 ILE HD13 H 52.920 -16.243  -3.656 1.00 . A A . 103 ILE HD13 1 1 
       13 25441 1 1 101 ILE HG12 H 54.889 -16.745  -5.034 1.00 . A A . 103 ILE HG12 1 1 
       13 25442 1 1 101 ILE HG13 H 55.071 -15.036  -5.385 1.00 . A A . 103 ILE HG13 1 1 
       13 25443 1 1 101 ILE HG21 H 51.887 -17.046  -5.380 1.00 . A A . 103 ILE HG21 1 1 
       13 25444 1 1 101 ILE HG22 H 53.090 -18.064  -6.190 1.00 . A A . 103 ILE HG22 1 1 
       13 25445 1 1 101 ILE HG23 H 51.868 -17.218  -7.140 1.00 . A A . 103 ILE HG23 1 1 
       13 25446 1 1 101 ILE N    N 55.108 -14.927  -7.849 1.00 . A A . 103 ILE N    1 1 
       13 25447 1 1 101 ILE O    O 53.217 -17.284  -9.481 1.00 . A A . 103 ILE O    1 1 
       13 25448 1 1 102 TYR C    C 52.705 -15.406 -11.783 1.00 . A A . 104 TYR C    1 1 
       13 25449 1 1 102 TYR CA   C 52.001 -14.983 -10.485 1.00 . A A . 104 TYR CA   1 1 
       13 25450 1 1 102 TYR CB   C 51.407 -13.566 -10.521 1.00 . A A . 104 TYR CB   1 1 
       13 25451 1 1 102 TYR CD1  C 52.279 -12.224 -12.412 1.00 . A A . 104 TYR CD1  1 1 
       13 25452 1 1 102 TYR CD2  C 50.046 -13.015 -12.553 1.00 . A A . 104 TYR CD2  1 1 
       13 25453 1 1 102 TYR CE1  C 52.150 -11.601 -13.629 1.00 . A A . 104 TYR CE1  1 1 
       13 25454 1 1 102 TYR CE2  C 49.900 -12.402 -13.777 1.00 . A A . 104 TYR CE2  1 1 
       13 25455 1 1 102 TYR CG   C 51.237 -12.936 -11.862 1.00 . A A . 104 TYR CG   1 1 
       13 25456 1 1 102 TYR CZ   C 50.957 -11.692 -14.311 1.00 . A A . 104 TYR CZ   1 1 
       13 25457 1 1 102 TYR H    H 53.067 -14.262  -8.844 1.00 . A A . 104 TYR H    1 1 
       13 25458 1 1 102 TYR HA   H 51.194 -15.681 -10.322 1.00 . A A . 104 TYR HA   1 1 
       13 25459 1 1 102 TYR HB2  H 50.424 -13.604 -10.076 1.00 . A A . 104 TYR HB2  1 1 
       13 25460 1 1 102 TYR HB3  H 52.023 -12.921  -9.914 1.00 . A A . 104 TYR HB3  1 1 
       13 25461 1 1 102 TYR HD1  H 53.196 -12.200 -11.836 1.00 . A A . 104 TYR HD1  1 1 
       13 25462 1 1 102 TYR HD2  H 49.232 -13.575 -12.116 1.00 . A A . 104 TYR HD2  1 1 
       13 25463 1 1 102 TYR HE1  H 52.980 -11.049 -14.046 1.00 . A A . 104 TYR HE1  1 1 
       13 25464 1 1 102 TYR HE2  H 48.964 -12.476 -14.310 1.00 . A A . 104 TYR HE2  1 1 
       13 25465 1 1 102 TYR HH   H 51.580 -11.296 -16.071 1.00 . A A . 104 TYR HH   1 1 
       13 25466 1 1 102 TYR N    N 52.866 -15.089  -9.336 1.00 . A A . 104 TYR N    1 1 
       13 25467 1 1 102 TYR O    O 52.092 -16.000 -12.655 1.00 . A A . 104 TYR O    1 1 
       13 25468 1 1 102 TYR OH   O 50.813 -11.062 -15.532 1.00 . A A . 104 TYR OH   1 1 
       13 25469 1 1 103 ARG C    C 54.933 -17.068 -13.058 1.00 . A A . 105 ARG C    1 1 
       13 25470 1 1 103 ARG CA   C 54.794 -15.549 -13.040 1.00 . A A . 105 ARG CA   1 1 
       13 25471 1 1 103 ARG CB   C 56.190 -14.898 -12.988 1.00 . A A . 105 ARG CB   1 1 
       13 25472 1 1 103 ARG CD   C 58.459 -14.573 -14.042 1.00 . A A . 105 ARG CD   1 1 
       13 25473 1 1 103 ARG CG   C 57.132 -15.310 -14.120 1.00 . A A . 105 ARG CG   1 1 
       13 25474 1 1 103 ARG CZ   C 60.382 -14.257 -15.603 1.00 . A A . 105 ARG CZ   1 1 
       13 25475 1 1 103 ARG H    H 54.407 -14.589 -11.173 1.00 . A A . 105 ARG H    1 1 
       13 25476 1 1 103 ARG HA   H 54.287 -15.231 -13.939 1.00 . A A . 105 ARG HA   1 1 
       13 25477 1 1 103 ARG HB2  H 56.073 -13.825 -13.012 1.00 . A A . 105 ARG HB2  1 1 
       13 25478 1 1 103 ARG HB3  H 56.655 -15.165 -12.050 1.00 . A A . 105 ARG HB3  1 1 
       13 25479 1 1 103 ARG HD2  H 58.266 -13.523 -14.186 1.00 . A A . 105 ARG HD2  1 1 
       13 25480 1 1 103 ARG HD3  H 58.898 -14.733 -13.068 1.00 . A A . 105 ARG HD3  1 1 
       13 25481 1 1 103 ARG HE   H 59.299 -15.946 -15.366 1.00 . A A . 105 ARG HE   1 1 
       13 25482 1 1 103 ARG HG2  H 57.322 -16.369 -14.039 1.00 . A A . 105 ARG HG2  1 1 
       13 25483 1 1 103 ARG HG3  H 56.661 -15.090 -15.066 1.00 . A A . 105 ARG HG3  1 1 
       13 25484 1 1 103 ARG HH11 H 59.875 -12.522 -14.629 1.00 . A A . 105 ARG HH11 1 1 
       13 25485 1 1 103 ARG HH12 H 61.224 -12.383 -15.644 1.00 . A A . 105 ARG HH12 1 1 
       13 25486 1 1 103 ARG HH21 H 61.127 -15.741 -16.787 1.00 . A A . 105 ARG HH21 1 1 
       13 25487 1 1 103 ARG HH22 H 61.952 -14.260 -16.917 1.00 . A A . 105 ARG HH22 1 1 
       13 25488 1 1 103 ARG N    N 53.989 -15.129 -11.883 1.00 . A A . 105 ARG N    1 1 
       13 25489 1 1 103 ARG NE   N 59.402 -15.010 -15.075 1.00 . A A . 105 ARG NE   1 1 
       13 25490 1 1 103 ARG NH1  N 60.503 -12.969 -15.270 1.00 . A A . 105 ARG NH1  1 1 
       13 25491 1 1 103 ARG NH2  N 61.208 -14.785 -16.490 1.00 . A A . 105 ARG NH2  1 1 
       13 25492 1 1 103 ARG O    O 55.086 -17.693 -14.117 1.00 . A A . 105 ARG O    1 1 
       13 25493 1 1 104 ASN C    C 53.755 -19.855 -11.616 1.00 . A A . 106 ASN C    1 1 
       13 25494 1 1 104 ASN CA   C 55.033 -19.077 -11.746 1.00 . A A . 106 ASN CA   1 1 
       13 25495 1 1 104 ASN CB   C 56.017 -19.413 -10.641 1.00 . A A . 106 ASN CB   1 1 
       13 25496 1 1 104 ASN CG   C 57.445 -19.173 -11.075 1.00 . A A . 106 ASN CG   1 1 
       13 25497 1 1 104 ASN H    H 54.580 -17.118 -11.111 1.00 . A A . 106 ASN H    1 1 
       13 25498 1 1 104 ASN HA   H 55.475 -19.392 -12.680 1.00 . A A . 106 ASN HA   1 1 
       13 25499 1 1 104 ASN HB2  H 55.807 -18.799  -9.777 1.00 . A A . 106 ASN HB2  1 1 
       13 25500 1 1 104 ASN HB3  H 55.906 -20.453 -10.374 1.00 . A A . 106 ASN HB3  1 1 
       13 25501 1 1 104 ASN HD21 H 57.457 -17.357 -10.270 1.00 . A A . 106 ASN HD21 1 1 
       13 25502 1 1 104 ASN HD22 H 58.928 -17.869 -11.039 1.00 . A A . 106 ASN HD22 1 1 
       13 25503 1 1 104 ASN N    N 54.832 -17.653 -11.894 1.00 . A A . 106 ASN N    1 1 
       13 25504 1 1 104 ASN ND2  N 57.995 -18.016 -10.767 1.00 . A A . 106 ASN ND2  1 1 
       13 25505 1 1 104 ASN O    O 53.772 -21.058 -11.405 1.00 . A A . 106 ASN O    1 1 
       13 25506 1 1 104 ASN OD1  O 58.063 -20.045 -11.679 1.00 . A A . 106 ASN OD1  1 1 
       13 25507 1 1 105 LEU C    C 50.911 -19.757 -13.237 1.00 . A A . 107 LEU C    1 1 
       13 25508 1 1 105 LEU CA   C 51.397 -19.869 -11.817 1.00 . A A . 107 LEU CA   1 1 
       13 25509 1 1 105 LEU CB   C 50.365 -19.312 -10.791 1.00 . A A . 107 LEU CB   1 1 
       13 25510 1 1 105 LEU CD1  C 48.595 -17.914 -11.946 1.00 . A A . 107 LEU CD1  1 1 
       13 25511 1 1 105 LEU CD2  C 49.493 -17.202  -9.723 1.00 . A A . 107 LEU CD2  1 1 
       13 25512 1 1 105 LEU CG   C 49.806 -17.902 -11.027 1.00 . A A . 107 LEU CG   1 1 
       13 25513 1 1 105 LEU H    H 52.720 -18.211 -11.833 1.00 . A A . 107 LEU H    1 1 
       13 25514 1 1 105 LEU HA   H 51.594 -20.913 -11.618 1.00 . A A . 107 LEU HA   1 1 
       13 25515 1 1 105 LEU HB2  H 49.527 -19.992 -10.774 1.00 . A A . 107 LEU HB2  1 1 
       13 25516 1 1 105 LEU HB3  H 50.825 -19.332  -9.815 1.00 . A A . 107 LEU HB3  1 1 
       13 25517 1 1 105 LEU HD11 H 48.242 -16.904 -12.090 1.00 . A A . 107 LEU HD11 1 1 
       13 25518 1 1 105 LEU HD12 H 47.811 -18.509 -11.505 1.00 . A A . 107 LEU HD12 1 1 
       13 25519 1 1 105 LEU HD13 H 48.876 -18.337 -12.900 1.00 . A A . 107 LEU HD13 1 1 
       13 25520 1 1 105 LEU HD21 H 48.736 -17.761  -9.196 1.00 . A A . 107 LEU HD21 1 1 
       13 25521 1 1 105 LEU HD22 H 49.128 -16.206  -9.924 1.00 . A A . 107 LEU HD22 1 1 
       13 25522 1 1 105 LEU HD23 H 50.383 -17.149  -9.113 1.00 . A A . 107 LEU HD23 1 1 
       13 25523 1 1 105 LEU HG   H 50.578 -17.356 -11.538 1.00 . A A . 107 LEU HG   1 1 
       13 25524 1 1 105 LEU N    N 52.660 -19.187 -11.759 1.00 . A A . 107 LEU N    1 1 
       13 25525 1 1 105 LEU O    O 51.315 -18.833 -13.967 1.00 . A A . 107 LEU O    1 1 
       13 25526 1 1 106 VAL C    C 48.192 -20.183 -15.130 1.00 . A A . 108 VAL C    1 1 
       13 25527 1 1 106 VAL CA   C 49.632 -20.600 -15.018 1.00 . A A . 108 VAL CA   1 1 
       13 25528 1 1 106 VAL CB   C 49.928 -21.892 -15.845 1.00 . A A . 108 VAL CB   1 1 
       13 25529 1 1 106 VAL CG1  C 51.418 -22.141 -15.944 1.00 . A A . 108 VAL CG1  1 1 
       13 25530 1 1 106 VAL CG2  C 49.246 -23.106 -15.274 1.00 . A A . 108 VAL CG2  1 1 
       13 25531 1 1 106 VAL H    H 49.705 -21.263 -12.992 1.00 . A A . 108 VAL H    1 1 
       13 25532 1 1 106 VAL HA   H 50.198 -19.790 -15.456 1.00 . A A . 108 VAL HA   1 1 
       13 25533 1 1 106 VAL HB   H 49.557 -21.728 -16.846 1.00 . A A . 108 VAL HB   1 1 
       13 25534 1 1 106 VAL HG11 H 51.891 -21.314 -16.451 1.00 . A A . 108 VAL HG11 1 1 
       13 25535 1 1 106 VAL HG12 H 51.593 -23.055 -16.493 1.00 . A A . 108 VAL HG12 1 1 
       13 25536 1 1 106 VAL HG13 H 51.828 -22.236 -14.950 1.00 . A A . 108 VAL HG13 1 1 
       13 25537 1 1 106 VAL HG21 H 48.182 -22.931 -15.220 1.00 . A A . 108 VAL HG21 1 1 
       13 25538 1 1 106 VAL HG22 H 49.641 -23.311 -14.291 1.00 . A A . 108 VAL HG22 1 1 
       13 25539 1 1 106 VAL HG23 H 49.436 -23.952 -15.916 1.00 . A A . 108 VAL HG23 1 1 
       13 25540 1 1 106 VAL N    N 50.076 -20.637 -13.648 1.00 . A A . 108 VAL N    1 1 
       13 25541 1 1 106 VAL O    O 47.333 -20.616 -14.350 1.00 . A A . 108 VAL O    1 1 
       13 25542 1 1 107 VAL C    C 46.435 -18.811 -17.836 1.00 . A A . 109 VAL C    1 1 
       13 25543 1 1 107 VAL CA   C 46.653 -18.796 -16.341 1.00 . A A . 109 VAL CA   1 1 
       13 25544 1 1 107 VAL CB   C 46.380 -17.386 -15.738 1.00 . A A . 109 VAL CB   1 1 
       13 25545 1 1 107 VAL CG1  C 45.966 -17.504 -14.281 1.00 . A A . 109 VAL CG1  1 1 
       13 25546 1 1 107 VAL CG2  C 47.617 -16.533 -15.829 1.00 . A A . 109 VAL CG2  1 1 
       13 25547 1 1 107 VAL H    H 48.692 -18.961 -16.595 1.00 . A A . 109 VAL H    1 1 
       13 25548 1 1 107 VAL HA   H 45.978 -19.499 -15.886 1.00 . A A . 109 VAL HA   1 1 
       13 25549 1 1 107 VAL HB   H 45.588 -16.913 -16.297 1.00 . A A . 109 VAL HB   1 1 
       13 25550 1 1 107 VAL HG11 H 45.831 -16.520 -13.859 1.00 . A A . 109 VAL HG11 1 1 
       13 25551 1 1 107 VAL HG12 H 46.731 -18.028 -13.726 1.00 . A A . 109 VAL HG12 1 1 
       13 25552 1 1 107 VAL HG13 H 45.036 -18.049 -14.213 1.00 . A A . 109 VAL HG13 1 1 
       13 25553 1 1 107 VAL HG21 H 47.889 -16.433 -16.868 1.00 . A A . 109 VAL HG21 1 1 
       13 25554 1 1 107 VAL HG22 H 48.389 -17.076 -15.306 1.00 . A A . 109 VAL HG22 1 1 
       13 25555 1 1 107 VAL HG23 H 47.451 -15.570 -15.372 1.00 . A A . 109 VAL HG23 1 1 
       13 25556 1 1 107 VAL N    N 47.954 -19.301 -16.045 1.00 . A A . 109 VAL N    1 1 
       13 25557 1 1 107 VAL O    O 45.807 -19.746 -18.336 1.00 . A A . 109 VAL O    1 1 
       13 25558 1 1 107 VAL OXT  O 46.978 -17.948 -18.538 1.00 . A A . 109 VAL OXT  1 1 
       13 25559 2 2   1 ASP C    C 61.687  -1.077  14.122 1.00 . B B . 301 ASP C    1 1 
       13 25560 2 2   1 ASP CA   C 62.222  -0.137  15.176 1.00 . B B . 301 ASP CA   1 1 
       13 25561 2 2   1 ASP CB   C 61.331  -0.210  16.424 1.00 . B B . 301 ASP CB   1 1 
       13 25562 2 2   1 ASP CG   C 61.885   0.537  17.606 1.00 . B B . 301 ASP CG   1 1 
       13 25563 2 2   1 ASP H1   H 63.013   1.277  13.882 1.00 . B B . 301 ASP H1   1 1 
       13 25564 2 2   1 ASP H2   H 62.639   1.888  15.401 1.00 . B B . 301 ASP H2   1 1 
       13 25565 2 2   1 ASP H3   H 61.404   1.570  14.294 1.00 . B B . 301 ASP H3   1 1 
       13 25566 2 2   1 ASP HA   H 63.215  -0.474  15.430 1.00 . B B . 301 ASP HA   1 1 
       13 25567 2 2   1 ASP HB2  H 60.365   0.208  16.187 1.00 . B B . 301 ASP HB2  1 1 
       13 25568 2 2   1 ASP HB3  H 61.204  -1.247  16.699 1.00 . B B . 301 ASP HB3  1 1 
       13 25569 2 2   1 ASP N    N 62.320   1.240  14.656 1.00 . B B . 301 ASP N    1 1 
       13 25570 2 2   1 ASP O    O 61.351  -2.223  14.413 1.00 . B B . 301 ASP O    1 1 
       13 25571 2 2   1 ASP OD1  O 61.572   1.730  17.767 1.00 . B B . 301 ASP OD1  1 1 
       13 25572 2 2   1 ASP OD2  O 62.614  -0.058  18.412 1.00 . B B . 301 ASP OD2  1 1 
       13 25573 2 2   2 GLY C    C 62.097  -2.365  11.249 1.00 . B B . 302 GLY C    1 1 
       13 25574 2 2   2 GLY CA   C 61.092  -1.416  11.833 1.00 . B B . 302 GLY CA   1 1 
       13 25575 2 2   2 GLY H    H 62.044   0.240  12.642 1.00 . B B . 302 GLY H    1 1 
       13 25576 2 2   2 GLY HA2  H 60.256  -1.980  12.221 1.00 . B B . 302 GLY HA2  1 1 
       13 25577 2 2   2 GLY HA3  H 60.747  -0.751  11.058 1.00 . B B . 302 GLY HA3  1 1 
       13 25578 2 2   2 GLY N    N 61.651  -0.625  12.889 1.00 . B B . 302 GLY N    1 1 
       13 25579 2 2   2 GLY O    O 62.634  -2.125  10.162 1.00 . B B . 302 GLY O    1 1 
       13 25580 2 2   3 GLY C    C 62.523  -5.497  10.816 1.00 . B B . 303 GLY C    1 1 
       13 25581 2 2   3 GLY CA   C 63.293  -4.418  11.516 1.00 . B B . 303 GLY CA   1 1 
       13 25582 2 2   3 GLY H    H 61.997  -3.464  12.884 1.00 . B B . 303 GLY H    1 1 
       13 25583 2 2   3 GLY HA2  H 64.011  -3.979  10.839 1.00 . B B . 303 GLY HA2  1 1 
       13 25584 2 2   3 GLY HA3  H 63.806  -4.846  12.363 1.00 . B B . 303 GLY HA3  1 1 
       13 25585 2 2   3 GLY N    N 62.396  -3.402  11.987 1.00 . B B . 303 GLY N    1 1 
       13 25586 2 2   3 GLY O    O 62.857  -5.886   9.697 1.00 . B B . 303 GLY O    1 1 
       13 25587 2 2   4 THR C    C 61.158  -8.329  10.748 1.00 . B B . 304 THR C    1 1 
       13 25588 2 2   4 THR CA   C 60.516  -6.954  11.023 1.00 . B B . 304 THR CA   1 1 
       13 25589 2 2   4 THR CB   C 59.574  -6.469   9.866 1.00 . B B . 304 THR CB   1 1 
       13 25590 2 2   4 THR CG2  C 58.634  -5.391  10.374 1.00 . B B . 304 THR CG2  1 1 
       13 25591 2 2   4 THR H    H 61.284  -5.545  12.356 1.00 . B B . 304 THR H    1 1 
       13 25592 2 2   4 THR HA   H 59.897  -7.121  11.893 1.00 . B B . 304 THR HA   1 1 
       13 25593 2 2   4 THR HB   H 58.983  -7.311   9.538 1.00 . B B . 304 THR HB   1 1 
       13 25594 2 2   4 THR HG1  H 61.257  -6.005   8.997 1.00 . B B . 304 THR HG1  1 1 
       13 25595 2 2   4 THR HG21 H 59.218  -4.564  10.752 1.00 . B B . 304 THR HG21 1 1 
       13 25596 2 2   4 THR HG22 H 58.019  -5.789  11.165 1.00 . B B . 304 THR HG22 1 1 
       13 25597 2 2   4 THR HG23 H 58.009  -5.047   9.563 1.00 . B B . 304 THR HG23 1 1 
       13 25598 2 2   4 THR N    N 61.456  -5.931  11.473 1.00 . B B . 304 THR N    1 1 
       13 25599 2 2   4 THR O    O 61.996  -8.490   9.858 1.00 . B B . 304 THR O    1 1 
       13 25600 2 2   4 THR OG1  O 60.323  -5.943   8.745 1.00 . B B . 304 THR OG1  1 1 
       13 25601 2 2   5 THR C    C 60.685 -11.278  10.110 1.00 . B B . 305 THR C    1 1 
       13 25602 2 2   5 THR CA   C 61.292 -10.640  11.389 1.00 . B B . 305 THR CA   1 1 
       13 25603 2 2   5 THR CB   C 61.015 -11.501  12.676 1.00 . B B . 305 THR CB   1 1 
       13 25604 2 2   5 THR CG2  C 59.526 -11.716  12.915 1.00 . B B . 305 THR CG2  1 1 
       13 25605 2 2   5 THR H    H 60.164  -9.105  12.277 1.00 . B B . 305 THR H    1 1 
       13 25606 2 2   5 THR HA   H 62.360 -10.552  11.246 1.00 . B B . 305 THR HA   1 1 
       13 25607 2 2   5 THR HB   H 61.425 -10.960  13.515 1.00 . B B . 305 THR HB   1 1 
       13 25608 2 2   5 THR HG1  H 61.922 -12.977  13.520 1.00 . B B . 305 THR HG1  1 1 
       13 25609 2 2   5 THR HG21 H 59.381 -12.287  13.820 1.00 . B B . 305 THR HG21 1 1 
       13 25610 2 2   5 THR HG22 H 59.105 -12.254  12.077 1.00 . B B . 305 THR HG22 1 1 
       13 25611 2 2   5 THR HG23 H 59.038 -10.759  13.007 1.00 . B B . 305 THR HG23 1 1 
       13 25612 2 2   5 THR N    N 60.789  -9.303  11.545 1.00 . B B . 305 THR N    1 1 
       13 25613 2 2   5 THR O    O 59.476 -11.095   9.817 1.00 . B B . 305 THR O    1 1 
       13 25614 2 2   5 THR OG1  O 61.667 -12.771  12.608 1.00 . B B . 305 THR OG1  1 1 
       13 25615 2 2   6 PHE C    C 59.959 -13.545   8.252 1.00 . B B . 306 PHE C    1 1 
       13 25616 2 2   6 PHE CA   C 61.143 -12.613   8.069 1.00 . B B . 306 PHE CA   1 1 
       13 25617 2 2   6 PHE CB   C 62.352 -13.371   7.474 1.00 . B B . 306 PHE CB   1 1 
       13 25618 2 2   6 PHE CD1  C 62.051 -13.159   4.997 1.00 . B B . 306 PHE CD1  1 1 
       13 25619 2 2   6 PHE CD2  C 61.962 -15.340   5.962 1.00 . B B . 306 PHE CD2  1 1 
       13 25620 2 2   6 PHE CE1  C 61.836 -13.696   3.748 1.00 . B B . 306 PHE CE1  1 1 
       13 25621 2 2   6 PHE CE2  C 61.747 -15.887   4.714 1.00 . B B . 306 PHE CE2  1 1 
       13 25622 2 2   6 PHE CG   C 62.117 -13.970   6.117 1.00 . B B . 306 PHE CG   1 1 
       13 25623 2 2   6 PHE CZ   C 61.683 -15.062   3.605 1.00 . B B . 306 PHE CZ   1 1 
       13 25624 2 2   6 PHE H    H 62.418 -12.193   9.705 1.00 . B B . 306 PHE H    1 1 
       13 25625 2 2   6 PHE HA   H 60.865 -11.813   7.401 1.00 . B B . 306 PHE HA   1 1 
       13 25626 2 2   6 PHE HB2  H 63.196 -12.705   7.385 1.00 . B B . 306 PHE HB2  1 1 
       13 25627 2 2   6 PHE HB3  H 62.618 -14.175   8.143 1.00 . B B . 306 PHE HB3  1 1 
       13 25628 2 2   6 PHE HD1  H 62.171 -12.092   5.110 1.00 . B B . 306 PHE HD1  1 1 
       13 25629 2 2   6 PHE HD2  H 62.014 -15.986   6.827 1.00 . B B . 306 PHE HD2  1 1 
       13 25630 2 2   6 PHE HE1  H 61.790 -13.042   2.889 1.00 . B B . 306 PHE HE1  1 1 
       13 25631 2 2   6 PHE HE2  H 61.631 -16.956   4.611 1.00 . B B . 306 PHE HE2  1 1 
       13 25632 2 2   6 PHE HZ   H 61.516 -15.485   2.626 1.00 . B B . 306 PHE HZ   1 1 
       13 25633 2 2   6 PHE N    N 61.518 -12.010   9.359 1.00 . B B . 306 PHE N    1 1 
       13 25634 2 2   6 PHE O    O 59.015 -13.558   7.450 1.00 . B B . 306 PHE O    1 1 
       13 25635 2 2   7 GLU C    C 57.589 -14.581   9.795 1.00 . B B . 307 GLU C    1 1 
       13 25636 2 2   7 GLU CA   C 59.003 -15.211   9.784 1.00 . B B . 307 GLU CA   1 1 
       13 25637 2 2   7 GLU CB   C 59.391 -15.670  11.186 1.00 . B B . 307 GLU CB   1 1 
       13 25638 2 2   7 GLU CD   C 58.967 -17.045  13.199 1.00 . B B . 307 GLU CD   1 1 
       13 25639 2 2   7 GLU CG   C 58.546 -16.767  11.787 1.00 . B B . 307 GLU CG   1 1 
       13 25640 2 2   7 GLU H    H 60.797 -14.124   9.922 1.00 . B B . 307 GLU H    1 1 
       13 25641 2 2   7 GLU HA   H 59.024 -16.066   9.126 1.00 . B B . 307 GLU HA   1 1 
       13 25642 2 2   7 GLU HB2  H 60.411 -16.025  11.162 1.00 . B B . 307 GLU HB2  1 1 
       13 25643 2 2   7 GLU HB3  H 59.348 -14.814  11.846 1.00 . B B . 307 GLU HB3  1 1 
       13 25644 2 2   7 GLU HG2  H 57.512 -16.459  11.778 1.00 . B B . 307 GLU HG2  1 1 
       13 25645 2 2   7 GLU HG3  H 58.665 -17.667  11.203 1.00 . B B . 307 GLU HG3  1 1 
       13 25646 2 2   7 GLU N    N 60.003 -14.253   9.357 1.00 . B B . 307 GLU N    1 1 
       13 25647 2 2   7 GLU O    O 56.589 -15.240   9.450 1.00 . B B . 307 GLU O    1 1 
       13 25648 2 2   7 GLU OE1  O 59.894 -17.862  13.423 1.00 . B B . 307 GLU OE1  1 1 
       13 25649 2 2   7 GLU OE2  O 58.414 -16.425  14.116 1.00 . B B . 307 GLU OE2  1 1 
       13 25650 2 2   8 HIS C    C 55.899 -11.988   8.915 1.00 . B B . 308 HIS C    1 1 
       13 25651 2 2   8 HIS CA   C 56.237 -12.627  10.233 1.00 . B B . 308 HIS CA   1 1 
       13 25652 2 2   8 HIS CB   C 56.255 -11.535  11.316 1.00 . B B . 308 HIS CB   1 1 
       13 25653 2 2   8 HIS CD2  C 53.709 -11.324  11.902 1.00 . B B . 308 HIS CD2  1 1 
       13 25654 2 2   8 HIS CE1  C 53.482  -9.165  11.589 1.00 . B B . 308 HIS CE1  1 1 
       13 25655 2 2   8 HIS CG   C 54.917 -10.839  11.517 1.00 . B B . 308 HIS CG   1 1 
       13 25656 2 2   8 HIS H    H 58.347 -12.819  10.315 1.00 . B B . 308 HIS H    1 1 
       13 25657 2 2   8 HIS HA   H 55.478 -13.351  10.485 1.00 . B B . 308 HIS HA   1 1 
       13 25658 2 2   8 HIS HB2  H 56.584 -11.942  12.259 1.00 . B B . 308 HIS HB2  1 1 
       13 25659 2 2   8 HIS HB3  H 56.957 -10.785  10.977 1.00 . B B . 308 HIS HB3  1 1 
       13 25660 2 2   8 HIS HD1  H 55.417  -8.825  11.072 1.00 . B B . 308 HIS HD1  1 1 
       13 25661 2 2   8 HIS HD2  H 53.468 -12.353  12.125 1.00 . B B . 308 HIS HD2  1 1 
       13 25662 2 2   8 HIS HE1  H 53.056  -8.174  11.523 1.00 . B B . 308 HIS HE1  1 1 
       13 25663 2 2   8 HIS N    N 57.513 -13.308  10.147 1.00 . B B . 308 HIS N    1 1 
       13 25664 2 2   8 HIS ND1  N 54.731  -9.484  11.334 1.00 . B B . 308 HIS ND1  1 1 
       13 25665 2 2   8 HIS NE2  N 52.834 -10.262  11.938 1.00 . B B . 308 HIS NE2  1 1 
       13 25666 2 2   8 HIS O    O 54.867 -12.286   8.330 1.00 . B B . 308 HIS O    1 1 
       13 25667 2 2   9 LEU C    C 56.186 -11.037   6.002 1.00 . B B . 309 LEU C    1 1 
       13 25668 2 2   9 LEU CA   C 56.557 -10.293   7.294 1.00 . B B . 309 LEU CA   1 1 
       13 25669 2 2   9 LEU CB   C 57.699  -9.248   7.111 1.00 . B B . 309 LEU CB   1 1 
       13 25670 2 2   9 LEU CD1  C 59.417 -10.561   5.772 1.00 . B B . 309 LEU CD1  1 1 
       13 25671 2 2   9 LEU CD2  C 60.136  -8.591   7.034 1.00 . B B . 309 LEU CD2  1 1 
       13 25672 2 2   9 LEU CG   C 59.172  -9.745   7.005 1.00 . B B . 309 LEU CG   1 1 
       13 25673 2 2   9 LEU H    H 57.680 -11.093   8.882 1.00 . B B . 309 LEU H    1 1 
       13 25674 2 2   9 LEU HA   H 55.668  -9.741   7.559 1.00 . B B . 309 LEU HA   1 1 
       13 25675 2 2   9 LEU HB2  H 57.475  -8.679   6.224 1.00 . B B . 309 LEU HB2  1 1 
       13 25676 2 2   9 LEU HB3  H 57.638  -8.567   7.947 1.00 . B B . 309 LEU HB3  1 1 
       13 25677 2 2   9 LEU HD11 H 60.475 -10.743   5.658 1.00 . B B . 309 LEU HD11 1 1 
       13 25678 2 2   9 LEU HD12 H 59.023 -10.025   4.923 1.00 . B B . 309 LEU HD12 1 1 
       13 25679 2 2   9 LEU HD13 H 58.893 -11.501   5.870 1.00 . B B . 309 LEU HD13 1 1 
       13 25680 2 2   9 LEU HD21 H 61.146  -8.963   6.952 1.00 . B B . 309 LEU HD21 1 1 
       13 25681 2 2   9 LEU HD22 H 60.025  -8.052   7.962 1.00 . B B . 309 LEU HD22 1 1 
       13 25682 2 2   9 LEU HD23 H 59.928  -7.932   6.205 1.00 . B B . 309 LEU HD23 1 1 
       13 25683 2 2   9 LEU HG   H 59.384 -10.369   7.862 1.00 . B B . 309 LEU HG   1 1 
       13 25684 2 2   9 LEU N    N 56.799 -11.145   8.445 1.00 . B B . 309 LEU N    1 1 
       13 25685 2 2   9 LEU O    O 55.287 -10.619   5.290 1.00 . B B . 309 LEU O    1 1 
       13 25686 2 2  10 TRP C    C 55.310 -13.668   4.601 1.00 . B B . 310 TRP C    1 1 
       13 25687 2 2  10 TRP CA   C 56.610 -12.901   4.535 1.00 . B B . 310 TRP CA   1 1 
       13 25688 2 2  10 TRP CB   C 57.808 -13.831   4.260 1.00 . B B . 310 TRP CB   1 1 
       13 25689 2 2  10 TRP CD1  C 57.080 -15.913   3.025 1.00 . B B . 310 TRP CD1  1 1 
       13 25690 2 2  10 TRP CD2  C 58.035 -14.415   1.706 1.00 . B B . 310 TRP CD2  1 1 
       13 25691 2 2  10 TRP CE2  C 57.659 -15.526   0.927 1.00 . B B . 310 TRP CE2  1 1 
       13 25692 2 2  10 TRP CE3  C 58.658 -13.347   1.087 1.00 . B B . 310 TRP CE3  1 1 
       13 25693 2 2  10 TRP CG   C 57.641 -14.696   3.051 1.00 . B B . 310 TRP CG   1 1 
       13 25694 2 2  10 TRP CH2  C 58.504 -14.532  -1.022 1.00 . B B . 310 TRP CH2  1 1 
       13 25695 2 2  10 TRP CZ2  C 57.886 -15.599  -0.437 1.00 . B B . 310 TRP CZ2  1 1 
       13 25696 2 2  10 TRP CZ3  C 58.889 -13.411  -0.271 1.00 . B B . 310 TRP CZ3  1 1 
       13 25697 2 2  10 TRP H    H 57.427 -12.522   6.439 1.00 . B B . 310 TRP H    1 1 
       13 25698 2 2  10 TRP HA   H 56.537 -12.180   3.736 1.00 . B B . 310 TRP HA   1 1 
       13 25699 2 2  10 TRP HB2  H 58.694 -13.232   4.113 1.00 . B B . 310 TRP HB2  1 1 
       13 25700 2 2  10 TRP HB3  H 57.953 -14.474   5.116 1.00 . B B . 310 TRP HB3  1 1 
       13 25701 2 2  10 TRP HD1  H 56.677 -16.408   3.897 1.00 . B B . 310 TRP HD1  1 1 
       13 25702 2 2  10 TRP HE1  H 56.704 -17.292   1.523 1.00 . B B . 310 TRP HE1  1 1 
       13 25703 2 2  10 TRP HE3  H 58.956 -12.481   1.662 1.00 . B B . 310 TRP HE3  1 1 
       13 25704 2 2  10 TRP HH2  H 58.707 -14.539  -2.083 1.00 . B B . 310 TRP HH2  1 1 
       13 25705 2 2  10 TRP HZ2  H 57.588 -16.466  -1.011 1.00 . B B . 310 TRP HZ2  1 1 
       13 25706 2 2  10 TRP HZ3  H 59.376 -12.583  -0.764 1.00 . B B . 310 TRP HZ3  1 1 
       13 25707 2 2  10 TRP N    N 56.813 -12.168   5.763 1.00 . B B . 310 TRP N    1 1 
       13 25708 2 2  10 TRP NE1  N 57.076 -16.415   1.757 1.00 . B B . 310 TRP NE1  1 1 
       13 25709 2 2  10 TRP O    O 54.529 -13.691   3.652 1.00 . B B . 310 TRP O    1 1 
       13 25710 2 2  11 SER C    C 52.618 -14.084   6.012 1.00 . B B . 311 SER C    1 1 
       13 25711 2 2  11 SER CA   C 53.853 -15.006   5.958 1.00 . B B . 311 SER CA   1 1 
       13 25712 2 2  11 SER CB   C 53.986 -15.780   7.270 1.00 . B B . 311 SER CB   1 1 
       13 25713 2 2  11 SER H    H 55.691 -14.144   6.482 1.00 . B B . 311 SER H    1 1 
       13 25714 2 2  11 SER HA   H 53.758 -15.708   5.145 1.00 . B B . 311 SER HA   1 1 
       13 25715 2 2  11 SER HB2  H 53.964 -15.088   8.098 1.00 . B B . 311 SER HB2  1 1 
       13 25716 2 2  11 SER HB3  H 53.165 -16.474   7.359 1.00 . B B . 311 SER HB3  1 1 
       13 25717 2 2  11 SER HG   H 55.780 -16.114   7.993 1.00 . B B . 311 SER HG   1 1 
       13 25718 2 2  11 SER N    N 55.049 -14.233   5.749 1.00 . B B . 311 SER N    1 1 
       13 25719 2 2  11 SER O    O 51.485 -14.533   5.900 1.00 . B B . 311 SER O    1 1 
       13 25720 2 2  11 SER OG   O 55.214 -16.517   7.322 1.00 . B B . 311 SER OG   1 1 
       13 25721 2 2  12 SER C    C 51.775 -10.840   5.165 1.00 . B B . 312 SER C    1 1 
       13 25722 2 2  12 SER CA   C 51.820 -11.834   6.323 1.00 . B B . 312 SER CA   1 1 
       13 25723 2 2  12 SER CB   C 52.081 -11.084   7.627 1.00 . B B . 312 SER CB   1 1 
       13 25724 2 2  12 SER H    H 53.786 -12.478   6.102 1.00 . B B . 312 SER H    1 1 
       13 25725 2 2  12 SER HA   H 50.873 -12.341   6.417 1.00 . B B . 312 SER HA   1 1 
       13 25726 2 2  12 SER HB2  H 53.038 -10.588   7.527 1.00 . B B . 312 SER HB2  1 1 
       13 25727 2 2  12 SER HB3  H 51.298 -10.368   7.819 1.00 . B B . 312 SER HB3  1 1 
       13 25728 2 2  12 SER HG   H 53.064 -12.384   8.616 1.00 . B B . 312 SER HG   1 1 
       13 25729 2 2  12 SER N    N 52.862 -12.799   6.151 1.00 . B B . 312 SER N    1 1 
       13 25730 2 2  12 SER O    O 51.168  -9.786   5.290 1.00 . B B . 312 SER O    1 1 
       13 25731 2 2  12 SER OG   O 52.187 -11.991   8.719 1.00 . B B . 312 SER OG   1 1 
       13 25732 2 2  13 LEU C    C 51.281 -10.343   1.974 1.00 . B B . 313 LEU C    1 1 
       13 25733 2 2  13 LEU CA   C 52.400 -10.162   2.976 1.00 . B B . 313 LEU CA   1 1 
       13 25734 2 2  13 LEU CB   C 53.809 -10.016   2.342 1.00 . B B . 313 LEU CB   1 1 
       13 25735 2 2  13 LEU CD1  C 53.777 -11.548   0.346 1.00 . B B . 313 LEU CD1  1 1 
       13 25736 2 2  13 LEU CD2  C 55.926 -10.951   1.437 1.00 . B B . 313 LEU CD2  1 1 
       13 25737 2 2  13 LEU CG   C 54.456 -11.221   1.656 1.00 . B B . 313 LEU CG   1 1 
       13 25738 2 2  13 LEU H    H 52.759 -12.049   3.848 1.00 . B B . 313 LEU H    1 1 
       13 25739 2 2  13 LEU HA   H 52.170  -9.237   3.489 1.00 . B B . 313 LEU HA   1 1 
       13 25740 2 2  13 LEU HB2  H 53.762  -9.221   1.611 1.00 . B B . 313 LEU HB2  1 1 
       13 25741 2 2  13 LEU HB3  H 54.467  -9.694   3.135 1.00 . B B . 313 LEU HB3  1 1 
       13 25742 2 2  13 LEU HD11 H 52.733 -11.746   0.551 1.00 . B B . 313 LEU HD11 1 1 
       13 25743 2 2  13 LEU HD12 H 54.232 -12.423  -0.093 1.00 . B B . 313 LEU HD12 1 1 
       13 25744 2 2  13 LEU HD13 H 53.859 -10.710  -0.328 1.00 . B B . 313 LEU HD13 1 1 
       13 25745 2 2  13 LEU HD21 H 56.036 -10.105   0.775 1.00 . B B . 313 LEU HD21 1 1 
       13 25746 2 2  13 LEU HD22 H 56.397 -11.823   1.009 1.00 . B B . 313 LEU HD22 1 1 
       13 25747 2 2  13 LEU HD23 H 56.381 -10.718   2.388 1.00 . B B . 313 LEU HD23 1 1 
       13 25748 2 2  13 LEU HG   H 54.372 -12.083   2.302 1.00 . B B . 313 LEU HG   1 1 
       13 25749 2 2  13 LEU N    N 52.367 -11.161   4.024 1.00 . B B . 313 LEU N    1 1 
       13 25750 2 2  13 LEU O    O 51.290  -9.749   0.909 1.00 . B B . 313 LEU O    1 1 
       13 25751 2 2  14 GLU C    C 48.313 -10.066   1.410 1.00 . B B . 314 GLU C    1 1 
       13 25752 2 2  14 GLU CA   C 49.137 -11.365   1.519 1.00 . B B . 314 GLU CA   1 1 
       13 25753 2 2  14 GLU CB   C 48.264 -12.509   2.098 1.00 . B B . 314 GLU CB   1 1 
       13 25754 2 2  14 GLU CD   C 46.777 -13.281   4.005 1.00 . B B . 314 GLU CD   1 1 
       13 25755 2 2  14 GLU CG   C 47.628 -12.169   3.426 1.00 . B B . 314 GLU CG   1 1 
       13 25756 2 2  14 GLU H    H 50.366 -11.523   3.248 1.00 . B B . 314 GLU H    1 1 
       13 25757 2 2  14 GLU HA   H 49.499 -11.645   0.541 1.00 . B B . 314 GLU HA   1 1 
       13 25758 2 2  14 GLU HB2  H 47.474 -12.733   1.399 1.00 . B B . 314 GLU HB2  1 1 
       13 25759 2 2  14 GLU HB3  H 48.875 -13.389   2.228 1.00 . B B . 314 GLU HB3  1 1 
       13 25760 2 2  14 GLU HG2  H 48.407 -11.894   4.121 1.00 . B B . 314 GLU HG2  1 1 
       13 25761 2 2  14 GLU HG3  H 47.005 -11.312   3.216 1.00 . B B . 314 GLU HG3  1 1 
       13 25762 2 2  14 GLU N    N 50.291 -11.119   2.360 1.00 . B B . 314 GLU N    1 1 
       13 25763 2 2  14 GLU O    O 48.279  -9.258   2.346 1.00 . B B . 314 GLU O    1 1 
       13 25764 2 2  14 GLU OE1  O 45.581 -13.372   3.660 1.00 . B B . 314 GLU OE1  1 1 
       13 25765 2 2  14 GLU OE2  O 47.261 -14.050   4.848 1.00 . B B . 314 GLU OE2  1 1 
       13 25766 2 2  15 PRO C    C 45.566  -8.638   0.768 1.00 . B B . 315 PRO C    1 1 
       13 25767 2 2  15 PRO CA   C 46.921  -8.609   0.061 1.00 . B B . 315 PRO CA   1 1 
       13 25768 2 2  15 PRO CB   C 46.752  -8.546  -1.465 1.00 . B B . 315 PRO CB   1 1 
       13 25769 2 2  15 PRO CD   C 47.686 -10.710  -0.900 1.00 . B B . 315 PRO CD   1 1 
       13 25770 2 2  15 PRO CG   C 46.906  -9.956  -1.948 1.00 . B B . 315 PRO CG   1 1 
       13 25771 2 2  15 PRO HA   H 47.469  -7.743   0.399 1.00 . B B . 315 PRO HA   1 1 
       13 25772 2 2  15 PRO HB2  H 45.773  -8.152  -1.700 1.00 . B B . 315 PRO HB2  1 1 
       13 25773 2 2  15 PRO HB3  H 47.508  -7.902  -1.888 1.00 . B B . 315 PRO HB3  1 1 
       13 25774 2 2  15 PRO HD2  H 47.192 -11.636  -0.654 1.00 . B B . 315 PRO HD2  1 1 
       13 25775 2 2  15 PRO HD3  H 48.699 -10.914  -1.206 1.00 . B B . 315 PRO HD3  1 1 
       13 25776 2 2  15 PRO HG2  H 45.930 -10.406  -2.053 1.00 . B B . 315 PRO HG2  1 1 
       13 25777 2 2  15 PRO HG3  H 47.432  -9.970  -2.891 1.00 . B B . 315 PRO HG3  1 1 
       13 25778 2 2  15 PRO N    N 47.685  -9.824   0.270 1.00 . B B . 315 PRO N    1 1 
       13 25779 2 2  15 PRO O    O 45.219  -7.716   1.519 1.00 . B B . 315 PRO O    1 1 
       13 25780 2 2  16 ASP C    C 43.091 -11.291   0.732 1.00 . B B . 316 ASP C    1 1 
       13 25781 2 2  16 ASP CA   C 43.498  -9.887   1.041 1.00 . B B . 316 ASP CA   1 1 
       13 25782 2 2  16 ASP CB   C 42.535  -8.898   0.387 1.00 . B B . 316 ASP CB   1 1 
       13 25783 2 2  16 ASP CG   C 41.081  -9.204   0.662 1.00 . B B . 316 ASP CG   1 1 
       13 25784 2 2  16 ASP H    H 45.208 -10.438   0.017 1.00 . B B . 316 ASP H    1 1 
       13 25785 2 2  16 ASP HA   H 43.503  -9.739   2.110 1.00 . B B . 316 ASP HA   1 1 
       13 25786 2 2  16 ASP HB2  H 42.747  -7.908   0.763 1.00 . B B . 316 ASP HB2  1 1 
       13 25787 2 2  16 ASP HB3  H 42.704  -8.911  -0.680 1.00 . B B . 316 ASP HB3  1 1 
       13 25788 2 2  16 ASP N    N 44.839  -9.701   0.546 1.00 . B B . 316 ASP N    1 1 
       13 25789 2 2  16 ASP O    O 42.847 -12.068   1.656 1.00 . B B . 316 ASP O    1 1 
       13 25790 2 2  16 ASP OXT  O 43.160 -11.673  -0.450 1.00 . B B . 316 ASP OXT  1 1 
       13 25791 2 2  16 ASP OD1  O 40.614  -9.049   1.823 1.00 . B B . 316 ASP OD1  1 1 
       13 25792 2 2  16 ASP OD2  O 40.364  -9.587  -0.291 1.00 . B B . 316 ASP OD2  1 1 
       14 25793 1 1   1 ASN C    C 35.513  25.137  11.653 1.00 . A A .   3 ASN C    1 1 
       14 25794 1 1   1 ASN CA   C 36.442  26.036  12.395 1.00 . A A .   3 ASN CA   1 1 
       14 25795 1 1   1 ASN CB   C 36.827  27.227  11.502 1.00 . A A .   3 ASN CB   1 1 
       14 25796 1 1   1 ASN CG   C 37.808  28.173  12.148 1.00 . A A .   3 ASN CG   1 1 
       14 25797 1 1   1 ASN H1   H 38.110  24.851  11.983 1.00 . A A .   3 ASN H1   1 1 
       14 25798 1 1   1 ASN H2   H 37.272  24.455  13.389 1.00 . A A .   3 ASN H2   1 1 
       14 25799 1 1   1 ASN H3   H 38.265  25.814  13.372 1.00 . A A .   3 ASN H3   1 1 
       14 25800 1 1   1 ASN HA   H 35.955  26.391  13.290 1.00 . A A .   3 ASN HA   1 1 
       14 25801 1 1   1 ASN HB2  H 37.264  26.864  10.585 1.00 . A A .   3 ASN HB2  1 1 
       14 25802 1 1   1 ASN HB3  H 35.932  27.781  11.257 1.00 . A A .   3 ASN HB3  1 1 
       14 25803 1 1   1 ASN HD21 H 38.502  28.688  10.377 1.00 . A A .   3 ASN HD21 1 1 
       14 25804 1 1   1 ASN HD22 H 39.247  29.468  11.718 1.00 . A A .   3 ASN HD22 1 1 
       14 25805 1 1   1 ASN N    N 37.605  25.249  12.801 1.00 . A A .   3 ASN N    1 1 
       14 25806 1 1   1 ASN ND2  N 38.591  28.837  11.345 1.00 . A A .   3 ASN ND2  1 1 
       14 25807 1 1   1 ASN O    O 34.417  24.839  12.116 1.00 . A A .   3 ASN O    1 1 
       14 25808 1 1   1 ASN OD1  O 37.854  28.307  13.370 1.00 . A A .   3 ASN OD1  1 1 
       14 25809 1 1   2 THR C    C 35.565  22.350  10.262 1.00 . A A .   4 THR C    1 1 
       14 25810 1 1   2 THR CA   C 35.206  23.739   9.738 1.00 . A A .   4 THR CA   1 1 
       14 25811 1 1   2 THR CB   C 35.589  23.840   8.253 1.00 . A A .   4 THR CB   1 1 
       14 25812 1 1   2 THR CG2  C 34.475  23.290   7.374 1.00 . A A .   4 THR CG2  1 1 
       14 25813 1 1   2 THR H    H 36.812  24.971  10.134 1.00 . A A .   4 THR H    1 1 
       14 25814 1 1   2 THR HA   H 34.150  23.929   9.862 1.00 . A A .   4 THR HA   1 1 
       14 25815 1 1   2 THR HB   H 36.494  23.277   8.081 1.00 . A A .   4 THR HB   1 1 
       14 25816 1 1   2 THR HG1  H 36.589  25.232   7.357 1.00 . A A .   4 THR HG1  1 1 
       14 25817 1 1   2 THR HG21 H 33.578  23.873   7.523 1.00 . A A .   4 THR HG21 1 1 
       14 25818 1 1   2 THR HG22 H 34.280  22.263   7.643 1.00 . A A .   4 THR HG22 1 1 
       14 25819 1 1   2 THR HG23 H 34.769  23.341   6.335 1.00 . A A .   4 THR HG23 1 1 
       14 25820 1 1   2 THR N    N 35.954  24.675  10.506 1.00 . A A .   4 THR N    1 1 
       14 25821 1 1   2 THR O    O 36.469  21.687   9.748 1.00 . A A .   4 THR O    1 1 
       14 25822 1 1   2 THR OG1  O 35.804  25.227   7.917 1.00 . A A .   4 THR OG1  1 1 
       14 25823 1 1   3 ASN C    C 34.344  19.659  11.477 1.00 . A A .   5 ASN C    1 1 
       14 25824 1 1   3 ASN CA   C 35.252  20.732  11.986 1.00 . A A .   5 ASN CA   1 1 
       14 25825 1 1   3 ASN CB   C 35.200  20.862  13.513 1.00 . A A .   5 ASN CB   1 1 
       14 25826 1 1   3 ASN CG   C 36.311  21.761  14.055 1.00 . A A .   5 ASN CG   1 1 
       14 25827 1 1   3 ASN H    H 34.271  22.578  11.722 1.00 . A A .   5 ASN H    1 1 
       14 25828 1 1   3 ASN HA   H 36.260  20.474  11.698 1.00 . A A .   5 ASN HA   1 1 
       14 25829 1 1   3 ASN HB2  H 34.248  21.288  13.796 1.00 . A A .   5 ASN HB2  1 1 
       14 25830 1 1   3 ASN HB3  H 35.300  19.882  13.958 1.00 . A A .   5 ASN HB3  1 1 
       14 25831 1 1   3 ASN HD21 H 37.531  20.212  14.183 1.00 . A A .   5 ASN HD21 1 1 
       14 25832 1 1   3 ASN HD22 H 38.185  21.728  14.695 1.00 . A A .   5 ASN HD22 1 1 
       14 25833 1 1   3 ASN N    N 34.954  21.983  11.344 1.00 . A A .   5 ASN N    1 1 
       14 25834 1 1   3 ASN ND2  N 37.453  21.179  14.338 1.00 . A A .   5 ASN ND2  1 1 
       14 25835 1 1   3 ASN O    O 33.162  19.905  11.213 1.00 . A A .   5 ASN O    1 1 
       14 25836 1 1   3 ASN OD1  O 36.143  22.984  14.192 1.00 . A A .   5 ASN OD1  1 1 
       14 25837 1 1   4 MET C    C 33.821  16.331  11.701 1.00 . A A .   6 MET C    1 1 
       14 25838 1 1   4 MET CA   C 34.155  17.411  10.706 1.00 . A A .   6 MET CA   1 1 
       14 25839 1 1   4 MET CB   C 34.932  16.823   9.528 1.00 . A A .   6 MET CB   1 1 
       14 25840 1 1   4 MET CE   C 34.390  19.616   6.480 1.00 . A A .   6 MET CE   1 1 
       14 25841 1 1   4 MET CG   C 35.214  17.820   8.415 1.00 . A A .   6 MET CG   1 1 
       14 25842 1 1   4 MET H    H 35.798  18.336  11.634 1.00 . A A .   6 MET H    1 1 
       14 25843 1 1   4 MET HA   H 33.234  17.824  10.321 1.00 . A A .   6 MET HA   1 1 
       14 25844 1 1   4 MET HB2  H 35.876  16.443   9.888 1.00 . A A .   6 MET HB2  1 1 
       14 25845 1 1   4 MET HB3  H 34.361  16.006   9.112 1.00 . A A .   6 MET HB3  1 1 
       14 25846 1 1   4 MET HE1  H 33.587  20.124   5.966 1.00 . A A .   6 MET HE1  1 1 
       14 25847 1 1   4 MET HE2  H 34.952  19.021   5.776 1.00 . A A .   6 MET HE2  1 1 
       14 25848 1 1   4 MET HE3  H 35.042  20.344   6.938 1.00 . A A .   6 MET HE3  1 1 
       14 25849 1 1   4 MET HG2  H 35.832  18.611   8.815 1.00 . A A .   6 MET HG2  1 1 
       14 25850 1 1   4 MET HG3  H 35.742  17.317   7.618 1.00 . A A .   6 MET HG3  1 1 
       14 25851 1 1   4 MET N    N 34.884  18.487  11.312 1.00 . A A .   6 MET N    1 1 
       14 25852 1 1   4 MET O    O 34.633  15.967  12.560 1.00 . A A .   6 MET O    1 1 
       14 25853 1 1   4 MET SD   S 33.710  18.552   7.746 1.00 . A A .   6 MET SD   1 1 
       14 25854 1 1   5 SER C    C 31.133  13.982  11.624 1.00 . A A .   7 SER C    1 1 
       14 25855 1 1   5 SER CA   C 32.149  14.773  12.417 1.00 . A A .   7 SER CA   1 1 
       14 25856 1 1   5 SER CB   C 31.533  15.305  13.711 1.00 . A A .   7 SER CB   1 1 
       14 25857 1 1   5 SER H    H 32.023  16.196  10.918 1.00 . A A .   7 SER H    1 1 
       14 25858 1 1   5 SER HA   H 32.989  14.138  12.655 1.00 . A A .   7 SER HA   1 1 
       14 25859 1 1   5 SER HB2  H 30.726  15.980  13.466 1.00 . A A .   7 SER HB2  1 1 
       14 25860 1 1   5 SER HB3  H 31.148  14.478  14.289 1.00 . A A .   7 SER HB3  1 1 
       14 25861 1 1   5 SER HG   H 33.334  15.968  13.996 1.00 . A A .   7 SER HG   1 1 
       14 25862 1 1   5 SER N    N 32.631  15.839  11.601 1.00 . A A .   7 SER N    1 1 
       14 25863 1 1   5 SER O    O 29.965  14.368  11.526 1.00 . A A .   7 SER O    1 1 
       14 25864 1 1   5 SER OG   O 32.501  16.008  14.491 1.00 . A A .   7 SER OG   1 1 
       14 25865 1 1   6 VAL C    C 30.300  10.884  10.989 1.00 . A A .   8 VAL C    1 1 
       14 25866 1 1   6 VAL CA   C 30.747  12.098  10.201 1.00 . A A .   8 VAL CA   1 1 
       14 25867 1 1   6 VAL CB   C 31.430  11.654   8.876 1.00 . A A .   8 VAL CB   1 1 
       14 25868 1 1   6 VAL CG1  C 31.620  12.842   7.964 1.00 . A A .   8 VAL CG1  1 1 
       14 25869 1 1   6 VAL CG2  C 32.770  10.974   9.139 1.00 . A A .   8 VAL CG2  1 1 
       14 25870 1 1   6 VAL H    H 32.534  12.681  11.111 1.00 . A A .   8 VAL H    1 1 
       14 25871 1 1   6 VAL HA   H 29.876  12.688   9.956 1.00 . A A .   8 VAL HA   1 1 
       14 25872 1 1   6 VAL HB   H 30.777  10.949   8.383 1.00 . A A .   8 VAL HB   1 1 
       14 25873 1 1   6 VAL HG11 H 32.248  13.572   8.451 1.00 . A A .   8 VAL HG11 1 1 
       14 25874 1 1   6 VAL HG12 H 30.658  13.278   7.744 1.00 . A A .   8 VAL HG12 1 1 
       14 25875 1 1   6 VAL HG13 H 32.086  12.518   7.046 1.00 . A A .   8 VAL HG13 1 1 
       14 25876 1 1   6 VAL HG21 H 32.612  10.101   9.756 1.00 . A A .   8 VAL HG21 1 1 
       14 25877 1 1   6 VAL HG22 H 33.429  11.662   9.647 1.00 . A A .   8 VAL HG22 1 1 
       14 25878 1 1   6 VAL HG23 H 33.215  10.675   8.201 1.00 . A A .   8 VAL HG23 1 1 
       14 25879 1 1   6 VAL N    N 31.593  12.935  11.005 1.00 . A A .   8 VAL N    1 1 
       14 25880 1 1   6 VAL O    O 31.043  10.400  11.858 1.00 . A A .   8 VAL O    1 1 
       14 25881 1 1   7 PRO C    C 29.478   8.036  11.302 1.00 . A A .   9 PRO C    1 1 
       14 25882 1 1   7 PRO CA   C 28.514   9.216  11.378 1.00 . A A .   9 PRO CA   1 1 
       14 25883 1 1   7 PRO CB   C 27.249   8.918  10.577 1.00 . A A .   9 PRO CB   1 1 
       14 25884 1 1   7 PRO CD   C 28.127  10.988   9.758 1.00 . A A .   9 PRO CD   1 1 
       14 25885 1 1   7 PRO CG   C 26.863  10.216   9.972 1.00 . A A .   9 PRO CG   1 1 
       14 25886 1 1   7 PRO HA   H 28.264   9.416  12.410 1.00 . A A .   9 PRO HA   1 1 
       14 25887 1 1   7 PRO HB2  H 27.474   8.185   9.817 1.00 . A A .   9 PRO HB2  1 1 
       14 25888 1 1   7 PRO HB3  H 26.479   8.540  11.231 1.00 . A A .   9 PRO HB3  1 1 
       14 25889 1 1   7 PRO HD2  H 28.499  10.872   8.750 1.00 . A A .   9 PRO HD2  1 1 
       14 25890 1 1   7 PRO HD3  H 27.959  12.031   9.978 1.00 . A A .   9 PRO HD3  1 1 
       14 25891 1 1   7 PRO HG2  H 26.381  10.045   9.022 1.00 . A A .   9 PRO HG2  1 1 
       14 25892 1 1   7 PRO HG3  H 26.205  10.753  10.639 1.00 . A A .   9 PRO HG3  1 1 
       14 25893 1 1   7 PRO N    N 29.072  10.400  10.723 1.00 . A A .   9 PRO N    1 1 
       14 25894 1 1   7 PRO O    O 29.751   7.495  10.218 1.00 . A A .   9 PRO O    1 1 
       14 25895 1 1   8 THR C    C 30.298   5.335  12.850 1.00 . A A .  10 THR C    1 1 
       14 25896 1 1   8 THR CA   C 30.984   6.653  12.529 1.00 . A A .  10 THR CA   1 1 
       14 25897 1 1   8 THR CB   C 31.974   7.023  13.639 1.00 . A A .  10 THR CB   1 1 
       14 25898 1 1   8 THR CG2  C 33.166   6.083  13.649 1.00 . A A .  10 THR CG2  1 1 
       14 25899 1 1   8 THR H    H 29.732   8.138  13.251 1.00 . A A .  10 THR H    1 1 
       14 25900 1 1   8 THR HA   H 31.525   6.578  11.597 1.00 . A A .  10 THR HA   1 1 
       14 25901 1 1   8 THR HB   H 31.463   6.980  14.590 1.00 . A A .  10 THR HB   1 1 
       14 25902 1 1   8 THR HG1  H 31.951   8.703  12.635 1.00 . A A .  10 THR HG1  1 1 
       14 25903 1 1   8 THR HG21 H 33.698   6.165  12.714 1.00 . A A .  10 THR HG21 1 1 
       14 25904 1 1   8 THR HG22 H 32.823   5.066  13.781 1.00 . A A .  10 THR HG22 1 1 
       14 25905 1 1   8 THR HG23 H 33.821   6.350  14.463 1.00 . A A .  10 THR HG23 1 1 
       14 25906 1 1   8 THR N    N 30.013   7.682  12.428 1.00 . A A .  10 THR N    1 1 
       14 25907 1 1   8 THR O    O 29.635   5.205  13.886 1.00 . A A .  10 THR O    1 1 
       14 25908 1 1   8 THR OG1  O 32.435   8.366  13.403 1.00 . A A .  10 THR OG1  1 1 
       14 25909 1 1   9 ASP C    C 30.713   2.234  13.011 1.00 . A A .  11 ASP C    1 1 
       14 25910 1 1   9 ASP CA   C 29.808   3.077  12.146 1.00 . A A .  11 ASP CA   1 1 
       14 25911 1 1   9 ASP CB   C 29.557   2.350  10.813 1.00 . A A .  11 ASP CB   1 1 
       14 25912 1 1   9 ASP CG   C 28.521   3.016   9.943 1.00 . A A .  11 ASP CG   1 1 
       14 25913 1 1   9 ASP H    H 30.881   4.582  11.112 1.00 . A A .  11 ASP H    1 1 
       14 25914 1 1   9 ASP HA   H 28.866   3.226  12.652 1.00 . A A .  11 ASP HA   1 1 
       14 25915 1 1   9 ASP HB2  H 30.482   2.306  10.259 1.00 . A A .  11 ASP HB2  1 1 
       14 25916 1 1   9 ASP HB3  H 29.231   1.341  11.025 1.00 . A A .  11 ASP HB3  1 1 
       14 25917 1 1   9 ASP N    N 30.400   4.392  11.947 1.00 . A A .  11 ASP N    1 1 
       14 25918 1 1   9 ASP O    O 30.261   1.359  13.745 1.00 . A A .  11 ASP O    1 1 
       14 25919 1 1   9 ASP OD1  O 27.313   2.828  10.188 1.00 . A A .  11 ASP OD1  1 1 
       14 25920 1 1   9 ASP OD2  O 28.892   3.724   8.984 1.00 . A A .  11 ASP OD2  1 1 
       14 25921 1 1  10 GLY C    C 33.904   1.071  12.763 1.00 . A A .  12 GLY C    1 1 
       14 25922 1 1  10 GLY CA   C 32.955   1.777  13.683 1.00 . A A .  12 GLY CA   1 1 
       14 25923 1 1  10 GLY H    H 32.293   3.195  12.299 1.00 . A A .  12 GLY H    1 1 
       14 25924 1 1  10 GLY HA2  H 33.502   2.467  14.310 1.00 . A A .  12 GLY HA2  1 1 
       14 25925 1 1  10 GLY HA3  H 32.456   1.046  14.299 1.00 . A A .  12 GLY HA3  1 1 
       14 25926 1 1  10 GLY N    N 31.987   2.502  12.922 1.00 . A A .  12 GLY N    1 1 
       14 25927 1 1  10 GLY O    O 33.934   1.357  11.569 1.00 . A A .  12 GLY O    1 1 
       14 25928 1 1  11 ALA C    C 34.959  -1.766  11.724 1.00 . A A .  13 ALA C    1 1 
       14 25929 1 1  11 ALA CA   C 35.613  -0.615  12.478 1.00 . A A .  13 ALA CA   1 1 
       14 25930 1 1  11 ALA CB   C 36.745  -1.121  13.361 1.00 . A A .  13 ALA CB   1 1 
       14 25931 1 1  11 ALA H    H 34.508  -0.134  14.223 1.00 . A A .  13 ALA H    1 1 
       14 25932 1 1  11 ALA HA   H 36.018   0.077  11.756 1.00 . A A .  13 ALA HA   1 1 
       14 25933 1 1  11 ALA HB1  H 36.356  -1.834  14.071 1.00 . A A .  13 ALA HB1  1 1 
       14 25934 1 1  11 ALA HB2  H 37.186  -0.290  13.890 1.00 . A A .  13 ALA HB2  1 1 
       14 25935 1 1  11 ALA HB3  H 37.496  -1.597  12.748 1.00 . A A .  13 ALA HB3  1 1 
       14 25936 1 1  11 ALA N    N 34.628   0.111  13.277 1.00 . A A .  13 ALA N    1 1 
       14 25937 1 1  11 ALA O    O 35.624  -2.519  11.004 1.00 . A A .  13 ALA O    1 1 
       14 25938 1 1  12 VAL C    C 33.011  -3.065   9.762 1.00 . A A .  14 VAL C    1 1 
       14 25939 1 1  12 VAL CA   C 32.829  -2.902  11.276 1.00 . A A .  14 VAL CA   1 1 
       14 25940 1 1  12 VAL CB   C 31.315  -2.738  11.632 1.00 . A A .  14 VAL CB   1 1 
       14 25941 1 1  12 VAL CG1  C 31.095  -2.945  13.117 1.00 . A A .  14 VAL CG1  1 1 
       14 25942 1 1  12 VAL CG2  C 30.789  -1.362  11.228 1.00 . A A .  14 VAL CG2  1 1 
       14 25943 1 1  12 VAL H    H 33.237  -1.127  12.379 1.00 . A A .  14 VAL H    1 1 
       14 25944 1 1  12 VAL HA   H 33.169  -3.822  11.727 1.00 . A A .  14 VAL HA   1 1 
       14 25945 1 1  12 VAL HB   H 30.757  -3.491  11.096 1.00 . A A .  14 VAL HB   1 1 
       14 25946 1 1  12 VAL HG11 H 31.403  -3.941  13.394 1.00 . A A .  14 VAL HG11 1 1 
       14 25947 1 1  12 VAL HG12 H 30.048  -2.815  13.348 1.00 . A A .  14 VAL HG12 1 1 
       14 25948 1 1  12 VAL HG13 H 31.674  -2.221  13.670 1.00 . A A .  14 VAL HG13 1 1 
       14 25949 1 1  12 VAL HG21 H 29.743  -1.288  11.488 1.00 . A A .  14 VAL HG21 1 1 
       14 25950 1 1  12 VAL HG22 H 30.908  -1.225  10.164 1.00 . A A .  14 VAL HG22 1 1 
       14 25951 1 1  12 VAL HG23 H 31.345  -0.600  11.755 1.00 . A A .  14 VAL HG23 1 1 
       14 25952 1 1  12 VAL N    N 33.651  -1.843  11.853 1.00 . A A .  14 VAL N    1 1 
       14 25953 1 1  12 VAL O    O 33.161  -4.183   9.271 1.00 . A A .  14 VAL O    1 1 
       14 25954 1 1  13 THR C    C 34.605  -1.974   7.145 1.00 . A A .  15 THR C    1 1 
       14 25955 1 1  13 THR CA   C 33.154  -2.034   7.600 1.00 . A A .  15 THR CA   1 1 
       14 25956 1 1  13 THR CB   C 32.344  -0.904   6.949 1.00 . A A .  15 THR CB   1 1 
       14 25957 1 1  13 THR CG2  C 30.861  -1.172   7.074 1.00 . A A .  15 THR CG2  1 1 
       14 25958 1 1  13 THR H    H 32.962  -1.087   9.452 1.00 . A A .  15 THR H    1 1 
       14 25959 1 1  13 THR HA   H 32.733  -2.975   7.282 1.00 . A A .  15 THR HA   1 1 
       14 25960 1 1  13 THR HB   H 32.610  -0.850   5.904 1.00 . A A .  15 THR HB   1 1 
       14 25961 1 1  13 THR HG1  H 31.875   0.909   7.536 1.00 . A A .  15 THR HG1  1 1 
       14 25962 1 1  13 THR HG21 H 30.578  -1.199   8.116 1.00 . A A .  15 THR HG21 1 1 
       14 25963 1 1  13 THR HG22 H 30.634  -2.121   6.616 1.00 . A A .  15 THR HG22 1 1 
       14 25964 1 1  13 THR HG23 H 30.317  -0.389   6.570 1.00 . A A .  15 THR HG23 1 1 
       14 25965 1 1  13 THR N    N 33.037  -1.973   9.038 1.00 . A A .  15 THR N    1 1 
       14 25966 1 1  13 THR O    O 34.931  -2.335   6.021 1.00 . A A .  15 THR O    1 1 
       14 25967 1 1  13 THR OG1  O 32.659   0.350   7.592 1.00 . A A .  15 THR OG1  1 1 
       14 25968 1 1  14 THR C    C 37.563  -2.737   7.816 1.00 . A A .  16 THR C    1 1 
       14 25969 1 1  14 THR CA   C 36.850  -1.386   7.722 1.00 . A A .  16 THR CA   1 1 
       14 25970 1 1  14 THR CB   C 37.473  -0.398   8.710 1.00 . A A .  16 THR CB   1 1 
       14 25971 1 1  14 THR CG2  C 38.860   0.017   8.251 1.00 . A A .  16 THR CG2  1 1 
       14 25972 1 1  14 THR H    H 35.147  -1.274   8.914 1.00 . A A .  16 THR H    1 1 
       14 25973 1 1  14 THR HA   H 36.952  -0.986   6.725 1.00 . A A .  16 THR HA   1 1 
       14 25974 1 1  14 THR HB   H 37.535  -0.860   9.686 1.00 . A A .  16 THR HB   1 1 
       14 25975 1 1  14 THR HG1  H 36.644   1.173   7.905 1.00 . A A .  16 THR HG1  1 1 
       14 25976 1 1  14 THR HG21 H 38.793   0.474   7.275 1.00 . A A .  16 THR HG21 1 1 
       14 25977 1 1  14 THR HG22 H 39.498  -0.853   8.202 1.00 . A A .  16 THR HG22 1 1 
       14 25978 1 1  14 THR HG23 H 39.271   0.728   8.954 1.00 . A A .  16 THR HG23 1 1 
       14 25979 1 1  14 THR N    N 35.459  -1.532   8.024 1.00 . A A .  16 THR N    1 1 
       14 25980 1 1  14 THR O    O 38.306  -3.123   6.909 1.00 . A A .  16 THR O    1 1 
       14 25981 1 1  14 THR OG1  O 36.628   0.763   8.780 1.00 . A A .  16 THR OG1  1 1 
       14 25982 1 1  15 SER C    C 37.259  -5.822   8.315 1.00 . A A .  17 SER C    1 1 
       14 25983 1 1  15 SER CA   C 37.927  -4.720   9.145 1.00 . A A .  17 SER CA   1 1 
       14 25984 1 1  15 SER CB   C 37.869  -5.031  10.654 1.00 . A A .  17 SER CB   1 1 
       14 25985 1 1  15 SER H    H 36.680  -3.100   9.571 1.00 . A A .  17 SER H    1 1 
       14 25986 1 1  15 SER HA   H 38.962  -4.640   8.850 1.00 . A A .  17 SER HA   1 1 
       14 25987 1 1  15 SER HB2  H 38.345  -4.231  11.201 1.00 . A A .  17 SER HB2  1 1 
       14 25988 1 1  15 SER HB3  H 36.833  -5.090  10.953 1.00 . A A .  17 SER HB3  1 1 
       14 25989 1 1  15 SER HG   H 39.452  -6.159  10.778 1.00 . A A .  17 SER HG   1 1 
       14 25990 1 1  15 SER N    N 37.306  -3.448   8.898 1.00 . A A .  17 SER N    1 1 
       14 25991 1 1  15 SER O    O 37.940  -6.694   7.758 1.00 . A A .  17 SER O    1 1 
       14 25992 1 1  15 SER OG   O 38.516  -6.254  10.984 1.00 . A A .  17 SER OG   1 1 
       14 25993 1 1  16 GLN C    C 34.943  -6.301   6.053 1.00 . A A .  18 GLN C    1 1 
       14 25994 1 1  16 GLN CA   C 35.231  -6.782   7.456 1.00 . A A .  18 GLN CA   1 1 
       14 25995 1 1  16 GLN CB   C 33.957  -7.224   8.169 1.00 . A A .  18 GLN CB   1 1 
       14 25996 1 1  16 GLN CD   C 32.938  -8.361  10.167 1.00 . A A .  18 GLN CD   1 1 
       14 25997 1 1  16 GLN CG   C 34.214  -7.922   9.492 1.00 . A A .  18 GLN CG   1 1 
       14 25998 1 1  16 GLN H    H 35.440  -5.043   8.620 1.00 . A A .  18 GLN H    1 1 
       14 25999 1 1  16 GLN HA   H 35.895  -7.630   7.376 1.00 . A A .  18 GLN HA   1 1 
       14 26000 1 1  16 GLN HB2  H 33.347  -6.354   8.355 1.00 . A A .  18 GLN HB2  1 1 
       14 26001 1 1  16 GLN HB3  H 33.415  -7.903   7.528 1.00 . A A .  18 GLN HB3  1 1 
       14 26002 1 1  16 GLN HE21 H 32.864  -6.685  11.202 1.00 . A A .  18 GLN HE21 1 1 
       14 26003 1 1  16 GLN HE22 H 31.578  -7.807  11.466 1.00 . A A .  18 GLN HE22 1 1 
       14 26004 1 1  16 GLN HG2  H 34.825  -8.794   9.314 1.00 . A A .  18 GLN HG2  1 1 
       14 26005 1 1  16 GLN HG3  H 34.740  -7.243  10.147 1.00 . A A .  18 GLN HG3  1 1 
       14 26006 1 1  16 GLN N    N 35.944  -5.776   8.207 1.00 . A A .  18 GLN N    1 1 
       14 26007 1 1  16 GLN NE2  N 32.413  -7.538  11.025 1.00 . A A .  18 GLN NE2  1 1 
       14 26008 1 1  16 GLN O    O 34.012  -5.519   5.819 1.00 . A A .  18 GLN O    1 1 
       14 26009 1 1  16 GLN OE1  O 32.448  -9.466   9.934 1.00 . A A .  18 GLN OE1  1 1 
       14 26010 1 1  17 ILE C    C 34.917  -7.504   3.025 1.00 . A A .  19 ILE C    1 1 
       14 26011 1 1  17 ILE CA   C 35.660  -6.384   3.750 1.00 . A A .  19 ILE CA   1 1 
       14 26012 1 1  17 ILE CB   C 37.074  -6.238   3.128 1.00 . A A .  19 ILE CB   1 1 
       14 26013 1 1  17 ILE CD1  C 39.375  -5.169   3.511 1.00 . A A .  19 ILE CD1  1 1 
       14 26014 1 1  17 ILE CG1  C 37.932  -5.280   3.968 1.00 . A A .  19 ILE CG1  1 1 
       14 26015 1 1  17 ILE CG2  C 36.982  -5.749   1.678 1.00 . A A .  19 ILE CG2  1 1 
       14 26016 1 1  17 ILE H    H 36.483  -7.350   5.407 1.00 . A A .  19 ILE H    1 1 
       14 26017 1 1  17 ILE HA   H 35.129  -5.449   3.665 1.00 . A A .  19 ILE HA   1 1 
       14 26018 1 1  17 ILE HB   H 37.531  -7.214   3.129 1.00 . A A .  19 ILE HB   1 1 
       14 26019 1 1  17 ILE HD11 H 39.843  -6.142   3.559 1.00 . A A .  19 ILE HD11 1 1 
       14 26020 1 1  17 ILE HD12 H 39.906  -4.481   4.153 1.00 . A A .  19 ILE HD12 1 1 
       14 26021 1 1  17 ILE HD13 H 39.404  -4.804   2.496 1.00 . A A .  19 ILE HD13 1 1 
       14 26022 1 1  17 ILE HG12 H 37.493  -4.295   3.922 1.00 . A A .  19 ILE HG12 1 1 
       14 26023 1 1  17 ILE HG13 H 37.929  -5.615   4.994 1.00 . A A .  19 ILE HG13 1 1 
       14 26024 1 1  17 ILE HG21 H 36.408  -6.458   1.100 1.00 . A A .  19 ILE HG21 1 1 
       14 26025 1 1  17 ILE HG22 H 37.974  -5.660   1.262 1.00 . A A .  19 ILE HG22 1 1 
       14 26026 1 1  17 ILE HG23 H 36.492  -4.786   1.657 1.00 . A A .  19 ILE HG23 1 1 
       14 26027 1 1  17 ILE N    N 35.761  -6.741   5.141 1.00 . A A .  19 ILE N    1 1 
       14 26028 1 1  17 ILE O    O 35.279  -8.680   3.173 1.00 . A A .  19 ILE O    1 1 
       14 26029 1 1  18 PRO C    C 33.942  -8.867   0.479 1.00 . A A .  20 PRO C    1 1 
       14 26030 1 1  18 PRO CA   C 33.076  -8.171   1.531 1.00 . A A .  20 PRO CA   1 1 
       14 26031 1 1  18 PRO CB   C 31.951  -7.364   0.867 1.00 . A A .  20 PRO CB   1 1 
       14 26032 1 1  18 PRO CD   C 33.308  -5.816   2.124 1.00 . A A .  20 PRO CD   1 1 
       14 26033 1 1  18 PRO CG   C 32.360  -5.930   0.967 1.00 . A A .  20 PRO CG   1 1 
       14 26034 1 1  18 PRO HA   H 32.661  -8.920   2.190 1.00 . A A .  20 PRO HA   1 1 
       14 26035 1 1  18 PRO HB2  H 31.858  -7.674  -0.164 1.00 . A A .  20 PRO HB2  1 1 
       14 26036 1 1  18 PRO HB3  H 31.022  -7.547   1.384 1.00 . A A .  20 PRO HB3  1 1 
       14 26037 1 1  18 PRO HD2  H 34.102  -5.125   1.880 1.00 . A A .  20 PRO HD2  1 1 
       14 26038 1 1  18 PRO HD3  H 32.805  -5.496   3.023 1.00 . A A .  20 PRO HD3  1 1 
       14 26039 1 1  18 PRO HG2  H 32.856  -5.624   0.058 1.00 . A A .  20 PRO HG2  1 1 
       14 26040 1 1  18 PRO HG3  H 31.490  -5.314   1.135 1.00 . A A .  20 PRO HG3  1 1 
       14 26041 1 1  18 PRO N    N 33.845  -7.177   2.285 1.00 . A A .  20 PRO N    1 1 
       14 26042 1 1  18 PRO O    O 34.735  -8.217  -0.218 1.00 . A A .  20 PRO O    1 1 
       14 26043 1 1  19 ALA C    C 34.243 -10.672  -1.983 1.00 . A A .  21 ALA C    1 1 
       14 26044 1 1  19 ALA CA   C 34.592 -10.969  -0.532 1.00 . A A .  21 ALA CA   1 1 
       14 26045 1 1  19 ALA CB   C 34.420 -12.449  -0.231 1.00 . A A .  21 ALA CB   1 1 
       14 26046 1 1  19 ALA H    H 33.100 -10.609   0.914 1.00 . A A .  21 ALA H    1 1 
       14 26047 1 1  19 ALA HA   H 35.626 -10.708  -0.363 1.00 . A A .  21 ALA HA   1 1 
       14 26048 1 1  19 ALA HB1  H 34.696 -12.639   0.795 1.00 . A A .  21 ALA HB1  1 1 
       14 26049 1 1  19 ALA HB2  H 35.050 -13.030  -0.889 1.00 . A A .  21 ALA HB2  1 1 
       14 26050 1 1  19 ALA HB3  H 33.389 -12.731  -0.381 1.00 . A A .  21 ALA HB3  1 1 
       14 26051 1 1  19 ALA N    N 33.792 -10.170   0.374 1.00 . A A .  21 ALA N    1 1 
       14 26052 1 1  19 ALA O    O 33.074 -10.486  -2.333 1.00 . A A .  21 ALA O    1 1 
       14 26053 1 1  20 SER C    C 36.269 -10.964  -4.947 1.00 . A A .  22 SER C    1 1 
       14 26054 1 1  20 SER CA   C 35.095 -10.326  -4.205 1.00 . A A .  22 SER CA   1 1 
       14 26055 1 1  20 SER CB   C 35.062  -8.810  -4.475 1.00 . A A .  22 SER CB   1 1 
       14 26056 1 1  20 SER H    H 36.148 -10.689  -2.431 1.00 . A A .  22 SER H    1 1 
       14 26057 1 1  20 SER HA   H 34.167 -10.771  -4.535 1.00 . A A .  22 SER HA   1 1 
       14 26058 1 1  20 SER HB2  H 36.017  -8.388  -4.198 1.00 . A A .  22 SER HB2  1 1 
       14 26059 1 1  20 SER HB3  H 34.883  -8.635  -5.525 1.00 . A A .  22 SER HB3  1 1 
       14 26060 1 1  20 SER HG   H 33.493  -8.867  -3.343 1.00 . A A .  22 SER HG   1 1 
       14 26061 1 1  20 SER N    N 35.247 -10.576  -2.796 1.00 . A A .  22 SER N    1 1 
       14 26062 1 1  20 SER O    O 36.092 -11.884  -5.761 1.00 . A A .  22 SER O    1 1 
       14 26063 1 1  20 SER OG   O 34.041  -8.161  -3.714 1.00 . A A .  22 SER OG   1 1 
       14 26064 1 1  21 GLU C    C 38.971 -12.397  -4.845 1.00 . A A .  23 GLU C    1 1 
       14 26065 1 1  21 GLU CA   C 38.685 -10.982  -5.239 1.00 . A A .  23 GLU CA   1 1 
       14 26066 1 1  21 GLU CB   C 39.887 -10.103  -4.881 1.00 . A A .  23 GLU CB   1 1 
       14 26067 1 1  21 GLU CD   C 41.012  -7.871  -4.945 1.00 . A A .  23 GLU CD   1 1 
       14 26068 1 1  21 GLU CG   C 39.749  -8.638  -5.243 1.00 . A A .  23 GLU CG   1 1 
       14 26069 1 1  21 GLU H    H 37.556  -9.872  -3.865 1.00 . A A .  23 GLU H    1 1 
       14 26070 1 1  21 GLU HA   H 38.538 -10.951  -6.298 1.00 . A A .  23 GLU HA   1 1 
       14 26071 1 1  21 GLU HB2  H 40.044 -10.162  -3.814 1.00 . A A .  23 GLU HB2  1 1 
       14 26072 1 1  21 GLU HB3  H 40.760 -10.495  -5.381 1.00 . A A .  23 GLU HB3  1 1 
       14 26073 1 1  21 GLU HG2  H 39.532  -8.556  -6.298 1.00 . A A .  23 GLU HG2  1 1 
       14 26074 1 1  21 GLU HG3  H 38.937  -8.207  -4.675 1.00 . A A .  23 GLU HG3  1 1 
       14 26075 1 1  21 GLU N    N 37.477 -10.518  -4.598 1.00 . A A .  23 GLU N    1 1 
       14 26076 1 1  21 GLU O    O 38.995 -13.315  -5.690 1.00 . A A .  23 GLU O    1 1 
       14 26077 1 1  21 GLU OE1  O 41.182  -7.383  -3.825 1.00 . A A .  23 GLU OE1  1 1 
       14 26078 1 1  21 GLU OE2  O 41.876  -7.761  -5.836 1.00 . A A .  23 GLU OE2  1 1 
       14 26079 1 1  22 GLN C    C 40.903 -14.261  -3.392 1.00 . A A .  24 GLN C    1 1 
       14 26080 1 1  22 GLN CA   C 39.523 -13.807  -2.920 1.00 . A A .  24 GLN CA   1 1 
       14 26081 1 1  22 GLN CB   C 38.461 -14.896  -3.151 1.00 . A A .  24 GLN CB   1 1 
       14 26082 1 1  22 GLN CD   C 36.053 -15.580  -2.926 1.00 . A A .  24 GLN CD   1 1 
       14 26083 1 1  22 GLN CG   C 37.091 -14.536  -2.606 1.00 . A A .  24 GLN CG   1 1 
       14 26084 1 1  22 GLN H    H 39.044 -11.730  -3.050 1.00 . A A .  24 GLN H    1 1 
       14 26085 1 1  22 GLN HA   H 39.588 -13.592  -1.865 1.00 . A A .  24 GLN HA   1 1 
       14 26086 1 1  22 GLN HB2  H 38.368 -15.066  -4.213 1.00 . A A .  24 GLN HB2  1 1 
       14 26087 1 1  22 GLN HB3  H 38.787 -15.810  -2.678 1.00 . A A .  24 GLN HB3  1 1 
       14 26088 1 1  22 GLN HE21 H 36.430 -16.524  -1.232 1.00 . A A .  24 GLN HE21 1 1 
       14 26089 1 1  22 GLN HE22 H 35.207 -17.220  -2.230 1.00 . A A .  24 GLN HE22 1 1 
       14 26090 1 1  22 GLN HG2  H 37.160 -14.432  -1.534 1.00 . A A .  24 GLN HG2  1 1 
       14 26091 1 1  22 GLN HG3  H 36.783 -13.595  -3.040 1.00 . A A .  24 GLN HG3  1 1 
       14 26092 1 1  22 GLN N    N 39.161 -12.554  -3.567 1.00 . A A .  24 GLN N    1 1 
       14 26093 1 1  22 GLN NE2  N 35.883 -16.530  -2.048 1.00 . A A .  24 GLN NE2  1 1 
       14 26094 1 1  22 GLN O    O 41.590 -13.537  -4.134 1.00 . A A .  24 GLN O    1 1 
       14 26095 1 1  22 GLN OE1  O 35.398 -15.520  -3.970 1.00 . A A .  24 GLN OE1  1 1 
       14 26096 1 1  23 GLU C    C 42.401 -16.823  -4.556 1.00 . A A .  25 GLU C    1 1 
       14 26097 1 1  23 GLU CA   C 42.596 -15.915  -3.381 1.00 . A A .  25 GLU CA   1 1 
       14 26098 1 1  23 GLU CB   C 43.319 -16.650  -2.275 1.00 . A A .  25 GLU CB   1 1 
       14 26099 1 1  23 GLU CD   C 44.448 -16.557  -0.077 1.00 . A A .  25 GLU CD   1 1 
       14 26100 1 1  23 GLU CG   C 43.728 -15.776  -1.118 1.00 . A A .  25 GLU CG   1 1 
       14 26101 1 1  23 GLU H    H 40.796 -15.905  -2.300 1.00 . A A .  25 GLU H    1 1 
       14 26102 1 1  23 GLU HA   H 43.199 -15.075  -3.691 1.00 . A A .  25 GLU HA   1 1 
       14 26103 1 1  23 GLU HB2  H 42.675 -17.430  -1.896 1.00 . A A .  25 GLU HB2  1 1 
       14 26104 1 1  23 GLU HB3  H 44.209 -17.103  -2.686 1.00 . A A .  25 GLU HB3  1 1 
       14 26105 1 1  23 GLU HG2  H 44.376 -14.989  -1.477 1.00 . A A .  25 GLU HG2  1 1 
       14 26106 1 1  23 GLU HG3  H 42.843 -15.343  -0.677 1.00 . A A .  25 GLU HG3  1 1 
       14 26107 1 1  23 GLU N    N 41.334 -15.395  -2.944 1.00 . A A .  25 GLU N    1 1 
       14 26108 1 1  23 GLU O    O 41.529 -17.705  -4.545 1.00 . A A .  25 GLU O    1 1 
       14 26109 1 1  23 GLU OE1  O 45.680 -16.699  -0.178 1.00 . A A .  25 GLU OE1  1 1 
       14 26110 1 1  23 GLU OE2  O 43.791 -17.065   0.846 1.00 . A A .  25 GLU OE2  1 1 
       14 26111 1 1  24 THR C    C 44.065 -18.609  -6.518 1.00 . A A .  26 THR C    1 1 
       14 26112 1 1  24 THR CA   C 43.137 -17.406  -6.732 1.00 . A A .  26 THR CA   1 1 
       14 26113 1 1  24 THR CB   C 43.632 -16.572  -7.935 1.00 . A A .  26 THR CB   1 1 
       14 26114 1 1  24 THR CG2  C 43.382 -17.300  -9.246 1.00 . A A .  26 THR CG2  1 1 
       14 26115 1 1  24 THR H    H 43.823 -15.867  -5.535 1.00 . A A .  26 THR H    1 1 
       14 26116 1 1  24 THR HA   H 42.126 -17.734  -6.917 1.00 . A A .  26 THR HA   1 1 
       14 26117 1 1  24 THR HB   H 44.691 -16.390  -7.818 1.00 . A A .  26 THR HB   1 1 
       14 26118 1 1  24 THR HG1  H 43.555 -14.648  -8.292 1.00 . A A .  26 THR HG1  1 1 
       14 26119 1 1  24 THR HG21 H 42.323 -17.478  -9.363 1.00 . A A .  26 THR HG21 1 1 
       14 26120 1 1  24 THR HG22 H 43.908 -18.243  -9.239 1.00 . A A .  26 THR HG22 1 1 
       14 26121 1 1  24 THR HG23 H 43.739 -16.696 -10.068 1.00 . A A .  26 THR HG23 1 1 
       14 26122 1 1  24 THR N    N 43.174 -16.603  -5.561 1.00 . A A .  26 THR N    1 1 
       14 26123 1 1  24 THR O    O 45.216 -18.434  -6.088 1.00 . A A .  26 THR O    1 1 
       14 26124 1 1  24 THR OG1  O 42.933 -15.307  -7.958 1.00 . A A .  26 THR OG1  1 1 
       14 26125 1 1  25 LEU C    C 45.389 -20.999  -7.750 1.00 . A A .  27 LEU C    1 1 
       14 26126 1 1  25 LEU CA   C 44.391 -20.996  -6.641 1.00 . A A .  27 LEU CA   1 1 
       14 26127 1 1  25 LEU CB   C 43.586 -22.303  -6.690 1.00 . A A .  27 LEU CB   1 1 
       14 26128 1 1  25 LEU CD1  C 41.989 -23.943  -5.722 1.00 . A A .  27 LEU CD1  1 1 
       14 26129 1 1  25 LEU CD2  C 43.507 -22.695  -4.226 1.00 . A A .  27 LEU CD2  1 1 
       14 26130 1 1  25 LEU CG   C 42.693 -22.620  -5.499 1.00 . A A .  27 LEU CG   1 1 
       14 26131 1 1  25 LEU H    H 42.622 -19.906  -7.021 1.00 . A A .  27 LEU H    1 1 
       14 26132 1 1  25 LEU HA   H 44.924 -20.941  -5.703 1.00 . A A .  27 LEU HA   1 1 
       14 26133 1 1  25 LEU HB2  H 42.959 -22.269  -7.568 1.00 . A A .  27 LEU HB2  1 1 
       14 26134 1 1  25 LEU HB3  H 44.287 -23.114  -6.812 1.00 . A A .  27 LEU HB3  1 1 
       14 26135 1 1  25 LEU HD11 H 42.741 -24.717  -5.806 1.00 . A A .  27 LEU HD11 1 1 
       14 26136 1 1  25 LEU HD12 H 41.406 -23.902  -6.630 1.00 . A A .  27 LEU HD12 1 1 
       14 26137 1 1  25 LEU HD13 H 41.347 -24.162  -4.882 1.00 . A A .  27 LEU HD13 1 1 
       14 26138 1 1  25 LEU HD21 H 43.982 -21.743  -4.041 1.00 . A A .  27 LEU HD21 1 1 
       14 26139 1 1  25 LEU HD22 H 44.263 -23.460  -4.326 1.00 . A A .  27 LEU HD22 1 1 
       14 26140 1 1  25 LEU HD23 H 42.856 -22.937  -3.398 1.00 . A A .  27 LEU HD23 1 1 
       14 26141 1 1  25 LEU HG   H 41.959 -21.836  -5.393 1.00 . A A .  27 LEU HG   1 1 
       14 26142 1 1  25 LEU N    N 43.561 -19.814  -6.751 1.00 . A A .  27 LEU N    1 1 
       14 26143 1 1  25 LEU O    O 45.057 -20.699  -8.907 1.00 . A A .  27 LEU O    1 1 
       14 26144 1 1  26 VAL C    C 47.836 -22.774  -8.881 1.00 . A A .  28 VAL C    1 1 
       14 26145 1 1  26 VAL CA   C 47.624 -21.353  -8.395 1.00 . A A .  28 VAL CA   1 1 
       14 26146 1 1  26 VAL CB   C 48.944 -20.768  -7.805 1.00 . A A .  28 VAL CB   1 1 
       14 26147 1 1  26 VAL CG1  C 48.710 -19.361  -7.277 1.00 . A A .  28 VAL CG1  1 1 
       14 26148 1 1  26 VAL CG2  C 49.505 -21.647  -6.702 1.00 . A A .  28 VAL CG2  1 1 
       14 26149 1 1  26 VAL H    H 46.858 -21.547  -6.513 1.00 . A A .  28 VAL H    1 1 
       14 26150 1 1  26 VAL HA   H 47.333 -20.756  -9.248 1.00 . A A .  28 VAL HA   1 1 
       14 26151 1 1  26 VAL HB   H 49.668 -20.707  -8.606 1.00 . A A .  28 VAL HB   1 1 
       14 26152 1 1  26 VAL HG11 H 49.631 -18.957  -6.884 1.00 . A A .  28 VAL HG11 1 1 
       14 26153 1 1  26 VAL HG12 H 47.968 -19.397  -6.493 1.00 . A A .  28 VAL HG12 1 1 
       14 26154 1 1  26 VAL HG13 H 48.350 -18.740  -8.083 1.00 . A A .  28 VAL HG13 1 1 
       14 26155 1 1  26 VAL HG21 H 49.724 -22.621  -7.115 1.00 . A A .  28 VAL HG21 1 1 
       14 26156 1 1  26 VAL HG22 H 48.769 -21.745  -5.918 1.00 . A A .  28 VAL HG22 1 1 
       14 26157 1 1  26 VAL HG23 H 50.407 -21.207  -6.304 1.00 . A A .  28 VAL HG23 1 1 
       14 26158 1 1  26 VAL N    N 46.583 -21.334  -7.431 1.00 . A A .  28 VAL N    1 1 
       14 26159 1 1  26 VAL O    O 47.782 -23.733  -8.103 1.00 . A A .  28 VAL O    1 1 
       14 26160 1 1  27 ARG C    C 49.686 -24.495 -10.963 1.00 . A A .  29 ARG C    1 1 
       14 26161 1 1  27 ARG CA   C 48.201 -24.166 -10.816 1.00 . A A .  29 ARG CA   1 1 
       14 26162 1 1  27 ARG CB   C 47.484 -24.180 -12.181 1.00 . A A .  29 ARG CB   1 1 
       14 26163 1 1  27 ARG CD   C 45.298 -24.403 -13.415 1.00 . A A .  29 ARG CD   1 1 
       14 26164 1 1  27 ARG CG   C 45.968 -24.164 -12.071 1.00 . A A .  29 ARG CG   1 1 
       14 26165 1 1  27 ARG CZ   C 45.244 -23.394 -15.694 1.00 . A A .  29 ARG CZ   1 1 
       14 26166 1 1  27 ARG H    H 48.074 -22.060 -10.668 1.00 . A A .  29 ARG H    1 1 
       14 26167 1 1  27 ARG HA   H 47.753 -24.914 -10.179 1.00 . A A .  29 ARG HA   1 1 
       14 26168 1 1  27 ARG HB2  H 47.785 -23.303 -12.733 1.00 . A A .  29 ARG HB2  1 1 
       14 26169 1 1  27 ARG HB3  H 47.779 -25.059 -12.735 1.00 . A A .  29 ARG HB3  1 1 
       14 26170 1 1  27 ARG HD2  H 45.738 -25.288 -13.849 1.00 . A A .  29 ARG HD2  1 1 
       14 26171 1 1  27 ARG HD3  H 44.241 -24.556 -13.258 1.00 . A A .  29 ARG HD3  1 1 
       14 26172 1 1  27 ARG HE   H 45.771 -22.442 -13.998 1.00 . A A .  29 ARG HE   1 1 
       14 26173 1 1  27 ARG HG2  H 45.657 -24.937 -11.384 1.00 . A A .  29 ARG HG2  1 1 
       14 26174 1 1  27 ARG HG3  H 45.660 -23.202 -11.689 1.00 . A A .  29 ARG HG3  1 1 
       14 26175 1 1  27 ARG HH11 H 44.811 -25.401 -15.705 1.00 . A A .  29 ARG HH11 1 1 
       14 26176 1 1  27 ARG HH12 H 44.733 -24.659 -17.224 1.00 . A A .  29 ARG HH12 1 1 
       14 26177 1 1  27 ARG HH21 H 45.625 -21.440 -16.029 1.00 . A A .  29 ARG HH21 1 1 
       14 26178 1 1  27 ARG HH22 H 45.213 -22.306 -17.444 1.00 . A A .  29 ARG HH22 1 1 
       14 26179 1 1  27 ARG N    N 48.025 -22.890 -10.154 1.00 . A A .  29 ARG N    1 1 
       14 26180 1 1  27 ARG NE   N 45.483 -23.307 -14.373 1.00 . A A .  29 ARG NE   1 1 
       14 26181 1 1  27 ARG NH1  N 44.903 -24.557 -16.241 1.00 . A A .  29 ARG NH1  1 1 
       14 26182 1 1  27 ARG NH2  N 45.361 -22.313 -16.450 1.00 . A A .  29 ARG NH2  1 1 
       14 26183 1 1  27 ARG O    O 50.501 -23.576 -10.891 1.00 . A A .  29 ARG O    1 1 
       14 26184 1 1  28 PRO C    C 52.489 -25.376 -11.674 1.00 . A A .  30 PRO C    1 1 
       14 26185 1 1  28 PRO CA   C 51.386 -26.372 -11.277 1.00 . A A .  30 PRO CA   1 1 
       14 26186 1 1  28 PRO CB   C 51.156 -27.421 -12.358 1.00 . A A .  30 PRO CB   1 1 
       14 26187 1 1  28 PRO CD   C 49.096 -26.953 -11.123 1.00 . A A .  30 PRO CD   1 1 
       14 26188 1 1  28 PRO CG   C 49.739 -27.903 -12.124 1.00 . A A .  30 PRO CG   1 1 
       14 26189 1 1  28 PRO HA   H 51.700 -26.883 -10.380 1.00 . A A .  30 PRO HA   1 1 
       14 26190 1 1  28 PRO HB2  H 51.269 -26.966 -13.331 1.00 . A A .  30 PRO HB2  1 1 
       14 26191 1 1  28 PRO HB3  H 51.864 -28.229 -12.246 1.00 . A A .  30 PRO HB3  1 1 
       14 26192 1 1  28 PRO HD2  H 48.116 -26.654 -11.460 1.00 . A A .  30 PRO HD2  1 1 
       14 26193 1 1  28 PRO HD3  H 49.031 -27.416 -10.149 1.00 . A A .  30 PRO HD3  1 1 
       14 26194 1 1  28 PRO HG2  H 49.189 -27.884 -13.053 1.00 . A A .  30 PRO HG2  1 1 
       14 26195 1 1  28 PRO HG3  H 49.756 -28.907 -11.728 1.00 . A A .  30 PRO HG3  1 1 
       14 26196 1 1  28 PRO N    N 50.032 -25.824 -11.109 1.00 . A A .  30 PRO N    1 1 
       14 26197 1 1  28 PRO O    O 52.503 -24.797 -12.772 1.00 . A A .  30 PRO O    1 1 
       14 26198 1 1  29 LYS C    C 55.770 -25.030 -10.458 1.00 . A A .  31 LYS C    1 1 
       14 26199 1 1  29 LYS CA   C 54.501 -24.296 -10.886 1.00 . A A .  31 LYS CA   1 1 
       14 26200 1 1  29 LYS CB   C 54.237 -23.041 -10.030 1.00 . A A .  31 LYS CB   1 1 
       14 26201 1 1  29 LYS CD   C 53.472 -22.085  -7.851 1.00 . A A .  31 LYS CD   1 1 
       14 26202 1 1  29 LYS CE   C 53.029 -22.424  -6.451 1.00 . A A .  31 LYS CE   1 1 
       14 26203 1 1  29 LYS CG   C 53.743 -23.341  -8.626 1.00 . A A .  31 LYS CG   1 1 
       14 26204 1 1  29 LYS H    H 53.334 -25.749  -9.953 1.00 . A A .  31 LYS H    1 1 
       14 26205 1 1  29 LYS HA   H 54.569 -24.014 -11.927 1.00 . A A .  31 LYS HA   1 1 
       14 26206 1 1  29 LYS HB2  H 55.161 -22.488  -9.943 1.00 . A A .  31 LYS HB2  1 1 
       14 26207 1 1  29 LYS HB3  H 53.506 -22.420 -10.524 1.00 . A A .  31 LYS HB3  1 1 
       14 26208 1 1  29 LYS HD2  H 54.375 -21.495  -7.810 1.00 . A A .  31 LYS HD2  1 1 
       14 26209 1 1  29 LYS HD3  H 52.692 -21.524  -8.343 1.00 . A A .  31 LYS HD3  1 1 
       14 26210 1 1  29 LYS HE2  H 52.112 -22.991  -6.506 1.00 . A A .  31 LYS HE2  1 1 
       14 26211 1 1  29 LYS HE3  H 53.795 -23.022  -5.982 1.00 . A A .  31 LYS HE3  1 1 
       14 26212 1 1  29 LYS HG2  H 52.830 -23.913  -8.691 1.00 . A A .  31 LYS HG2  1 1 
       14 26213 1 1  29 LYS HG3  H 54.493 -23.923  -8.110 1.00 . A A .  31 LYS HG3  1 1 
       14 26214 1 1  29 LYS HZ1  H 52.461 -21.491  -4.695 1.00 . A A .  31 LYS HZ1  1 1 
       14 26215 1 1  29 LYS HZ2  H 52.076 -20.609  -6.087 1.00 . A A .  31 LYS HZ2  1 1 
       14 26216 1 1  29 LYS HZ3  H 53.673 -20.666  -5.539 1.00 . A A .  31 LYS HZ3  1 1 
       14 26217 1 1  29 LYS N    N 53.394 -25.200 -10.761 1.00 . A A .  31 LYS N    1 1 
       14 26218 1 1  29 LYS NZ   N 52.795 -21.213  -5.639 1.00 . A A .  31 LYS NZ   1 1 
       14 26219 1 1  29 LYS O    O 56.066 -25.107  -9.278 1.00 . A A .  31 LYS O    1 1 
       14 26220 1 1  30 PRO C    C 58.652 -26.084 -10.110 1.00 . A A .  32 PRO C    1 1 
       14 26221 1 1  30 PRO CA   C 57.641 -26.506 -11.171 1.00 . A A .  32 PRO CA   1 1 
       14 26222 1 1  30 PRO CB   C 58.319 -26.636 -12.533 1.00 . A A .  32 PRO CB   1 1 
       14 26223 1 1  30 PRO CD   C 56.488 -25.174 -12.841 1.00 . A A .  32 PRO CD   1 1 
       14 26224 1 1  30 PRO CG   C 57.893 -25.432 -13.280 1.00 . A A .  32 PRO CG   1 1 
       14 26225 1 1  30 PRO HA   H 57.237 -27.467 -10.893 1.00 . A A .  32 PRO HA   1 1 
       14 26226 1 1  30 PRO HB2  H 59.388 -26.651 -12.391 1.00 . A A .  32 PRO HB2  1 1 
       14 26227 1 1  30 PRO HB3  H 57.994 -27.543 -13.018 1.00 . A A .  32 PRO HB3  1 1 
       14 26228 1 1  30 PRO HD2  H 56.253 -24.129 -12.977 1.00 . A A .  32 PRO HD2  1 1 
       14 26229 1 1  30 PRO HD3  H 55.792 -25.802 -13.376 1.00 . A A .  32 PRO HD3  1 1 
       14 26230 1 1  30 PRO HG2  H 58.542 -24.619 -12.987 1.00 . A A .  32 PRO HG2  1 1 
       14 26231 1 1  30 PRO HG3  H 57.943 -25.612 -14.344 1.00 . A A .  32 PRO HG3  1 1 
       14 26232 1 1  30 PRO N    N 56.548 -25.537 -11.419 1.00 . A A .  32 PRO N    1 1 
       14 26233 1 1  30 PRO O    O 58.864 -26.801  -9.121 1.00 . A A .  32 PRO O    1 1 
       14 26234 1 1  31 LEU C    C 59.774 -24.200  -8.002 1.00 . A A .  33 LEU C    1 1 
       14 26235 1 1  31 LEU CA   C 60.280 -24.420  -9.418 1.00 . A A .  33 LEU CA   1 1 
       14 26236 1 1  31 LEU CB   C 60.870 -23.140  -9.988 1.00 . A A .  33 LEU CB   1 1 
       14 26237 1 1  31 LEU CD1  C 61.957 -21.933 -11.877 1.00 . A A .  33 LEU CD1  1 1 
       14 26238 1 1  31 LEU CD2  C 62.675 -24.256 -11.329 1.00 . A A .  33 LEU CD2  1 1 
       14 26239 1 1  31 LEU CG   C 61.504 -23.279 -11.371 1.00 . A A .  33 LEU CG   1 1 
       14 26240 1 1  31 LEU H    H 58.954 -24.372 -11.059 1.00 . A A .  33 LEU H    1 1 
       14 26241 1 1  31 LEU HA   H 61.049 -25.176  -9.417 1.00 . A A .  33 LEU HA   1 1 
       14 26242 1 1  31 LEU HB2  H 60.079 -22.407 -10.047 1.00 . A A .  33 LEU HB2  1 1 
       14 26243 1 1  31 LEU HB3  H 61.625 -22.778  -9.306 1.00 . A A .  33 LEU HB3  1 1 
       14 26244 1 1  31 LEU HD11 H 61.109 -21.268 -11.942 1.00 . A A .  33 LEU HD11 1 1 
       14 26245 1 1  31 LEU HD12 H 62.403 -22.046 -12.854 1.00 . A A .  33 LEU HD12 1 1 
       14 26246 1 1  31 LEU HD13 H 62.685 -21.524 -11.193 1.00 . A A .  33 LEU HD13 1 1 
       14 26247 1 1  31 LEU HD21 H 63.131 -24.312 -12.305 1.00 . A A .  33 LEU HD21 1 1 
       14 26248 1 1  31 LEU HD22 H 62.318 -25.236 -11.053 1.00 . A A .  33 LEU HD22 1 1 
       14 26249 1 1  31 LEU HD23 H 63.408 -23.920 -10.609 1.00 . A A .  33 LEU HD23 1 1 
       14 26250 1 1  31 LEU HG   H 60.767 -23.664 -12.060 1.00 . A A .  33 LEU HG   1 1 
       14 26251 1 1  31 LEU N    N 59.237 -24.914 -10.294 1.00 . A A .  33 LEU N    1 1 
       14 26252 1 1  31 LEU O    O 60.403 -24.610  -7.020 1.00 . A A .  33 LEU O    1 1 
       14 26253 1 1  32 LEU C    C 57.579 -24.637  -5.973 1.00 . A A .  34 LEU C    1 1 
       14 26254 1 1  32 LEU CA   C 58.074 -23.352  -6.593 1.00 . A A .  34 LEU CA   1 1 
       14 26255 1 1  32 LEU CB   C 56.982 -22.260  -6.593 1.00 . A A .  34 LEU CB   1 1 
       14 26256 1 1  32 LEU CD1  C 58.144 -20.505  -8.030 1.00 . A A .  34 LEU CD1  1 1 
       14 26257 1 1  32 LEU CD2  C 56.304 -19.829  -6.491 1.00 . A A .  34 LEU CD2  1 1 
       14 26258 1 1  32 LEU CG   C 57.459 -20.791  -6.706 1.00 . A A .  34 LEU CG   1 1 
       14 26259 1 1  32 LEU H    H 58.153 -23.316  -8.700 1.00 . A A .  34 LEU H    1 1 
       14 26260 1 1  32 LEU HA   H 58.900 -23.008  -5.989 1.00 . A A .  34 LEU HA   1 1 
       14 26261 1 1  32 LEU HB2  H 56.319 -22.459  -7.421 1.00 . A A .  34 LEU HB2  1 1 
       14 26262 1 1  32 LEU HB3  H 56.416 -22.358  -5.678 1.00 . A A .  34 LEU HB3  1 1 
       14 26263 1 1  32 LEU HD11 H 59.005 -21.148  -8.137 1.00 . A A .  34 LEU HD11 1 1 
       14 26264 1 1  32 LEU HD12 H 58.460 -19.473  -8.059 1.00 . A A .  34 LEU HD12 1 1 
       14 26265 1 1  32 LEU HD13 H 57.454 -20.693  -8.839 1.00 . A A .  34 LEU HD13 1 1 
       14 26266 1 1  32 LEU HD21 H 55.565 -19.970  -7.265 1.00 . A A .  34 LEU HD21 1 1 
       14 26267 1 1  32 LEU HD22 H 56.672 -18.814  -6.529 1.00 . A A .  34 LEU HD22 1 1 
       14 26268 1 1  32 LEU HD23 H 55.855 -20.013  -5.526 1.00 . A A .  34 LEU HD23 1 1 
       14 26269 1 1  32 LEU HG   H 58.183 -20.614  -5.924 1.00 . A A .  34 LEU HG   1 1 
       14 26270 1 1  32 LEU N    N 58.627 -23.594  -7.890 1.00 . A A .  34 LEU N    1 1 
       14 26271 1 1  32 LEU O    O 57.777 -24.857  -4.811 1.00 . A A .  34 LEU O    1 1 
       14 26272 1 1  33 LEU C    C 57.576 -27.639  -5.733 1.00 . A A .  35 LEU C    1 1 
       14 26273 1 1  33 LEU CA   C 56.456 -26.764  -6.288 1.00 . A A .  35 LEU CA   1 1 
       14 26274 1 1  33 LEU CB   C 55.654 -27.473  -7.409 1.00 . A A .  35 LEU CB   1 1 
       14 26275 1 1  33 LEU CD1  C 53.734 -28.878  -8.153 1.00 . A A .  35 LEU CD1  1 1 
       14 26276 1 1  33 LEU CD2  C 55.433 -29.906  -6.682 1.00 . A A .  35 LEU CD2  1 1 
       14 26277 1 1  33 LEU CG   C 54.690 -28.617  -7.012 1.00 . A A .  35 LEU CG   1 1 
       14 26278 1 1  33 LEU H    H 56.916 -25.317  -7.738 1.00 . A A .  35 LEU H    1 1 
       14 26279 1 1  33 LEU HA   H 55.782 -26.528  -5.477 1.00 . A A .  35 LEU HA   1 1 
       14 26280 1 1  33 LEU HB2  H 55.073 -26.721  -7.921 1.00 . A A .  35 LEU HB2  1 1 
       14 26281 1 1  33 LEU HB3  H 56.373 -27.872  -8.110 1.00 . A A .  35 LEU HB3  1 1 
       14 26282 1 1  33 LEU HD11 H 53.058 -29.677  -7.890 1.00 . A A .  35 LEU HD11 1 1 
       14 26283 1 1  33 LEU HD12 H 54.297 -29.148  -9.035 1.00 . A A .  35 LEU HD12 1 1 
       14 26284 1 1  33 LEU HD13 H 53.172 -27.976  -8.343 1.00 . A A .  35 LEU HD13 1 1 
       14 26285 1 1  33 LEU HD21 H 55.992 -30.231  -7.547 1.00 . A A .  35 LEU HD21 1 1 
       14 26286 1 1  33 LEU HD22 H 54.726 -30.671  -6.395 1.00 . A A .  35 LEU HD22 1 1 
       14 26287 1 1  33 LEU HD23 H 56.115 -29.724  -5.864 1.00 . A A .  35 LEU HD23 1 1 
       14 26288 1 1  33 LEU HG   H 54.111 -28.313  -6.151 1.00 . A A .  35 LEU HG   1 1 
       14 26289 1 1  33 LEU N    N 56.998 -25.507  -6.776 1.00 . A A .  35 LEU N    1 1 
       14 26290 1 1  33 LEU O    O 57.395 -28.291  -4.723 1.00 . A A .  35 LEU O    1 1 
       14 26291 1 1  34 LYS C    C 60.321 -27.909  -4.487 1.00 . A A .  36 LYS C    1 1 
       14 26292 1 1  34 LYS CA   C 59.872 -28.405  -5.873 1.00 . A A .  36 LYS CA   1 1 
       14 26293 1 1  34 LYS CB   C 61.055 -28.447  -6.879 1.00 . A A .  36 LYS CB   1 1 
       14 26294 1 1  34 LYS CD   C 62.948 -27.253  -8.038 1.00 . A A .  36 LYS CD   1 1 
       14 26295 1 1  34 LYS CE   C 63.910 -26.074  -7.970 1.00 . A A .  36 LYS CE   1 1 
       14 26296 1 1  34 LYS CG   C 61.921 -27.197  -6.924 1.00 . A A .  36 LYS CG   1 1 
       14 26297 1 1  34 LYS H    H 58.867 -27.030  -7.149 1.00 . A A .  36 LYS H    1 1 
       14 26298 1 1  34 LYS HA   H 59.479 -29.403  -5.741 1.00 . A A .  36 LYS HA   1 1 
       14 26299 1 1  34 LYS HB2  H 61.693 -29.281  -6.622 1.00 . A A .  36 LYS HB2  1 1 
       14 26300 1 1  34 LYS HB3  H 60.655 -28.617  -7.868 1.00 . A A .  36 LYS HB3  1 1 
       14 26301 1 1  34 LYS HD2  H 63.508 -28.171  -7.960 1.00 . A A .  36 LYS HD2  1 1 
       14 26302 1 1  34 LYS HD3  H 62.433 -27.229  -8.988 1.00 . A A .  36 LYS HD3  1 1 
       14 26303 1 1  34 LYS HE2  H 64.514 -26.068  -8.865 1.00 . A A .  36 LYS HE2  1 1 
       14 26304 1 1  34 LYS HE3  H 63.333 -25.163  -7.927 1.00 . A A .  36 LYS HE3  1 1 
       14 26305 1 1  34 LYS HG2  H 61.283 -26.340  -7.084 1.00 . A A .  36 LYS HG2  1 1 
       14 26306 1 1  34 LYS HG3  H 62.429 -27.091  -5.976 1.00 . A A .  36 LYS HG3  1 1 
       14 26307 1 1  34 LYS HZ1  H 65.431 -26.968  -6.842 1.00 . A A .  36 LYS HZ1  1 1 
       14 26308 1 1  34 LYS HZ2  H 64.279 -26.195  -5.890 1.00 . A A .  36 LYS HZ2  1 1 
       14 26309 1 1  34 LYS HZ3  H 65.408 -25.292  -6.730 1.00 . A A .  36 LYS HZ3  1 1 
       14 26310 1 1  34 LYS N    N 58.758 -27.596  -6.354 1.00 . A A .  36 LYS N    1 1 
       14 26311 1 1  34 LYS NZ   N 64.805 -26.139  -6.785 1.00 . A A .  36 LYS NZ   1 1 
       14 26312 1 1  34 LYS O    O 60.666 -28.714  -3.611 1.00 . A A .  36 LYS O    1 1 
       14 26313 1 1  35 LEU C    C 59.503 -26.336  -1.952 1.00 . A A .  37 LEU C    1 1 
       14 26314 1 1  35 LEU CA   C 60.629 -26.063  -2.953 1.00 . A A .  37 LEU CA   1 1 
       14 26315 1 1  35 LEU CB   C 61.050 -24.552  -3.005 1.00 . A A .  37 LEU CB   1 1 
       14 26316 1 1  35 LEU CD1  C 59.135 -23.135  -2.039 1.00 . A A .  37 LEU CD1  1 1 
       14 26317 1 1  35 LEU CD2  C 60.631 -22.204  -3.835 1.00 . A A .  37 LEU CD2  1 1 
       14 26318 1 1  35 LEU CG   C 59.978 -23.462  -3.285 1.00 . A A .  37 LEU CG   1 1 
       14 26319 1 1  35 LEU H    H 59.978 -25.978  -4.983 1.00 . A A .  37 LEU H    1 1 
       14 26320 1 1  35 LEU HA   H 61.473 -26.656  -2.631 1.00 . A A .  37 LEU HA   1 1 
       14 26321 1 1  35 LEU HB2  H 61.503 -24.309  -2.055 1.00 . A A .  37 LEU HB2  1 1 
       14 26322 1 1  35 LEU HB3  H 61.818 -24.464  -3.760 1.00 . A A .  37 LEU HB3  1 1 
       14 26323 1 1  35 LEU HD11 H 58.352 -22.432  -2.291 1.00 . A A .  37 LEU HD11 1 1 
       14 26324 1 1  35 LEU HD12 H 59.757 -22.704  -1.270 1.00 . A A .  37 LEU HD12 1 1 
       14 26325 1 1  35 LEU HD13 H 58.678 -24.034  -1.646 1.00 . A A .  37 LEU HD13 1 1 
       14 26326 1 1  35 LEU HD21 H 61.340 -21.820  -3.116 1.00 . A A .  37 LEU HD21 1 1 
       14 26327 1 1  35 LEU HD22 H 59.872 -21.460  -4.024 1.00 . A A .  37 LEU HD22 1 1 
       14 26328 1 1  35 LEU HD23 H 61.144 -22.438  -4.755 1.00 . A A .  37 LEU HD23 1 1 
       14 26329 1 1  35 LEU HG   H 59.301 -23.842  -4.036 1.00 . A A .  37 LEU HG   1 1 
       14 26330 1 1  35 LEU N    N 60.263 -26.585  -4.261 1.00 . A A .  37 LEU N    1 1 
       14 26331 1 1  35 LEU O    O 59.756 -26.698  -0.808 1.00 . A A .  37 LEU O    1 1 
       14 26332 1 1  36 LEU C    C 56.992 -27.875  -1.164 1.00 . A A .  38 LEU C    1 1 
       14 26333 1 1  36 LEU CA   C 57.073 -26.425  -1.606 1.00 . A A .  38 LEU CA   1 1 
       14 26334 1 1  36 LEU CB   C 55.783 -26.056  -2.377 1.00 . A A .  38 LEU CB   1 1 
       14 26335 1 1  36 LEU CD1  C 54.384 -24.449  -3.695 1.00 . A A .  38 LEU CD1  1 1 
       14 26336 1 1  36 LEU CD2  C 55.648 -23.612  -1.764 1.00 . A A .  38 LEU CD2  1 1 
       14 26337 1 1  36 LEU CG   C 55.645 -24.609  -2.889 1.00 . A A .  38 LEU CG   1 1 
       14 26338 1 1  36 LEU H    H 58.147 -25.949  -3.367 1.00 . A A .  38 LEU H    1 1 
       14 26339 1 1  36 LEU HA   H 57.151 -25.794  -0.734 1.00 . A A .  38 LEU HA   1 1 
       14 26340 1 1  36 LEU HB2  H 55.711 -26.714  -3.229 1.00 . A A .  38 LEU HB2  1 1 
       14 26341 1 1  36 LEU HB3  H 54.944 -26.259  -1.730 1.00 . A A .  38 LEU HB3  1 1 
       14 26342 1 1  36 LEU HD11 H 54.300 -23.423  -4.017 1.00 . A A .  38 LEU HD11 1 1 
       14 26343 1 1  36 LEU HD12 H 53.532 -24.710  -3.086 1.00 . A A .  38 LEU HD12 1 1 
       14 26344 1 1  36 LEU HD13 H 54.420 -25.094  -4.560 1.00 . A A .  38 LEU HD13 1 1 
       14 26345 1 1  36 LEU HD21 H 55.588 -22.613  -2.170 1.00 . A A .  38 LEU HD21 1 1 
       14 26346 1 1  36 LEU HD22 H 56.547 -23.714  -1.177 1.00 . A A .  38 LEU HD22 1 1 
       14 26347 1 1  36 LEU HD23 H 54.782 -23.793  -1.146 1.00 . A A .  38 LEU HD23 1 1 
       14 26348 1 1  36 LEU HG   H 56.479 -24.391  -3.542 1.00 . A A .  38 LEU HG   1 1 
       14 26349 1 1  36 LEU N    N 58.261 -26.213  -2.426 1.00 . A A .  38 LEU N    1 1 
       14 26350 1 1  36 LEU O    O 56.660 -28.173  -0.021 1.00 . A A .  38 LEU O    1 1 
       14 26351 1 1  37 LYS C    C 58.300 -30.541  -0.738 1.00 . A A .  39 LYS C    1 1 
       14 26352 1 1  37 LYS CA   C 57.264 -30.191  -1.782 1.00 . A A .  39 LYS CA   1 1 
       14 26353 1 1  37 LYS CB   C 57.500 -31.003  -3.059 1.00 . A A .  39 LYS CB   1 1 
       14 26354 1 1  37 LYS CD   C 55.470 -32.422  -2.877 1.00 . A A .  39 LYS CD   1 1 
       14 26355 1 1  37 LYS CE   C 54.900 -33.808  -2.746 1.00 . A A .  39 LYS CE   1 1 
       14 26356 1 1  37 LYS CG   C 56.985 -32.426  -2.985 1.00 . A A .  39 LYS CG   1 1 
       14 26357 1 1  37 LYS H    H 57.647 -28.491  -2.946 1.00 . A A .  39 LYS H    1 1 
       14 26358 1 1  37 LYS HA   H 56.281 -30.402  -1.393 1.00 . A A .  39 LYS HA   1 1 
       14 26359 1 1  37 LYS HB2  H 57.006 -30.501  -3.879 1.00 . A A .  39 LYS HB2  1 1 
       14 26360 1 1  37 LYS HB3  H 58.562 -31.033  -3.255 1.00 . A A .  39 LYS HB3  1 1 
       14 26361 1 1  37 LYS HD2  H 55.165 -31.861  -2.008 1.00 . A A .  39 LYS HD2  1 1 
       14 26362 1 1  37 LYS HD3  H 55.061 -31.959  -3.764 1.00 . A A .  39 LYS HD3  1 1 
       14 26363 1 1  37 LYS HE2  H 55.185 -34.394  -3.608 1.00 . A A .  39 LYS HE2  1 1 
       14 26364 1 1  37 LYS HE3  H 55.299 -34.261  -1.852 1.00 . A A .  39 LYS HE3  1 1 
       14 26365 1 1  37 LYS HG2  H 57.280 -32.961  -3.876 1.00 . A A .  39 LYS HG2  1 1 
       14 26366 1 1  37 LYS HG3  H 57.399 -32.907  -2.113 1.00 . A A .  39 LYS HG3  1 1 
       14 26367 1 1  37 LYS HZ1  H 53.143 -33.151  -1.853 1.00 . A A .  39 LYS HZ1  1 1 
       14 26368 1 1  37 LYS HZ2  H 53.015 -34.695  -2.500 1.00 . A A .  39 LYS HZ2  1 1 
       14 26369 1 1  37 LYS HZ3  H 53.032 -33.353  -3.515 1.00 . A A .  39 LYS HZ3  1 1 
       14 26370 1 1  37 LYS N    N 57.340 -28.778  -2.057 1.00 . A A .  39 LYS N    1 1 
       14 26371 1 1  37 LYS NZ   N 53.436 -33.756  -2.647 1.00 . A A .  39 LYS NZ   1 1 
       14 26372 1 1  37 LYS O    O 58.045 -31.330   0.175 1.00 . A A .  39 LYS O    1 1 
       14 26373 1 1  38 SER C    C 60.170 -29.577   1.503 1.00 . A A .  40 SER C    1 1 
       14 26374 1 1  38 SER CA   C 60.518 -30.065   0.089 1.00 . A A .  40 SER CA   1 1 
       14 26375 1 1  38 SER CB   C 61.761 -29.359  -0.427 1.00 . A A .  40 SER CB   1 1 
       14 26376 1 1  38 SER H    H 59.539 -29.222  -1.554 1.00 . A A .  40 SER H    1 1 
       14 26377 1 1  38 SER HA   H 60.710 -31.125   0.102 1.00 . A A .  40 SER HA   1 1 
       14 26378 1 1  38 SER HB2  H 61.539 -28.312  -0.572 1.00 . A A .  40 SER HB2  1 1 
       14 26379 1 1  38 SER HB3  H 62.558 -29.464   0.291 1.00 . A A .  40 SER HB3  1 1 
       14 26380 1 1  38 SER HG   H 61.728 -29.451  -2.393 1.00 . A A .  40 SER HG   1 1 
       14 26381 1 1  38 SER N    N 59.430 -29.873  -0.829 1.00 . A A .  40 SER N    1 1 
       14 26382 1 1  38 SER O    O 60.823 -29.949   2.475 1.00 . A A .  40 SER O    1 1 
       14 26383 1 1  38 SER OG   O 62.181 -29.917  -1.672 1.00 . A A .  40 SER OG   1 1 
       14 26384 1 1  39 VAL C    C 57.397 -28.799   3.334 1.00 . A A .  41 VAL C    1 1 
       14 26385 1 1  39 VAL CA   C 58.741 -28.240   2.894 1.00 . A A .  41 VAL CA   1 1 
       14 26386 1 1  39 VAL CB   C 58.799 -26.696   2.984 1.00 . A A .  41 VAL CB   1 1 
       14 26387 1 1  39 VAL CG1  C 60.245 -26.230   2.891 1.00 . A A .  41 VAL CG1  1 1 
       14 26388 1 1  39 VAL CG2  C 57.992 -26.062   1.878 1.00 . A A .  41 VAL CG2  1 1 
       14 26389 1 1  39 VAL H    H 58.670 -28.463   0.803 1.00 . A A .  41 VAL H    1 1 
       14 26390 1 1  39 VAL HA   H 59.456 -28.647   3.590 1.00 . A A .  41 VAL HA   1 1 
       14 26391 1 1  39 VAL HB   H 58.396 -26.381   3.936 1.00 . A A .  41 VAL HB   1 1 
       14 26392 1 1  39 VAL HG11 H 60.808 -26.642   3.715 1.00 . A A .  41 VAL HG11 1 1 
       14 26393 1 1  39 VAL HG12 H 60.286 -25.151   2.928 1.00 . A A .  41 VAL HG12 1 1 
       14 26394 1 1  39 VAL HG13 H 60.674 -26.572   1.961 1.00 . A A .  41 VAL HG13 1 1 
       14 26395 1 1  39 VAL HG21 H 57.944 -24.992   2.016 1.00 . A A .  41 VAL HG21 1 1 
       14 26396 1 1  39 VAL HG22 H 57.002 -26.492   1.850 1.00 . A A .  41 VAL HG22 1 1 
       14 26397 1 1  39 VAL HG23 H 58.482 -26.271   0.939 1.00 . A A .  41 VAL HG23 1 1 
       14 26398 1 1  39 VAL N    N 59.152 -28.748   1.609 1.00 . A A .  41 VAL N    1 1 
       14 26399 1 1  39 VAL O    O 56.805 -28.326   4.304 1.00 . A A .  41 VAL O    1 1 
       14 26400 1 1  40 GLY C    C 54.482 -30.182   2.372 1.00 . A A .  42 GLY C    1 1 
       14 26401 1 1  40 GLY CA   C 55.774 -30.550   3.059 1.00 . A A .  42 GLY CA   1 1 
       14 26402 1 1  40 GLY H    H 57.423 -30.086   1.815 1.00 . A A .  42 GLY H    1 1 
       14 26403 1 1  40 GLY HA2  H 55.948 -31.602   2.892 1.00 . A A .  42 GLY HA2  1 1 
       14 26404 1 1  40 GLY HA3  H 55.657 -30.394   4.121 1.00 . A A .  42 GLY HA3  1 1 
       14 26405 1 1  40 GLY N    N 56.943 -29.822   2.628 1.00 . A A .  42 GLY N    1 1 
       14 26406 1 1  40 GLY O    O 53.415 -30.318   2.972 1.00 . A A .  42 GLY O    1 1 
       14 26407 1 1  41 ALA C    C 52.621 -30.722  -0.033 1.00 . A A .  43 ALA C    1 1 
       14 26408 1 1  41 ALA CA   C 53.308 -29.429   0.398 1.00 . A A .  43 ALA CA   1 1 
       14 26409 1 1  41 ALA CB   C 53.590 -28.565  -0.805 1.00 . A A .  43 ALA CB   1 1 
       14 26410 1 1  41 ALA H    H 55.401 -29.581   0.687 1.00 . A A .  43 ALA H    1 1 
       14 26411 1 1  41 ALA HA   H 52.649 -28.898   1.069 1.00 . A A .  43 ALA HA   1 1 
       14 26412 1 1  41 ALA HB1  H 52.667 -28.357  -1.326 1.00 . A A .  43 ALA HB1  1 1 
       14 26413 1 1  41 ALA HB2  H 54.274 -29.076  -1.467 1.00 . A A .  43 ALA HB2  1 1 
       14 26414 1 1  41 ALA HB3  H 54.032 -27.637  -0.473 1.00 . A A .  43 ALA HB3  1 1 
       14 26415 1 1  41 ALA N    N 54.541 -29.729   1.140 1.00 . A A .  43 ALA N    1 1 
       14 26416 1 1  41 ALA O    O 53.287 -31.698  -0.439 1.00 . A A .  43 ALA O    1 1 
       14 26417 1 1  42 GLN C    C 49.525 -31.696  -1.355 1.00 . A A .  44 GLN C    1 1 
       14 26418 1 1  42 GLN CA   C 50.540 -31.942  -0.249 1.00 . A A .  44 GLN CA   1 1 
       14 26419 1 1  42 GLN CB   C 49.832 -32.461   0.994 1.00 . A A .  44 GLN CB   1 1 
       14 26420 1 1  42 GLN CD   C 50.065 -33.460   3.291 1.00 . A A .  44 GLN CD   1 1 
       14 26421 1 1  42 GLN CG   C 50.776 -32.845   2.110 1.00 . A A .  44 GLN CG   1 1 
       14 26422 1 1  42 GLN H    H 50.846 -29.948   0.405 1.00 . A A .  44 GLN H    1 1 
       14 26423 1 1  42 GLN HA   H 51.235 -32.697  -0.579 1.00 . A A .  44 GLN HA   1 1 
       14 26424 1 1  42 GLN HB2  H 49.167 -31.693   1.362 1.00 . A A .  44 GLN HB2  1 1 
       14 26425 1 1  42 GLN HB3  H 49.251 -33.330   0.723 1.00 . A A .  44 GLN HB3  1 1 
       14 26426 1 1  42 GLN HE21 H 49.859 -31.687   4.136 1.00 . A A .  44 GLN HE21 1 1 
       14 26427 1 1  42 GLN HE22 H 49.212 -33.017   5.015 1.00 . A A .  44 GLN HE22 1 1 
       14 26428 1 1  42 GLN HG2  H 51.492 -33.543   1.704 1.00 . A A .  44 GLN HG2  1 1 
       14 26429 1 1  42 GLN HG3  H 51.301 -31.959   2.436 1.00 . A A .  44 GLN HG3  1 1 
       14 26430 1 1  42 GLN N    N 51.310 -30.747   0.075 1.00 . A A .  44 GLN N    1 1 
       14 26431 1 1  42 GLN NE2  N 49.675 -32.646   4.233 1.00 . A A .  44 GLN NE2  1 1 
       14 26432 1 1  42 GLN O    O 49.065 -32.632  -2.009 1.00 . A A .  44 GLN O    1 1 
       14 26433 1 1  42 GLN OE1  O 49.875 -34.679   3.353 1.00 . A A .  44 GLN OE1  1 1 
       14 26434 1 1  43 LYS C    C 48.904 -29.761  -3.856 1.00 . A A .  45 LYS C    1 1 
       14 26435 1 1  43 LYS CA   C 48.206 -30.087  -2.550 1.00 . A A .  45 LYS CA   1 1 
       14 26436 1 1  43 LYS CB   C 47.443 -28.869  -2.045 1.00 . A A .  45 LYS CB   1 1 
       14 26437 1 1  43 LYS CD   C 46.188 -27.823  -0.114 1.00 . A A .  45 LYS CD   1 1 
       14 26438 1 1  43 LYS CE   C 45.284 -27.008  -1.021 1.00 . A A .  45 LYS CE   1 1 
       14 26439 1 1  43 LYS CG   C 46.665 -29.120  -0.759 1.00 . A A .  45 LYS CG   1 1 
       14 26440 1 1  43 LYS H    H 49.609 -29.740  -1.052 1.00 . A A .  45 LYS H    1 1 
       14 26441 1 1  43 LYS HA   H 47.513 -30.903  -2.690 1.00 . A A .  45 LYS HA   1 1 
       14 26442 1 1  43 LYS HB2  H 48.148 -28.071  -1.868 1.00 . A A .  45 LYS HB2  1 1 
       14 26443 1 1  43 LYS HB3  H 46.745 -28.559  -2.809 1.00 . A A .  45 LYS HB3  1 1 
       14 26444 1 1  43 LYS HD2  H 45.645 -28.057   0.790 1.00 . A A .  45 LYS HD2  1 1 
       14 26445 1 1  43 LYS HD3  H 47.056 -27.231   0.135 1.00 . A A .  45 LYS HD3  1 1 
       14 26446 1 1  43 LYS HE2  H 45.812 -26.771  -1.932 1.00 . A A .  45 LYS HE2  1 1 
       14 26447 1 1  43 LYS HE3  H 44.407 -27.593  -1.252 1.00 . A A .  45 LYS HE3  1 1 
       14 26448 1 1  43 LYS HG2  H 45.804 -29.732  -0.983 1.00 . A A .  45 LYS HG2  1 1 
       14 26449 1 1  43 LYS HG3  H 47.306 -29.645  -0.066 1.00 . A A .  45 LYS HG3  1 1 
       14 26450 1 1  43 LYS HZ1  H 45.694 -25.195  -0.064 1.00 . A A .  45 LYS HZ1  1 1 
       14 26451 1 1  43 LYS HZ2  H 44.298 -25.944   0.474 1.00 . A A .  45 LYS HZ2  1 1 
       14 26452 1 1  43 LYS HZ3  H 44.309 -25.166  -1.026 1.00 . A A .  45 LYS HZ3  1 1 
       14 26453 1 1  43 LYS N    N 49.184 -30.459  -1.562 1.00 . A A .  45 LYS N    1 1 
       14 26454 1 1  43 LYS NZ   N 44.864 -25.754  -0.374 1.00 . A A .  45 LYS NZ   1 1 
       14 26455 1 1  43 LYS O    O 50.115 -29.544  -3.872 1.00 . A A .  45 LYS O    1 1 
       14 26456 1 1  44 ASP C    C 48.332 -27.949  -6.537 1.00 . A A .  46 ASP C    1 1 
       14 26457 1 1  44 ASP CA   C 48.694 -29.385  -6.244 1.00 . A A .  46 ASP CA   1 1 
       14 26458 1 1  44 ASP CB   C 48.175 -30.294  -7.374 1.00 . A A .  46 ASP CB   1 1 
       14 26459 1 1  44 ASP CG   C 48.814 -31.667  -7.395 1.00 . A A .  46 ASP CG   1 1 
       14 26460 1 1  44 ASP H    H 47.226 -30.046  -4.878 1.00 . A A .  46 ASP H    1 1 
       14 26461 1 1  44 ASP HA   H 49.771 -29.461  -6.192 1.00 . A A .  46 ASP HA   1 1 
       14 26462 1 1  44 ASP HB2  H 47.110 -30.426  -7.252 1.00 . A A .  46 ASP HB2  1 1 
       14 26463 1 1  44 ASP HB3  H 48.359 -29.812  -8.323 1.00 . A A .  46 ASP HB3  1 1 
       14 26464 1 1  44 ASP N    N 48.166 -29.769  -4.934 1.00 . A A .  46 ASP N    1 1 
       14 26465 1 1  44 ASP O    O 48.894 -27.316  -7.424 1.00 . A A .  46 ASP O    1 1 
       14 26466 1 1  44 ASP OD1  O 49.874 -31.839  -8.043 1.00 . A A .  46 ASP OD1  1 1 
       14 26467 1 1  44 ASP OD2  O 48.275 -32.613  -6.788 1.00 . A A .  46 ASP OD2  1 1 
       14 26468 1 1  45 THR C    C 47.112 -25.409  -4.582 1.00 . A A .  47 THR C    1 1 
       14 26469 1 1  45 THR CA   C 46.971 -26.079  -5.903 1.00 . A A .  47 THR CA   1 1 
       14 26470 1 1  45 THR CB   C 45.529 -25.964  -6.376 1.00 . A A .  47 THR CB   1 1 
       14 26471 1 1  45 THR CG2  C 45.414 -26.036  -7.889 1.00 . A A .  47 THR CG2  1 1 
       14 26472 1 1  45 THR H    H 46.995 -27.962  -5.050 1.00 . A A .  47 THR H    1 1 
       14 26473 1 1  45 THR HA   H 47.617 -25.590  -6.618 1.00 . A A .  47 THR HA   1 1 
       14 26474 1 1  45 THR HB   H 45.228 -24.986  -6.028 1.00 . A A .  47 THR HB   1 1 
       14 26475 1 1  45 THR HG1  H 45.143 -27.838  -5.983 1.00 . A A .  47 THR HG1  1 1 
       14 26476 1 1  45 THR HG21 H 45.819 -26.974  -8.236 1.00 . A A .  47 THR HG21 1 1 
       14 26477 1 1  45 THR HG22 H 45.966 -25.219  -8.329 1.00 . A A .  47 THR HG22 1 1 
       14 26478 1 1  45 THR HG23 H 44.374 -25.964  -8.175 1.00 . A A .  47 THR HG23 1 1 
       14 26479 1 1  45 THR N    N 47.395 -27.436  -5.776 1.00 . A A .  47 THR N    1 1 
       14 26480 1 1  45 THR O    O 47.006 -26.062  -3.541 1.00 . A A .  47 THR O    1 1 
       14 26481 1 1  45 THR OG1  O 44.730 -26.995  -5.759 1.00 . A A .  47 THR OG1  1 1 
       14 26482 1 1  46 TYR C    C 47.023 -22.059  -3.466 1.00 . A A .  48 TYR C    1 1 
       14 26483 1 1  46 TYR CA   C 47.606 -23.437  -3.364 1.00 . A A .  48 TYR CA   1 1 
       14 26484 1 1  46 TYR CB   C 49.113 -23.261  -3.141 1.00 . A A .  48 TYR CB   1 1 
       14 26485 1 1  46 TYR CD1  C 50.114 -25.441  -2.328 1.00 . A A .  48 TYR CD1  1 1 
       14 26486 1 1  46 TYR CD2  C 50.604 -24.718  -4.545 1.00 . A A .  48 TYR CD2  1 1 
       14 26487 1 1  46 TYR CE1  C 50.890 -26.564  -2.529 1.00 . A A .  48 TYR CE1  1 1 
       14 26488 1 1  46 TYR CE2  C 51.374 -25.831  -4.753 1.00 . A A .  48 TYR CE2  1 1 
       14 26489 1 1  46 TYR CG   C 49.962 -24.498  -3.333 1.00 . A A .  48 TYR CG   1 1 
       14 26490 1 1  46 TYR CZ   C 51.518 -26.750  -3.748 1.00 . A A .  48 TYR CZ   1 1 
       14 26491 1 1  46 TYR H    H 47.376 -23.647  -5.442 1.00 . A A .  48 TYR H    1 1 
       14 26492 1 1  46 TYR HA   H 47.190 -23.999  -2.545 1.00 . A A .  48 TYR HA   1 1 
       14 26493 1 1  46 TYR HB2  H 49.437 -22.545  -3.881 1.00 . A A .  48 TYR HB2  1 1 
       14 26494 1 1  46 TYR HB3  H 49.284 -22.865  -2.151 1.00 . A A .  48 TYR HB3  1 1 
       14 26495 1 1  46 TYR HD1  H 49.619 -25.288  -1.381 1.00 . A A .  48 TYR HD1  1 1 
       14 26496 1 1  46 TYR HD2  H 50.491 -23.990  -5.334 1.00 . A A .  48 TYR HD2  1 1 
       14 26497 1 1  46 TYR HE1  H 50.998 -27.287  -1.735 1.00 . A A .  48 TYR HE1  1 1 
       14 26498 1 1  46 TYR HE2  H 51.863 -25.979  -5.705 1.00 . A A .  48 TYR HE2  1 1 
       14 26499 1 1  46 TYR HH   H 51.720 -28.628  -3.798 1.00 . A A .  48 TYR HH   1 1 
       14 26500 1 1  46 TYR N    N 47.367 -24.138  -4.594 1.00 . A A .  48 TYR N    1 1 
       14 26501 1 1  46 TYR O    O 46.907 -21.524  -4.579 1.00 . A A .  48 TYR O    1 1 
       14 26502 1 1  46 TYR OH   O 52.285 -27.863  -3.964 1.00 . A A .  48 TYR OH   1 1 
       14 26503 1 1  47 THR C    C 47.532 -19.289  -2.036 1.00 . A A .  49 THR C    1 1 
       14 26504 1 1  47 THR CA   C 46.275 -20.120  -2.280 1.00 . A A .  49 THR CA   1 1 
       14 26505 1 1  47 THR CB   C 45.229 -19.880  -1.172 1.00 . A A .  49 THR CB   1 1 
       14 26506 1 1  47 THR CG2  C 43.863 -20.395  -1.589 1.00 . A A .  49 THR CG2  1 1 
       14 26507 1 1  47 THR H    H 46.634 -22.021  -1.509 1.00 . A A .  49 THR H    1 1 
       14 26508 1 1  47 THR HA   H 45.862 -19.837  -3.238 1.00 . A A .  49 THR HA   1 1 
       14 26509 1 1  47 THR HB   H 45.164 -18.816  -0.995 1.00 . A A .  49 THR HB   1 1 
       14 26510 1 1  47 THR HG1  H 45.670 -21.482  -0.077 1.00 . A A .  49 THR HG1  1 1 
       14 26511 1 1  47 THR HG21 H 43.562 -19.910  -2.504 1.00 . A A .  49 THR HG21 1 1 
       14 26512 1 1  47 THR HG22 H 43.140 -20.177  -0.817 1.00 . A A .  49 THR HG22 1 1 
       14 26513 1 1  47 THR HG23 H 43.914 -21.462  -1.748 1.00 . A A .  49 THR HG23 1 1 
       14 26514 1 1  47 THR N    N 46.659 -21.497  -2.345 1.00 . A A .  49 THR N    1 1 
       14 26515 1 1  47 THR O    O 48.638 -19.855  -1.918 1.00 . A A .  49 THR O    1 1 
       14 26516 1 1  47 THR OG1  O 45.639 -20.518   0.055 1.00 . A A .  49 THR OG1  1 1 
       14 26517 1 1  48 MET C    C 49.131 -17.259  -0.401 1.00 . A A .  50 MET C    1 1 
       14 26518 1 1  48 MET CA   C 48.552 -17.130  -1.784 1.00 . A A .  50 MET CA   1 1 
       14 26519 1 1  48 MET CB   C 48.219 -15.676  -2.113 1.00 . A A .  50 MET CB   1 1 
       14 26520 1 1  48 MET CE   C 50.127 -14.832  -4.542 1.00 . A A .  50 MET CE   1 1 
       14 26521 1 1  48 MET CG   C 47.656 -15.493  -3.514 1.00 . A A .  50 MET CG   1 1 
       14 26522 1 1  48 MET H    H 46.502 -17.584  -1.847 1.00 . A A .  50 MET H    1 1 
       14 26523 1 1  48 MET HA   H 49.291 -17.488  -2.486 1.00 . A A .  50 MET HA   1 1 
       14 26524 1 1  48 MET HB2  H 47.488 -15.323  -1.400 1.00 . A A .  50 MET HB2  1 1 
       14 26525 1 1  48 MET HB3  H 49.114 -15.077  -2.019 1.00 . A A .  50 MET HB3  1 1 
       14 26526 1 1  48 MET HE1  H 50.522 -14.987  -3.546 1.00 . A A .  50 MET HE1  1 1 
       14 26527 1 1  48 MET HE2  H 50.771 -14.157  -5.086 1.00 . A A .  50 MET HE2  1 1 
       14 26528 1 1  48 MET HE3  H 50.111 -15.784  -5.051 1.00 . A A .  50 MET HE3  1 1 
       14 26529 1 1  48 MET HG2  H 47.788 -16.415  -4.060 1.00 . A A .  50 MET HG2  1 1 
       14 26530 1 1  48 MET HG3  H 46.601 -15.276  -3.437 1.00 . A A .  50 MET HG3  1 1 
       14 26531 1 1  48 MET N    N 47.396 -17.988  -1.919 1.00 . A A .  50 MET N    1 1 
       14 26532 1 1  48 MET O    O 50.356 -17.286  -0.232 1.00 . A A .  50 MET O    1 1 
       14 26533 1 1  48 MET SD   S 48.459 -14.167  -4.429 1.00 . A A .  50 MET SD   1 1 
       14 26534 1 1  49 LYS C    C 49.524 -18.845   2.073 1.00 . A A .  51 LYS C    1 1 
       14 26535 1 1  49 LYS CA   C 48.618 -17.627   1.980 1.00 . A A .  51 LYS CA   1 1 
       14 26536 1 1  49 LYS CB   C 47.385 -17.915   2.841 1.00 . A A .  51 LYS CB   1 1 
       14 26537 1 1  49 LYS CD   C 45.187 -17.256   3.801 1.00 . A A .  51 LYS CD   1 1 
       14 26538 1 1  49 LYS CE   C 44.048 -16.251   3.804 1.00 . A A .  51 LYS CE   1 1 
       14 26539 1 1  49 LYS CG   C 46.389 -16.777   2.995 1.00 . A A .  51 LYS CG   1 1 
       14 26540 1 1  49 LYS H    H 47.291 -17.285   0.315 1.00 . A A .  51 LYS H    1 1 
       14 26541 1 1  49 LYS HA   H 49.126 -16.757   2.366 1.00 . A A .  51 LYS HA   1 1 
       14 26542 1 1  49 LYS HB2  H 46.869 -18.746   2.381 1.00 . A A .  51 LYS HB2  1 1 
       14 26543 1 1  49 LYS HB3  H 47.716 -18.220   3.823 1.00 . A A .  51 LYS HB3  1 1 
       14 26544 1 1  49 LYS HD2  H 44.835 -18.189   3.394 1.00 . A A .  51 LYS HD2  1 1 
       14 26545 1 1  49 LYS HD3  H 45.512 -17.419   4.817 1.00 . A A .  51 LYS HD3  1 1 
       14 26546 1 1  49 LYS HE2  H 43.878 -15.909   2.794 1.00 . A A .  51 LYS HE2  1 1 
       14 26547 1 1  49 LYS HE3  H 43.161 -16.753   4.161 1.00 . A A .  51 LYS HE3  1 1 
       14 26548 1 1  49 LYS HG2  H 46.862 -15.953   3.507 1.00 . A A .  51 LYS HG2  1 1 
       14 26549 1 1  49 LYS HG3  H 46.056 -16.461   2.017 1.00 . A A .  51 LYS HG3  1 1 
       14 26550 1 1  49 LYS HZ1  H 45.220 -14.598   4.491 1.00 . A A .  51 LYS HZ1  1 1 
       14 26551 1 1  49 LYS HZ2  H 44.279 -15.329   5.655 1.00 . A A .  51 LYS HZ2  1 1 
       14 26552 1 1  49 LYS HZ3  H 43.561 -14.367   4.493 1.00 . A A .  51 LYS HZ3  1 1 
       14 26553 1 1  49 LYS N    N 48.240 -17.387   0.577 1.00 . A A .  51 LYS N    1 1 
       14 26554 1 1  49 LYS NZ   N 44.309 -15.080   4.650 1.00 . A A .  51 LYS NZ   1 1 
       14 26555 1 1  49 LYS O    O 50.573 -18.808   2.702 1.00 . A A .  51 LYS O    1 1 
       14 26556 1 1  50 GLU C    C 51.206 -21.068   0.827 1.00 . A A .  52 GLU C    1 1 
       14 26557 1 1  50 GLU CA   C 49.822 -21.175   1.427 1.00 . A A .  52 GLU CA   1 1 
       14 26558 1 1  50 GLU CB   C 49.006 -22.256   0.739 1.00 . A A .  52 GLU CB   1 1 
       14 26559 1 1  50 GLU CD   C 46.852 -23.532   0.688 1.00 . A A .  52 GLU CD   1 1 
       14 26560 1 1  50 GLU CG   C 47.692 -22.545   1.436 1.00 . A A .  52 GLU CG   1 1 
       14 26561 1 1  50 GLU H    H 48.318 -19.793   0.843 1.00 . A A .  52 GLU H    1 1 
       14 26562 1 1  50 GLU HA   H 49.937 -21.443   2.466 1.00 . A A .  52 GLU HA   1 1 
       14 26563 1 1  50 GLU HB2  H 48.791 -21.934  -0.269 1.00 . A A .  52 GLU HB2  1 1 
       14 26564 1 1  50 GLU HB3  H 49.582 -23.169   0.706 1.00 . A A .  52 GLU HB3  1 1 
       14 26565 1 1  50 GLU HG2  H 47.898 -22.944   2.418 1.00 . A A .  52 GLU HG2  1 1 
       14 26566 1 1  50 GLU HG3  H 47.141 -21.620   1.530 1.00 . A A .  52 GLU HG3  1 1 
       14 26567 1 1  50 GLU N    N 49.121 -19.899   1.394 1.00 . A A .  52 GLU N    1 1 
       14 26568 1 1  50 GLU O    O 52.140 -21.728   1.282 1.00 . A A .  52 GLU O    1 1 
       14 26569 1 1  50 GLU OE1  O 46.124 -23.127  -0.239 1.00 . A A .  52 GLU OE1  1 1 
       14 26570 1 1  50 GLU OE2  O 46.880 -24.724   1.009 1.00 . A A .  52 GLU OE2  1 1 
       14 26571 1 1  51 VAL C    C 53.511 -19.266   0.239 1.00 . A A .  53 VAL C    1 1 
       14 26572 1 1  51 VAL CA   C 52.663 -19.999  -0.760 1.00 . A A .  53 VAL CA   1 1 
       14 26573 1 1  51 VAL CB   C 52.595 -19.181  -2.055 1.00 . A A .  53 VAL CB   1 1 
       14 26574 1 1  51 VAL CG1  C 53.936 -19.179  -2.757 1.00 . A A .  53 VAL CG1  1 1 
       14 26575 1 1  51 VAL CG2  C 51.514 -19.702  -2.959 1.00 . A A .  53 VAL CG2  1 1 
       14 26576 1 1  51 VAL H    H 50.577 -19.709  -0.493 1.00 . A A .  53 VAL H    1 1 
       14 26577 1 1  51 VAL HA   H 53.174 -20.936  -0.950 1.00 . A A .  53 VAL HA   1 1 
       14 26578 1 1  51 VAL HB   H 52.358 -18.165  -1.781 1.00 . A A .  53 VAL HB   1 1 
       14 26579 1 1  51 VAL HG11 H 53.866 -18.609  -3.671 1.00 . A A .  53 VAL HG11 1 1 
       14 26580 1 1  51 VAL HG12 H 54.226 -20.195  -2.981 1.00 . A A .  53 VAL HG12 1 1 
       14 26581 1 1  51 VAL HG13 H 54.668 -18.728  -2.106 1.00 . A A .  53 VAL HG13 1 1 
       14 26582 1 1  51 VAL HG21 H 50.577 -19.617  -2.430 1.00 . A A .  53 VAL HG21 1 1 
       14 26583 1 1  51 VAL HG22 H 51.710 -20.742  -3.171 1.00 . A A .  53 VAL HG22 1 1 
       14 26584 1 1  51 VAL HG23 H 51.476 -19.127  -3.872 1.00 . A A .  53 VAL HG23 1 1 
       14 26585 1 1  51 VAL N    N 51.358 -20.214  -0.171 1.00 . A A .  53 VAL N    1 1 
       14 26586 1 1  51 VAL O    O 54.610 -19.636   0.463 1.00 . A A .  53 VAL O    1 1 
       14 26587 1 1  52 LEU C    C 54.132 -18.442   2.982 1.00 . A A .  54 LEU C    1 1 
       14 26588 1 1  52 LEU CA   C 53.662 -17.503   1.892 1.00 . A A .  54 LEU CA   1 1 
       14 26589 1 1  52 LEU CB   C 52.779 -16.416   2.512 1.00 . A A .  54 LEU CB   1 1 
       14 26590 1 1  52 LEU CD1  C 51.430 -14.328   2.308 1.00 . A A .  54 LEU CD1  1 1 
       14 26591 1 1  52 LEU CD2  C 53.231 -14.821   0.637 1.00 . A A .  54 LEU CD2  1 1 
       14 26592 1 1  52 LEU CG   C 52.178 -15.398   1.556 1.00 . A A .  54 LEU CG   1 1 
       14 26593 1 1  52 LEU H    H 52.049 -17.990   0.606 1.00 . A A .  54 LEU H    1 1 
       14 26594 1 1  52 LEU HA   H 54.527 -17.042   1.441 1.00 . A A .  54 LEU HA   1 1 
       14 26595 1 1  52 LEU HB2  H 51.973 -16.899   3.045 1.00 . A A .  54 LEU HB2  1 1 
       14 26596 1 1  52 LEU HB3  H 53.390 -15.883   3.225 1.00 . A A .  54 LEU HB3  1 1 
       14 26597 1 1  52 LEU HD11 H 52.099 -13.822   2.988 1.00 . A A .  54 LEU HD11 1 1 
       14 26598 1 1  52 LEU HD12 H 50.627 -14.795   2.861 1.00 . A A .  54 LEU HD12 1 1 
       14 26599 1 1  52 LEU HD13 H 51.017 -13.618   1.606 1.00 . A A .  54 LEU HD13 1 1 
       14 26600 1 1  52 LEU HD21 H 53.978 -14.294   1.214 1.00 . A A .  54 LEU HD21 1 1 
       14 26601 1 1  52 LEU HD22 H 52.749 -14.147  -0.054 1.00 . A A .  54 LEU HD22 1 1 
       14 26602 1 1  52 LEU HD23 H 53.695 -15.622   0.081 1.00 . A A .  54 LEU HD23 1 1 
       14 26603 1 1  52 LEU HG   H 51.419 -15.865   0.951 1.00 . A A .  54 LEU HG   1 1 
       14 26604 1 1  52 LEU N    N 52.956 -18.253   0.860 1.00 . A A .  54 LEU N    1 1 
       14 26605 1 1  52 LEU O    O 55.268 -18.363   3.432 1.00 . A A .  54 LEU O    1 1 
       14 26606 1 1  53 PHE C    C 54.744 -21.247   3.914 1.00 . A A .  55 PHE C    1 1 
       14 26607 1 1  53 PHE CA   C 53.639 -20.315   4.383 1.00 . A A .  55 PHE CA   1 1 
       14 26608 1 1  53 PHE CB   C 52.440 -21.129   4.886 1.00 . A A .  55 PHE CB   1 1 
       14 26609 1 1  53 PHE CD1  C 51.614 -19.293   6.402 1.00 . A A .  55 PHE CD1  1 1 
       14 26610 1 1  53 PHE CD2  C 50.011 -20.605   5.222 1.00 . A A .  55 PHE CD2  1 1 
       14 26611 1 1  53 PHE CE1  C 50.594 -18.558   6.971 1.00 . A A .  55 PHE CE1  1 1 
       14 26612 1 1  53 PHE CE2  C 48.991 -19.874   5.787 1.00 . A A .  55 PHE CE2  1 1 
       14 26613 1 1  53 PHE CG   C 51.335 -20.326   5.519 1.00 . A A .  55 PHE CG   1 1 
       14 26614 1 1  53 PHE CZ   C 49.281 -18.851   6.661 1.00 . A A .  55 PHE CZ   1 1 
       14 26615 1 1  53 PHE H    H 52.410 -19.402   2.895 1.00 . A A .  55 PHE H    1 1 
       14 26616 1 1  53 PHE HA   H 54.035 -19.730   5.199 1.00 . A A .  55 PHE HA   1 1 
       14 26617 1 1  53 PHE HB2  H 52.015 -21.665   4.051 1.00 . A A .  55 PHE HB2  1 1 
       14 26618 1 1  53 PHE HB3  H 52.796 -21.844   5.612 1.00 . A A .  55 PHE HB3  1 1 
       14 26619 1 1  53 PHE HD1  H 52.641 -19.061   6.644 1.00 . A A .  55 PHE HD1  1 1 
       14 26620 1 1  53 PHE HD2  H 49.779 -21.409   4.538 1.00 . A A .  55 PHE HD2  1 1 
       14 26621 1 1  53 PHE HE1  H 50.823 -17.756   7.657 1.00 . A A .  55 PHE HE1  1 1 
       14 26622 1 1  53 PHE HE2  H 47.964 -20.103   5.544 1.00 . A A .  55 PHE HE2  1 1 
       14 26623 1 1  53 PHE HZ   H 48.478 -18.281   7.103 1.00 . A A .  55 PHE HZ   1 1 
       14 26624 1 1  53 PHE N    N 53.284 -19.373   3.350 1.00 . A A .  55 PHE N    1 1 
       14 26625 1 1  53 PHE O    O 55.837 -21.228   4.457 1.00 . A A .  55 PHE O    1 1 
       14 26626 1 1  54 TYR C    C 56.678 -22.419   1.758 1.00 . A A .  56 TYR C    1 1 
       14 26627 1 1  54 TYR CA   C 55.427 -23.017   2.409 1.00 . A A .  56 TYR CA   1 1 
       14 26628 1 1  54 TYR CB   C 54.781 -23.991   1.449 1.00 . A A .  56 TYR CB   1 1 
       14 26629 1 1  54 TYR CD1  C 54.270 -26.073   2.714 1.00 . A A .  56 TYR CD1  1 1 
       14 26630 1 1  54 TYR CD2  C 52.451 -24.771   1.935 1.00 . A A .  56 TYR CD2  1 1 
       14 26631 1 1  54 TYR CE1  C 53.396 -26.987   3.254 1.00 . A A .  56 TYR CE1  1 1 
       14 26632 1 1  54 TYR CE2  C 51.564 -25.678   2.461 1.00 . A A .  56 TYR CE2  1 1 
       14 26633 1 1  54 TYR CG   C 53.814 -24.957   2.053 1.00 . A A .  56 TYR CG   1 1 
       14 26634 1 1  54 TYR CZ   C 52.043 -26.789   3.123 1.00 . A A .  56 TYR CZ   1 1 
       14 26635 1 1  54 TYR H    H 53.606 -21.930   2.429 1.00 . A A .  56 TYR H    1 1 
       14 26636 1 1  54 TYR HA   H 55.733 -23.570   3.286 1.00 . A A .  56 TYR HA   1 1 
       14 26637 1 1  54 TYR HB2  H 54.231 -23.416   0.719 1.00 . A A .  56 TYR HB2  1 1 
       14 26638 1 1  54 TYR HB3  H 55.558 -24.551   0.950 1.00 . A A .  56 TYR HB3  1 1 
       14 26639 1 1  54 TYR HD1  H 55.339 -26.203   2.800 1.00 . A A .  56 TYR HD1  1 1 
       14 26640 1 1  54 TYR HD2  H 52.093 -23.895   1.415 1.00 . A A .  56 TYR HD2  1 1 
       14 26641 1 1  54 TYR HE1  H 53.771 -27.856   3.772 1.00 . A A .  56 TYR HE1  1 1 
       14 26642 1 1  54 TYR HE2  H 50.502 -25.511   2.356 1.00 . A A .  56 TYR HE2  1 1 
       14 26643 1 1  54 TYR HH   H 51.476 -27.981   4.505 1.00 . A A .  56 TYR HH   1 1 
       14 26644 1 1  54 TYR N    N 54.475 -22.021   2.886 1.00 . A A .  56 TYR N    1 1 
       14 26645 1 1  54 TYR O    O 57.788 -22.891   2.005 1.00 . A A .  56 TYR O    1 1 
       14 26646 1 1  54 TYR OH   O 51.165 -27.717   3.633 1.00 . A A .  56 TYR OH   1 1 
       14 26647 1 1  55 LEU C    C 58.577 -20.172   1.267 1.00 . A A .  57 LEU C    1 1 
       14 26648 1 1  55 LEU CA   C 57.652 -20.800   0.237 1.00 . A A .  57 LEU CA   1 1 
       14 26649 1 1  55 LEU CB   C 57.172 -19.765  -0.833 1.00 . A A .  57 LEU CB   1 1 
       14 26650 1 1  55 LEU CD1  C 57.422 -18.571  -3.047 1.00 . A A .  57 LEU CD1  1 1 
       14 26651 1 1  55 LEU CD2  C 59.397 -18.779  -1.594 1.00 . A A .  57 LEU CD2  1 1 
       14 26652 1 1  55 LEU CG   C 58.117 -19.449  -2.025 1.00 . A A .  57 LEU CG   1 1 
       14 26653 1 1  55 LEU H    H 55.629 -20.969   0.832 1.00 . A A .  57 LEU H    1 1 
       14 26654 1 1  55 LEU HA   H 58.143 -21.626  -0.249 1.00 . A A .  57 LEU HA   1 1 
       14 26655 1 1  55 LEU HB2  H 56.234 -20.125  -1.229 1.00 . A A .  57 LEU HB2  1 1 
       14 26656 1 1  55 LEU HB3  H 56.940 -18.842  -0.321 1.00 . A A .  57 LEU HB3  1 1 
       14 26657 1 1  55 LEU HD11 H 57.115 -17.643  -2.590 1.00 . A A .  57 LEU HD11 1 1 
       14 26658 1 1  55 LEU HD12 H 56.554 -19.084  -3.433 1.00 . A A .  57 LEU HD12 1 1 
       14 26659 1 1  55 LEU HD13 H 58.104 -18.362  -3.859 1.00 . A A .  57 LEU HD13 1 1 
       14 26660 1 1  55 LEU HD21 H 59.926 -19.420  -0.905 1.00 . A A .  57 LEU HD21 1 1 
       14 26661 1 1  55 LEU HD22 H 59.156 -17.843  -1.114 1.00 . A A .  57 LEU HD22 1 1 
       14 26662 1 1  55 LEU HD23 H 60.013 -18.593  -2.461 1.00 . A A .  57 LEU HD23 1 1 
       14 26663 1 1  55 LEU HG   H 58.360 -20.386  -2.500 1.00 . A A .  57 LEU HG   1 1 
       14 26664 1 1  55 LEU N    N 56.517 -21.381   0.948 1.00 . A A .  57 LEU N    1 1 
       14 26665 1 1  55 LEU O    O 59.806 -20.292   1.189 1.00 . A A .  57 LEU O    1 1 
       14 26666 1 1  56 GLY C    C 59.509 -19.997   4.119 1.00 . A A .  58 GLY C    1 1 
       14 26667 1 1  56 GLY CA   C 58.681 -18.983   3.370 1.00 . A A .  58 GLY CA   1 1 
       14 26668 1 1  56 GLY H    H 56.975 -19.600   2.284 1.00 . A A .  58 GLY H    1 1 
       14 26669 1 1  56 GLY HA2  H 59.334 -18.217   2.972 1.00 . A A .  58 GLY HA2  1 1 
       14 26670 1 1  56 GLY HA3  H 57.980 -18.528   4.053 1.00 . A A .  58 GLY HA3  1 1 
       14 26671 1 1  56 GLY N    N 57.956 -19.592   2.282 1.00 . A A .  58 GLY N    1 1 
       14 26672 1 1  56 GLY O    O 60.648 -19.707   4.508 1.00 . A A .  58 GLY O    1 1 
       14 26673 1 1  57 GLN C    C 60.977 -22.558   4.306 1.00 . A A .  59 GLN C    1 1 
       14 26674 1 1  57 GLN CA   C 59.648 -22.305   4.965 1.00 . A A .  59 GLN CA   1 1 
       14 26675 1 1  57 GLN CB   C 58.854 -23.623   4.920 1.00 . A A .  59 GLN CB   1 1 
       14 26676 1 1  57 GLN CD   C 57.353 -23.125   6.870 1.00 . A A .  59 GLN CD   1 1 
       14 26677 1 1  57 GLN CG   C 57.444 -23.554   5.440 1.00 . A A .  59 GLN CG   1 1 
       14 26678 1 1  57 GLN H    H 58.062 -21.374   3.905 1.00 . A A .  59 GLN H    1 1 
       14 26679 1 1  57 GLN HA   H 59.800 -22.017   5.994 1.00 . A A .  59 GLN HA   1 1 
       14 26680 1 1  57 GLN HB2  H 58.800 -23.946   3.892 1.00 . A A .  59 GLN HB2  1 1 
       14 26681 1 1  57 GLN HB3  H 59.392 -24.369   5.485 1.00 . A A .  59 GLN HB3  1 1 
       14 26682 1 1  57 GLN HE21 H 55.679 -22.208   6.467 1.00 . A A .  59 GLN HE21 1 1 
       14 26683 1 1  57 GLN HE22 H 56.218 -22.110   8.102 1.00 . A A .  59 GLN HE22 1 1 
       14 26684 1 1  57 GLN HG2  H 56.899 -22.834   4.847 1.00 . A A .  59 GLN HG2  1 1 
       14 26685 1 1  57 GLN HG3  H 56.987 -24.525   5.338 1.00 . A A .  59 GLN HG3  1 1 
       14 26686 1 1  57 GLN N    N 58.959 -21.217   4.273 1.00 . A A .  59 GLN N    1 1 
       14 26687 1 1  57 GLN NE2  N 56.320 -22.418   7.179 1.00 . A A .  59 GLN NE2  1 1 
       14 26688 1 1  57 GLN O    O 62.000 -22.623   4.978 1.00 . A A .  59 GLN O    1 1 
       14 26689 1 1  57 GLN OE1  O 58.235 -23.401   7.684 1.00 . A A .  59 GLN OE1  1 1 
       14 26690 1 1  58 TYR C    C 63.221 -21.907   2.329 1.00 . A A .  60 TYR C    1 1 
       14 26691 1 1  58 TYR CA   C 62.136 -22.975   2.205 1.00 . A A .  60 TYR CA   1 1 
       14 26692 1 1  58 TYR CB   C 61.789 -23.222   0.735 1.00 . A A .  60 TYR CB   1 1 
       14 26693 1 1  58 TYR CD1  C 63.294 -25.137   0.112 1.00 . A A .  60 TYR CD1  1 1 
       14 26694 1 1  58 TYR CD2  C 63.692 -23.033  -0.941 1.00 . A A .  60 TYR CD2  1 1 
       14 26695 1 1  58 TYR CE1  C 64.350 -25.688  -0.576 1.00 . A A .  60 TYR CE1  1 1 
       14 26696 1 1  58 TYR CE2  C 64.754 -23.585  -1.641 1.00 . A A .  60 TYR CE2  1 1 
       14 26697 1 1  58 TYR CG   C 62.946 -23.806  -0.050 1.00 . A A .  60 TYR CG   1 1 
       14 26698 1 1  58 TYR CZ   C 65.077 -24.913  -1.450 1.00 . A A .  60 TYR CZ   1 1 
       14 26699 1 1  58 TYR H    H 60.107 -22.466   2.513 1.00 . A A .  60 TYR H    1 1 
       14 26700 1 1  58 TYR HA   H 62.518 -23.897   2.617 1.00 . A A .  60 TYR HA   1 1 
       14 26701 1 1  58 TYR HB2  H 60.960 -23.911   0.678 1.00 . A A .  60 TYR HB2  1 1 
       14 26702 1 1  58 TYR HB3  H 61.510 -22.287   0.273 1.00 . A A .  60 TYR HB3  1 1 
       14 26703 1 1  58 TYR HD1  H 62.726 -25.748   0.799 1.00 . A A .  60 TYR HD1  1 1 
       14 26704 1 1  58 TYR HD2  H 63.435 -21.994  -1.083 1.00 . A A .  60 TYR HD2  1 1 
       14 26705 1 1  58 TYR HE1  H 64.600 -26.728  -0.429 1.00 . A A .  60 TYR HE1  1 1 
       14 26706 1 1  58 TYR HE2  H 65.325 -22.976  -2.327 1.00 . A A .  60 TYR HE2  1 1 
       14 26707 1 1  58 TYR HH   H 65.871 -26.370  -2.360 1.00 . A A .  60 TYR HH   1 1 
       14 26708 1 1  58 TYR N    N 60.956 -22.640   2.977 1.00 . A A .  60 TYR N    1 1 
       14 26709 1 1  58 TYR O    O 64.403 -22.228   2.510 1.00 . A A .  60 TYR O    1 1 
       14 26710 1 1  58 TYR OH   O 66.133 -25.472  -2.127 1.00 . A A .  60 TYR OH   1 1 
       14 26711 1 1  59 ILE C    C 64.393 -19.499   3.731 1.00 . A A .  61 ILE C    1 1 
       14 26712 1 1  59 ILE CA   C 63.774 -19.545   2.342 1.00 . A A .  61 ILE CA   1 1 
       14 26713 1 1  59 ILE CB   C 63.108 -18.170   2.071 1.00 . A A .  61 ILE CB   1 1 
       14 26714 1 1  59 ILE CD1  C 61.426 -16.937   0.614 1.00 . A A .  61 ILE CD1  1 1 
       14 26715 1 1  59 ILE CG1  C 62.175 -18.234   0.870 1.00 . A A .  61 ILE CG1  1 1 
       14 26716 1 1  59 ILE CG2  C 64.187 -17.103   1.795 1.00 . A A .  61 ILE CG2  1 1 
       14 26717 1 1  59 ILE H    H 61.856 -20.455   2.253 1.00 . A A .  61 ILE H    1 1 
       14 26718 1 1  59 ILE HA   H 64.546 -19.724   1.608 1.00 . A A .  61 ILE HA   1 1 
       14 26719 1 1  59 ILE HB   H 62.543 -17.928   2.959 1.00 . A A .  61 ILE HB   1 1 
       14 26720 1 1  59 ILE HD11 H 62.136 -16.130   0.505 1.00 . A A .  61 ILE HD11 1 1 
       14 26721 1 1  59 ILE HD12 H 60.753 -16.734   1.433 1.00 . A A .  61 ILE HD12 1 1 
       14 26722 1 1  59 ILE HD13 H 60.857 -17.032  -0.299 1.00 . A A .  61 ILE HD13 1 1 
       14 26723 1 1  59 ILE HG12 H 62.750 -18.461  -0.015 1.00 . A A .  61 ILE HG12 1 1 
       14 26724 1 1  59 ILE HG13 H 61.444 -19.013   1.031 1.00 . A A .  61 ILE HG13 1 1 
       14 26725 1 1  59 ILE HG21 H 63.725 -16.130   1.698 1.00 . A A .  61 ILE HG21 1 1 
       14 26726 1 1  59 ILE HG22 H 64.657 -17.301   0.840 1.00 . A A .  61 ILE HG22 1 1 
       14 26727 1 1  59 ILE HG23 H 64.927 -17.081   2.580 1.00 . A A .  61 ILE HG23 1 1 
       14 26728 1 1  59 ILE N    N 62.818 -20.646   2.293 1.00 . A A .  61 ILE N    1 1 
       14 26729 1 1  59 ILE O    O 65.587 -19.216   3.889 1.00 . A A .  61 ILE O    1 1 
       14 26730 1 1  60 MET C    C 64.892 -20.995   6.446 1.00 . A A .  62 MET C    1 1 
       14 26731 1 1  60 MET CA   C 64.019 -19.797   6.107 1.00 . A A .  62 MET CA   1 1 
       14 26732 1 1  60 MET CB   C 62.848 -19.728   7.088 1.00 . A A .  62 MET CB   1 1 
       14 26733 1 1  60 MET CE   C 59.680 -19.610   7.799 1.00 . A A .  62 MET CE   1 1 
       14 26734 1 1  60 MET CG   C 62.095 -18.416   7.069 1.00 . A A .  62 MET CG   1 1 
       14 26735 1 1  60 MET H    H 62.639 -20.023   4.532 1.00 . A A .  62 MET H    1 1 
       14 26736 1 1  60 MET HA   H 64.590 -18.886   6.203 1.00 . A A .  62 MET HA   1 1 
       14 26737 1 1  60 MET HB2  H 62.158 -20.515   6.827 1.00 . A A .  62 MET HB2  1 1 
       14 26738 1 1  60 MET HB3  H 63.224 -19.904   8.084 1.00 . A A .  62 MET HB3  1 1 
       14 26739 1 1  60 MET HE1  H 60.199 -20.557   7.821 1.00 . A A .  62 MET HE1  1 1 
       14 26740 1 1  60 MET HE2  H 59.336 -19.410   6.795 1.00 . A A .  62 MET HE2  1 1 
       14 26741 1 1  60 MET HE3  H 58.836 -19.648   8.471 1.00 . A A .  62 MET HE3  1 1 
       14 26742 1 1  60 MET HG2  H 62.804 -17.619   7.231 1.00 . A A .  62 MET HG2  1 1 
       14 26743 1 1  60 MET HG3  H 61.646 -18.305   6.093 1.00 . A A .  62 MET HG3  1 1 
       14 26744 1 1  60 MET N    N 63.578 -19.805   4.730 1.00 . A A .  62 MET N    1 1 
       14 26745 1 1  60 MET O    O 65.897 -20.848   7.112 1.00 . A A .  62 MET O    1 1 
       14 26746 1 1  60 MET SD   S 60.790 -18.305   8.322 1.00 . A A .  62 MET SD   1 1 
       14 26747 1 1  61 THR C    C 66.615 -23.467   5.657 1.00 . A A .  63 THR C    1 1 
       14 26748 1 1  61 THR CA   C 65.236 -23.407   6.312 1.00 . A A .  63 THR CA   1 1 
       14 26749 1 1  61 THR CB   C 64.397 -24.706   5.998 1.00 . A A .  63 THR CB   1 1 
       14 26750 1 1  61 THR CG2  C 64.144 -24.872   4.511 1.00 . A A .  63 THR CG2  1 1 
       14 26751 1 1  61 THR H    H 63.737 -22.178   5.363 1.00 . A A .  63 THR H    1 1 
       14 26752 1 1  61 THR HA   H 65.409 -23.360   7.376 1.00 . A A .  63 THR HA   1 1 
       14 26753 1 1  61 THR HB   H 63.448 -24.618   6.506 1.00 . A A .  63 THR HB   1 1 
       14 26754 1 1  61 THR HG1  H 65.207 -25.779   7.425 1.00 . A A .  63 THR HG1  1 1 
       14 26755 1 1  61 THR HG21 H 63.670 -23.973   4.149 1.00 . A A .  63 THR HG21 1 1 
       14 26756 1 1  61 THR HG22 H 63.496 -25.720   4.344 1.00 . A A .  63 THR HG22 1 1 
       14 26757 1 1  61 THR HG23 H 65.081 -25.022   3.999 1.00 . A A .  63 THR HG23 1 1 
       14 26758 1 1  61 THR N    N 64.521 -22.164   5.960 1.00 . A A .  63 THR N    1 1 
       14 26759 1 1  61 THR O    O 67.579 -23.963   6.237 1.00 . A A .  63 THR O    1 1 
       14 26760 1 1  61 THR OG1  O 65.069 -25.881   6.475 1.00 . A A .  63 THR OG1  1 1 
       14 26761 1 1  62 LYS C    C 68.766 -21.700   4.109 1.00 . A A .  64 LYS C    1 1 
       14 26762 1 1  62 LYS CA   C 67.973 -22.930   3.758 1.00 . A A .  64 LYS CA   1 1 
       14 26763 1 1  62 LYS CB   C 67.714 -22.960   2.267 1.00 . A A .  64 LYS CB   1 1 
       14 26764 1 1  62 LYS CD   C 68.010 -25.411   1.890 1.00 . A A .  64 LYS CD   1 1 
       14 26765 1 1  62 LYS CE   C 67.396 -26.702   1.372 1.00 . A A .  64 LYS CE   1 1 
       14 26766 1 1  62 LYS CG   C 67.068 -24.227   1.768 1.00 . A A .  64 LYS CG   1 1 
       14 26767 1 1  62 LYS H    H 65.906 -22.569   4.054 1.00 . A A .  64 LYS H    1 1 
       14 26768 1 1  62 LYS HA   H 68.533 -23.810   4.031 1.00 . A A .  64 LYS HA   1 1 
       14 26769 1 1  62 LYS HB2  H 67.056 -22.140   2.022 1.00 . A A .  64 LYS HB2  1 1 
       14 26770 1 1  62 LYS HB3  H 68.652 -22.827   1.749 1.00 . A A .  64 LYS HB3  1 1 
       14 26771 1 1  62 LYS HD2  H 68.909 -25.206   1.329 1.00 . A A .  64 LYS HD2  1 1 
       14 26772 1 1  62 LYS HD3  H 68.260 -25.540   2.932 1.00 . A A .  64 LYS HD3  1 1 
       14 26773 1 1  62 LYS HE2  H 66.524 -26.939   1.964 1.00 . A A .  64 LYS HE2  1 1 
       14 26774 1 1  62 LYS HE3  H 67.102 -26.561   0.342 1.00 . A A .  64 LYS HE3  1 1 
       14 26775 1 1  62 LYS HG2  H 66.172 -24.409   2.342 1.00 . A A .  64 LYS HG2  1 1 
       14 26776 1 1  62 LYS HG3  H 66.812 -24.051   0.737 1.00 . A A .  64 LYS HG3  1 1 
       14 26777 1 1  62 LYS HZ1  H 69.210 -27.617   0.906 1.00 . A A .  64 LYS HZ1  1 1 
       14 26778 1 1  62 LYS HZ2  H 67.951 -28.714   1.094 1.00 . A A .  64 LYS HZ2  1 1 
       14 26779 1 1  62 LYS HZ3  H 68.650 -27.985   2.443 1.00 . A A .  64 LYS HZ3  1 1 
       14 26780 1 1  62 LYS N    N 66.715 -22.940   4.470 1.00 . A A .  64 LYS N    1 1 
       14 26781 1 1  62 LYS NZ   N 68.354 -27.827   1.459 1.00 . A A .  64 LYS NZ   1 1 
       14 26782 1 1  62 LYS O    O 69.976 -21.659   3.920 1.00 . A A .  64 LYS O    1 1 
       14 26783 1 1  63 ARG C    C 69.124 -18.745   3.680 1.00 . A A .  65 ARG C    1 1 
       14 26784 1 1  63 ARG CA   C 68.624 -19.406   4.951 1.00 . A A .  65 ARG CA   1 1 
       14 26785 1 1  63 ARG CB   C 69.737 -19.435   6.032 1.00 . A A .  65 ARG CB   1 1 
       14 26786 1 1  63 ARG CD   C 68.447 -19.600   8.190 1.00 . A A .  65 ARG CD   1 1 
       14 26787 1 1  63 ARG CG   C 69.360 -18.752   7.341 1.00 . A A .  65 ARG CG   1 1 
       14 26788 1 1  63 ARG CZ   C 68.647 -21.822   9.286 1.00 . A A .  65 ARG CZ   1 1 
       14 26789 1 1  63 ARG H    H 67.108 -20.897   4.752 1.00 . A A .  65 ARG H    1 1 
       14 26790 1 1  63 ARG HA   H 67.795 -18.810   5.302 1.00 . A A .  65 ARG HA   1 1 
       14 26791 1 1  63 ARG HB2  H 69.985 -20.464   6.250 1.00 . A A .  65 ARG HB2  1 1 
       14 26792 1 1  63 ARG HB3  H 70.611 -18.944   5.632 1.00 . A A .  65 ARG HB3  1 1 
       14 26793 1 1  63 ARG HD2  H 68.000 -18.985   8.957 1.00 . A A .  65 ARG HD2  1 1 
       14 26794 1 1  63 ARG HD3  H 67.673 -20.010   7.559 1.00 . A A .  65 ARG HD3  1 1 
       14 26795 1 1  63 ARG HE   H 70.139 -20.525   8.939 1.00 . A A .  65 ARG HE   1 1 
       14 26796 1 1  63 ARG HG2  H 70.259 -18.552   7.902 1.00 . A A .  65 ARG HG2  1 1 
       14 26797 1 1  63 ARG HG3  H 68.863 -17.819   7.118 1.00 . A A .  65 ARG HG3  1 1 
       14 26798 1 1  63 ARG HH11 H 66.770 -21.537   8.504 1.00 . A A .  65 ARG HH11 1 1 
       14 26799 1 1  63 ARG HH12 H 66.970 -22.985   9.385 1.00 . A A .  65 ARG HH12 1 1 
       14 26800 1 1  63 ARG HH21 H 70.377 -22.450  10.134 1.00 . A A .  65 ARG HH21 1 1 
       14 26801 1 1  63 ARG HH22 H 69.070 -23.519  10.346 1.00 . A A .  65 ARG HH22 1 1 
       14 26802 1 1  63 ARG N    N 68.062 -20.715   4.625 1.00 . A A .  65 ARG N    1 1 
       14 26803 1 1  63 ARG NE   N 69.177 -20.698   8.815 1.00 . A A .  65 ARG NE   1 1 
       14 26804 1 1  63 ARG NH1  N 67.375 -22.131   9.046 1.00 . A A .  65 ARG NH1  1 1 
       14 26805 1 1  63 ARG NH2  N 69.408 -22.654   9.966 1.00 . A A .  65 ARG NH2  1 1 
       14 26806 1 1  63 ARG O    O 70.330 -18.593   3.457 1.00 . A A .  65 ARG O    1 1 
       14 26807 1 1  64 LEU C    C 68.433 -16.316   1.601 1.00 . A A .  66 LEU C    1 1 
       14 26808 1 1  64 LEU CA   C 68.505 -17.832   1.519 1.00 . A A .  66 LEU CA   1 1 
       14 26809 1 1  64 LEU CB   C 67.534 -18.337   0.440 1.00 . A A .  66 LEU CB   1 1 
       14 26810 1 1  64 LEU CD1  C 66.365 -20.186  -0.777 1.00 . A A .  66 LEU CD1  1 1 
       14 26811 1 1  64 LEU CD2  C 68.749 -20.459  -0.120 1.00 . A A .  66 LEU CD2  1 1 
       14 26812 1 1  64 LEU CG   C 67.415 -19.852   0.270 1.00 . A A .  66 LEU CG   1 1 
       14 26813 1 1  64 LEU H    H 67.249 -18.606   3.054 1.00 . A A .  66 LEU H    1 1 
       14 26814 1 1  64 LEU HA   H 69.509 -18.125   1.252 1.00 . A A .  66 LEU HA   1 1 
       14 26815 1 1  64 LEU HB2  H 66.545 -17.936   0.608 1.00 . A A .  66 LEU HB2  1 1 
       14 26816 1 1  64 LEU HB3  H 67.879 -17.937  -0.503 1.00 . A A .  66 LEU HB3  1 1 
       14 26817 1 1  64 LEU HD11 H 65.408 -19.786  -0.476 1.00 . A A .  66 LEU HD11 1 1 
       14 26818 1 1  64 LEU HD12 H 66.290 -21.257  -0.881 1.00 . A A .  66 LEU HD12 1 1 
       14 26819 1 1  64 LEU HD13 H 66.651 -19.755  -1.726 1.00 . A A .  66 LEU HD13 1 1 
       14 26820 1 1  64 LEU HD21 H 69.066 -20.039  -1.062 1.00 . A A .  66 LEU HD21 1 1 
       14 26821 1 1  64 LEU HD22 H 68.643 -21.529  -0.219 1.00 . A A .  66 LEU HD22 1 1 
       14 26822 1 1  64 LEU HD23 H 69.487 -20.239   0.639 1.00 . A A .  66 LEU HD23 1 1 
       14 26823 1 1  64 LEU HG   H 67.102 -20.280   1.210 1.00 . A A .  66 LEU HG   1 1 
       14 26824 1 1  64 LEU N    N 68.185 -18.424   2.812 1.00 . A A .  66 LEU N    1 1 
       14 26825 1 1  64 LEU O    O 68.698 -15.608   0.627 1.00 . A A .  66 LEU O    1 1 
       14 26826 1 1  65 TYR C    C 69.251 -13.747   3.376 1.00 . A A .  67 TYR C    1 1 
       14 26827 1 1  65 TYR CA   C 67.952 -14.400   2.962 1.00 . A A .  67 TYR CA   1 1 
       14 26828 1 1  65 TYR CB   C 66.773 -14.060   3.912 1.00 . A A .  67 TYR CB   1 1 
       14 26829 1 1  65 TYR CD1  C 66.320 -15.959   5.510 1.00 . A A .  67 TYR CD1  1 1 
       14 26830 1 1  65 TYR CD2  C 67.386 -14.004   6.364 1.00 . A A .  67 TYR CD2  1 1 
       14 26831 1 1  65 TYR CE1  C 66.358 -16.538   6.759 1.00 . A A .  67 TYR CE1  1 1 
       14 26832 1 1  65 TYR CE2  C 67.426 -14.582   7.625 1.00 . A A .  67 TYR CE2  1 1 
       14 26833 1 1  65 TYR CG   C 66.833 -14.686   5.288 1.00 . A A .  67 TYR CG   1 1 
       14 26834 1 1  65 TYR CZ   C 66.910 -15.850   7.813 1.00 . A A .  67 TYR CZ   1 1 
       14 26835 1 1  65 TYR H    H 68.049 -16.420   3.540 1.00 . A A .  67 TYR H    1 1 
       14 26836 1 1  65 TYR HA   H 67.720 -14.034   1.975 1.00 . A A .  67 TYR HA   1 1 
       14 26837 1 1  65 TYR HB2  H 66.739 -12.990   4.053 1.00 . A A .  67 TYR HB2  1 1 
       14 26838 1 1  65 TYR HB3  H 65.850 -14.373   3.446 1.00 . A A .  67 TYR HB3  1 1 
       14 26839 1 1  65 TYR HD1  H 65.889 -16.501   4.681 1.00 . A A .  67 TYR HD1  1 1 
       14 26840 1 1  65 TYR HD2  H 67.792 -13.013   6.193 1.00 . A A .  67 TYR HD2  1 1 
       14 26841 1 1  65 TYR HE1  H 65.959 -17.529   6.912 1.00 . A A .  67 TYR HE1  1 1 
       14 26842 1 1  65 TYR HE2  H 67.856 -14.045   8.458 1.00 . A A .  67 TYR HE2  1 1 
       14 26843 1 1  65 TYR HH   H 66.588 -15.811   9.710 1.00 . A A .  67 TYR HH   1 1 
       14 26844 1 1  65 TYR N    N 68.122 -15.818   2.770 1.00 . A A .  67 TYR N    1 1 
       14 26845 1 1  65 TYR O    O 70.285 -14.424   3.474 1.00 . A A .  67 TYR O    1 1 
       14 26846 1 1  65 TYR OH   O 66.948 -16.440   9.069 1.00 . A A .  67 TYR OH   1 1 
       14 26847 1 1  66 ASP C    C 70.805 -12.000   5.322 1.00 . A A .  68 ASP C    1 1 
       14 26848 1 1  66 ASP CA   C 70.422 -11.720   3.889 1.00 . A A .  68 ASP CA   1 1 
       14 26849 1 1  66 ASP CB   C 70.210 -10.226   3.690 1.00 . A A .  68 ASP CB   1 1 
       14 26850 1 1  66 ASP CG   C 71.457  -9.416   3.930 1.00 . A A .  68 ASP CG   1 1 
       14 26851 1 1  66 ASP H    H 68.395 -11.947   3.439 1.00 . A A .  68 ASP H    1 1 
       14 26852 1 1  66 ASP HA   H 71.224 -12.044   3.242 1.00 . A A .  68 ASP HA   1 1 
       14 26853 1 1  66 ASP HB2  H 69.829 -10.045   2.700 1.00 . A A .  68 ASP HB2  1 1 
       14 26854 1 1  66 ASP HB3  H 69.459  -9.904   4.398 1.00 . A A .  68 ASP HB3  1 1 
       14 26855 1 1  66 ASP N    N 69.232 -12.457   3.531 1.00 . A A .  68 ASP N    1 1 
       14 26856 1 1  66 ASP O    O 69.968 -12.334   6.145 1.00 . A A .  68 ASP O    1 1 
       14 26857 1 1  66 ASP OD1  O 72.570  -9.919   3.681 1.00 . A A .  68 ASP OD1  1 1 
       14 26858 1 1  66 ASP OD2  O 71.355  -8.290   4.418 1.00 . A A .  68 ASP OD2  1 1 
       14 26859 1 1  67 GLU C    C 72.605 -10.838   7.737 1.00 . A A .  69 GLU C    1 1 
       14 26860 1 1  67 GLU CA   C 72.567 -12.122   6.917 1.00 . A A .  69 GLU CA   1 1 
       14 26861 1 1  67 GLU CB   C 73.939 -12.773   6.849 1.00 . A A .  69 GLU CB   1 1 
       14 26862 1 1  67 GLU CD   C 76.289 -12.642   6.024 1.00 . A A .  69 GLU CD   1 1 
       14 26863 1 1  67 GLU CG   C 74.928 -12.031   5.979 1.00 . A A .  69 GLU CG   1 1 
       14 26864 1 1  67 GLU H    H 72.659 -11.596   4.878 1.00 . A A .  69 GLU H    1 1 
       14 26865 1 1  67 GLU HA   H 71.889 -12.809   7.402 1.00 . A A .  69 GLU HA   1 1 
       14 26866 1 1  67 GLU HB2  H 74.346 -12.842   7.847 1.00 . A A .  69 GLU HB2  1 1 
       14 26867 1 1  67 GLU HB3  H 73.823 -13.766   6.447 1.00 . A A .  69 GLU HB3  1 1 
       14 26868 1 1  67 GLU HG2  H 74.577 -12.043   4.959 1.00 . A A .  69 GLU HG2  1 1 
       14 26869 1 1  67 GLU HG3  H 74.991 -11.010   6.325 1.00 . A A .  69 GLU HG3  1 1 
       14 26870 1 1  67 GLU N    N 72.060 -11.885   5.603 1.00 . A A .  69 GLU N    1 1 
       14 26871 1 1  67 GLU O    O 72.844 -10.874   8.950 1.00 . A A .  69 GLU O    1 1 
       14 26872 1 1  67 GLU OE1  O 76.543 -13.608   5.279 1.00 . A A .  69 GLU OE1  1 1 
       14 26873 1 1  67 GLU OE2  O 77.133 -12.161   6.813 1.00 . A A .  69 GLU OE2  1 1 
       14 26874 1 1  68 LYS C    C 70.996  -7.906   7.968 1.00 . A A .  70 LYS C    1 1 
       14 26875 1 1  68 LYS CA   C 72.420  -8.426   7.788 1.00 . A A .  70 LYS CA   1 1 
       14 26876 1 1  68 LYS CB   C 73.153  -7.390   6.948 1.00 . A A .  70 LYS CB   1 1 
       14 26877 1 1  68 LYS CD   C 75.492  -8.420   6.880 1.00 . A A .  70 LYS CD   1 1 
       14 26878 1 1  68 LYS CE   C 76.590  -8.857   5.919 1.00 . A A .  70 LYS CE   1 1 
       14 26879 1 1  68 LYS CG   C 74.295  -7.914   6.095 1.00 . A A .  70 LYS CG   1 1 
       14 26880 1 1  68 LYS H    H 72.222  -9.720   6.117 1.00 . A A .  70 LYS H    1 1 
       14 26881 1 1  68 LYS HA   H 72.919  -8.532   8.737 1.00 . A A .  70 LYS HA   1 1 
       14 26882 1 1  68 LYS HB2  H 72.432  -6.935   6.288 1.00 . A A .  70 LYS HB2  1 1 
       14 26883 1 1  68 LYS HB3  H 73.541  -6.627   7.607 1.00 . A A .  70 LYS HB3  1 1 
       14 26884 1 1  68 LYS HD2  H 75.865  -7.616   7.497 1.00 . A A .  70 LYS HD2  1 1 
       14 26885 1 1  68 LYS HD3  H 75.198  -9.257   7.493 1.00 . A A .  70 LYS HD3  1 1 
       14 26886 1 1  68 LYS HE2  H 76.167  -9.549   5.206 1.00 . A A .  70 LYS HE2  1 1 
       14 26887 1 1  68 LYS HE3  H 76.949  -7.989   5.387 1.00 . A A .  70 LYS HE3  1 1 
       14 26888 1 1  68 LYS HG2  H 73.902  -8.741   5.519 1.00 . A A .  70 LYS HG2  1 1 
       14 26889 1 1  68 LYS HG3  H 74.574  -7.129   5.417 1.00 . A A .  70 LYS HG3  1 1 
       14 26890 1 1  68 LYS HZ1  H 78.475  -9.698   5.895 1.00 . A A .  70 LYS HZ1  1 1 
       14 26891 1 1  68 LYS HZ2  H 77.461 -10.443   6.985 1.00 . A A .  70 LYS HZ2  1 1 
       14 26892 1 1  68 LYS HZ3  H 78.134  -8.901   7.342 1.00 . A A .  70 LYS HZ3  1 1 
       14 26893 1 1  68 LYS N    N 72.386  -9.704   7.085 1.00 . A A .  70 LYS N    1 1 
       14 26894 1 1  68 LYS NZ   N 77.732  -9.510   6.600 1.00 . A A .  70 LYS NZ   1 1 
       14 26895 1 1  68 LYS O    O 70.684  -7.237   8.955 1.00 . A A .  70 LYS O    1 1 
       14 26896 1 1  69 GLN C    C 67.769  -8.952   6.836 1.00 . A A .  71 GLN C    1 1 
       14 26897 1 1  69 GLN CA   C 68.734  -7.804   7.062 1.00 . A A .  71 GLN CA   1 1 
       14 26898 1 1  69 GLN CB   C 68.465  -6.698   6.032 1.00 . A A .  71 GLN CB   1 1 
       14 26899 1 1  69 GLN CD   C 68.354  -4.761   7.644 1.00 . A A .  71 GLN CD   1 1 
       14 26900 1 1  69 GLN CG   C 69.016  -5.326   6.402 1.00 . A A .  71 GLN CG   1 1 
       14 26901 1 1  69 GLN H    H 70.466  -8.723   6.235 1.00 . A A .  71 GLN H    1 1 
       14 26902 1 1  69 GLN HA   H 68.553  -7.395   8.045 1.00 . A A .  71 GLN HA   1 1 
       14 26903 1 1  69 GLN HB2  H 68.912  -6.994   5.095 1.00 . A A .  71 GLN HB2  1 1 
       14 26904 1 1  69 GLN HB3  H 67.399  -6.609   5.889 1.00 . A A .  71 GLN HB3  1 1 
       14 26905 1 1  69 GLN HE21 H 69.732  -5.574   8.783 1.00 . A A .  71 GLN HE21 1 1 
       14 26906 1 1  69 GLN HE22 H 68.503  -4.678   9.608 1.00 . A A .  71 GLN HE22 1 1 
       14 26907 1 1  69 GLN HG2  H 70.077  -5.412   6.587 1.00 . A A .  71 GLN HG2  1 1 
       14 26908 1 1  69 GLN HG3  H 68.847  -4.646   5.580 1.00 . A A .  71 GLN HG3  1 1 
       14 26909 1 1  69 GLN N    N 70.136  -8.231   7.022 1.00 . A A .  71 GLN N    1 1 
       14 26910 1 1  69 GLN NE2  N 68.914  -5.026   8.787 1.00 . A A .  71 GLN NE2  1 1 
       14 26911 1 1  69 GLN O    O 68.120  -9.965   6.255 1.00 . A A .  71 GLN O    1 1 
       14 26912 1 1  69 GLN OE1  O 67.328  -4.089   7.560 1.00 . A A .  71 GLN OE1  1 1 
       14 26913 1 1  70 GLN C    C 64.663  -9.463   5.886 1.00 . A A .  72 GLN C    1 1 
       14 26914 1 1  70 GLN CA   C 65.489  -9.749   7.150 1.00 . A A .  72 GLN CA   1 1 
       14 26915 1 1  70 GLN CB   C 64.570  -9.757   8.384 1.00 . A A .  72 GLN CB   1 1 
       14 26916 1 1  70 GLN CD   C 65.766 -11.553   9.772 1.00 . A A .  72 GLN CD   1 1 
       14 26917 1 1  70 GLN CG   C 65.259 -10.117   9.703 1.00 . A A .  72 GLN CG   1 1 
       14 26918 1 1  70 GLN H    H 66.342  -7.926   7.763 1.00 . A A .  72 GLN H    1 1 
       14 26919 1 1  70 GLN HA   H 65.954 -10.720   7.052 1.00 . A A .  72 GLN HA   1 1 
       14 26920 1 1  70 GLN HB2  H 64.139  -8.773   8.491 1.00 . A A .  72 GLN HB2  1 1 
       14 26921 1 1  70 GLN HB3  H 63.771 -10.463   8.215 1.00 . A A .  72 GLN HB3  1 1 
       14 26922 1 1  70 GLN HE21 H 64.099 -12.154  10.683 1.00 . A A .  72 GLN HE21 1 1 
       14 26923 1 1  70 GLN HE22 H 65.273 -13.372  10.387 1.00 . A A .  72 GLN HE22 1 1 
       14 26924 1 1  70 GLN HG2  H 66.110  -9.465   9.827 1.00 . A A .  72 GLN HG2  1 1 
       14 26925 1 1  70 GLN HG3  H 64.562  -9.954  10.512 1.00 . A A .  72 GLN HG3  1 1 
       14 26926 1 1  70 GLN N    N 66.546  -8.767   7.301 1.00 . A A .  72 GLN N    1 1 
       14 26927 1 1  70 GLN NE2  N 64.973 -12.440  10.329 1.00 . A A .  72 GLN NE2  1 1 
       14 26928 1 1  70 GLN O    O 64.257 -10.382   5.192 1.00 . A A .  72 GLN O    1 1 
       14 26929 1 1  70 GLN OE1  O 66.892 -11.845   9.390 1.00 . A A .  72 GLN OE1  1 1 
       14 26930 1 1  71 HIS C    C 64.378  -7.925   3.083 1.00 . A A .  73 HIS C    1 1 
       14 26931 1 1  71 HIS CA   C 63.605  -7.815   4.390 1.00 . A A .  73 HIS CA   1 1 
       14 26932 1 1  71 HIS CB   C 62.906  -6.430   4.502 1.00 . A A .  73 HIS CB   1 1 
       14 26933 1 1  71 HIS CD2  C 64.543  -4.582   3.639 1.00 . A A .  73 HIS CD2  1 1 
       14 26934 1 1  71 HIS CE1  C 64.731  -3.440   5.496 1.00 . A A .  73 HIS CE1  1 1 
       14 26935 1 1  71 HIS CG   C 63.802  -5.211   4.584 1.00 . A A .  73 HIS CG   1 1 
       14 26936 1 1  71 HIS H    H 64.708  -7.450   6.179 1.00 . A A .  73 HIS H    1 1 
       14 26937 1 1  71 HIS HA   H 62.835  -8.572   4.347 1.00 . A A .  73 HIS HA   1 1 
       14 26938 1 1  71 HIS HB2  H 62.288  -6.306   3.625 1.00 . A A .  73 HIS HB2  1 1 
       14 26939 1 1  71 HIS HB3  H 62.258  -6.441   5.366 1.00 . A A .  73 HIS HB3  1 1 
       14 26940 1 1  71 HIS HD1  H 63.549  -4.689   6.597 1.00 . A A .  73 HIS HD1  1 1 
       14 26941 1 1  71 HIS HD2  H 64.663  -4.889   2.610 1.00 . A A .  73 HIS HD2  1 1 
       14 26942 1 1  71 HIS HE1  H 65.018  -2.690   6.217 1.00 . A A .  73 HIS HE1  1 1 
       14 26943 1 1  71 HIS N    N 64.416  -8.170   5.579 1.00 . A A .  73 HIS N    1 1 
       14 26944 1 1  71 HIS ND1  N 63.949  -4.470   5.725 1.00 . A A .  73 HIS ND1  1 1 
       14 26945 1 1  71 HIS NE2  N 65.109  -3.485   4.232 1.00 . A A .  73 HIS NE2  1 1 
       14 26946 1 1  71 HIS O    O 63.844  -7.635   2.006 1.00 . A A .  73 HIS O    1 1 
       14 26947 1 1  72 ILE C    C 66.724 -10.002   1.944 1.00 . A A .  74 ILE C    1 1 
       14 26948 1 1  72 ILE CA   C 66.437  -8.540   2.042 1.00 . A A .  74 ILE CA   1 1 
       14 26949 1 1  72 ILE CB   C 67.769  -7.720   2.108 1.00 . A A .  74 ILE CB   1 1 
       14 26950 1 1  72 ILE CD1  C 66.716  -5.752   0.866 1.00 . A A .  74 ILE CD1  1 1 
       14 26951 1 1  72 ILE CG1  C 67.475  -6.213   2.099 1.00 . A A .  74 ILE CG1  1 1 
       14 26952 1 1  72 ILE CG2  C 68.707  -8.082   0.947 1.00 . A A .  74 ILE CG2  1 1 
       14 26953 1 1  72 ILE H    H 65.899  -8.597   4.082 1.00 . A A .  74 ILE H    1 1 
       14 26954 1 1  72 ILE HA   H 65.877  -8.244   1.167 1.00 . A A .  74 ILE HA   1 1 
       14 26955 1 1  72 ILE HB   H 68.272  -7.969   3.031 1.00 . A A .  74 ILE HB   1 1 
       14 26956 1 1  72 ILE HD11 H 66.606  -4.678   0.882 1.00 . A A .  74 ILE HD11 1 1 
       14 26957 1 1  72 ILE HD12 H 65.739  -6.211   0.876 1.00 . A A .  74 ILE HD12 1 1 
       14 26958 1 1  72 ILE HD13 H 67.249  -6.065  -0.021 1.00 . A A .  74 ILE HD13 1 1 
       14 26959 1 1  72 ILE HG12 H 66.878  -5.962   2.963 1.00 . A A .  74 ILE HG12 1 1 
       14 26960 1 1  72 ILE HG13 H 68.407  -5.670   2.141 1.00 . A A .  74 ILE HG13 1 1 
       14 26961 1 1  72 ILE HG21 H 69.624  -7.517   1.028 1.00 . A A .  74 ILE HG21 1 1 
       14 26962 1 1  72 ILE HG22 H 68.224  -7.841   0.011 1.00 . A A .  74 ILE HG22 1 1 
       14 26963 1 1  72 ILE HG23 H 68.928  -9.139   0.968 1.00 . A A .  74 ILE HG23 1 1 
       14 26964 1 1  72 ILE N    N 65.599  -8.340   3.184 1.00 . A A .  74 ILE N    1 1 
       14 26965 1 1  72 ILE O    O 67.217 -10.613   2.886 1.00 . A A .  74 ILE O    1 1 
       14 26966 1 1  73 VAL C    C 67.487 -12.066  -0.533 1.00 . A A .  75 VAL C    1 1 
       14 26967 1 1  73 VAL CA   C 66.589 -11.960   0.650 1.00 . A A .  75 VAL CA   1 1 
       14 26968 1 1  73 VAL CB   C 65.281 -12.724   0.364 1.00 . A A .  75 VAL CB   1 1 
       14 26969 1 1  73 VAL CG1  C 65.514 -14.213   0.352 1.00 . A A .  75 VAL CG1  1 1 
       14 26970 1 1  73 VAL CG2  C 64.214 -12.364   1.364 1.00 . A A .  75 VAL CG2  1 1 
       14 26971 1 1  73 VAL H    H 65.911 -10.068   0.143 1.00 . A A .  75 VAL H    1 1 
       14 26972 1 1  73 VAL HA   H 67.054 -12.352   1.540 1.00 . A A .  75 VAL HA   1 1 
       14 26973 1 1  73 VAL HB   H 64.926 -12.452  -0.621 1.00 . A A .  75 VAL HB   1 1 
       14 26974 1 1  73 VAL HG11 H 64.591 -14.717   0.105 1.00 . A A .  75 VAL HG11 1 1 
       14 26975 1 1  73 VAL HG12 H 65.839 -14.540   1.328 1.00 . A A .  75 VAL HG12 1 1 
       14 26976 1 1  73 VAL HG13 H 66.265 -14.461  -0.384 1.00 . A A .  75 VAL HG13 1 1 
       14 26977 1 1  73 VAL HG21 H 63.306 -12.893   1.116 1.00 . A A .  75 VAL HG21 1 1 
       14 26978 1 1  73 VAL HG22 H 64.038 -11.299   1.333 1.00 . A A .  75 VAL HG22 1 1 
       14 26979 1 1  73 VAL HG23 H 64.538 -12.649   2.354 1.00 . A A .  75 VAL HG23 1 1 
       14 26980 1 1  73 VAL N    N 66.351 -10.578   0.860 1.00 . A A .  75 VAL N    1 1 
       14 26981 1 1  73 VAL O    O 67.328 -11.316  -1.458 1.00 . A A .  75 VAL O    1 1 
       14 26982 1 1  74 TYR C    C 68.804 -14.077  -2.616 1.00 . A A .  76 TYR C    1 1 
       14 26983 1 1  74 TYR CA   C 69.296 -13.049  -1.647 1.00 . A A .  76 TYR CA   1 1 
       14 26984 1 1  74 TYR CB   C 70.736 -13.320  -1.242 1.00 . A A .  76 TYR CB   1 1 
       14 26985 1 1  74 TYR CD1  C 71.152 -11.183   0.019 1.00 . A A .  76 TYR CD1  1 1 
       14 26986 1 1  74 TYR CD2  C 72.644 -11.789  -1.726 1.00 . A A .  76 TYR CD2  1 1 
       14 26987 1 1  74 TYR CE1  C 71.876 -10.034   0.243 1.00 . A A .  76 TYR CE1  1 1 
       14 26988 1 1  74 TYR CE2  C 73.374 -10.648  -1.512 1.00 . A A .  76 TYR CE2  1 1 
       14 26989 1 1  74 TYR CG   C 71.527 -12.077  -0.968 1.00 . A A .  76 TYR CG   1 1 
       14 26990 1 1  74 TYR CZ   C 72.992  -9.773  -0.529 1.00 . A A .  76 TYR CZ   1 1 
       14 26991 1 1  74 TYR H    H 68.576 -13.524   0.258 1.00 . A A .  76 TYR H    1 1 
       14 26992 1 1  74 TYR HA   H 69.269 -12.090  -2.140 1.00 . A A .  76 TYR HA   1 1 
       14 26993 1 1  74 TYR HB2  H 70.740 -13.915  -0.341 1.00 . A A .  76 TYR HB2  1 1 
       14 26994 1 1  74 TYR HB3  H 71.228 -13.865  -2.033 1.00 . A A .  76 TYR HB3  1 1 
       14 26995 1 1  74 TYR HD1  H 70.275 -11.397   0.614 1.00 . A A .  76 TYR HD1  1 1 
       14 26996 1 1  74 TYR HD2  H 72.942 -12.482  -2.498 1.00 . A A .  76 TYR HD2  1 1 
       14 26997 1 1  74 TYR HE1  H 71.557  -9.355   1.020 1.00 . A A .  76 TYR HE1  1 1 
       14 26998 1 1  74 TYR HE2  H 74.244 -10.440  -2.117 1.00 . A A .  76 TYR HE2  1 1 
       14 26999 1 1  74 TYR HH   H 73.880  -8.571   0.633 1.00 . A A .  76 TYR HH   1 1 
       14 27000 1 1  74 TYR N    N 68.441 -12.932  -0.511 1.00 . A A .  76 TYR N    1 1 
       14 27001 1 1  74 TYR O    O 68.287 -13.720  -3.676 1.00 . A A .  76 TYR O    1 1 
       14 27002 1 1  74 TYR OH   O 73.728  -8.626  -0.321 1.00 . A A .  76 TYR OH   1 1 
       14 27003 1 1  75 CYS C    C 69.390 -16.365  -4.383 1.00 . A A .  77 CYS C    1 1 
       14 27004 1 1  75 CYS CA   C 68.552 -16.458  -3.101 1.00 . A A .  77 CYS CA   1 1 
       14 27005 1 1  75 CYS CB   C 67.052 -16.474  -3.412 1.00 . A A .  77 CYS CB   1 1 
       14 27006 1 1  75 CYS H    H 69.158 -15.540  -1.296 1.00 . A A .  77 CYS H    1 1 
       14 27007 1 1  75 CYS HA   H 68.825 -17.368  -2.588 1.00 . A A .  77 CYS HA   1 1 
       14 27008 1 1  75 CYS HB2  H 66.767 -15.545  -3.884 1.00 . A A .  77 CYS HB2  1 1 
       14 27009 1 1  75 CYS HB3  H 66.831 -17.299  -4.070 1.00 . A A .  77 CYS HB3  1 1 
       14 27010 1 1  75 CYS HG   H 65.662 -17.927  -1.910 1.00 . A A .  77 CYS HG   1 1 
       14 27011 1 1  75 CYS N    N 68.883 -15.347  -2.219 1.00 . A A .  77 CYS N    1 1 
       14 27012 1 1  75 CYS O    O 68.952 -16.754  -5.474 1.00 . A A .  77 CYS O    1 1 
       14 27013 1 1  75 CYS SG   S 66.016 -16.651  -1.959 1.00 . A A .  77 CYS SG   1 1 
       14 27014 1 1  76 SER C    C 72.023 -17.125  -5.619 1.00 . A A .  78 SER C    1 1 
       14 27015 1 1  76 SER CA   C 71.516 -15.739  -5.313 1.00 . A A .  78 SER CA   1 1 
       14 27016 1 1  76 SER CB   C 72.664 -14.795  -4.928 1.00 . A A .  78 SER CB   1 1 
       14 27017 1 1  76 SER H    H 70.901 -15.629  -3.323 1.00 . A A .  78 SER H    1 1 
       14 27018 1 1  76 SER HA   H 70.979 -15.345  -6.163 1.00 . A A .  78 SER HA   1 1 
       14 27019 1 1  76 SER HB2  H 72.262 -13.905  -4.467 1.00 . A A .  78 SER HB2  1 1 
       14 27020 1 1  76 SER HB3  H 73.303 -15.307  -4.225 1.00 . A A .  78 SER HB3  1 1 
       14 27021 1 1  76 SER HG   H 73.771 -15.191  -6.516 1.00 . A A .  78 SER HG   1 1 
       14 27022 1 1  76 SER N    N 70.609 -15.877  -4.224 1.00 . A A .  78 SER N    1 1 
       14 27023 1 1  76 SER O    O 72.208 -17.931  -4.699 1.00 . A A .  78 SER O    1 1 
       14 27024 1 1  76 SER OG   O 73.454 -14.405  -6.054 1.00 . A A .  78 SER OG   1 1 
       14 27025 1 1  77 ASN C    C 71.371 -19.695  -7.385 1.00 . A A .  79 ASN C    1 1 
       14 27026 1 1  77 ASN CA   C 72.570 -18.747  -7.411 1.00 . A A .  79 ASN CA   1 1 
       14 27027 1 1  77 ASN CB   C 73.802 -19.368  -6.680 1.00 . A A .  79 ASN CB   1 1 
       14 27028 1 1  77 ASN CG   C 75.071 -18.516  -6.773 1.00 . A A .  79 ASN CG   1 1 
       14 27029 1 1  77 ASN H    H 72.011 -16.717  -7.564 1.00 . A A .  79 ASN H    1 1 
       14 27030 1 1  77 ASN HA   H 72.810 -18.595  -8.453 1.00 . A A .  79 ASN HA   1 1 
       14 27031 1 1  77 ASN HB2  H 73.560 -19.488  -5.635 1.00 . A A .  79 ASN HB2  1 1 
       14 27032 1 1  77 ASN HB3  H 74.006 -20.339  -7.106 1.00 . A A .  79 ASN HB3  1 1 
       14 27033 1 1  77 ASN HD21 H 75.663 -19.492  -8.396 1.00 . A A .  79 ASN HD21 1 1 
       14 27034 1 1  77 ASN HD22 H 76.710 -18.240  -7.836 1.00 . A A .  79 ASN HD22 1 1 
       14 27035 1 1  77 ASN N    N 72.176 -17.422  -6.899 1.00 . A A .  79 ASN N    1 1 
       14 27036 1 1  77 ASN ND2  N 75.892 -18.773  -7.765 1.00 . A A .  79 ASN ND2  1 1 
       14 27037 1 1  77 ASN O    O 71.453 -20.842  -7.830 1.00 . A A .  79 ASN O    1 1 
       14 27038 1 1  77 ASN OD1  O 75.316 -17.638  -5.929 1.00 . A A .  79 ASN OD1  1 1 
       14 27039 1 1  78 ASP C    C 68.075 -19.216  -7.843 1.00 . A A .  80 ASP C    1 1 
       14 27040 1 1  78 ASP CA   C 68.992 -19.913  -6.845 1.00 . A A .  80 ASP CA   1 1 
       14 27041 1 1  78 ASP CB   C 68.374 -19.906  -5.419 1.00 . A A .  80 ASP CB   1 1 
       14 27042 1 1  78 ASP CG   C 67.110 -20.745  -5.304 1.00 . A A .  80 ASP CG   1 1 
       14 27043 1 1  78 ASP H    H 70.253 -18.274  -6.533 1.00 . A A .  80 ASP H    1 1 
       14 27044 1 1  78 ASP HA   H 69.174 -20.925  -7.176 1.00 . A A .  80 ASP HA   1 1 
       14 27045 1 1  78 ASP HB2  H 69.095 -20.294  -4.715 1.00 . A A .  80 ASP HB2  1 1 
       14 27046 1 1  78 ASP HB3  H 68.130 -18.889  -5.147 1.00 . A A .  80 ASP HB3  1 1 
       14 27047 1 1  78 ASP N    N 70.252 -19.193  -6.878 1.00 . A A .  80 ASP N    1 1 
       14 27048 1 1  78 ASP O    O 68.413 -18.129  -8.335 1.00 . A A .  80 ASP O    1 1 
       14 27049 1 1  78 ASP OD1  O 66.013 -20.229  -5.589 1.00 . A A .  80 ASP OD1  1 1 
       14 27050 1 1  78 ASP OD2  O 67.207 -21.944  -4.967 1.00 . A A .  80 ASP OD2  1 1 
       14 27051 1 1  79 LEU C    C 65.068 -18.291  -8.570 1.00 . A A .  81 LEU C    1 1 
       14 27052 1 1  79 LEU CA   C 66.117 -19.239  -9.182 1.00 . A A .  81 LEU CA   1 1 
       14 27053 1 1  79 LEU CB   C 65.483 -20.380 -10.014 1.00 . A A .  81 LEU CB   1 1 
       14 27054 1 1  79 LEU CD1  C 64.174 -19.137 -11.814 1.00 . A A .  81 LEU CD1  1 1 
       14 27055 1 1  79 LEU CD2  C 66.553 -19.638 -12.175 1.00 . A A .  81 LEU CD2  1 1 
       14 27056 1 1  79 LEU CG   C 65.271 -20.133 -11.539 1.00 . A A .  81 LEU CG   1 1 
       14 27057 1 1  79 LEU H    H 66.671 -20.591  -7.662 1.00 . A A .  81 LEU H    1 1 
       14 27058 1 1  79 LEU HA   H 66.762 -18.659  -9.822 1.00 . A A .  81 LEU HA   1 1 
       14 27059 1 1  79 LEU HB2  H 66.113 -21.250  -9.907 1.00 . A A .  81 LEU HB2  1 1 
       14 27060 1 1  79 LEU HB3  H 64.523 -20.609  -9.576 1.00 . A A .  81 LEU HB3  1 1 
       14 27061 1 1  79 LEU HD11 H 64.072 -19.005 -12.881 1.00 . A A .  81 LEU HD11 1 1 
       14 27062 1 1  79 LEU HD12 H 64.425 -18.191 -11.358 1.00 . A A .  81 LEU HD12 1 1 
       14 27063 1 1  79 LEU HD13 H 63.241 -19.496 -11.406 1.00 . A A .  81 LEU HD13 1 1 
       14 27064 1 1  79 LEU HD21 H 66.744 -18.643 -11.794 1.00 . A A .  81 LEU HD21 1 1 
       14 27065 1 1  79 LEU HD22 H 66.441 -19.607 -13.248 1.00 . A A .  81 LEU HD22 1 1 
       14 27066 1 1  79 LEU HD23 H 67.370 -20.290 -11.905 1.00 . A A .  81 LEU HD23 1 1 
       14 27067 1 1  79 LEU HG   H 65.009 -21.064 -12.018 1.00 . A A .  81 LEU HG   1 1 
       14 27068 1 1  79 LEU N    N 66.961 -19.796  -8.161 1.00 . A A .  81 LEU N    1 1 
       14 27069 1 1  79 LEU O    O 64.478 -17.496  -9.265 1.00 . A A .  81 LEU O    1 1 
       14 27070 1 1  80 LEU C    C 64.221 -16.015  -6.758 1.00 . A A .  82 LEU C    1 1 
       14 27071 1 1  80 LEU CA   C 63.900 -17.514  -6.581 1.00 . A A .  82 LEU CA   1 1 
       14 27072 1 1  80 LEU CB   C 63.824 -17.904  -5.104 1.00 . A A .  82 LEU CB   1 1 
       14 27073 1 1  80 LEU CD1  C 61.461 -17.163  -4.787 1.00 . A A .  82 LEU CD1  1 1 
       14 27074 1 1  80 LEU CD2  C 62.917 -17.605  -2.804 1.00 . A A .  82 LEU CD2  1 1 
       14 27075 1 1  80 LEU CG   C 62.875 -17.102  -4.236 1.00 . A A .  82 LEU CG   1 1 
       14 27076 1 1  80 LEU H    H 65.411 -18.974  -6.702 1.00 . A A .  82 LEU H    1 1 
       14 27077 1 1  80 LEU HA   H 62.945 -17.715  -7.043 1.00 . A A .  82 LEU HA   1 1 
       14 27078 1 1  80 LEU HB2  H 63.527 -18.940  -5.048 1.00 . A A .  82 LEU HB2  1 1 
       14 27079 1 1  80 LEU HB3  H 64.816 -17.817  -4.686 1.00 . A A .  82 LEU HB3  1 1 
       14 27080 1 1  80 LEU HD11 H 61.465 -16.733  -5.778 1.00 . A A .  82 LEU HD11 1 1 
       14 27081 1 1  80 LEU HD12 H 60.799 -16.600  -4.148 1.00 . A A .  82 LEU HD12 1 1 
       14 27082 1 1  80 LEU HD13 H 61.137 -18.191  -4.842 1.00 . A A .  82 LEU HD13 1 1 
       14 27083 1 1  80 LEU HD21 H 63.922 -17.507  -2.415 1.00 . A A .  82 LEU HD21 1 1 
       14 27084 1 1  80 LEU HD22 H 62.622 -18.644  -2.771 1.00 . A A .  82 LEU HD22 1 1 
       14 27085 1 1  80 LEU HD23 H 62.248 -17.016  -2.195 1.00 . A A .  82 LEU HD23 1 1 
       14 27086 1 1  80 LEU HG   H 63.216 -16.078  -4.247 1.00 . A A .  82 LEU HG   1 1 
       14 27087 1 1  80 LEU N    N 64.884 -18.351  -7.258 1.00 . A A .  82 LEU N    1 1 
       14 27088 1 1  80 LEU O    O 63.371 -15.224  -7.235 1.00 . A A .  82 LEU O    1 1 
       14 27089 1 1  81 GLY C    C 65.886 -13.920  -8.070 1.00 . A A .  83 GLY C    1 1 
       14 27090 1 1  81 GLY CA   C 65.867 -14.264  -6.604 1.00 . A A .  83 GLY CA   1 1 
       14 27091 1 1  81 GLY H    H 66.074 -16.296  -6.055 1.00 . A A .  83 GLY H    1 1 
       14 27092 1 1  81 GLY HA2  H 65.175 -13.612  -6.091 1.00 . A A .  83 GLY HA2  1 1 
       14 27093 1 1  81 GLY HA3  H 66.858 -14.131  -6.199 1.00 . A A .  83 GLY HA3  1 1 
       14 27094 1 1  81 GLY N    N 65.448 -15.637  -6.425 1.00 . A A .  83 GLY N    1 1 
       14 27095 1 1  81 GLY O    O 65.460 -12.815  -8.485 1.00 . A A .  83 GLY O    1 1 
       14 27096 1 1  82 ASP C    C 65.051 -14.332 -10.847 1.00 . A A .  84 ASP C    1 1 
       14 27097 1 1  82 ASP CA   C 66.386 -14.766 -10.314 1.00 . A A .  84 ASP CA   1 1 
       14 27098 1 1  82 ASP CB   C 66.824 -16.069 -10.991 1.00 . A A .  84 ASP CB   1 1 
       14 27099 1 1  82 ASP CG   C 66.919 -15.943 -12.507 1.00 . A A .  84 ASP CG   1 1 
       14 27100 1 1  82 ASP H    H 66.540 -15.755  -8.437 1.00 . A A .  84 ASP H    1 1 
       14 27101 1 1  82 ASP HA   H 67.110 -13.993 -10.526 1.00 . A A .  84 ASP HA   1 1 
       14 27102 1 1  82 ASP HB2  H 67.791 -16.365 -10.612 1.00 . A A .  84 ASP HB2  1 1 
       14 27103 1 1  82 ASP HB3  H 66.099 -16.835 -10.758 1.00 . A A .  84 ASP HB3  1 1 
       14 27104 1 1  82 ASP N    N 66.305 -14.907  -8.868 1.00 . A A .  84 ASP N    1 1 
       14 27105 1 1  82 ASP O    O 64.984 -13.318 -11.515 1.00 . A A .  84 ASP O    1 1 
       14 27106 1 1  82 ASP OD1  O 65.902 -16.141 -13.214 1.00 . A A .  84 ASP OD1  1 1 
       14 27107 1 1  82 ASP OD2  O 68.020 -15.639 -13.021 1.00 . A A .  84 ASP OD2  1 1 
       14 27108 1 1  83 LEU C    C 62.143 -13.401 -10.626 1.00 . A A .  85 LEU C    1 1 
       14 27109 1 1  83 LEU CA   C 62.560 -14.833 -10.805 1.00 . A A .  85 LEU CA   1 1 
       14 27110 1 1  83 LEU CB   C 61.615 -15.702  -9.976 1.00 . A A .  85 LEU CB   1 1 
       14 27111 1 1  83 LEU CD1  C 60.704 -17.905  -9.296 1.00 . A A .  85 LEU CD1  1 1 
       14 27112 1 1  83 LEU CD2  C 61.106 -17.401 -11.709 1.00 . A A .  85 LEU CD2  1 1 
       14 27113 1 1  83 LEU CG   C 61.588 -17.180 -10.287 1.00 . A A .  85 LEU CG   1 1 
       14 27114 1 1  83 LEU H    H 64.198 -15.864  -9.890 1.00 . A A .  85 LEU H    1 1 
       14 27115 1 1  83 LEU HA   H 62.429 -15.097 -11.842 1.00 . A A .  85 LEU HA   1 1 
       14 27116 1 1  83 LEU HB2  H 61.887 -15.588  -8.937 1.00 . A A .  85 LEU HB2  1 1 
       14 27117 1 1  83 LEU HB3  H 60.616 -15.312 -10.107 1.00 . A A .  85 LEU HB3  1 1 
       14 27118 1 1  83 LEU HD11 H 59.696 -17.521  -9.368 1.00 . A A .  85 LEU HD11 1 1 
       14 27119 1 1  83 LEU HD12 H 61.078 -17.741  -8.296 1.00 . A A .  85 LEU HD12 1 1 
       14 27120 1 1  83 LEU HD13 H 60.704 -18.962  -9.517 1.00 . A A .  85 LEU HD13 1 1 
       14 27121 1 1  83 LEU HD21 H 61.047 -18.459 -11.912 1.00 . A A .  85 LEU HD21 1 1 
       14 27122 1 1  83 LEU HD22 H 61.807 -16.947 -12.393 1.00 . A A .  85 LEU HD22 1 1 
       14 27123 1 1  83 LEU HD23 H 60.134 -16.949 -11.838 1.00 . A A .  85 LEU HD23 1 1 
       14 27124 1 1  83 LEU HG   H 62.578 -17.596 -10.199 1.00 . A A .  85 LEU HG   1 1 
       14 27125 1 1  83 LEU N    N 63.987 -15.079 -10.446 1.00 . A A .  85 LEU N    1 1 
       14 27126 1 1  83 LEU O    O 61.490 -12.831 -11.505 1.00 . A A .  85 LEU O    1 1 
       14 27127 1 1  84 PHE C    C 62.866 -10.524 -10.285 1.00 . A A .  86 PHE C    1 1 
       14 27128 1 1  84 PHE CA   C 62.185 -11.396  -9.221 1.00 . A A .  86 PHE CA   1 1 
       14 27129 1 1  84 PHE CB   C 62.742 -11.052  -7.864 1.00 . A A .  86 PHE CB   1 1 
       14 27130 1 1  84 PHE CD1  C 62.889  -8.510  -7.726 1.00 . A A .  86 PHE CD1  1 1 
       14 27131 1 1  84 PHE CD2  C 61.376  -9.619  -6.274 1.00 . A A .  86 PHE CD2  1 1 
       14 27132 1 1  84 PHE CE1  C 62.525  -7.300  -7.188 1.00 . A A .  86 PHE CE1  1 1 
       14 27133 1 1  84 PHE CE2  C 61.015  -8.411  -5.726 1.00 . A A .  86 PHE CE2  1 1 
       14 27134 1 1  84 PHE CG   C 62.319  -9.695  -7.278 1.00 . A A .  86 PHE CG   1 1 
       14 27135 1 1  84 PHE CZ   C 61.588  -7.251  -6.186 1.00 . A A .  86 PHE CZ   1 1 
       14 27136 1 1  84 PHE H    H 62.960 -13.369  -8.818 1.00 . A A .  86 PHE H    1 1 
       14 27137 1 1  84 PHE HA   H 61.115 -11.247  -9.233 1.00 . A A .  86 PHE HA   1 1 
       14 27138 1 1  84 PHE HB2  H 62.537 -11.895  -7.228 1.00 . A A .  86 PHE HB2  1 1 
       14 27139 1 1  84 PHE HB3  H 63.813 -11.062  -7.972 1.00 . A A .  86 PHE HB3  1 1 
       14 27140 1 1  84 PHE HD1  H 63.624  -8.543  -8.517 1.00 . A A .  86 PHE HD1  1 1 
       14 27141 1 1  84 PHE HD2  H 60.918 -10.522  -5.905 1.00 . A A .  86 PHE HD2  1 1 
       14 27142 1 1  84 PHE HE1  H 62.977  -6.389  -7.552 1.00 . A A .  86 PHE HE1  1 1 
       14 27143 1 1  84 PHE HE2  H 60.273  -8.371  -4.941 1.00 . A A .  86 PHE HE2  1 1 
       14 27144 1 1  84 PHE HZ   H 61.307  -6.302  -5.758 1.00 . A A .  86 PHE HZ   1 1 
       14 27145 1 1  84 PHE N    N 62.496 -12.817  -9.494 1.00 . A A .  86 PHE N    1 1 
       14 27146 1 1  84 PHE O    O 62.400  -9.442 -10.652 1.00 . A A .  86 PHE O    1 1 
       14 27147 1 1  85 GLY C    C 65.910  -9.792 -11.228 1.00 . A A .  87 GLY C    1 1 
       14 27148 1 1  85 GLY CA   C 64.710 -10.416 -11.825 1.00 . A A .  87 GLY CA   1 1 
       14 27149 1 1  85 GLY H    H 64.167 -11.927 -10.408 1.00 . A A .  87 GLY H    1 1 
       14 27150 1 1  85 GLY HA2  H 65.011 -11.154 -12.552 1.00 . A A .  87 GLY HA2  1 1 
       14 27151 1 1  85 GLY HA3  H 64.118  -9.653 -12.307 1.00 . A A .  87 GLY HA3  1 1 
       14 27152 1 1  85 GLY N    N 63.917 -11.052 -10.793 1.00 . A A .  87 GLY N    1 1 
       14 27153 1 1  85 GLY O    O 66.362  -8.724 -11.657 1.00 . A A .  87 GLY O    1 1 
       14 27154 1 1  86 VAL C    C 68.468 -11.001  -8.859 1.00 . A A .  88 VAL C    1 1 
       14 27155 1 1  86 VAL CA   C 67.579  -9.905  -9.455 1.00 . A A .  88 VAL CA   1 1 
       14 27156 1 1  86 VAL CB   C 67.052  -9.042  -8.261 1.00 . A A .  88 VAL CB   1 1 
       14 27157 1 1  86 VAL CG1  C 66.487  -7.694  -8.693 1.00 . A A .  88 VAL CG1  1 1 
       14 27158 1 1  86 VAL CG2  C 66.013  -9.806  -7.518 1.00 . A A .  88 VAL CG2  1 1 
       14 27159 1 1  86 VAL H    H 66.121 -11.383 -10.064 1.00 . A A .  88 VAL H    1 1 
       14 27160 1 1  86 VAL HA   H 68.166  -9.269 -10.099 1.00 . A A .  88 VAL HA   1 1 
       14 27161 1 1  86 VAL HB   H 67.882  -8.885  -7.593 1.00 . A A .  88 VAL HB   1 1 
       14 27162 1 1  86 VAL HG11 H 65.698  -7.850  -9.414 1.00 . A A .  88 VAL HG11 1 1 
       14 27163 1 1  86 VAL HG12 H 67.270  -7.089  -9.123 1.00 . A A .  88 VAL HG12 1 1 
       14 27164 1 1  86 VAL HG13 H 66.081  -7.186  -7.831 1.00 . A A .  88 VAL HG13 1 1 
       14 27165 1 1  86 VAL HG21 H 65.218  -9.967  -8.225 1.00 . A A .  88 VAL HG21 1 1 
       14 27166 1 1  86 VAL HG22 H 65.660  -9.232  -6.673 1.00 . A A .  88 VAL HG22 1 1 
       14 27167 1 1  86 VAL HG23 H 66.406 -10.758  -7.191 1.00 . A A .  88 VAL HG23 1 1 
       14 27168 1 1  86 VAL N    N 66.461 -10.470 -10.245 1.00 . A A .  88 VAL N    1 1 
       14 27169 1 1  86 VAL O    O 68.205 -12.177  -9.052 1.00 . A A .  88 VAL O    1 1 
       14 27170 1 1  87 PRO C    C 69.989 -11.529  -5.914 1.00 . A A .  89 PRO C    1 1 
       14 27171 1 1  87 PRO CA   C 70.384 -11.566  -7.416 1.00 . A A .  89 PRO CA   1 1 
       14 27172 1 1  87 PRO CB   C 71.824 -11.063  -7.609 1.00 . A A .  89 PRO CB   1 1 
       14 27173 1 1  87 PRO CD   C 70.261  -9.325  -8.272 1.00 . A A .  89 PRO CD   1 1 
       14 27174 1 1  87 PRO CG   C 71.715  -9.700  -8.257 1.00 . A A .  89 PRO CG   1 1 
       14 27175 1 1  87 PRO HA   H 70.289 -12.575  -7.789 1.00 . A A .  89 PRO HA   1 1 
       14 27176 1 1  87 PRO HB2  H 72.312 -11.008  -6.648 1.00 . A A .  89 PRO HB2  1 1 
       14 27177 1 1  87 PRO HB3  H 72.360 -11.755  -8.240 1.00 . A A .  89 PRO HB3  1 1 
       14 27178 1 1  87 PRO HD2  H 70.027  -8.723  -7.406 1.00 . A A .  89 PRO HD2  1 1 
       14 27179 1 1  87 PRO HD3  H 70.010  -8.802  -9.182 1.00 . A A .  89 PRO HD3  1 1 
       14 27180 1 1  87 PRO HG2  H 72.272  -8.975  -7.683 1.00 . A A .  89 PRO HG2  1 1 
       14 27181 1 1  87 PRO HG3  H 72.102  -9.741  -9.266 1.00 . A A .  89 PRO HG3  1 1 
       14 27182 1 1  87 PRO N    N 69.593 -10.632  -8.203 1.00 . A A .  89 PRO N    1 1 
       14 27183 1 1  87 PRO O    O 70.487 -12.309  -5.115 1.00 . A A .  89 PRO O    1 1 
       14 27184 1 1  88 SER C    C 67.272  -9.696  -4.284 1.00 . A A .  90 SER C    1 1 
       14 27185 1 1  88 SER CA   C 68.598 -10.434  -4.215 1.00 . A A .  90 SER CA   1 1 
       14 27186 1 1  88 SER CB   C 69.609  -9.733  -3.296 1.00 . A A .  90 SER CB   1 1 
       14 27187 1 1  88 SER H    H 68.827  -9.930  -6.223 1.00 . A A .  90 SER H    1 1 
       14 27188 1 1  88 SER HA   H 68.400 -11.429  -3.847 1.00 . A A .  90 SER HA   1 1 
       14 27189 1 1  88 SER HB2  H 69.099  -9.390  -2.408 1.00 . A A .  90 SER HB2  1 1 
       14 27190 1 1  88 SER HB3  H 70.378 -10.438  -3.017 1.00 . A A .  90 SER HB3  1 1 
       14 27191 1 1  88 SER HG   H 70.982  -8.939  -4.408 1.00 . A A .  90 SER HG   1 1 
       14 27192 1 1  88 SER N    N 69.131 -10.581  -5.558 1.00 . A A .  90 SER N    1 1 
       14 27193 1 1  88 SER O    O 67.170  -8.665  -4.953 1.00 . A A .  90 SER O    1 1 
       14 27194 1 1  88 SER OG   O 70.208  -8.608  -3.936 1.00 . A A .  90 SER OG   1 1 
       14 27195 1 1  89 PHE C    C 64.388  -9.045  -2.503 1.00 . A A .  91 PHE C    1 1 
       14 27196 1 1  89 PHE CA   C 64.942  -9.684  -3.766 1.00 . A A .  91 PHE CA   1 1 
       14 27197 1 1  89 PHE CB   C 63.985 -10.746  -4.363 1.00 . A A .  91 PHE CB   1 1 
       14 27198 1 1  89 PHE CD1  C 64.157 -13.017  -3.217 1.00 . A A .  91 PHE CD1  1 1 
       14 27199 1 1  89 PHE CD2  C 62.199 -11.700  -2.870 1.00 . A A .  91 PHE CD2  1 1 
       14 27200 1 1  89 PHE CE1  C 63.620 -14.005  -2.426 1.00 . A A .  91 PHE CE1  1 1 
       14 27201 1 1  89 PHE CE2  C 61.664 -12.695  -2.086 1.00 . A A .  91 PHE CE2  1 1 
       14 27202 1 1  89 PHE CG   C 63.452 -11.839  -3.450 1.00 . A A .  91 PHE CG   1 1 
       14 27203 1 1  89 PHE CZ   C 62.374 -13.848  -1.862 1.00 . A A .  91 PHE CZ   1 1 
       14 27204 1 1  89 PHE H    H 66.471 -10.842  -2.884 1.00 . A A .  91 PHE H    1 1 
       14 27205 1 1  89 PHE HA   H 65.036  -8.888  -4.489 1.00 . A A .  91 PHE HA   1 1 
       14 27206 1 1  89 PHE HB2  H 63.122 -10.236  -4.762 1.00 . A A .  91 PHE HB2  1 1 
       14 27207 1 1  89 PHE HB3  H 64.496 -11.224  -5.186 1.00 . A A .  91 PHE HB3  1 1 
       14 27208 1 1  89 PHE HD1  H 65.140 -13.185  -3.628 1.00 . A A .  91 PHE HD1  1 1 
       14 27209 1 1  89 PHE HD2  H 61.635 -10.795  -3.036 1.00 . A A .  91 PHE HD2  1 1 
       14 27210 1 1  89 PHE HE1  H 64.180 -14.913  -2.248 1.00 . A A .  91 PHE HE1  1 1 
       14 27211 1 1  89 PHE HE2  H 60.687 -12.569  -1.643 1.00 . A A .  91 PHE HE2  1 1 
       14 27212 1 1  89 PHE HZ   H 61.957 -14.632  -1.247 1.00 . A A .  91 PHE HZ   1 1 
       14 27213 1 1  89 PHE N    N 66.271 -10.189  -3.593 1.00 . A A .  91 PHE N    1 1 
       14 27214 1 1  89 PHE O    O 64.835  -9.329  -1.378 1.00 . A A .  91 PHE O    1 1 
       14 27215 1 1  90 SER C    C 61.459  -7.908  -1.326 1.00 . A A .  92 SER C    1 1 
       14 27216 1 1  90 SER CA   C 62.853  -7.421  -1.651 1.00 . A A .  92 SER CA   1 1 
       14 27217 1 1  90 SER CB   C 62.862  -5.944  -2.057 1.00 . A A .  92 SER CB   1 1 
       14 27218 1 1  90 SER H    H 63.133  -8.064  -3.629 1.00 . A A .  92 SER H    1 1 
       14 27219 1 1  90 SER HA   H 63.478  -7.532  -0.778 1.00 . A A .  92 SER HA   1 1 
       14 27220 1 1  90 SER HB2  H 62.255  -5.390  -1.356 1.00 . A A .  92 SER HB2  1 1 
       14 27221 1 1  90 SER HB3  H 63.875  -5.569  -2.046 1.00 . A A .  92 SER HB3  1 1 
       14 27222 1 1  90 SER HG   H 61.430  -6.158  -3.343 1.00 . A A .  92 SER HG   1 1 
       14 27223 1 1  90 SER N    N 63.426  -8.186  -2.702 1.00 . A A .  92 SER N    1 1 
       14 27224 1 1  90 SER O    O 60.533  -7.781  -2.138 1.00 . A A .  92 SER O    1 1 
       14 27225 1 1  90 SER OG   O 62.314  -5.775  -3.363 1.00 . A A .  92 SER OG   1 1 
       14 27226 1 1  91 VAL C    C 59.014  -7.910   0.636 1.00 . A A .  93 VAL C    1 1 
       14 27227 1 1  91 VAL CA   C 60.025  -8.996   0.310 1.00 . A A .  93 VAL CA   1 1 
       14 27228 1 1  91 VAL CB   C 60.180  -9.918   1.517 1.00 . A A .  93 VAL CB   1 1 
       14 27229 1 1  91 VAL CG1  C 60.876 -11.181   1.112 1.00 . A A .  93 VAL CG1  1 1 
       14 27230 1 1  91 VAL CG2  C 60.967  -9.226   2.608 1.00 . A A .  93 VAL CG2  1 1 
       14 27231 1 1  91 VAL H    H 62.090  -8.543   0.447 1.00 . A A .  93 VAL H    1 1 
       14 27232 1 1  91 VAL HA   H 59.625  -9.580  -0.505 1.00 . A A .  93 VAL HA   1 1 
       14 27233 1 1  91 VAL HB   H 59.201 -10.153   1.908 1.00 . A A .  93 VAL HB   1 1 
       14 27234 1 1  91 VAL HG11 H 60.894 -11.839   1.966 1.00 . A A .  93 VAL HG11 1 1 
       14 27235 1 1  91 VAL HG12 H 61.882 -10.955   0.795 1.00 . A A .  93 VAL HG12 1 1 
       14 27236 1 1  91 VAL HG13 H 60.334 -11.654   0.308 1.00 . A A .  93 VAL HG13 1 1 
       14 27237 1 1  91 VAL HG21 H 61.078  -9.893   3.449 1.00 . A A .  93 VAL HG21 1 1 
       14 27238 1 1  91 VAL HG22 H 60.447  -8.333   2.920 1.00 . A A .  93 VAL HG22 1 1 
       14 27239 1 1  91 VAL HG23 H 61.944  -8.958   2.234 1.00 . A A .  93 VAL HG23 1 1 
       14 27240 1 1  91 VAL N    N 61.308  -8.464  -0.142 1.00 . A A .  93 VAL N    1 1 
       14 27241 1 1  91 VAL O    O 57.852  -8.202   0.882 1.00 . A A .  93 VAL O    1 1 
       14 27242 1 1  92 LYS C    C 57.722  -5.240  -0.327 1.00 . A A .  94 LYS C    1 1 
       14 27243 1 1  92 LYS CA   C 58.592  -5.522   0.884 1.00 . A A .  94 LYS CA   1 1 
       14 27244 1 1  92 LYS CB   C 59.394  -4.299   1.290 1.00 . A A .  94 LYS CB   1 1 
       14 27245 1 1  92 LYS CD   C 58.954  -4.443   3.722 1.00 . A A .  94 LYS CD   1 1 
       14 27246 1 1  92 LYS CE   C 59.514  -4.841   5.050 1.00 . A A .  94 LYS CE   1 1 
       14 27247 1 1  92 LYS CG   C 60.020  -4.443   2.653 1.00 . A A .  94 LYS CG   1 1 
       14 27248 1 1  92 LYS H    H 60.430  -6.484   0.605 1.00 . A A .  94 LYS H    1 1 
       14 27249 1 1  92 LYS HA   H 57.929  -5.784   1.692 1.00 . A A .  94 LYS HA   1 1 
       14 27250 1 1  92 LYS HB2  H 60.179  -4.144   0.567 1.00 . A A .  94 LYS HB2  1 1 
       14 27251 1 1  92 LYS HB3  H 58.743  -3.437   1.300 1.00 . A A .  94 LYS HB3  1 1 
       14 27252 1 1  92 LYS HD2  H 58.543  -3.449   3.809 1.00 . A A .  94 LYS HD2  1 1 
       14 27253 1 1  92 LYS HD3  H 58.170  -5.132   3.451 1.00 . A A .  94 LYS HD3  1 1 
       14 27254 1 1  92 LYS HE2  H 59.772  -5.886   4.969 1.00 . A A .  94 LYS HE2  1 1 
       14 27255 1 1  92 LYS HE3  H 60.411  -4.269   5.215 1.00 . A A .  94 LYS HE3  1 1 
       14 27256 1 1  92 LYS HG2  H 60.560  -5.377   2.692 1.00 . A A .  94 LYS HG2  1 1 
       14 27257 1 1  92 LYS HG3  H 60.697  -3.621   2.829 1.00 . A A .  94 LYS HG3  1 1 
       14 27258 1 1  92 LYS HZ1  H 58.244  -3.668   6.222 1.00 . A A .  94 LYS HZ1  1 1 
       14 27259 1 1  92 LYS HZ2  H 58.877  -4.956   7.065 1.00 . A A .  94 LYS HZ2  1 1 
       14 27260 1 1  92 LYS HZ3  H 57.653  -5.193   5.927 1.00 . A A .  94 LYS HZ3  1 1 
       14 27261 1 1  92 LYS N    N 59.470  -6.661   0.676 1.00 . A A .  94 LYS N    1 1 
       14 27262 1 1  92 LYS NZ   N 58.526  -4.665   6.128 1.00 . A A .  94 LYS NZ   1 1 
       14 27263 1 1  92 LYS O    O 56.837  -4.387  -0.275 1.00 . A A .  94 LYS O    1 1 
       14 27264 1 1  93 GLU C    C 55.913  -6.723  -2.362 1.00 . A A .  95 GLU C    1 1 
       14 27265 1 1  93 GLU CA   C 57.122  -5.828  -2.552 1.00 . A A .  95 GLU CA   1 1 
       14 27266 1 1  93 GLU CB   C 57.862  -6.248  -3.812 1.00 . A A .  95 GLU CB   1 1 
       14 27267 1 1  93 GLU CD   C 58.601  -3.916  -4.311 1.00 . A A .  95 GLU CD   1 1 
       14 27268 1 1  93 GLU CG   C 59.019  -5.353  -4.169 1.00 . A A .  95 GLU CG   1 1 
       14 27269 1 1  93 GLU H    H 58.733  -6.560  -1.470 1.00 . A A .  95 GLU H    1 1 
       14 27270 1 1  93 GLU HA   H 56.806  -4.801  -2.652 1.00 . A A .  95 GLU HA   1 1 
       14 27271 1 1  93 GLU HB2  H 58.245  -7.247  -3.666 1.00 . A A .  95 GLU HB2  1 1 
       14 27272 1 1  93 GLU HB3  H 57.170  -6.262  -4.638 1.00 . A A .  95 GLU HB3  1 1 
       14 27273 1 1  93 GLU HG2  H 59.763  -5.418  -3.390 1.00 . A A .  95 GLU HG2  1 1 
       14 27274 1 1  93 GLU HG3  H 59.437  -5.687  -5.106 1.00 . A A .  95 GLU HG3  1 1 
       14 27275 1 1  93 GLU N    N 57.972  -5.937  -1.410 1.00 . A A .  95 GLU N    1 1 
       14 27276 1 1  93 GLU O    O 56.014  -7.762  -1.755 1.00 . A A .  95 GLU O    1 1 
       14 27277 1 1  93 GLU OE1  O 57.873  -3.585  -5.271 1.00 . A A .  95 GLU OE1  1 1 
       14 27278 1 1  93 GLU OE2  O 59.013  -3.093  -3.485 1.00 . A A .  95 GLU OE2  1 1 
       14 27279 1 1  94 HIS C    C 53.449  -7.713  -4.179 1.00 . A A .  96 HIS C    1 1 
       14 27280 1 1  94 HIS CA   C 53.585  -7.087  -2.810 1.00 . A A .  96 HIS CA   1 1 
       14 27281 1 1  94 HIS CB   C 52.298  -6.348  -2.427 1.00 . A A .  96 HIS CB   1 1 
       14 27282 1 1  94 HIS CD2  C 52.543  -5.517   0.018 1.00 . A A .  96 HIS CD2  1 1 
       14 27283 1 1  94 HIS CE1  C 50.995  -6.782   0.925 1.00 . A A .  96 HIS CE1  1 1 
       14 27284 1 1  94 HIS CG   C 52.021  -6.287  -0.957 1.00 . A A .  96 HIS CG   1 1 
       14 27285 1 1  94 HIS H    H 54.742  -5.313  -3.016 1.00 . A A .  96 HIS H    1 1 
       14 27286 1 1  94 HIS HA   H 53.747  -7.893  -2.108 1.00 . A A .  96 HIS HA   1 1 
       14 27287 1 1  94 HIS HB2  H 52.363  -5.332  -2.786 1.00 . A A .  96 HIS HB2  1 1 
       14 27288 1 1  94 HIS HB3  H 51.462  -6.836  -2.907 1.00 . A A .  96 HIS HB3  1 1 
       14 27289 1 1  94 HIS HD1  H 50.503  -7.753  -0.794 1.00 . A A .  96 HIS HD1  1 1 
       14 27290 1 1  94 HIS HD2  H 53.330  -4.785  -0.095 1.00 . A A .  96 HIS HD2  1 1 
       14 27291 1 1  94 HIS HE1  H 50.328  -7.237   1.642 1.00 . A A .  96 HIS HE1  1 1 
       14 27292 1 1  94 HIS N    N 54.772  -6.255  -2.747 1.00 . A A .  96 HIS N    1 1 
       14 27293 1 1  94 HIS ND1  N 51.060  -7.068  -0.348 1.00 . A A .  96 HIS ND1  1 1 
       14 27294 1 1  94 HIS NE2  N 51.886  -5.841   1.189 1.00 . A A .  96 HIS NE2  1 1 
       14 27295 1 1  94 HIS O    O 53.502  -8.935  -4.329 1.00 . A A .  96 HIS O    1 1 
       14 27296 1 1  95 ARG C    C 54.147  -8.180  -7.106 1.00 . A A .  97 ARG C    1 1 
       14 27297 1 1  95 ARG CA   C 53.080  -7.273  -6.576 1.00 . A A .  97 ARG CA   1 1 
       14 27298 1 1  95 ARG CB   C 52.885  -6.098  -7.524 1.00 . A A .  97 ARG CB   1 1 
       14 27299 1 1  95 ARG CD   C 51.454  -4.229  -8.318 1.00 . A A .  97 ARG CD   1 1 
       14 27300 1 1  95 ARG CG   C 51.657  -5.273  -7.245 1.00 . A A .  97 ARG CG   1 1 
       14 27301 1 1  95 ARG CZ   C 49.421  -3.014  -9.048 1.00 . A A .  97 ARG CZ   1 1 
       14 27302 1 1  95 ARG H    H 53.409  -5.889  -5.002 1.00 . A A .  97 ARG H    1 1 
       14 27303 1 1  95 ARG HA   H 52.161  -7.841  -6.562 1.00 . A A .  97 ARG HA   1 1 
       14 27304 1 1  95 ARG HB2  H 53.747  -5.452  -7.454 1.00 . A A .  97 ARG HB2  1 1 
       14 27305 1 1  95 ARG HB3  H 52.816  -6.478  -8.533 1.00 . A A .  97 ARG HB3  1 1 
       14 27306 1 1  95 ARG HD2  H 52.310  -3.570  -8.324 1.00 . A A .  97 ARG HD2  1 1 
       14 27307 1 1  95 ARG HD3  H 51.373  -4.724  -9.274 1.00 . A A .  97 ARG HD3  1 1 
       14 27308 1 1  95 ARG HE   H 50.087  -3.221  -7.140 1.00 . A A .  97 ARG HE   1 1 
       14 27309 1 1  95 ARG HG2  H 50.793  -5.921  -7.217 1.00 . A A .  97 ARG HG2  1 1 
       14 27310 1 1  95 ARG HG3  H 51.777  -4.781  -6.292 1.00 . A A .  97 ARG HG3  1 1 
       14 27311 1 1  95 ARG HH11 H 50.460  -3.850 -10.618 1.00 . A A .  97 ARG HH11 1 1 
       14 27312 1 1  95 ARG HH12 H 49.055  -3.008 -11.061 1.00 . A A .  97 ARG HH12 1 1 
       14 27313 1 1  95 ARG HH21 H 48.131  -2.052  -7.784 1.00 . A A .  97 ARG HH21 1 1 
       14 27314 1 1  95 ARG HH22 H 47.700  -1.975  -9.425 1.00 . A A .  97 ARG HH22 1 1 
       14 27315 1 1  95 ARG N    N 53.324  -6.849  -5.194 1.00 . A A .  97 ARG N    1 1 
       14 27316 1 1  95 ARG NE   N 50.248  -3.438  -8.088 1.00 . A A .  97 ARG NE   1 1 
       14 27317 1 1  95 ARG NH1  N 49.665  -3.311 -10.325 1.00 . A A .  97 ARG NH1  1 1 
       14 27318 1 1  95 ARG NH2  N 48.352  -2.298  -8.732 1.00 . A A .  97 ARG NH2  1 1 
       14 27319 1 1  95 ARG O    O 53.838  -9.195  -7.699 1.00 . A A .  97 ARG O    1 1 
       14 27320 1 1  96 LYS C    C 56.522 -10.056  -6.746 1.00 . A A .  98 LYS C    1 1 
       14 27321 1 1  96 LYS CA   C 56.519  -8.664  -7.333 1.00 . A A .  98 LYS CA   1 1 
       14 27322 1 1  96 LYS CB   C 57.878  -7.984  -7.156 1.00 . A A .  98 LYS CB   1 1 
       14 27323 1 1  96 LYS CD   C 57.493  -6.216  -8.977 1.00 . A A .  98 LYS CD   1 1 
       14 27324 1 1  96 LYS CE   C 57.349  -5.044  -8.029 1.00 . A A .  98 LYS CE   1 1 
       14 27325 1 1  96 LYS CG   C 58.424  -7.290  -8.420 1.00 . A A .  98 LYS CG   1 1 
       14 27326 1 1  96 LYS H    H 55.556  -7.019  -6.340 1.00 . A A .  98 LYS H    1 1 
       14 27327 1 1  96 LYS HA   H 56.364  -8.825  -8.389 1.00 . A A .  98 LYS HA   1 1 
       14 27328 1 1  96 LYS HB2  H 57.800  -7.251  -6.368 1.00 . A A .  98 LYS HB2  1 1 
       14 27329 1 1  96 LYS HB3  H 58.587  -8.739  -6.852 1.00 . A A .  98 LYS HB3  1 1 
       14 27330 1 1  96 LYS HD2  H 57.886  -5.860  -9.918 1.00 . A A .  98 LYS HD2  1 1 
       14 27331 1 1  96 LYS HD3  H 56.523  -6.662  -9.137 1.00 . A A .  98 LYS HD3  1 1 
       14 27332 1 1  96 LYS HE2  H 56.618  -4.358  -8.428 1.00 . A A .  98 LYS HE2  1 1 
       14 27333 1 1  96 LYS HE3  H 57.002  -5.432  -7.084 1.00 . A A .  98 LYS HE3  1 1 
       14 27334 1 1  96 LYS HG2  H 59.366  -6.824  -8.177 1.00 . A A .  98 LYS HG2  1 1 
       14 27335 1 1  96 LYS HG3  H 58.591  -8.041  -9.177 1.00 . A A .  98 LYS HG3  1 1 
       14 27336 1 1  96 LYS HZ1  H 58.502  -3.630  -7.035 1.00 . A A .  98 LYS HZ1  1 1 
       14 27337 1 1  96 LYS HZ2  H 58.900  -3.793  -8.661 1.00 . A A .  98 LYS HZ2  1 1 
       14 27338 1 1  96 LYS HZ3  H 59.433  -4.924  -7.574 1.00 . A A .  98 LYS HZ3  1 1 
       14 27339 1 1  96 LYS N    N 55.401  -7.840  -6.855 1.00 . A A .  98 LYS N    1 1 
       14 27340 1 1  96 LYS NZ   N 58.619  -4.320  -7.808 1.00 . A A .  98 LYS NZ   1 1 
       14 27341 1 1  96 LYS O    O 57.102 -10.951  -7.321 1.00 . A A .  98 LYS O    1 1 
       14 27342 1 1  97 ILE C    C 54.680 -12.323  -5.763 1.00 . A A .  99 ILE C    1 1 
       14 27343 1 1  97 ILE CA   C 55.767 -11.563  -5.035 1.00 . A A .  99 ILE CA   1 1 
       14 27344 1 1  97 ILE CB   C 55.406 -11.527  -3.532 1.00 . A A .  99 ILE CB   1 1 
       14 27345 1 1  97 ILE CD1  C 57.744 -10.565  -2.955 1.00 . A A .  99 ILE CD1  1 1 
       14 27346 1 1  97 ILE CG1  C 56.243 -10.494  -2.770 1.00 . A A .  99 ILE CG1  1 1 
       14 27347 1 1  97 ILE CG2  C 55.544 -12.909  -2.902 1.00 . A A .  99 ILE CG2  1 1 
       14 27348 1 1  97 ILE H    H 55.406  -9.494  -5.182 1.00 . A A .  99 ILE H    1 1 
       14 27349 1 1  97 ILE HA   H 56.711 -12.071  -5.174 1.00 . A A .  99 ILE HA   1 1 
       14 27350 1 1  97 ILE HB   H 54.365 -11.249  -3.463 1.00 . A A .  99 ILE HB   1 1 
       14 27351 1 1  97 ILE HD11 H 58.180  -9.775  -2.362 1.00 . A A .  99 ILE HD11 1 1 
       14 27352 1 1  97 ILE HD12 H 57.965 -10.381  -3.996 1.00 . A A .  99 ILE HD12 1 1 
       14 27353 1 1  97 ILE HD13 H 58.123 -11.526  -2.644 1.00 . A A .  99 ILE HD13 1 1 
       14 27354 1 1  97 ILE HG12 H 55.935  -9.505  -3.073 1.00 . A A .  99 ILE HG12 1 1 
       14 27355 1 1  97 ILE HG13 H 56.034 -10.607  -1.715 1.00 . A A .  99 ILE HG13 1 1 
       14 27356 1 1  97 ILE HG21 H 54.887 -13.602  -3.405 1.00 . A A .  99 ILE HG21 1 1 
       14 27357 1 1  97 ILE HG22 H 55.278 -12.857  -1.858 1.00 . A A .  99 ILE HG22 1 1 
       14 27358 1 1  97 ILE HG23 H 56.565 -13.248  -2.997 1.00 . A A .  99 ILE HG23 1 1 
       14 27359 1 1  97 ILE N    N 55.855 -10.244  -5.623 1.00 . A A .  99 ILE N    1 1 
       14 27360 1 1  97 ILE O    O 54.867 -13.465  -6.164 1.00 . A A .  99 ILE O    1 1 
       14 27361 1 1  98 TYR C    C 52.792 -12.685  -8.047 1.00 . A A . 100 TYR C    1 1 
       14 27362 1 1  98 TYR CA   C 52.403 -12.248  -6.648 1.00 . A A . 100 TYR CA   1 1 
       14 27363 1 1  98 TYR CB   C 51.224 -11.274  -6.766 1.00 . A A . 100 TYR CB   1 1 
       14 27364 1 1  98 TYR CD1  C 50.819 -11.229  -4.260 1.00 . A A . 100 TYR CD1  1 1 
       14 27365 1 1  98 TYR CD2  C 50.352  -9.274  -5.525 1.00 . A A . 100 TYR CD2  1 1 
       14 27366 1 1  98 TYR CE1  C 50.415 -10.584  -3.112 1.00 . A A . 100 TYR CE1  1 1 
       14 27367 1 1  98 TYR CE2  C 49.948  -8.622  -4.391 1.00 . A A . 100 TYR CE2  1 1 
       14 27368 1 1  98 TYR CG   C 50.795 -10.583  -5.487 1.00 . A A . 100 TYR CG   1 1 
       14 27369 1 1  98 TYR CZ   C 49.980  -9.272  -3.185 1.00 . A A . 100 TYR CZ   1 1 
       14 27370 1 1  98 TYR H    H 53.502 -10.726  -5.644 1.00 . A A . 100 TYR H    1 1 
       14 27371 1 1  98 TYR HA   H 52.093 -13.114  -6.085 1.00 . A A . 100 TYR HA   1 1 
       14 27372 1 1  98 TYR HB2  H 51.493 -10.504  -7.474 1.00 . A A . 100 TYR HB2  1 1 
       14 27373 1 1  98 TYR HB3  H 50.375 -11.815  -7.159 1.00 . A A . 100 TYR HB3  1 1 
       14 27374 1 1  98 TYR HD1  H 51.163 -12.251  -4.208 1.00 . A A . 100 TYR HD1  1 1 
       14 27375 1 1  98 TYR HD2  H 50.324  -8.757  -6.472 1.00 . A A . 100 TYR HD2  1 1 
       14 27376 1 1  98 TYR HE1  H 50.451 -11.118  -2.175 1.00 . A A . 100 TYR HE1  1 1 
       14 27377 1 1  98 TYR HE2  H 49.610  -7.598  -4.452 1.00 . A A . 100 TYR HE2  1 1 
       14 27378 1 1  98 TYR HH   H 48.753  -8.145  -2.271 1.00 . A A . 100 TYR HH   1 1 
       14 27379 1 1  98 TYR N    N 53.553 -11.649  -5.972 1.00 . A A . 100 TYR N    1 1 
       14 27380 1 1  98 TYR O    O 52.498 -13.810  -8.464 1.00 . A A . 100 TYR O    1 1 
       14 27381 1 1  98 TYR OH   O 49.571  -8.607  -2.050 1.00 . A A . 100 TYR OH   1 1 
       14 27382 1 1  99 THR C    C 55.009 -13.103 -10.195 1.00 . A A . 101 THR C    1 1 
       14 27383 1 1  99 THR CA   C 53.897 -12.064 -10.100 1.00 . A A . 101 THR CA   1 1 
       14 27384 1 1  99 THR CB   C 54.273 -10.760 -10.838 1.00 . A A . 101 THR CB   1 1 
       14 27385 1 1  99 THR CG2  C 53.027  -9.936 -11.122 1.00 . A A . 101 THR CG2  1 1 
       14 27386 1 1  99 THR H    H 53.777 -10.977  -8.306 1.00 . A A . 101 THR H    1 1 
       14 27387 1 1  99 THR HA   H 53.023 -12.477 -10.580 1.00 . A A . 101 THR HA   1 1 
       14 27388 1 1  99 THR HB   H 54.742 -11.022 -11.774 1.00 . A A . 101 THR HB   1 1 
       14 27389 1 1  99 THR HG1  H 55.025  -9.059 -10.257 1.00 . A A . 101 THR HG1  1 1 
       14 27390 1 1  99 THR HG21 H 52.545  -9.680 -10.190 1.00 . A A . 101 THR HG21 1 1 
       14 27391 1 1  99 THR HG22 H 52.344 -10.508 -11.732 1.00 . A A . 101 THR HG22 1 1 
       14 27392 1 1  99 THR HG23 H 53.305  -9.032 -11.642 1.00 . A A . 101 THR HG23 1 1 
       14 27393 1 1  99 THR N    N 53.499 -11.817  -8.737 1.00 . A A . 101 THR N    1 1 
       14 27394 1 1  99 THR O    O 55.097 -13.833 -11.162 1.00 . A A . 101 THR O    1 1 
       14 27395 1 1  99 THR OG1  O 55.197  -9.986 -10.048 1.00 . A A . 101 THR OG1  1 1 
       14 27396 1 1 100 MET C    C 56.299 -15.580  -9.036 1.00 . A A . 102 MET C    1 1 
       14 27397 1 1 100 MET CA   C 56.901 -14.169  -9.042 1.00 . A A . 102 MET CA   1 1 
       14 27398 1 1 100 MET CB   C 57.618 -13.908  -7.720 1.00 . A A . 102 MET CB   1 1 
       14 27399 1 1 100 MET CE   C 59.665 -12.510  -5.856 1.00 . A A . 102 MET CE   1 1 
       14 27400 1 1 100 MET CG   C 58.891 -14.678  -7.458 1.00 . A A . 102 MET CG   1 1 
       14 27401 1 1 100 MET H    H 55.683 -12.553  -8.418 1.00 . A A . 102 MET H    1 1 
       14 27402 1 1 100 MET HA   H 57.591 -14.055  -9.863 1.00 . A A . 102 MET HA   1 1 
       14 27403 1 1 100 MET HB2  H 57.868 -12.858  -7.685 1.00 . A A . 102 MET HB2  1 1 
       14 27404 1 1 100 MET HB3  H 56.926 -14.114  -6.915 1.00 . A A . 102 MET HB3  1 1 
       14 27405 1 1 100 MET HE1  H 60.268 -12.211  -6.700 1.00 . A A . 102 MET HE1  1 1 
       14 27406 1 1 100 MET HE2  H 60.134 -12.132  -4.956 1.00 . A A . 102 MET HE2  1 1 
       14 27407 1 1 100 MET HE3  H 58.686 -12.061  -5.951 1.00 . A A . 102 MET HE3  1 1 
       14 27408 1 1 100 MET HG2  H 58.681 -15.735  -7.527 1.00 . A A . 102 MET HG2  1 1 
       14 27409 1 1 100 MET HG3  H 59.628 -14.403  -8.200 1.00 . A A . 102 MET HG3  1 1 
       14 27410 1 1 100 MET N    N 55.811 -13.189  -9.153 1.00 . A A . 102 MET N    1 1 
       14 27411 1 1 100 MET O    O 56.837 -16.528  -9.634 1.00 . A A . 102 MET O    1 1 
       14 27412 1 1 100 MET SD   S 59.561 -14.311  -5.812 1.00 . A A . 102 MET SD   1 1 
       14 27413 1 1 101 ILE C    C 53.628 -17.169  -9.543 1.00 . A A . 103 ILE C    1 1 
       14 27414 1 1 101 ILE CA   C 54.421 -16.911  -8.264 1.00 . A A . 103 ILE CA   1 1 
       14 27415 1 1 101 ILE CB   C 53.442 -16.811  -7.058 1.00 . A A . 103 ILE CB   1 1 
       14 27416 1 1 101 ILE CD1  C 53.361 -16.114  -4.589 1.00 . A A . 103 ILE CD1  1 1 
       14 27417 1 1 101 ILE CG1  C 54.221 -16.517  -5.767 1.00 . A A . 103 ILE CG1  1 1 
       14 27418 1 1 101 ILE CG2  C 52.629 -18.095  -6.911 1.00 . A A . 103 ILE CG2  1 1 
       14 27419 1 1 101 ILE H    H 54.780 -14.851  -8.019 1.00 . A A . 103 ILE H    1 1 
       14 27420 1 1 101 ILE HA   H 55.115 -17.720  -8.088 1.00 . A A . 103 ILE HA   1 1 
       14 27421 1 1 101 ILE HB   H 52.764 -15.994  -7.247 1.00 . A A . 103 ILE HB   1 1 
       14 27422 1 1 101 ILE HD11 H 53.986 -15.957  -3.722 1.00 . A A . 103 ILE HD11 1 1 
       14 27423 1 1 101 ILE HD12 H 52.638 -16.888  -4.381 1.00 . A A . 103 ILE HD12 1 1 
       14 27424 1 1 101 ILE HD13 H 52.840 -15.196  -4.819 1.00 . A A . 103 ILE HD13 1 1 
       14 27425 1 1 101 ILE HG12 H 54.726 -17.421  -5.468 1.00 . A A . 103 ILE HG12 1 1 
       14 27426 1 1 101 ILE HG13 H 54.941 -15.733  -5.951 1.00 . A A . 103 ILE HG13 1 1 
       14 27427 1 1 101 ILE HG21 H 52.063 -18.263  -7.815 1.00 . A A . 103 ILE HG21 1 1 
       14 27428 1 1 101 ILE HG22 H 51.954 -18.000  -6.073 1.00 . A A . 103 ILE HG22 1 1 
       14 27429 1 1 101 ILE HG23 H 53.298 -18.926  -6.746 1.00 . A A . 103 ILE HG23 1 1 
       14 27430 1 1 101 ILE N    N 55.152 -15.676  -8.401 1.00 . A A . 103 ILE N    1 1 
       14 27431 1 1 101 ILE O    O 53.671 -18.261 -10.119 1.00 . A A . 103 ILE O    1 1 
       14 27432 1 1 102 TYR C    C 52.872 -16.464 -12.457 1.00 . A A . 104 TYR C    1 1 
       14 27433 1 1 102 TYR CA   C 52.106 -16.156 -11.163 1.00 . A A . 104 TYR CA   1 1 
       14 27434 1 1 102 TYR CB   C 51.314 -14.840 -11.214 1.00 . A A . 104 TYR CB   1 1 
       14 27435 1 1 102 TYR CD1  C 52.068 -13.350 -13.053 1.00 . A A . 104 TYR CD1  1 1 
       14 27436 1 1 102 TYR CD2  C 49.998 -14.485 -13.331 1.00 . A A . 104 TYR CD2  1 1 
       14 27437 1 1 102 TYR CE1  C 51.914 -12.742 -14.270 1.00 . A A . 104 TYR CE1  1 1 
       14 27438 1 1 102 TYR CE2  C 49.832 -13.886 -14.563 1.00 . A A . 104 TYR CE2  1 1 
       14 27439 1 1 102 TYR CG   C 51.120 -14.223 -12.564 1.00 . A A . 104 TYR CG   1 1 
       14 27440 1 1 102 TYR CZ   C 50.795 -13.013 -15.026 1.00 . A A . 104 TYR CZ   1 1 
       14 27441 1 1 102 TYR H    H 53.005 -15.290  -9.489 1.00 . A A . 104 TYR H    1 1 
       14 27442 1 1 102 TYR HA   H 51.399 -16.955 -10.998 1.00 . A A . 104 TYR HA   1 1 
       14 27443 1 1 102 TYR HB2  H 50.328 -15.027 -10.816 1.00 . A A . 104 TYR HB2  1 1 
       14 27444 1 1 102 TYR HB3  H 51.802 -14.119 -10.577 1.00 . A A . 104 TYR HB3  1 1 
       14 27445 1 1 102 TYR HD1  H 52.938 -13.174 -12.433 1.00 . A A . 104 TYR HD1  1 1 
       14 27446 1 1 102 TYR HD2  H 49.257 -15.172 -12.952 1.00 . A A . 104 TYR HD2  1 1 
       14 27447 1 1 102 TYR HE1  H 52.676 -12.064 -14.626 1.00 . A A . 104 TYR HE1  1 1 
       14 27448 1 1 102 TYR HE2  H 48.954 -14.098 -15.155 1.00 . A A . 104 TYR HE2  1 1 
       14 27449 1 1 102 TYR HH   H 51.498 -12.386 -16.675 1.00 . A A . 104 TYR HH   1 1 
       14 27450 1 1 102 TYR N    N 52.955 -16.137  -9.989 1.00 . A A . 104 TYR N    1 1 
       14 27451 1 1 102 TYR O    O 52.349 -17.115 -13.366 1.00 . A A . 104 TYR O    1 1 
       14 27452 1 1 102 TYR OH   O 50.633 -12.401 -16.243 1.00 . A A . 104 TYR OH   1 1 
       14 27453 1 1 103 ARG C    C 55.331 -17.726 -13.789 1.00 . A A . 105 ARG C    1 1 
       14 27454 1 1 103 ARG CA   C 54.972 -16.244 -13.670 1.00 . A A . 105 ARG CA   1 1 
       14 27455 1 1 103 ARG CB   C 56.232 -15.384 -13.523 1.00 . A A . 105 ARG CB   1 1 
       14 27456 1 1 103 ARG CD   C 58.297 -14.400 -14.488 1.00 . A A . 105 ARG CD   1 1 
       14 27457 1 1 103 ARG CG   C 57.190 -15.413 -14.694 1.00 . A A . 105 ARG CG   1 1 
       14 27458 1 1 103 ARG CZ   C 59.899 -13.212 -15.964 1.00 . A A . 105 ARG CZ   1 1 
       14 27459 1 1 103 ARG H    H 54.452 -15.485 -11.769 1.00 . A A . 105 ARG H    1 1 
       14 27460 1 1 103 ARG HA   H 54.437 -15.933 -14.553 1.00 . A A . 105 ARG HA   1 1 
       14 27461 1 1 103 ARG HB2  H 55.928 -14.359 -13.371 1.00 . A A . 105 ARG HB2  1 1 
       14 27462 1 1 103 ARG HB3  H 56.761 -15.715 -12.642 1.00 . A A . 105 ARG HB3  1 1 
       14 27463 1 1 103 ARG HD2  H 57.846 -13.432 -14.330 1.00 . A A . 105 ARG HD2  1 1 
       14 27464 1 1 103 ARG HD3  H 58.867 -14.678 -13.614 1.00 . A A . 105 ARG HD3  1 1 
       14 27465 1 1 103 ARG HE   H 59.277 -15.128 -16.176 1.00 . A A . 105 ARG HE   1 1 
       14 27466 1 1 103 ARG HG2  H 57.626 -16.400 -14.741 1.00 . A A . 105 ARG HG2  1 1 
       14 27467 1 1 103 ARG HG3  H 56.658 -15.191 -15.606 1.00 . A A . 105 ARG HG3  1 1 
       14 27468 1 1 103 ARG HH11 H 59.219 -12.055 -14.411 1.00 . A A . 105 ARG HH11 1 1 
       14 27469 1 1 103 ARG HH12 H 60.272 -11.258 -15.475 1.00 . A A . 105 ARG HH12 1 1 
       14 27470 1 1 103 ARG HH21 H 60.806 -14.047 -17.598 1.00 . A A . 105 ARG HH21 1 1 
       14 27471 1 1 103 ARG HH22 H 61.243 -12.427 -17.300 1.00 . A A . 105 ARG HH22 1 1 
       14 27472 1 1 103 ARG N    N 54.107 -16.021 -12.519 1.00 . A A . 105 ARG N    1 1 
       14 27473 1 1 103 ARG NE   N 59.201 -14.309 -15.634 1.00 . A A . 105 ARG NE   1 1 
       14 27474 1 1 103 ARG NH1  N 59.799 -12.107 -15.230 1.00 . A A . 105 ARG NH1  1 1 
       14 27475 1 1 103 ARG NH2  N 60.703 -13.227 -17.025 1.00 . A A . 105 ARG NH2  1 1 
       14 27476 1 1 103 ARG O    O 55.700 -18.209 -14.853 1.00 . A A . 105 ARG O    1 1 
       14 27477 1 1 104 ASN C    C 54.309 -20.754 -12.731 1.00 . A A . 106 ASN C    1 1 
       14 27478 1 1 104 ASN CA   C 55.510 -19.850 -12.661 1.00 . A A . 106 ASN CA   1 1 
       14 27479 1 1 104 ASN CB   C 56.330 -20.189 -11.420 1.00 . A A . 106 ASN CB   1 1 
       14 27480 1 1 104 ASN CG   C 57.791 -19.871 -11.573 1.00 . A A . 106 ASN CG   1 1 
       14 27481 1 1 104 ASN H    H 54.774 -18.006 -11.918 1.00 . A A . 106 ASN H    1 1 
       14 27482 1 1 104 ASN HA   H 56.130 -20.049 -13.522 1.00 . A A . 106 ASN HA   1 1 
       14 27483 1 1 104 ASN HB2  H 55.950 -19.630 -10.578 1.00 . A A . 106 ASN HB2  1 1 
       14 27484 1 1 104 ASN HB3  H 56.232 -21.246 -11.218 1.00 . A A . 106 ASN HB3  1 1 
       14 27485 1 1 104 ASN HD21 H 57.578 -18.018 -10.838 1.00 . A A . 106 ASN HD21 1 1 
       14 27486 1 1 104 ASN HD22 H 59.148 -18.506 -11.323 1.00 . A A . 106 ASN HD22 1 1 
       14 27487 1 1 104 ASN N    N 55.167 -18.441 -12.705 1.00 . A A . 106 ASN N    1 1 
       14 27488 1 1 104 ASN ND2  N 58.194 -18.687 -11.207 1.00 . A A . 106 ASN ND2  1 1 
       14 27489 1 1 104 ASN O    O 54.452 -21.932 -13.024 1.00 . A A . 106 ASN O    1 1 
       14 27490 1 1 104 ASN OD1  O 58.567 -20.714 -12.004 1.00 . A A . 106 ASN OD1  1 1 
       14 27491 1 1 105 LEU C    C 51.397 -21.242 -13.854 1.00 . A A . 107 LEU C    1 1 
       14 27492 1 1 105 LEU CA   C 51.942 -21.060 -12.452 1.00 . A A . 107 LEU CA   1 1 
       14 27493 1 1 105 LEU CB   C 50.876 -20.517 -11.457 1.00 . A A . 107 LEU CB   1 1 
       14 27494 1 1 105 LEU CD1  C 49.204 -19.143 -12.773 1.00 . A A . 107 LEU CD1  1 1 
       14 27495 1 1 105 LEU CD2  C 49.762 -18.505 -10.453 1.00 . A A . 107 LEU CD2  1 1 
       14 27496 1 1 105 LEU CG   C 50.282 -19.124 -11.718 1.00 . A A . 107 LEU CG   1 1 
       14 27497 1 1 105 LEU H    H 53.061 -19.269 -12.288 1.00 . A A . 107 LEU H    1 1 
       14 27498 1 1 105 LEU HA   H 52.258 -22.037 -12.118 1.00 . A A . 107 LEU HA   1 1 
       14 27499 1 1 105 LEU HB2  H 50.057 -21.221 -11.443 1.00 . A A . 107 LEU HB2  1 1 
       14 27500 1 1 105 LEU HB3  H 51.324 -20.513 -10.475 1.00 . A A . 107 LEU HB3  1 1 
       14 27501 1 1 105 LEU HD11 H 48.834 -18.138 -12.915 1.00 . A A . 107 LEU HD11 1 1 
       14 27502 1 1 105 LEU HD12 H 48.399 -19.783 -12.442 1.00 . A A . 107 LEU HD12 1 1 
       14 27503 1 1 105 LEU HD13 H 49.608 -19.517 -13.701 1.00 . A A . 107 LEU HD13 1 1 
       14 27504 1 1 105 LEU HD21 H 48.976 -19.133 -10.061 1.00 . A A . 107 LEU HD21 1 1 
       14 27505 1 1 105 LEU HD22 H 49.365 -17.521 -10.661 1.00 . A A . 107 LEU HD22 1 1 
       14 27506 1 1 105 LEU HD23 H 50.558 -18.435  -9.725 1.00 . A A . 107 LEU HD23 1 1 
       14 27507 1 1 105 LEU HG   H 51.078 -18.506 -12.097 1.00 . A A . 107 LEU HG   1 1 
       14 27508 1 1 105 LEU N    N 53.134 -20.230 -12.461 1.00 . A A . 107 LEU N    1 1 
       14 27509 1 1 105 LEU O    O 51.883 -20.624 -14.811 1.00 . A A . 107 LEU O    1 1 
       14 27510 1 1 106 VAL C    C 48.643 -21.426 -15.542 1.00 . A A . 108 VAL C    1 1 
       14 27511 1 1 106 VAL CA   C 49.822 -22.339 -15.272 1.00 . A A . 108 VAL CA   1 1 
       14 27512 1 1 106 VAL CB   C 49.366 -23.821 -15.409 1.00 . A A . 108 VAL CB   1 1 
       14 27513 1 1 106 VAL CG1  C 48.780 -24.084 -16.785 1.00 . A A . 108 VAL CG1  1 1 
       14 27514 1 1 106 VAL CG2  C 50.517 -24.768 -15.160 1.00 . A A . 108 VAL CG2  1 1 
       14 27515 1 1 106 VAL H    H 50.010 -22.447 -13.165 1.00 . A A . 108 VAL H    1 1 
       14 27516 1 1 106 VAL HA   H 50.583 -22.147 -16.014 1.00 . A A . 108 VAL HA   1 1 
       14 27517 1 1 106 VAL HB   H 48.599 -24.012 -14.673 1.00 . A A . 108 VAL HB   1 1 
       14 27518 1 1 106 VAL HG11 H 47.920 -23.449 -16.934 1.00 . A A . 108 VAL HG11 1 1 
       14 27519 1 1 106 VAL HG12 H 48.485 -25.119 -16.864 1.00 . A A . 108 VAL HG12 1 1 
       14 27520 1 1 106 VAL HG13 H 49.523 -23.864 -17.537 1.00 . A A . 108 VAL HG13 1 1 
       14 27521 1 1 106 VAL HG21 H 51.293 -24.589 -15.890 1.00 . A A . 108 VAL HG21 1 1 
       14 27522 1 1 106 VAL HG22 H 50.166 -25.786 -15.244 1.00 . A A . 108 VAL HG22 1 1 
       14 27523 1 1 106 VAL HG23 H 50.911 -24.604 -14.168 1.00 . A A . 108 VAL HG23 1 1 
       14 27524 1 1 106 VAL N    N 50.391 -22.055 -13.979 1.00 . A A . 108 VAL N    1 1 
       14 27525 1 1 106 VAL O    O 47.654 -21.441 -14.805 1.00 . A A . 108 VAL O    1 1 
       14 27526 1 1 107 VAL C    C 47.526 -20.028 -18.503 1.00 . A A . 109 VAL C    1 1 
       14 27527 1 1 107 VAL CA   C 47.711 -19.777 -17.034 1.00 . A A . 109 VAL CA   1 1 
       14 27528 1 1 107 VAL CB   C 47.853 -18.252 -16.736 1.00 . A A . 109 VAL CB   1 1 
       14 27529 1 1 107 VAL CG1  C 47.226 -17.913 -15.399 1.00 . A A . 109 VAL CG1  1 1 
       14 27530 1 1 107 VAL CG2  C 49.303 -17.844 -16.723 1.00 . A A . 109 VAL CG2  1 1 
       14 27531 1 1 107 VAL H    H 49.661 -20.530 -16.977 1.00 . A A . 109 VAL H    1 1 
       14 27532 1 1 107 VAL HA   H 46.838 -20.147 -16.522 1.00 . A A . 109 VAL HA   1 1 
       14 27533 1 1 107 VAL HB   H 47.343 -17.699 -17.512 1.00 . A A . 109 VAL HB   1 1 
       14 27534 1 1 107 VAL HG11 H 46.170 -18.138 -15.428 1.00 . A A . 109 VAL HG11 1 1 
       14 27535 1 1 107 VAL HG12 H 47.367 -16.865 -15.183 1.00 . A A . 109 VAL HG12 1 1 
       14 27536 1 1 107 VAL HG13 H 47.694 -18.508 -14.628 1.00 . A A . 109 VAL HG13 1 1 
       14 27537 1 1 107 VAL HG21 H 49.400 -16.804 -16.451 1.00 . A A . 109 VAL HG21 1 1 
       14 27538 1 1 107 VAL HG22 H 49.709 -18.018 -17.708 1.00 . A A . 109 VAL HG22 1 1 
       14 27539 1 1 107 VAL HG23 H 49.797 -18.477 -16.001 1.00 . A A . 109 VAL HG23 1 1 
       14 27540 1 1 107 VAL N    N 48.787 -20.597 -16.537 1.00 . A A . 109 VAL N    1 1 
       14 27541 1 1 107 VAL O    O 46.695 -20.873 -18.860 1.00 . A A . 109 VAL O    1 1 
       14 27542 1 1 107 VAL OXT  O 48.267 -19.431 -19.323 1.00 . A A . 109 VAL OXT  1 1 
       14 27543 2 2   1 ASP C    C 52.178  -6.743  13.010 1.00 . B B . 301 ASP C    1 1 
       14 27544 2 2   1 ASP CA   C 50.753  -7.158  12.679 1.00 . B B . 301 ASP CA   1 1 
       14 27545 2 2   1 ASP CB   C 50.188  -8.050  13.788 1.00 . B B . 301 ASP CB   1 1 
       14 27546 2 2   1 ASP CG   C 48.692  -8.161  13.722 1.00 . B B . 301 ASP CG   1 1 
       14 27547 2 2   1 ASP H1   H 49.670  -8.116  11.195 1.00 . B B . 301 ASP H1   1 1 
       14 27548 2 2   1 ASP H2   H 51.246  -8.670  11.309 1.00 . B B . 301 ASP H2   1 1 
       14 27549 2 2   1 ASP H3   H 50.911  -7.152  10.610 1.00 . B B . 301 ASP H3   1 1 
       14 27550 2 2   1 ASP HA   H 50.159  -6.258  12.626 1.00 . B B . 301 ASP HA   1 1 
       14 27551 2 2   1 ASP HB2  H 50.606  -9.040  13.693 1.00 . B B . 301 ASP HB2  1 1 
       14 27552 2 2   1 ASP HB3  H 50.461  -7.637  14.747 1.00 . B B . 301 ASP HB3  1 1 
       14 27553 2 2   1 ASP N    N 50.653  -7.817  11.365 1.00 . B B . 301 ASP N    1 1 
       14 27554 2 2   1 ASP O    O 52.497  -6.450  14.176 1.00 . B B . 301 ASP O    1 1 
       14 27555 2 2   1 ASP OD1  O 48.182  -8.942  12.899 1.00 . B B . 301 ASP OD1  1 1 
       14 27556 2 2   1 ASP OD2  O 47.998  -7.447  14.482 1.00 . B B . 301 ASP OD2  1 1 
       14 27557 2 2   2 GLY C    C 55.316  -6.780  11.202 1.00 . B B . 302 GLY C    1 1 
       14 27558 2 2   2 GLY CA   C 54.395  -6.290  12.268 1.00 . B B . 302 GLY CA   1 1 
       14 27559 2 2   2 GLY H    H 52.776  -6.824  11.078 1.00 . B B . 302 GLY H    1 1 
       14 27560 2 2   2 GLY HA2  H 54.463  -5.215  12.332 1.00 . B B . 302 GLY HA2  1 1 
       14 27561 2 2   2 GLY HA3  H 54.698  -6.716  13.213 1.00 . B B . 302 GLY HA3  1 1 
       14 27562 2 2   2 GLY N    N 53.034  -6.662  12.011 1.00 . B B . 302 GLY N    1 1 
       14 27563 2 2   2 GLY O    O 55.807  -7.898  11.269 1.00 . B B . 302 GLY O    1 1 
       14 27564 2 2   3 GLY C    C 57.898  -6.130   9.466 1.00 . B B . 303 GLY C    1 1 
       14 27565 2 2   3 GLY CA   C 56.436  -6.335   9.127 1.00 . B B . 303 GLY CA   1 1 
       14 27566 2 2   3 GLY H    H 55.168  -5.057  10.241 1.00 . B B . 303 GLY H    1 1 
       14 27567 2 2   3 GLY HA2  H 56.265  -7.380   8.911 1.00 . B B . 303 GLY HA2  1 1 
       14 27568 2 2   3 GLY HA3  H 56.186  -5.748   8.256 1.00 . B B . 303 GLY HA3  1 1 
       14 27569 2 2   3 GLY N    N 55.568  -5.953  10.222 1.00 . B B . 303 GLY N    1 1 
       14 27570 2 2   3 GLY O    O 58.651  -5.538   8.687 1.00 . B B . 303 GLY O    1 1 
       14 27571 2 2   4 THR C    C 60.556  -7.577  10.654 1.00 . B B . 304 THR C    1 1 
       14 27572 2 2   4 THR CA   C 59.605  -6.463  11.120 1.00 . B B . 304 THR CA   1 1 
       14 27573 2 2   4 THR CB   C 59.525  -6.412  12.648 1.00 . B B . 304 THR CB   1 1 
       14 27574 2 2   4 THR CG2  C 58.938  -5.084  13.113 1.00 . B B . 304 THR CG2  1 1 
       14 27575 2 2   4 THR H    H 57.657  -7.154  11.147 1.00 . B B . 304 THR H    1 1 
       14 27576 2 2   4 THR HA   H 59.983  -5.512  10.776 1.00 . B B . 304 THR HA   1 1 
       14 27577 2 2   4 THR HB   H 60.517  -6.535  13.056 1.00 . B B . 304 THR HB   1 1 
       14 27578 2 2   4 THR HG1  H 58.981  -7.774  13.971 1.00 . B B . 304 THR HG1  1 1 
       14 27579 2 2   4 THR HG21 H 58.895  -5.071  14.192 1.00 . B B . 304 THR HG21 1 1 
       14 27580 2 2   4 THR HG22 H 57.940  -4.973  12.714 1.00 . B B . 304 THR HG22 1 1 
       14 27581 2 2   4 THR HG23 H 59.559  -4.272  12.766 1.00 . B B . 304 THR HG23 1 1 
       14 27582 2 2   4 THR N    N 58.288  -6.632  10.602 1.00 . B B . 304 THR N    1 1 
       14 27583 2 2   4 THR O    O 61.390  -7.366   9.777 1.00 . B B . 304 THR O    1 1 
       14 27584 2 2   4 THR OG1  O 58.673  -7.496  13.100 1.00 . B B . 304 THR OG1  1 1 
       14 27585 2 2   5 THR C    C 60.690 -10.661   9.707 1.00 . B B . 305 THR C    1 1 
       14 27586 2 2   5 THR CA   C 61.280  -9.841  10.862 1.00 . B B . 305 THR CA   1 1 
       14 27587 2 2   5 THR CB   C 61.614 -10.743  12.086 1.00 . B B . 305 THR CB   1 1 
       14 27588 2 2   5 THR CG2  C 60.402 -11.555  12.528 1.00 . B B . 305 THR CG2  1 1 
       14 27589 2 2   5 THR H    H 59.684  -8.875  11.860 1.00 . B B . 305 THR H    1 1 
       14 27590 2 2   5 THR HA   H 62.196  -9.392  10.504 1.00 . B B . 305 THR HA   1 1 
       14 27591 2 2   5 THR HB   H 61.936 -10.113  12.902 1.00 . B B . 305 THR HB   1 1 
       14 27592 2 2   5 THR HG1  H 62.877 -12.145  12.550 1.00 . B B . 305 THR HG1  1 1 
       14 27593 2 2   5 THR HG21 H 59.597 -10.887  12.796 1.00 . B B . 305 THR HG21 1 1 
       14 27594 2 2   5 THR HG22 H 60.670 -12.162  13.379 1.00 . B B . 305 THR HG22 1 1 
       14 27595 2 2   5 THR HG23 H 60.085 -12.194  11.717 1.00 . B B . 305 THR HG23 1 1 
       14 27596 2 2   5 THR N    N 60.406  -8.757  11.207 1.00 . B B . 305 THR N    1 1 
       14 27597 2 2   5 THR O    O 59.458 -10.640   9.480 1.00 . B B . 305 THR O    1 1 
       14 27598 2 2   5 THR OG1  O 62.676 -11.642  11.748 1.00 . B B . 305 THR OG1  1 1 
       14 27599 2 2   6 PHE C    C 60.041 -13.060   7.967 1.00 . B B . 306 PHE C    1 1 
       14 27600 2 2   6 PHE CA   C 61.258 -12.154   7.805 1.00 . B B . 306 PHE CA   1 1 
       14 27601 2 2   6 PHE CB   C 62.485 -12.969   7.364 1.00 . B B . 306 PHE CB   1 1 
       14 27602 2 2   6 PHE CD1  C 62.271 -12.968   4.887 1.00 . B B . 306 PHE CD1  1 1 
       14 27603 2 2   6 PHE CD2  C 62.126 -15.054   6.011 1.00 . B B . 306 PHE CD2  1 1 
       14 27604 2 2   6 PHE CE1  C 62.086 -13.600   3.690 1.00 . B B . 306 PHE CE1  1 1 
       14 27605 2 2   6 PHE CE2  C 61.942 -15.690   4.804 1.00 . B B . 306 PHE CE2  1 1 
       14 27606 2 2   6 PHE CG   C 62.292 -13.679   6.062 1.00 . B B . 306 PHE CG   1 1 
       14 27607 2 2   6 PHE CZ   C 61.920 -14.959   3.646 1.00 . B B . 306 PHE CZ   1 1 
       14 27608 2 2   6 PHE H    H 62.470 -11.469   9.393 1.00 . B B . 306 PHE H    1 1 
       14 27609 2 2   6 PHE HA   H 61.041 -11.432   7.034 1.00 . B B . 306 PHE HA   1 1 
       14 27610 2 2   6 PHE HB2  H 63.332 -12.307   7.255 1.00 . B B . 306 PHE HB2  1 1 
       14 27611 2 2   6 PHE HB3  H 62.708 -13.708   8.118 1.00 . B B . 306 PHE HB3  1 1 
       14 27612 2 2   6 PHE HD1  H 62.401 -11.895   4.914 1.00 . B B . 306 PHE HD1  1 1 
       14 27613 2 2   6 PHE HD2  H 62.146 -15.640   6.917 1.00 . B B . 306 PHE HD2  1 1 
       14 27614 2 2   6 PHE HE1  H 62.080 -13.023   2.779 1.00 . B B . 306 PHE HE1  1 1 
       14 27615 2 2   6 PHE HE2  H 61.808 -16.760   4.767 1.00 . B B . 306 PHE HE2  1 1 
       14 27616 2 2   6 PHE HZ   H 61.773 -15.450   2.696 1.00 . B B . 306 PHE HZ   1 1 
       14 27617 2 2   6 PHE N    N 61.565 -11.405   9.026 1.00 . B B . 306 PHE N    1 1 
       14 27618 2 2   6 PHE O    O 59.107 -13.006   7.159 1.00 . B B . 306 PHE O    1 1 
       14 27619 2 2   7 GLU C    C 57.604 -14.126   9.327 1.00 . B B . 307 GLU C    1 1 
       14 27620 2 2   7 GLU CA   C 58.980 -14.791   9.369 1.00 . B B . 307 GLU CA   1 1 
       14 27621 2 2   7 GLU CB   C 59.211 -15.310  10.791 1.00 . B B . 307 GLU CB   1 1 
       14 27622 2 2   7 GLU CD   C 58.236 -16.478  12.779 1.00 . B B . 307 GLU CD   1 1 
       14 27623 2 2   7 GLU CG   C 58.127 -16.238  11.304 1.00 . B B . 307 GLU CG   1 1 
       14 27624 2 2   7 GLU H    H 60.836 -13.810   9.620 1.00 . B B . 307 GLU H    1 1 
       14 27625 2 2   7 GLU HA   H 59.015 -15.631   8.692 1.00 . B B . 307 GLU HA   1 1 
       14 27626 2 2   7 GLU HB2  H 60.146 -15.849  10.814 1.00 . B B . 307 GLU HB2  1 1 
       14 27627 2 2   7 GLU HB3  H 59.279 -14.466  11.460 1.00 . B B . 307 GLU HB3  1 1 
       14 27628 2 2   7 GLU HG2  H 57.163 -15.797  11.096 1.00 . B B . 307 GLU HG2  1 1 
       14 27629 2 2   7 GLU HG3  H 58.206 -17.185  10.791 1.00 . B B . 307 GLU HG3  1 1 
       14 27630 2 2   7 GLU N    N 60.051 -13.847   9.031 1.00 . B B . 307 GLU N    1 1 
       14 27631 2 2   7 GLU O    O 56.634 -14.689   8.802 1.00 . B B . 307 GLU O    1 1 
       14 27632 2 2   7 GLU OE1  O 57.796 -15.606  13.561 1.00 . B B . 307 GLU OE1  1 1 
       14 27633 2 2   7 GLU OE2  O 58.738 -17.542  13.192 1.00 . B B . 307 GLU OE2  1 1 
       14 27634 2 2   8 HIS C    C 55.911 -11.490   8.764 1.00 . B B . 308 HIS C    1 1 
       14 27635 2 2   8 HIS CA   C 56.301 -12.238  10.020 1.00 . B B . 308 HIS CA   1 1 
       14 27636 2 2   8 HIS CB   C 56.443 -11.250  11.172 1.00 . B B . 308 HIS CB   1 1 
       14 27637 2 2   8 HIS CD2  C 53.986 -10.358  11.329 1.00 . B B . 308 HIS CD2  1 1 
       14 27638 2 2   8 HIS CE1  C 53.795 -10.417  13.513 1.00 . B B . 308 HIS CE1  1 1 
       14 27639 2 2   8 HIS CG   C 55.150 -10.846  11.835 1.00 . B B . 308 HIS CG   1 1 
       14 27640 2 2   8 HIS H    H 58.395 -12.465  10.029 1.00 . B B . 308 HIS H    1 1 
       14 27641 2 2   8 HIS HA   H 55.541 -12.959  10.277 1.00 . B B . 308 HIS HA   1 1 
       14 27642 2 2   8 HIS HB2  H 57.098 -11.662  11.925 1.00 . B B . 308 HIS HB2  1 1 
       14 27643 2 2   8 HIS HB3  H 56.893 -10.358  10.755 1.00 . B B . 308 HIS HB3  1 1 
       14 27644 2 2   8 HIS HD1  H 55.670 -11.166  13.843 1.00 . B B . 308 HIS HD1  1 1 
       14 27645 2 2   8 HIS HD2  H 53.754 -10.209  10.284 1.00 . B B . 308 HIS HD2  1 1 
       14 27646 2 2   8 HIS HE1  H 53.403 -10.326  14.514 1.00 . B B . 308 HIS HE1  1 1 
       14 27647 2 2   8 HIS N    N 57.548 -12.917   9.825 1.00 . B B . 308 HIS N    1 1 
       14 27648 2 2   8 HIS ND1  N 54.988 -10.866  13.201 1.00 . B B . 308 HIS ND1  1 1 
       14 27649 2 2   8 HIS NE2  N 53.159 -10.095  12.395 1.00 . B B . 308 HIS NE2  1 1 
       14 27650 2 2   8 HIS O    O 54.807 -11.628   8.278 1.00 . B B . 308 HIS O    1 1 
       14 27651 2 2   9 LEU C    C 56.157 -10.592   5.812 1.00 . B B . 309 LEU C    1 1 
       14 27652 2 2   9 LEU CA   C 56.551  -9.851   7.098 1.00 . B B . 309 LEU CA   1 1 
       14 27653 2 2   9 LEU CB   C 57.708  -8.841   6.881 1.00 . B B . 309 LEU CB   1 1 
       14 27654 2 2   9 LEU CD1  C 59.338 -10.156   5.441 1.00 . B B . 309 LEU CD1  1 1 
       14 27655 2 2   9 LEU CD2  C 60.153  -8.268   6.812 1.00 . B B . 309 LEU CD2  1 1 
       14 27656 2 2   9 LEU CG   C 59.147  -9.387   6.721 1.00 . B B . 309 LEU CG   1 1 
       14 27657 2 2   9 LEU H    H 57.751 -10.763   8.585 1.00 . B B . 309 LEU H    1 1 
       14 27658 2 2   9 LEU HA   H 55.680  -9.284   7.394 1.00 . B B . 309 LEU HA   1 1 
       14 27659 2 2   9 LEU HB2  H 57.472  -8.262   6.005 1.00 . B B . 309 LEU HB2  1 1 
       14 27660 2 2   9 LEU HB3  H 57.710  -8.163   7.722 1.00 . B B . 309 LEU HB3  1 1 
       14 27661 2 2   9 LEU HD11 H 58.676 -11.009   5.454 1.00 . B B . 309 LEU HD11 1 1 
       14 27662 2 2   9 LEU HD12 H 60.363 -10.486   5.359 1.00 . B B . 309 LEU HD12 1 1 
       14 27663 2 2   9 LEU HD13 H 59.089  -9.525   4.602 1.00 . B B . 309 LEU HD13 1 1 
       14 27664 2 2   9 LEU HD21 H 60.051  -7.776   7.767 1.00 . B B . 309 LEU HD21 1 1 
       14 27665 2 2   9 LEU HD22 H 59.974  -7.563   6.015 1.00 . B B . 309 LEU HD22 1 1 
       14 27666 2 2   9 LEU HD23 H 61.150  -8.674   6.722 1.00 . B B . 309 LEU HD23 1 1 
       14 27667 2 2   9 LEU HG   H 59.344 -10.066   7.538 1.00 . B B . 309 LEU HG   1 1 
       14 27668 2 2   9 LEU N    N 56.836 -10.731   8.224 1.00 . B B . 309 LEU N    1 1 
       14 27669 2 2   9 LEU O    O 55.385 -10.085   5.005 1.00 . B B . 309 LEU O    1 1 
       14 27670 2 2  10 TRP C    C 55.069 -13.235   4.518 1.00 . B B . 310 TRP C    1 1 
       14 27671 2 2  10 TRP CA   C 56.427 -12.566   4.462 1.00 . B B . 310 TRP CA   1 1 
       14 27672 2 2  10 TRP CB   C 57.568 -13.585   4.305 1.00 . B B . 310 TRP CB   1 1 
       14 27673 2 2  10 TRP CD1  C 56.949 -15.837   3.320 1.00 . B B . 310 TRP CD1  1 1 
       14 27674 2 2  10 TRP CD2  C 57.669 -14.378   1.807 1.00 . B B . 310 TRP CD2  1 1 
       14 27675 2 2  10 TRP CE2  C 57.355 -15.581   1.154 1.00 . B B . 310 TRP CE2  1 1 
       14 27676 2 2  10 TRP CE3  C 58.141 -13.310   1.055 1.00 . B B . 310 TRP CE3  1 1 
       14 27677 2 2  10 TRP CG   C 57.395 -14.570   3.196 1.00 . B B . 310 TRP CG   1 1 
       14 27678 2 2  10 TRP CH2  C 57.971 -14.684  -0.930 1.00 . B B . 310 TRP CH2  1 1 
       14 27679 2 2  10 TRP CZ2  C 57.504 -15.747  -0.215 1.00 . B B . 310 TRP CZ2  1 1 
       14 27680 2 2  10 TRP CZ3  C 58.289 -13.475  -0.308 1.00 . B B . 310 TRP CZ3  1 1 
       14 27681 2 2  10 TRP H    H 57.174 -12.192   6.385 1.00 . B B . 310 TRP H    1 1 
       14 27682 2 2  10 TRP HA   H 56.440 -11.891   3.618 1.00 . B B . 310 TRP HA   1 1 
       14 27683 2 2  10 TRP HB2  H 58.488 -13.053   4.117 1.00 . B B . 310 TRP HB2  1 1 
       14 27684 2 2  10 TRP HB3  H 57.671 -14.133   5.230 1.00 . B B . 310 TRP HB3  1 1 
       14 27685 2 2  10 TRP HD1  H 56.658 -16.289   4.257 1.00 . B B . 310 TRP HD1  1 1 
       14 27686 2 2  10 TRP HE1  H 56.621 -17.377   1.973 1.00 . B B . 310 TRP HE1  1 1 
       14 27687 2 2  10 TRP HE3  H 58.389 -12.371   1.525 1.00 . B B . 310 TRP HE3  1 1 
       14 27688 2 2  10 TRP HH2  H 58.105 -14.767  -1.999 1.00 . B B . 310 TRP HH2  1 1 
       14 27689 2 2  10 TRP HZ2  H 57.258 -16.678  -0.704 1.00 . B B . 310 TRP HZ2  1 1 
       14 27690 2 2  10 TRP HZ3  H 58.658 -12.656  -0.908 1.00 . B B . 310 TRP HZ3  1 1 
       14 27691 2 2  10 TRP N    N 56.648 -11.792   5.659 1.00 . B B . 310 TRP N    1 1 
       14 27692 2 2  10 TRP NE1  N 56.919 -16.451   2.104 1.00 . B B . 310 TRP NE1  1 1 
       14 27693 2 2  10 TRP O    O 54.325 -13.238   3.552 1.00 . B B . 310 TRP O    1 1 
       14 27694 2 2  11 SER C    C 52.306 -13.465   5.973 1.00 . B B . 311 SER C    1 1 
       14 27695 2 2  11 SER CA   C 53.492 -14.422   5.869 1.00 . B B . 311 SER CA   1 1 
       14 27696 2 2  11 SER CB   C 53.625 -15.270   7.118 1.00 . B B . 311 SER CB   1 1 
       14 27697 2 2  11 SER H    H 55.288 -13.580   6.467 1.00 . B B . 311 SER H    1 1 
       14 27698 2 2  11 SER HA   H 53.343 -15.080   5.027 1.00 . B B . 311 SER HA   1 1 
       14 27699 2 2  11 SER HB2  H 52.690 -15.765   7.328 1.00 . B B . 311 SER HB2  1 1 
       14 27700 2 2  11 SER HB3  H 54.410 -15.988   6.941 1.00 . B B . 311 SER HB3  1 1 
       14 27701 2 2  11 SER HG   H 54.869 -14.761   8.547 1.00 . B B . 311 SER HG   1 1 
       14 27702 2 2  11 SER N    N 54.719 -13.709   5.680 1.00 . B B . 311 SER N    1 1 
       14 27703 2 2  11 SER O    O 51.156 -13.882   5.965 1.00 . B B . 311 SER O    1 1 
       14 27704 2 2  11 SER OG   O 54.001 -14.466   8.231 1.00 . B B . 311 SER OG   1 1 
       14 27705 2 2  12 SER C    C 51.408 -10.338   4.953 1.00 . B B . 312 SER C    1 1 
       14 27706 2 2  12 SER CA   C 51.605 -11.176   6.212 1.00 . B B . 312 SER CA   1 1 
       14 27707 2 2  12 SER CB   C 52.032 -10.280   7.363 1.00 . B B . 312 SER CB   1 1 
       14 27708 2 2  12 SER H    H 53.545 -11.922   5.941 1.00 . B B . 312 SER H    1 1 
       14 27709 2 2  12 SER HA   H 50.676 -11.652   6.487 1.00 . B B . 312 SER HA   1 1 
       14 27710 2 2  12 SER HB2  H 52.967  -9.807   7.095 1.00 . B B . 312 SER HB2  1 1 
       14 27711 2 2  12 SER HB3  H 51.275  -9.536   7.556 1.00 . B B . 312 SER HB3  1 1 
       14 27712 2 2  12 SER HG   H 53.104 -11.487   8.422 1.00 . B B . 312 SER HG   1 1 
       14 27713 2 2  12 SER N    N 52.605 -12.186   6.027 1.00 . B B . 312 SER N    1 1 
       14 27714 2 2  12 SER O    O 50.742  -9.300   4.995 1.00 . B B . 312 SER O    1 1 
       14 27715 2 2  12 SER OG   O 52.250 -11.046   8.536 1.00 . B B . 312 SER OG   1 1 
       14 27716 2 2  13 LEU C    C 50.551 -10.397   1.817 1.00 . B B . 313 LEU C    1 1 
       14 27717 2 2  13 LEU CA   C 51.788  -9.963   2.610 1.00 . B B . 313 LEU CA   1 1 
       14 27718 2 2  13 LEU CB   C 53.117  -9.917   1.790 1.00 . B B . 313 LEU CB   1 1 
       14 27719 2 2  13 LEU CD1  C 52.834 -11.484  -0.162 1.00 . B B . 313 LEU CD1  1 1 
       14 27720 2 2  13 LEU CD2  C 55.103 -11.082   0.807 1.00 . B B . 313 LEU CD2  1 1 
       14 27721 2 2  13 LEU CG   C 53.620 -11.191   1.101 1.00 . B B . 313 LEU CG   1 1 
       14 27722 2 2  13 LEU H    H 52.353 -11.675   3.748 1.00 . B B . 313 LEU H    1 1 
       14 27723 2 2  13 LEU HA   H 51.562  -8.973   2.982 1.00 . B B . 313 LEU HA   1 1 
       14 27724 2 2  13 LEU HB2  H 53.018  -9.161   1.027 1.00 . B B . 313 LEU HB2  1 1 
       14 27725 2 2  13 LEU HB3  H 53.892  -9.599   2.474 1.00 . B B . 313 LEU HB3  1 1 
       14 27726 2 2  13 LEU HD11 H 53.240 -12.346  -0.667 1.00 . B B . 313 LEU HD11 1 1 
       14 27727 2 2  13 LEU HD12 H 52.861 -10.623  -0.815 1.00 . B B . 313 LEU HD12 1 1 
       14 27728 2 2  13 LEU HD13 H 51.816 -11.684   0.147 1.00 . B B . 313 LEU HD13 1 1 
       14 27729 2 2  13 LEU HD21 H 55.286 -10.221   0.182 1.00 . B B . 313 LEU HD21 1 1 
       14 27730 2 2  13 LEU HD22 H 55.437 -11.976   0.302 1.00 . B B . 313 LEU HD22 1 1 
       14 27731 2 2  13 LEU HD23 H 55.644 -10.974   1.735 1.00 . B B . 313 LEU HD23 1 1 
       14 27732 2 2  13 LEU HG   H 53.472 -12.024   1.774 1.00 . B B . 313 LEU HG   1 1 
       14 27733 2 2  13 LEU N    N 51.924 -10.789   3.811 1.00 . B B . 313 LEU N    1 1 
       14 27734 2 2  13 LEU O    O 50.297  -9.961   0.700 1.00 . B B . 313 LEU O    1 1 
       14 27735 2 2  14 GLU C    C 47.461 -10.667   1.841 1.00 . B B . 314 GLU C    1 1 
       14 27736 2 2  14 GLU CA   C 48.531 -11.767   2.029 1.00 . B B . 314 GLU CA   1 1 
       14 27737 2 2  14 GLU CB   C 48.045 -12.744   3.114 1.00 . B B . 314 GLU CB   1 1 
       14 27738 2 2  14 GLU CD   C 47.277 -12.944   5.525 1.00 . B B . 314 GLU CD   1 1 
       14 27739 2 2  14 GLU CG   C 47.726 -12.033   4.425 1.00 . B B . 314 GLU CG   1 1 
       14 27740 2 2  14 GLU H    H 50.071 -11.394   3.399 1.00 . B B . 314 GLU H    1 1 
       14 27741 2 2  14 GLU HA   H 48.701 -12.320   1.118 1.00 . B B . 314 GLU HA   1 1 
       14 27742 2 2  14 GLU HB2  H 47.156 -13.248   2.765 1.00 . B B . 314 GLU HB2  1 1 
       14 27743 2 2  14 GLU HB3  H 48.818 -13.473   3.305 1.00 . B B . 314 GLU HB3  1 1 
       14 27744 2 2  14 GLU HG2  H 48.603 -11.494   4.752 1.00 . B B . 314 GLU HG2  1 1 
       14 27745 2 2  14 GLU HG3  H 46.936 -11.332   4.202 1.00 . B B . 314 GLU HG3  1 1 
       14 27746 2 2  14 GLU N    N 49.766 -11.186   2.497 1.00 . B B . 314 GLU N    1 1 
       14 27747 2 2  14 GLU O    O 47.555  -9.587   2.441 1.00 . B B . 314 GLU O    1 1 
       14 27748 2 2  14 GLU OE1  O 46.172 -13.485   5.438 1.00 . B B . 314 GLU OE1  1 1 
       14 27749 2 2  14 GLU OE2  O 48.011 -13.129   6.499 1.00 . B B . 314 GLU OE2  1 1 
       14 27750 2 2  15 PRO C    C 44.305  -9.979   1.876 1.00 . B B . 315 PRO C    1 1 
       14 27751 2 2  15 PRO CA   C 45.380  -9.968   0.773 1.00 . B B . 315 PRO CA   1 1 
       14 27752 2 2  15 PRO CB   C 44.804 -10.389  -0.582 1.00 . B B . 315 PRO CB   1 1 
       14 27753 2 2  15 PRO CD   C 46.303 -12.140   0.187 1.00 . B B . 315 PRO CD   1 1 
       14 27754 2 2  15 PRO CG   C 45.161 -11.839  -0.749 1.00 . B B . 315 PRO CG   1 1 
       14 27755 2 2  15 PRO HA   H 45.744  -8.955   0.708 1.00 . B B . 315 PRO HA   1 1 
       14 27756 2 2  15 PRO HB2  H 43.734 -10.246  -0.561 1.00 . B B . 315 PRO HB2  1 1 
       14 27757 2 2  15 PRO HB3  H 45.239  -9.784  -1.364 1.00 . B B . 315 PRO HB3  1 1 
       14 27758 2 2  15 PRO HD2  H 46.059 -12.982   0.816 1.00 . B B . 315 PRO HD2  1 1 
       14 27759 2 2  15 PRO HD3  H 47.209 -12.340  -0.363 1.00 . B B . 315 PRO HD3  1 1 
       14 27760 2 2  15 PRO HG2  H 44.315 -12.451  -0.479 1.00 . B B . 315 PRO HG2  1 1 
       14 27761 2 2  15 PRO HG3  H 45.454 -12.032  -1.770 1.00 . B B . 315 PRO HG3  1 1 
       14 27762 2 2  15 PRO N    N 46.450 -10.919   1.003 1.00 . B B . 315 PRO N    1 1 
       14 27763 2 2  15 PRO O    O 44.175  -9.012   2.632 1.00 . B B . 315 PRO O    1 1 
       14 27764 2 2  16 ASP C    C 42.195 -12.639   3.176 1.00 . B B . 316 ASP C    1 1 
       14 27765 2 2  16 ASP CA   C 42.483 -11.184   2.923 1.00 . B B . 316 ASP CA   1 1 
       14 27766 2 2  16 ASP CB   C 41.237 -10.471   2.379 1.00 . B B . 316 ASP CB   1 1 
       14 27767 2 2  16 ASP CG   C 39.999 -10.708   3.221 1.00 . B B . 316 ASP CG   1 1 
       14 27768 2 2  16 ASP H    H 43.754 -11.848   1.419 1.00 . B B . 316 ASP H    1 1 
       14 27769 2 2  16 ASP HA   H 42.784 -10.714   3.847 1.00 . B B . 316 ASP HA   1 1 
       14 27770 2 2  16 ASP HB2  H 41.440  -9.410   2.373 1.00 . B B . 316 ASP HB2  1 1 
       14 27771 2 2  16 ASP HB3  H 41.069 -10.794   1.364 1.00 . B B . 316 ASP HB3  1 1 
       14 27772 2 2  16 ASP N    N 43.574 -11.069   1.983 1.00 . B B . 316 ASP N    1 1 
       14 27773 2 2  16 ASP O    O 42.542 -13.149   4.246 1.00 . B B . 316 ASP O    1 1 
       14 27774 2 2  16 ASP OXT  O 41.708 -13.309   2.271 1.00 . B B . 316 ASP OXT  1 1 
       14 27775 2 2  16 ASP OD1  O 39.919 -10.167   4.339 1.00 . B B . 316 ASP OD1  1 1 
       14 27776 2 2  16 ASP OD2  O 39.057 -11.420   2.766 1.00 . B B . 316 ASP OD2  1 1 
       15 27777 1 1   1 ASN C    C  4.463 -21.034   6.226 1.00 . A A .   3 ASN C    1 1 
       15 27778 1 1   1 ASN CA   C  3.565 -20.948   7.435 1.00 . A A .   3 ASN CA   1 1 
       15 27779 1 1   1 ASN CB   C  3.869 -19.672   8.220 1.00 . A A .   3 ASN CB   1 1 
       15 27780 1 1   1 ASN CG   C  3.686 -18.398   7.410 1.00 . A A .   3 ASN CG   1 1 
       15 27781 1 1   1 ASN H1   H  3.540 -22.992   7.729 1.00 . A A .   3 ASN H1   1 1 
       15 27782 1 1   1 ASN H2   H  3.164 -22.108   9.118 1.00 . A A .   3 ASN H2   1 1 
       15 27783 1 1   1 ASN H3   H  4.752 -22.193   8.557 1.00 . A A .   3 ASN H3   1 1 
       15 27784 1 1   1 ASN HA   H  2.538 -20.929   7.100 1.00 . A A .   3 ASN HA   1 1 
       15 27785 1 1   1 ASN HB2  H  3.193 -19.620   9.060 1.00 . A A .   3 ASN HB2  1 1 
       15 27786 1 1   1 ASN HB3  H  4.886 -19.710   8.579 1.00 . A A .   3 ASN HB3  1 1 
       15 27787 1 1   1 ASN HD21 H  5.155 -17.535   8.414 1.00 . A A .   3 ASN HD21 1 1 
       15 27788 1 1   1 ASN HD22 H  4.420 -16.586   7.174 1.00 . A A .   3 ASN HD22 1 1 
       15 27789 1 1   1 ASN N    N  3.758 -22.129   8.267 1.00 . A A .   3 ASN N    1 1 
       15 27790 1 1   1 ASN ND2  N  4.491 -17.409   7.700 1.00 . A A .   3 ASN ND2  1 1 
       15 27791 1 1   1 ASN O    O  5.682 -20.884   6.326 1.00 . A A .   3 ASN O    1 1 
       15 27792 1 1   1 ASN OD1  O  2.827 -18.304   6.524 1.00 . A A .   3 ASN OD1  1 1 
       15 27793 1 1   2 THR C    C  4.986 -20.049   3.382 1.00 . A A .   4 THR C    1 1 
       15 27794 1 1   2 THR CA   C  4.585 -21.436   3.876 1.00 . A A .   4 THR CA   1 1 
       15 27795 1 1   2 THR CB   C  3.688 -22.133   2.852 1.00 . A A .   4 THR CB   1 1 
       15 27796 1 1   2 THR CG2  C  4.444 -22.437   1.573 1.00 . A A .   4 THR CG2  1 1 
       15 27797 1 1   2 THR H    H  2.902 -21.452   5.089 1.00 . A A .   4 THR H    1 1 
       15 27798 1 1   2 THR HA   H  5.465 -22.040   4.037 1.00 . A A .   4 THR HA   1 1 
       15 27799 1 1   2 THR HB   H  2.838 -21.501   2.636 1.00 . A A .   4 THR HB   1 1 
       15 27800 1 1   2 THR HG1  H  3.646 -23.451   4.300 1.00 . A A .   4 THR HG1  1 1 
       15 27801 1 1   2 THR HG21 H  4.858 -21.521   1.179 1.00 . A A .   4 THR HG21 1 1 
       15 27802 1 1   2 THR HG22 H  3.762 -22.857   0.849 1.00 . A A .   4 THR HG22 1 1 
       15 27803 1 1   2 THR HG23 H  5.239 -23.140   1.775 1.00 . A A .   4 THR HG23 1 1 
       15 27804 1 1   2 THR N    N  3.876 -21.319   5.107 1.00 . A A .   4 THR N    1 1 
       15 27805 1 1   2 THR O    O  4.158 -19.126   3.358 1.00 . A A .   4 THR O    1 1 
       15 27806 1 1   2 THR OG1  O  3.228 -23.364   3.432 1.00 . A A .   4 THR OG1  1 1 
       15 27807 1 1   3 ASN C    C  6.137 -18.264   1.253 1.00 . A A .   5 ASN C    1 1 
       15 27808 1 1   3 ASN CA   C  6.781 -18.640   2.559 1.00 . A A .   5 ASN CA   1 1 
       15 27809 1 1   3 ASN CB   C  8.306 -18.692   2.391 1.00 . A A .   5 ASN CB   1 1 
       15 27810 1 1   3 ASN CG   C  9.043 -18.913   3.688 1.00 . A A .   5 ASN CG   1 1 
       15 27811 1 1   3 ASN H    H  6.853 -20.677   3.090 1.00 . A A .   5 ASN H    1 1 
       15 27812 1 1   3 ASN HA   H  6.538 -17.889   3.296 1.00 . A A .   5 ASN HA   1 1 
       15 27813 1 1   3 ASN HB2  H  8.562 -19.497   1.719 1.00 . A A .   5 ASN HB2  1 1 
       15 27814 1 1   3 ASN HB3  H  8.641 -17.758   1.961 1.00 . A A .   5 ASN HB3  1 1 
       15 27815 1 1   3 ASN HD21 H  9.209 -16.968   3.970 1.00 . A A .   5 ASN HD21 1 1 
       15 27816 1 1   3 ASN HD22 H  9.890 -17.972   5.193 1.00 . A A .   5 ASN HD22 1 1 
       15 27817 1 1   3 ASN N    N  6.251 -19.903   3.035 1.00 . A A .   5 ASN N    1 1 
       15 27818 1 1   3 ASN ND2  N  9.415 -17.852   4.341 1.00 . A A .   5 ASN ND2  1 1 
       15 27819 1 1   3 ASN O    O  6.245 -18.989   0.254 1.00 . A A .   5 ASN O    1 1 
       15 27820 1 1   3 ASN OD1  O  9.294 -20.048   4.094 1.00 . A A .   5 ASN OD1  1 1 
       15 27821 1 1   4 MET C    C  5.779 -15.944  -0.780 1.00 . A A .   6 MET C    1 1 
       15 27822 1 1   4 MET CA   C  4.767 -16.645   0.098 1.00 . A A .   6 MET CA   1 1 
       15 27823 1 1   4 MET CB   C  3.662 -15.667   0.499 1.00 . A A .   6 MET CB   1 1 
       15 27824 1 1   4 MET CE   C  0.210 -16.065   2.801 1.00 . A A .   6 MET CE   1 1 
       15 27825 1 1   4 MET CG   C  2.559 -16.271   1.351 1.00 . A A .   6 MET CG   1 1 
       15 27826 1 1   4 MET H    H  5.401 -16.656   2.110 1.00 . A A .   6 MET H    1 1 
       15 27827 1 1   4 MET HA   H  4.335 -17.475  -0.442 1.00 . A A .   6 MET HA   1 1 
       15 27828 1 1   4 MET HB2  H  4.106 -14.853   1.053 1.00 . A A .   6 MET HB2  1 1 
       15 27829 1 1   4 MET HB3  H  3.217 -15.272  -0.401 1.00 . A A .   6 MET HB3  1 1 
       15 27830 1 1   4 MET HE1  H -0.181 -16.853   2.175 1.00 . A A .   6 MET HE1  1 1 
       15 27831 1 1   4 MET HE2  H -0.605 -15.458   3.165 1.00 . A A .   6 MET HE2  1 1 
       15 27832 1 1   4 MET HE3  H  0.739 -16.496   3.638 1.00 . A A .   6 MET HE3  1 1 
       15 27833 1 1   4 MET HG2  H  2.069 -17.049   0.784 1.00 . A A .   6 MET HG2  1 1 
       15 27834 1 1   4 MET HG3  H  2.998 -16.697   2.240 1.00 . A A .   6 MET HG3  1 1 
       15 27835 1 1   4 MET N    N  5.444 -17.160   1.269 1.00 . A A .   6 MET N    1 1 
       15 27836 1 1   4 MET O    O  5.625 -15.863  -1.999 1.00 . A A .   6 MET O    1 1 
       15 27837 1 1   4 MET SD   S  1.327 -15.046   1.842 1.00 . A A .   6 MET SD   1 1 
       15 27838 1 1   5 SER C    C  9.181 -15.458  -0.360 1.00 . A A .   7 SER C    1 1 
       15 27839 1 1   5 SER CA   C  7.881 -14.817  -0.833 1.00 . A A .   7 SER CA   1 1 
       15 27840 1 1   5 SER CB   C  7.846 -13.314  -0.512 1.00 . A A .   7 SER CB   1 1 
       15 27841 1 1   5 SER H    H  6.894 -15.564   0.817 1.00 . A A .   7 SER H    1 1 
       15 27842 1 1   5 SER HA   H  7.762 -14.966  -1.896 1.00 . A A .   7 SER HA   1 1 
       15 27843 1 1   5 SER HB2  H  6.857 -12.932  -0.717 1.00 . A A .   7 SER HB2  1 1 
       15 27844 1 1   5 SER HB3  H  8.074 -13.169   0.534 1.00 . A A .   7 SER HB3  1 1 
       15 27845 1 1   5 SER HG   H  8.313 -12.328  -2.096 1.00 . A A .   7 SER HG   1 1 
       15 27846 1 1   5 SER N    N  6.819 -15.468  -0.158 1.00 . A A .   7 SER N    1 1 
       15 27847 1 1   5 SER O    O  9.432 -15.549   0.850 1.00 . A A .   7 SER O    1 1 
       15 27848 1 1   5 SER OG   O  8.780 -12.584  -1.292 1.00 . A A .   7 SER OG   1 1 
       15 27849 1 1   6 VAL C    C 12.401 -15.763  -1.374 1.00 . A A .   8 VAL C    1 1 
       15 27850 1 1   6 VAL CA   C 11.201 -16.604  -0.944 1.00 . A A .   8 VAL CA   1 1 
       15 27851 1 1   6 VAL CB   C 11.306 -18.050  -1.523 1.00 . A A .   8 VAL CB   1 1 
       15 27852 1 1   6 VAL CG1  C 10.280 -18.961  -0.876 1.00 . A A .   8 VAL CG1  1 1 
       15 27853 1 1   6 VAL CG2  C 11.136 -18.063  -3.033 1.00 . A A .   8 VAL CG2  1 1 
       15 27854 1 1   6 VAL H    H  9.726 -15.890  -2.234 1.00 . A A .   8 VAL H    1 1 
       15 27855 1 1   6 VAL HA   H 11.206 -16.671   0.134 1.00 . A A .   8 VAL HA   1 1 
       15 27856 1 1   6 VAL HB   H 12.289 -18.427  -1.283 1.00 . A A .   8 VAL HB   1 1 
       15 27857 1 1   6 VAL HG11 H 10.467 -18.988   0.188 1.00 . A A .   8 VAL HG11 1 1 
       15 27858 1 1   6 VAL HG12 H 10.368 -19.956  -1.288 1.00 . A A .   8 VAL HG12 1 1 
       15 27859 1 1   6 VAL HG13 H  9.286 -18.579  -1.059 1.00 . A A .   8 VAL HG13 1 1 
       15 27860 1 1   6 VAL HG21 H 11.222 -19.077  -3.396 1.00 . A A .   8 VAL HG21 1 1 
       15 27861 1 1   6 VAL HG22 H 11.903 -17.452  -3.485 1.00 . A A .   8 VAL HG22 1 1 
       15 27862 1 1   6 VAL HG23 H 10.165 -17.669  -3.292 1.00 . A A .   8 VAL HG23 1 1 
       15 27863 1 1   6 VAL N    N  9.965 -15.958  -1.286 1.00 . A A .   8 VAL N    1 1 
       15 27864 1 1   6 VAL O    O 12.337 -15.048  -2.386 1.00 . A A .   8 VAL O    1 1 
       15 27865 1 1   7 PRO C    C 15.317 -15.446  -2.274 1.00 . A A .   9 PRO C    1 1 
       15 27866 1 1   7 PRO CA   C 14.752 -15.090  -0.889 1.00 . A A .   9 PRO CA   1 1 
       15 27867 1 1   7 PRO CB   C 15.720 -15.575   0.195 1.00 . A A .   9 PRO CB   1 1 
       15 27868 1 1   7 PRO CD   C 13.581 -16.553   0.687 1.00 . A A .   9 PRO CD   1 1 
       15 27869 1 1   7 PRO CG   C 14.859 -16.066   1.308 1.00 . A A .   9 PRO CG   1 1 
       15 27870 1 1   7 PRO HA   H 14.624 -14.020  -0.817 1.00 . A A .   9 PRO HA   1 1 
       15 27871 1 1   7 PRO HB2  H 16.335 -16.367  -0.206 1.00 . A A .   9 PRO HB2  1 1 
       15 27872 1 1   7 PRO HB3  H 16.347 -14.755   0.514 1.00 . A A .   9 PRO HB3  1 1 
       15 27873 1 1   7 PRO HD2  H 13.577 -17.618   0.503 1.00 . A A .   9 PRO HD2  1 1 
       15 27874 1 1   7 PRO HD3  H 12.754 -16.282   1.325 1.00 . A A .   9 PRO HD3  1 1 
       15 27875 1 1   7 PRO HG2  H 15.356 -16.872   1.828 1.00 . A A .   9 PRO HG2  1 1 
       15 27876 1 1   7 PRO HG3  H 14.657 -15.258   1.995 1.00 . A A .   9 PRO HG3  1 1 
       15 27877 1 1   7 PRO N    N 13.497 -15.812  -0.590 1.00 . A A .   9 PRO N    1 1 
       15 27878 1 1   7 PRO O    O 15.865 -14.597  -2.972 1.00 . A A .   9 PRO O    1 1 
       15 27879 1 1   8 THR C    C 14.768 -16.649  -5.087 1.00 . A A .  10 THR C    1 1 
       15 27880 1 1   8 THR CA   C 15.615 -17.194  -3.926 1.00 . A A .  10 THR CA   1 1 
       15 27881 1 1   8 THR CB   C 15.543 -18.720  -3.876 1.00 . A A .  10 THR CB   1 1 
       15 27882 1 1   8 THR CG2  C 16.762 -19.295  -3.168 1.00 . A A .  10 THR CG2  1 1 
       15 27883 1 1   8 THR H    H 14.679 -17.337  -2.090 1.00 . A A .  10 THR H    1 1 
       15 27884 1 1   8 THR HA   H 16.646 -16.905  -4.061 1.00 . A A .  10 THR HA   1 1 
       15 27885 1 1   8 THR HB   H 15.485 -19.103  -4.885 1.00 . A A .  10 THR HB   1 1 
       15 27886 1 1   8 THR HG1  H 14.045 -19.952  -3.423 1.00 . A A .  10 THR HG1  1 1 
       15 27887 1 1   8 THR HG21 H 16.687 -20.371  -3.139 1.00 . A A .  10 THR HG21 1 1 
       15 27888 1 1   8 THR HG22 H 16.804 -18.910  -2.160 1.00 . A A .  10 THR HG22 1 1 
       15 27889 1 1   8 THR HG23 H 17.658 -19.009  -3.699 1.00 . A A .  10 THR HG23 1 1 
       15 27890 1 1   8 THR N    N 15.148 -16.690  -2.660 1.00 . A A .  10 THR N    1 1 
       15 27891 1 1   8 THR O    O 15.241 -16.551  -6.238 1.00 . A A .  10 THR O    1 1 
       15 27892 1 1   8 THR OG1  O 14.351 -19.078  -3.147 1.00 . A A .  10 THR OG1  1 1 
       15 27893 1 1   9 ASP C    C 11.972 -16.740  -6.687 1.00 . A A .  11 ASP C    1 1 
       15 27894 1 1   9 ASP CA   C 12.475 -15.738  -5.651 1.00 . A A .  11 ASP CA   1 1 
       15 27895 1 1   9 ASP CB   C 12.896 -14.417  -6.323 1.00 . A A .  11 ASP CB   1 1 
       15 27896 1 1   9 ASP CG   C 11.799 -13.844  -7.211 1.00 . A A .  11 ASP CG   1 1 
       15 27897 1 1   9 ASP H    H 13.279 -16.397  -3.808 1.00 . A A .  11 ASP H    1 1 
       15 27898 1 1   9 ASP HA   H 11.634 -15.529  -5.004 1.00 . A A .  11 ASP HA   1 1 
       15 27899 1 1   9 ASP HB2  H 13.130 -13.690  -5.560 1.00 . A A .  11 ASP HB2  1 1 
       15 27900 1 1   9 ASP HB3  H 13.773 -14.593  -6.928 1.00 . A A .  11 ASP HB3  1 1 
       15 27901 1 1   9 ASP N    N 13.521 -16.291  -4.751 1.00 . A A .  11 ASP N    1 1 
       15 27902 1 1   9 ASP O    O 10.769 -16.903  -6.876 1.00 . A A .  11 ASP O    1 1 
       15 27903 1 1   9 ASP OD1  O 10.823 -13.271  -6.682 1.00 . A A .  11 ASP OD1  1 1 
       15 27904 1 1   9 ASP OD2  O 11.889 -13.953  -8.445 1.00 . A A .  11 ASP OD2  1 1 
       15 27905 1 1  10 GLY C    C 13.174 -17.869  -9.627 1.00 . A A .  12 GLY C    1 1 
       15 27906 1 1  10 GLY CA   C 12.539 -18.334  -8.352 1.00 . A A .  12 GLY CA   1 1 
       15 27907 1 1  10 GLY H    H 13.807 -17.312  -7.006 1.00 . A A .  12 GLY H    1 1 
       15 27908 1 1  10 GLY HA2  H 12.887 -19.326  -8.108 1.00 . A A .  12 GLY HA2  1 1 
       15 27909 1 1  10 GLY HA3  H 11.467 -18.349  -8.482 1.00 . A A .  12 GLY HA3  1 1 
       15 27910 1 1  10 GLY N    N 12.877 -17.430  -7.298 1.00 . A A .  12 GLY N    1 1 
       15 27911 1 1  10 GLY O    O 12.654 -18.089 -10.724 1.00 . A A .  12 GLY O    1 1 
       15 27912 1 1  11 ALA C    C 15.714 -17.784 -11.354 1.00 . A A .  13 ALA C    1 1 
       15 27913 1 1  11 ALA CA   C 15.027 -16.670 -10.598 1.00 . A A .  13 ALA CA   1 1 
       15 27914 1 1  11 ALA CB   C 16.035 -15.635 -10.128 1.00 . A A .  13 ALA CB   1 1 
       15 27915 1 1  11 ALA H    H 14.670 -17.086  -8.582 1.00 . A A .  13 ALA H    1 1 
       15 27916 1 1  11 ALA HA   H 14.317 -16.184 -11.248 1.00 . A A .  13 ALA HA   1 1 
       15 27917 1 1  11 ALA HB1  H 16.536 -15.205 -10.983 1.00 . A A .  13 ALA HB1  1 1 
       15 27918 1 1  11 ALA HB2  H 16.763 -16.114  -9.494 1.00 . A A .  13 ALA HB2  1 1 
       15 27919 1 1  11 ALA HB3  H 15.529 -14.858  -9.576 1.00 . A A .  13 ALA HB3  1 1 
       15 27920 1 1  11 ALA N    N 14.303 -17.206  -9.482 1.00 . A A .  13 ALA N    1 1 
       15 27921 1 1  11 ALA O    O 16.356 -18.664 -10.744 1.00 . A A .  13 ALA O    1 1 
       15 27922 1 1  12 VAL C    C 17.644 -18.445 -13.767 1.00 . A A .  14 VAL C    1 1 
       15 27923 1 1  12 VAL CA   C 16.177 -18.776 -13.487 1.00 . A A .  14 VAL CA   1 1 
       15 27924 1 1  12 VAL CB   C 15.377 -19.088 -14.798 1.00 . A A .  14 VAL CB   1 1 
       15 27925 1 1  12 VAL CG1  C 14.072 -19.792 -14.460 1.00 . A A .  14 VAL CG1  1 1 
       15 27926 1 1  12 VAL CG2  C 15.078 -17.815 -15.594 1.00 . A A .  14 VAL CG2  1 1 
       15 27927 1 1  12 VAL H    H 15.007 -17.085 -13.074 1.00 . A A .  14 VAL H    1 1 
       15 27928 1 1  12 VAL HA   H 16.187 -19.671 -12.880 1.00 . A A .  14 VAL HA   1 1 
       15 27929 1 1  12 VAL HB   H 15.973 -19.750 -15.409 1.00 . A A .  14 VAL HB   1 1 
       15 27930 1 1  12 VAL HG11 H 13.478 -19.158 -13.817 1.00 . A A .  14 VAL HG11 1 1 
       15 27931 1 1  12 VAL HG12 H 14.280 -20.723 -13.954 1.00 . A A .  14 VAL HG12 1 1 
       15 27932 1 1  12 VAL HG13 H 13.523 -19.991 -15.370 1.00 . A A .  14 VAL HG13 1 1 
       15 27933 1 1  12 VAL HG21 H 14.505 -17.138 -14.979 1.00 . A A .  14 VAL HG21 1 1 
       15 27934 1 1  12 VAL HG22 H 14.511 -18.067 -16.478 1.00 . A A .  14 VAL HG22 1 1 
       15 27935 1 1  12 VAL HG23 H 16.006 -17.343 -15.882 1.00 . A A .  14 VAL HG23 1 1 
       15 27936 1 1  12 VAL N    N 15.558 -17.781 -12.655 1.00 . A A .  14 VAL N    1 1 
       15 27937 1 1  12 VAL O    O 18.015 -17.943 -14.826 1.00 . A A .  14 VAL O    1 1 
       15 27938 1 1  13 THR C    C 20.576 -19.739 -13.374 1.00 . A A .  15 THR C    1 1 
       15 27939 1 1  13 THR CA   C 19.887 -18.473 -12.867 1.00 . A A .  15 THR CA   1 1 
       15 27940 1 1  13 THR CB   C 20.444 -18.062 -11.483 1.00 . A A .  15 THR CB   1 1 
       15 27941 1 1  13 THR CG2  C 20.015 -16.644 -11.128 1.00 . A A .  15 THR CG2  1 1 
       15 27942 1 1  13 THR H    H 18.104 -19.025 -11.926 1.00 . A A .  15 THR H    1 1 
       15 27943 1 1  13 THR HA   H 20.062 -17.670 -13.568 1.00 . A A .  15 THR HA   1 1 
       15 27944 1 1  13 THR HB   H 21.525 -18.105 -11.521 1.00 . A A .  15 THR HB   1 1 
       15 27945 1 1  13 THR HG1  H 20.481 -18.747  -9.666 1.00 . A A .  15 THR HG1  1 1 
       15 27946 1 1  13 THR HG21 H 20.390 -15.956 -11.871 1.00 . A A .  15 THR HG21 1 1 
       15 27947 1 1  13 THR HG22 H 20.412 -16.378 -10.159 1.00 . A A .  15 THR HG22 1 1 
       15 27948 1 1  13 THR HG23 H 18.937 -16.592 -11.099 1.00 . A A .  15 THR HG23 1 1 
       15 27949 1 1  13 THR N    N 18.463 -18.693 -12.779 1.00 . A A .  15 THR N    1 1 
       15 27950 1 1  13 THR O    O 21.746 -19.969 -13.124 1.00 . A A .  15 THR O    1 1 
       15 27951 1 1  13 THR OG1  O 19.974 -18.976 -10.458 1.00 . A A .  15 THR OG1  1 1 
       15 27952 1 1  14 THR C    C 21.266 -21.554 -15.784 1.00 . A A .  16 THR C    1 1 
       15 27953 1 1  14 THR CA   C 20.267 -21.778 -14.651 1.00 . A A .  16 THR CA   1 1 
       15 27954 1 1  14 THR CB   C 19.034 -22.519 -15.157 1.00 . A A .  16 THR CB   1 1 
       15 27955 1 1  14 THR CG2  C 18.283 -23.158 -14.004 1.00 . A A .  16 THR CG2  1 1 
       15 27956 1 1  14 THR H    H 18.905 -20.279 -14.322 1.00 . A A .  16 THR H    1 1 
       15 27957 1 1  14 THR HA   H 20.720 -22.368 -13.869 1.00 . A A .  16 THR HA   1 1 
       15 27958 1 1  14 THR HB   H 19.338 -23.279 -15.861 1.00 . A A .  16 THR HB   1 1 
       15 27959 1 1  14 THR HG1  H 17.634 -22.042 -16.457 1.00 . A A .  16 THR HG1  1 1 
       15 27960 1 1  14 THR HG21 H 17.412 -23.674 -14.381 1.00 . A A .  16 THR HG21 1 1 
       15 27961 1 1  14 THR HG22 H 17.975 -22.393 -13.307 1.00 . A A .  16 THR HG22 1 1 
       15 27962 1 1  14 THR HG23 H 18.928 -23.863 -13.501 1.00 . A A .  16 THR HG23 1 1 
       15 27963 1 1  14 THR N    N 19.828 -20.530 -14.102 1.00 . A A .  16 THR N    1 1 
       15 27964 1 1  14 THR O    O 22.231 -22.301 -15.938 1.00 . A A .  16 THR O    1 1 
       15 27965 1 1  14 THR OG1  O 18.173 -21.565 -15.813 1.00 . A A .  16 THR OG1  1 1 
       15 27966 1 1  15 SER C    C 23.242 -19.668 -17.100 1.00 . A A .  17 SER C    1 1 
       15 27967 1 1  15 SER CA   C 21.885 -20.133 -17.634 1.00 . A A .  17 SER CA   1 1 
       15 27968 1 1  15 SER CB   C 21.179 -19.025 -18.406 1.00 . A A .  17 SER CB   1 1 
       15 27969 1 1  15 SER H    H 20.248 -19.949 -16.377 1.00 . A A .  17 SER H    1 1 
       15 27970 1 1  15 SER HA   H 22.019 -20.982 -18.286 1.00 . A A .  17 SER HA   1 1 
       15 27971 1 1  15 SER HB2  H 21.880 -18.549 -19.078 1.00 . A A .  17 SER HB2  1 1 
       15 27972 1 1  15 SER HB3  H 20.357 -19.439 -18.970 1.00 . A A .  17 SER HB3  1 1 
       15 27973 1 1  15 SER HG   H 20.020 -17.514 -17.961 1.00 . A A .  17 SER HG   1 1 
       15 27974 1 1  15 SER N    N 21.034 -20.510 -16.546 1.00 . A A .  17 SER N    1 1 
       15 27975 1 1  15 SER O    O 24.292 -20.246 -17.412 1.00 . A A .  17 SER O    1 1 
       15 27976 1 1  15 SER OG   O 20.666 -18.053 -17.488 1.00 . A A .  17 SER OG   1 1 
       15 27977 1 1  16 GLN C    C 24.302 -18.226 -14.179 1.00 . A A .  18 GLN C    1 1 
       15 27978 1 1  16 GLN CA   C 24.409 -18.143 -15.672 1.00 . A A .  18 GLN CA   1 1 
       15 27979 1 1  16 GLN CB   C 24.694 -16.704 -16.079 1.00 . A A .  18 GLN CB   1 1 
       15 27980 1 1  16 GLN CD   C 25.429 -15.100 -17.835 1.00 . A A .  18 GLN CD   1 1 
       15 27981 1 1  16 GLN CG   C 24.957 -16.501 -17.551 1.00 . A A .  18 GLN CG   1 1 
       15 27982 1 1  16 GLN H    H 22.347 -18.240 -16.078 1.00 . A A .  18 GLN H    1 1 
       15 27983 1 1  16 GLN HA   H 25.230 -18.763 -15.999 1.00 . A A .  18 GLN HA   1 1 
       15 27984 1 1  16 GLN HB2  H 23.844 -16.095 -15.808 1.00 . A A .  18 GLN HB2  1 1 
       15 27985 1 1  16 GLN HB3  H 25.556 -16.356 -15.528 1.00 . A A .  18 GLN HB3  1 1 
       15 27986 1 1  16 GLN HE21 H 23.575 -14.475 -18.104 1.00 . A A .  18 GLN HE21 1 1 
       15 27987 1 1  16 GLN HE22 H 24.807 -13.286 -18.279 1.00 . A A .  18 GLN HE22 1 1 
       15 27988 1 1  16 GLN HG2  H 25.718 -17.198 -17.867 1.00 . A A .  18 GLN HG2  1 1 
       15 27989 1 1  16 GLN HG3  H 24.045 -16.682 -18.101 1.00 . A A .  18 GLN HG3  1 1 
       15 27990 1 1  16 GLN N    N 23.216 -18.652 -16.279 1.00 . A A .  18 GLN N    1 1 
       15 27991 1 1  16 GLN NE2  N 24.517 -14.206 -18.098 1.00 . A A .  18 GLN NE2  1 1 
       15 27992 1 1  16 GLN O    O 23.614 -17.413 -13.555 1.00 . A A .  18 GLN O    1 1 
       15 27993 1 1  16 GLN OE1  O 26.622 -14.830 -17.811 1.00 . A A .  18 GLN OE1  1 1 
       15 27994 1 1  17 ILE C    C 26.034 -18.434 -11.649 1.00 . A A .  19 ILE C    1 1 
       15 27995 1 1  17 ILE CA   C 24.943 -19.352 -12.183 1.00 . A A .  19 ILE CA   1 1 
       15 27996 1 1  17 ILE CB   C 25.223 -20.814 -11.739 1.00 . A A .  19 ILE CB   1 1 
       15 27997 1 1  17 ILE CD1  C 24.421 -23.231 -12.032 1.00 . A A .  19 ILE CD1  1 1 
       15 27998 1 1  17 ILE CG1  C 24.230 -21.779 -12.407 1.00 . A A .  19 ILE CG1  1 1 
       15 27999 1 1  17 ILE CG2  C 25.132 -20.932 -10.218 1.00 . A A .  19 ILE CG2  1 1 
       15 28000 1 1  17 ILE H    H 25.410 -19.862 -14.167 1.00 . A A .  19 ILE H    1 1 
       15 28001 1 1  17 ILE HA   H 23.982 -19.033 -11.809 1.00 . A A .  19 ILE HA   1 1 
       15 28002 1 1  17 ILE HB   H 26.225 -21.070 -12.044 1.00 . A A .  19 ILE HB   1 1 
       15 28003 1 1  17 ILE HD11 H 23.676 -23.830 -12.532 1.00 . A A .  19 ILE HD11 1 1 
       15 28004 1 1  17 ILE HD12 H 24.318 -23.341 -10.963 1.00 . A A .  19 ILE HD12 1 1 
       15 28005 1 1  17 ILE HD13 H 25.406 -23.554 -12.333 1.00 . A A .  19 ILE HD13 1 1 
       15 28006 1 1  17 ILE HG12 H 23.225 -21.499 -12.126 1.00 . A A .  19 ILE HG12 1 1 
       15 28007 1 1  17 ILE HG13 H 24.328 -21.696 -13.479 1.00 . A A .  19 ILE HG13 1 1 
       15 28008 1 1  17 ILE HG21 H 25.855 -20.269  -9.767 1.00 . A A .  19 ILE HG21 1 1 
       15 28009 1 1  17 ILE HG22 H 25.338 -21.950  -9.923 1.00 . A A .  19 ILE HG22 1 1 
       15 28010 1 1  17 ILE HG23 H 24.139 -20.657  -9.895 1.00 . A A .  19 ILE HG23 1 1 
       15 28011 1 1  17 ILE N    N 24.931 -19.213 -13.612 1.00 . A A .  19 ILE N    1 1 
       15 28012 1 1  17 ILE O    O 27.182 -18.518 -12.100 1.00 . A A .  19 ILE O    1 1 
       15 28013 1 1  18 PRO C    C 27.781 -17.232  -9.442 1.00 . A A .  20 PRO C    1 1 
       15 28014 1 1  18 PRO CA   C 26.646 -16.560 -10.205 1.00 . A A .  20 PRO CA   1 1 
       15 28015 1 1  18 PRO CB   C 25.819 -15.664  -9.284 1.00 . A A .  20 PRO CB   1 1 
       15 28016 1 1  18 PRO CD   C 24.350 -17.347 -10.152 1.00 . A A .  20 PRO CD   1 1 
       15 28017 1 1  18 PRO CG   C 24.590 -16.449  -8.976 1.00 . A A .  20 PRO CG   1 1 
       15 28018 1 1  18 PRO HA   H 27.069 -15.971 -11.004 1.00 . A A .  20 PRO HA   1 1 
       15 28019 1 1  18 PRO HB2  H 26.396 -15.454  -8.397 1.00 . A A .  20 PRO HB2  1 1 
       15 28020 1 1  18 PRO HB3  H 25.588 -14.743  -9.797 1.00 . A A .  20 PRO HB3  1 1 
       15 28021 1 1  18 PRO HD2  H 23.957 -18.296  -9.818 1.00 . A A .  20 PRO HD2  1 1 
       15 28022 1 1  18 PRO HD3  H 23.678 -16.896 -10.867 1.00 . A A .  20 PRO HD3  1 1 
       15 28023 1 1  18 PRO HG2  H 24.751 -17.034  -8.084 1.00 . A A .  20 PRO HG2  1 1 
       15 28024 1 1  18 PRO HG3  H 23.753 -15.782  -8.835 1.00 . A A .  20 PRO HG3  1 1 
       15 28025 1 1  18 PRO N    N 25.692 -17.520 -10.736 1.00 . A A .  20 PRO N    1 1 
       15 28026 1 1  18 PRO O    O 27.566 -17.921  -8.425 1.00 . A A .  20 PRO O    1 1 
       15 28027 1 1  19 ALA C    C 30.958 -16.507  -8.724 1.00 . A A .  21 ALA C    1 1 
       15 28028 1 1  19 ALA CA   C 30.145 -17.624  -9.344 1.00 . A A .  21 ALA CA   1 1 
       15 28029 1 1  19 ALA CB   C 30.960 -18.388 -10.381 1.00 . A A .  21 ALA CB   1 1 
       15 28030 1 1  19 ALA H    H 29.058 -16.520 -10.759 1.00 . A A .  21 ALA H    1 1 
       15 28031 1 1  19 ALA HA   H 29.831 -18.309  -8.570 1.00 . A A .  21 ALA HA   1 1 
       15 28032 1 1  19 ALA HB1  H 31.840 -18.802  -9.912 1.00 . A A .  21 ALA HB1  1 1 
       15 28033 1 1  19 ALA HB2  H 31.256 -17.716 -11.174 1.00 . A A .  21 ALA HB2  1 1 
       15 28034 1 1  19 ALA HB3  H 30.362 -19.187 -10.794 1.00 . A A .  21 ALA HB3  1 1 
       15 28035 1 1  19 ALA N    N 28.967 -17.065  -9.947 1.00 . A A .  21 ALA N    1 1 
       15 28036 1 1  19 ALA O    O 30.595 -15.328  -8.844 1.00 . A A .  21 ALA O    1 1 
       15 28037 1 1  20 SER C    C 34.302 -16.430  -7.402 1.00 . A A .  22 SER C    1 1 
       15 28038 1 1  20 SER CA   C 32.876 -15.884  -7.411 1.00 . A A .  22 SER CA   1 1 
       15 28039 1 1  20 SER CB   C 32.396 -15.598  -5.980 1.00 . A A .  22 SER CB   1 1 
       15 28040 1 1  20 SER H    H 32.241 -17.800  -7.920 1.00 . A A .  22 SER H    1 1 
       15 28041 1 1  20 SER HA   H 32.839 -14.974  -7.989 1.00 . A A .  22 SER HA   1 1 
       15 28042 1 1  20 SER HB2  H 32.485 -16.496  -5.386 1.00 . A A .  22 SER HB2  1 1 
       15 28043 1 1  20 SER HB3  H 33.002 -14.815  -5.548 1.00 . A A .  22 SER HB3  1 1 
       15 28044 1 1  20 SER HG   H 30.810 -14.971  -6.897 1.00 . A A .  22 SER HG   1 1 
       15 28045 1 1  20 SER N    N 32.007 -16.854  -8.032 1.00 . A A .  22 SER N    1 1 
       15 28046 1 1  20 SER O    O 34.555 -17.511  -6.868 1.00 . A A .  22 SER O    1 1 
       15 28047 1 1  20 SER OG   O 31.032 -15.178  -5.979 1.00 . A A .  22 SER OG   1 1 
       15 28048 1 1  21 GLU C    C 37.326 -15.632  -6.856 1.00 . A A .  23 GLU C    1 1 
       15 28049 1 1  21 GLU CA   C 36.579 -16.169  -8.059 1.00 . A A .  23 GLU CA   1 1 
       15 28050 1 1  21 GLU CB   C 37.255 -15.776  -9.385 1.00 . A A .  23 GLU CB   1 1 
       15 28051 1 1  21 GLU CD   C 38.654 -17.864  -9.443 1.00 . A A .  23 GLU CD   1 1 
       15 28052 1 1  21 GLU CG   C 38.647 -16.361  -9.576 1.00 . A A .  23 GLU CG   1 1 
       15 28053 1 1  21 GLU H    H 34.981 -14.863  -8.423 1.00 . A A .  23 GLU H    1 1 
       15 28054 1 1  21 GLU HA   H 36.559 -17.246  -7.976 1.00 . A A .  23 GLU HA   1 1 
       15 28055 1 1  21 GLU HB2  H 36.636 -16.114 -10.203 1.00 . A A .  23 GLU HB2  1 1 
       15 28056 1 1  21 GLU HB3  H 37.330 -14.699  -9.426 1.00 . A A .  23 GLU HB3  1 1 
       15 28057 1 1  21 GLU HG2  H 39.009 -16.098 -10.560 1.00 . A A .  23 GLU HG2  1 1 
       15 28058 1 1  21 GLU HG3  H 39.307 -15.945  -8.829 1.00 . A A .  23 GLU HG3  1 1 
       15 28059 1 1  21 GLU N    N 35.217 -15.720  -8.008 1.00 . A A .  23 GLU N    1 1 
       15 28060 1 1  21 GLU O    O 37.936 -14.557  -6.899 1.00 . A A .  23 GLU O    1 1 
       15 28061 1 1  21 GLU OE1  O 38.173 -18.561 -10.361 1.00 . A A .  23 GLU OE1  1 1 
       15 28062 1 1  21 GLU OE2  O 39.096 -18.379  -8.390 1.00 . A A .  23 GLU OE2  1 1 
       15 28063 1 1  22 GLN C    C 38.990 -16.830  -4.208 1.00 . A A .  24 GLN C    1 1 
       15 28064 1 1  22 GLN CA   C 37.801 -15.948  -4.519 1.00 . A A .  24 GLN CA   1 1 
       15 28065 1 1  22 GLN CB   C 36.770 -16.044  -3.408 1.00 . A A .  24 GLN CB   1 1 
       15 28066 1 1  22 GLN CD   C 34.501 -15.392  -2.596 1.00 . A A .  24 GLN CD   1 1 
       15 28067 1 1  22 GLN CG   C 35.561 -15.166  -3.631 1.00 . A A .  24 GLN CG   1 1 
       15 28068 1 1  22 GLN H    H 36.676 -17.170  -5.812 1.00 . A A .  24 GLN H    1 1 
       15 28069 1 1  22 GLN HA   H 38.121 -14.921  -4.609 1.00 . A A .  24 GLN HA   1 1 
       15 28070 1 1  22 GLN HB2  H 36.436 -17.068  -3.332 1.00 . A A .  24 GLN HB2  1 1 
       15 28071 1 1  22 GLN HB3  H 37.234 -15.757  -2.478 1.00 . A A .  24 GLN HB3  1 1 
       15 28072 1 1  22 GLN HE21 H 35.265 -13.977  -1.455 1.00 . A A .  24 GLN HE21 1 1 
       15 28073 1 1  22 GLN HE22 H 33.867 -14.769  -0.840 1.00 . A A .  24 GLN HE22 1 1 
       15 28074 1 1  22 GLN HG2  H 35.867 -14.131  -3.595 1.00 . A A .  24 GLN HG2  1 1 
       15 28075 1 1  22 GLN HG3  H 35.148 -15.384  -4.606 1.00 . A A .  24 GLN HG3  1 1 
       15 28076 1 1  22 GLN N    N 37.203 -16.343  -5.767 1.00 . A A .  24 GLN N    1 1 
       15 28077 1 1  22 GLN NE2  N 34.549 -14.645  -1.532 1.00 . A A .  24 GLN NE2  1 1 
       15 28078 1 1  22 GLN O    O 40.131 -16.361  -4.155 1.00 . A A .  24 GLN O    1 1 
       15 28079 1 1  22 GLN OE1  O 33.630 -16.243  -2.767 1.00 . A A .  24 GLN OE1  1 1 
       15 28080 1 1  23 GLU C    C 40.466 -19.468  -5.029 1.00 . A A .  25 GLU C    1 1 
       15 28081 1 1  23 GLU CA   C 39.768 -19.062  -3.743 1.00 . A A .  25 GLU CA   1 1 
       15 28082 1 1  23 GLU CB   C 39.201 -20.293  -3.054 1.00 . A A .  25 GLU CB   1 1 
       15 28083 1 1  23 GLU CD   C 37.893 -21.287  -1.187 1.00 . A A .  25 GLU CD   1 1 
       15 28084 1 1  23 GLU CG   C 38.456 -20.021  -1.765 1.00 . A A .  25 GLU CG   1 1 
       15 28085 1 1  23 GLU H    H 37.806 -18.419  -4.134 1.00 . A A .  25 GLU H    1 1 
       15 28086 1 1  23 GLU HA   H 40.484 -18.585  -3.090 1.00 . A A .  25 GLU HA   1 1 
       15 28087 1 1  23 GLU HB2  H 38.517 -20.778  -3.735 1.00 . A A .  25 GLU HB2  1 1 
       15 28088 1 1  23 GLU HB3  H 40.014 -20.971  -2.840 1.00 . A A .  25 GLU HB3  1 1 
       15 28089 1 1  23 GLU HG2  H 39.136 -19.583  -1.050 1.00 . A A .  25 GLU HG2  1 1 
       15 28090 1 1  23 GLU HG3  H 37.644 -19.337  -1.961 1.00 . A A .  25 GLU HG3  1 1 
       15 28091 1 1  23 GLU N    N 38.731 -18.107  -4.042 1.00 . A A .  25 GLU N    1 1 
       15 28092 1 1  23 GLU O    O 40.166 -20.520  -5.624 1.00 . A A .  25 GLU O    1 1 
       15 28093 1 1  23 GLU OE1  O 38.647 -22.035  -0.523 1.00 . A A .  25 GLU OE1  1 1 
       15 28094 1 1  23 GLU OE2  O 36.707 -21.588  -1.418 1.00 . A A .  25 GLU OE2  1 1 
       15 28095 1 1  24 THR C    C 43.290 -19.631  -6.396 1.00 . A A .  26 THR C    1 1 
       15 28096 1 1  24 THR CA   C 42.033 -18.832  -6.692 1.00 . A A .  26 THR CA   1 1 
       15 28097 1 1  24 THR CB   C 42.380 -17.500  -7.365 1.00 . A A .  26 THR CB   1 1 
       15 28098 1 1  24 THR CG2  C 42.970 -17.740  -8.751 1.00 . A A .  26 THR CG2  1 1 
       15 28099 1 1  24 THR H    H 41.444 -17.763  -5.012 1.00 . A A .  26 THR H    1 1 
       15 28100 1 1  24 THR HA   H 41.396 -19.394  -7.356 1.00 . A A .  26 THR HA   1 1 
       15 28101 1 1  24 THR HB   H 43.090 -16.963  -6.754 1.00 . A A .  26 THR HB   1 1 
       15 28102 1 1  24 THR HG1  H 40.470 -17.348  -7.775 1.00 . A A .  26 THR HG1  1 1 
       15 28103 1 1  24 THR HG21 H 43.222 -16.796  -9.212 1.00 . A A .  26 THR HG21 1 1 
       15 28104 1 1  24 THR HG22 H 42.244 -18.260  -9.358 1.00 . A A .  26 THR HG22 1 1 
       15 28105 1 1  24 THR HG23 H 43.856 -18.350  -8.659 1.00 . A A .  26 THR HG23 1 1 
       15 28106 1 1  24 THR N    N 41.313 -18.608  -5.495 1.00 . A A .  26 THR N    1 1 
       15 28107 1 1  24 THR O    O 44.199 -19.164  -5.701 1.00 . A A .  26 THR O    1 1 
       15 28108 1 1  24 THR OG1  O 41.167 -16.729  -7.497 1.00 . A A .  26 THR OG1  1 1 
       15 28109 1 1  25 LEU C    C 45.369 -21.505  -7.831 1.00 . A A .  27 LEU C    1 1 
       15 28110 1 1  25 LEU CA   C 44.434 -21.697  -6.690 1.00 . A A .  27 LEU CA   1 1 
       15 28111 1 1  25 LEU CB   C 43.986 -23.148  -6.603 1.00 . A A .  27 LEU CB   1 1 
       15 28112 1 1  25 LEU CD1  C 42.621 -24.913  -5.508 1.00 . A A .  27 LEU CD1  1 1 
       15 28113 1 1  25 LEU CD2  C 43.737 -23.197  -4.120 1.00 . A A .  27 LEU CD2  1 1 
       15 28114 1 1  25 LEU CG   C 43.058 -23.475  -5.443 1.00 . A A .  27 LEU CG   1 1 
       15 28115 1 1  25 LEU H    H 42.552 -21.143  -7.411 1.00 . A A .  27 LEU H    1 1 
       15 28116 1 1  25 LEU HA   H 44.935 -21.422  -5.774 1.00 . A A .  27 LEU HA   1 1 
       15 28117 1 1  25 LEU HB2  H 43.484 -23.404  -7.525 1.00 . A A .  27 LEU HB2  1 1 
       15 28118 1 1  25 LEU HB3  H 44.868 -23.765  -6.514 1.00 . A A .  27 LEU HB3  1 1 
       15 28119 1 1  25 LEU HD11 H 42.087 -25.078  -6.430 1.00 . A A .  27 LEU HD11 1 1 
       15 28120 1 1  25 LEU HD12 H 41.975 -25.124  -4.669 1.00 . A A .  27 LEU HD12 1 1 
       15 28121 1 1  25 LEU HD13 H 43.484 -25.560  -5.469 1.00 . A A .  27 LEU HD13 1 1 
       15 28122 1 1  25 LEU HD21 H 44.622 -23.810  -4.030 1.00 . A A .  27 LEU HD21 1 1 
       15 28123 1 1  25 LEU HD22 H 43.056 -23.421  -3.313 1.00 . A A .  27 LEU HD22 1 1 
       15 28124 1 1  25 LEU HD23 H 44.019 -22.155  -4.071 1.00 . A A .  27 LEU HD23 1 1 
       15 28125 1 1  25 LEU HG   H 42.182 -22.847  -5.510 1.00 . A A .  27 LEU HG   1 1 
       15 28126 1 1  25 LEU N    N 43.311 -20.831  -6.875 1.00 . A A .  27 LEU N    1 1 
       15 28127 1 1  25 LEU O    O 44.938 -21.271  -8.956 1.00 . A A .  27 LEU O    1 1 
       15 28128 1 1  26 VAL C    C 48.158 -22.668  -9.065 1.00 . A A .  28 VAL C    1 1 
       15 28129 1 1  26 VAL CA   C 47.606 -21.347  -8.561 1.00 . A A .  28 VAL CA   1 1 
       15 28130 1 1  26 VAL CB   C 48.751 -20.458  -8.014 1.00 . A A .  28 VAL CB   1 1 
       15 28131 1 1  26 VAL CG1  C 48.189 -19.134  -7.499 1.00 . A A .  28 VAL CG1  1 1 
       15 28132 1 1  26 VAL CG2  C 49.559 -21.159  -6.918 1.00 . A A .  28 VAL CG2  1 1 
       15 28133 1 1  26 VAL H    H 46.944 -21.760  -6.651 1.00 . A A .  28 VAL H    1 1 
       15 28134 1 1  26 VAL HA   H 47.137 -20.827  -9.382 1.00 . A A .  28 VAL HA   1 1 
       15 28135 1 1  26 VAL HB   H 49.399 -20.261  -8.855 1.00 . A A .  28 VAL HB   1 1 
       15 28136 1 1  26 VAL HG11 H 47.472 -19.329  -6.716 1.00 . A A .  28 VAL HG11 1 1 
       15 28137 1 1  26 VAL HG12 H 47.703 -18.611  -8.309 1.00 . A A .  28 VAL HG12 1 1 
       15 28138 1 1  26 VAL HG13 H 48.993 -18.527  -7.109 1.00 . A A .  28 VAL HG13 1 1 
       15 28139 1 1  26 VAL HG21 H 48.906 -21.410  -6.095 1.00 . A A .  28 VAL HG21 1 1 
       15 28140 1 1  26 VAL HG22 H 50.337 -20.498  -6.567 1.00 . A A .  28 VAL HG22 1 1 
       15 28141 1 1  26 VAL HG23 H 50.000 -22.059  -7.318 1.00 . A A .  28 VAL HG23 1 1 
       15 28142 1 1  26 VAL N    N 46.619 -21.568  -7.560 1.00 . A A .  28 VAL N    1 1 
       15 28143 1 1  26 VAL O    O 48.149 -23.672  -8.338 1.00 . A A .  28 VAL O    1 1 
       15 28144 1 1  27 ARG C    C 50.694 -23.634 -10.997 1.00 . A A .  29 ARG C    1 1 
       15 28145 1 1  27 ARG CA   C 49.189 -23.868 -10.899 1.00 . A A .  29 ARG CA   1 1 
       15 28146 1 1  27 ARG CB   C 48.641 -24.117 -12.307 1.00 . A A .  29 ARG CB   1 1 
       15 28147 1 1  27 ARG CD   C 46.453 -24.986 -11.443 1.00 . A A .  29 ARG CD   1 1 
       15 28148 1 1  27 ARG CG   C 47.132 -24.088 -12.443 1.00 . A A .  29 ARG CG   1 1 
       15 28149 1 1  27 ARG CZ   C 46.025 -27.447 -11.496 1.00 . A A .  29 ARG CZ   1 1 
       15 28150 1 1  27 ARG H    H 48.480 -21.880 -10.860 1.00 . A A .  29 ARG H    1 1 
       15 28151 1 1  27 ARG HA   H 48.986 -24.721 -10.268 1.00 . A A .  29 ARG HA   1 1 
       15 28152 1 1  27 ARG HB2  H 49.027 -23.330 -12.937 1.00 . A A .  29 ARG HB2  1 1 
       15 28153 1 1  27 ARG HB3  H 49.003 -25.062 -12.680 1.00 . A A .  29 ARG HB3  1 1 
       15 28154 1 1  27 ARG HD2  H 46.776 -24.604 -10.486 1.00 . A A .  29 ARG HD2  1 1 
       15 28155 1 1  27 ARG HD3  H 45.385 -24.881 -11.552 1.00 . A A .  29 ARG HD3  1 1 
       15 28156 1 1  27 ARG HE   H 47.827 -26.557 -11.634 1.00 . A A .  29 ARG HE   1 1 
       15 28157 1 1  27 ARG HG2  H 46.800 -23.074 -12.283 1.00 . A A .  29 ARG HG2  1 1 
       15 28158 1 1  27 ARG HG3  H 46.866 -24.395 -13.443 1.00 . A A .  29 ARG HG3  1 1 
       15 28159 1 1  27 ARG HH11 H 44.257 -26.372 -11.487 1.00 . A A .  29 ARG HH11 1 1 
       15 28160 1 1  27 ARG HH12 H 44.082 -28.056 -11.391 1.00 . A A .  29 ARG HH12 1 1 
       15 28161 1 1  27 ARG HH21 H 47.507 -28.846 -11.498 1.00 . A A .  29 ARG HH21 1 1 
       15 28162 1 1  27 ARG HH22 H 45.923 -29.485 -11.438 1.00 . A A .  29 ARG HH22 1 1 
       15 28163 1 1  27 ARG N    N 48.583 -22.684 -10.311 1.00 . A A .  29 ARG N    1 1 
       15 28164 1 1  27 ARG NE   N 46.857 -26.399 -11.557 1.00 . A A .  29 ARG NE   1 1 
       15 28165 1 1  27 ARG NH1  N 44.704 -27.270 -11.464 1.00 . A A .  29 ARG NH1  1 1 
       15 28166 1 1  27 ARG NH2  N 46.518 -28.674 -11.478 1.00 . A A .  29 ARG NH2  1 1 
       15 28167 1 1  27 ARG O    O 51.158 -23.006 -11.953 1.00 . A A .  29 ARG O    1 1 
       15 28168 1 1  28 PRO C    C 53.770 -24.717 -10.835 1.00 . A A .  30 PRO C    1 1 
       15 28169 1 1  28 PRO CA   C 52.896 -23.799  -9.963 1.00 . A A .  30 PRO CA   1 1 
       15 28170 1 1  28 PRO CB   C 53.214 -24.007  -8.481 1.00 . A A .  30 PRO CB   1 1 
       15 28171 1 1  28 PRO CD   C 51.042 -24.975  -8.909 1.00 . A A .  30 PRO CD   1 1 
       15 28172 1 1  28 PRO CG   C 52.265 -25.072  -8.026 1.00 . A A .  30 PRO CG   1 1 
       15 28173 1 1  28 PRO HA   H 53.093 -22.769 -10.220 1.00 . A A .  30 PRO HA   1 1 
       15 28174 1 1  28 PRO HB2  H 54.239 -24.329  -8.375 1.00 . A A .  30 PRO HB2  1 1 
       15 28175 1 1  28 PRO HB3  H 53.059 -23.086  -7.940 1.00 . A A .  30 PRO HB3  1 1 
       15 28176 1 1  28 PRO HD2  H 50.761 -25.951  -9.276 1.00 . A A .  30 PRO HD2  1 1 
       15 28177 1 1  28 PRO HD3  H 50.223 -24.530  -8.363 1.00 . A A .  30 PRO HD3  1 1 
       15 28178 1 1  28 PRO HG2  H 52.726 -26.041  -8.138 1.00 . A A .  30 PRO HG2  1 1 
       15 28179 1 1  28 PRO HG3  H 51.997 -24.907  -6.993 1.00 . A A .  30 PRO HG3  1 1 
       15 28180 1 1  28 PRO N    N 51.472 -24.096 -10.025 1.00 . A A .  30 PRO N    1 1 
       15 28181 1 1  28 PRO O    O 53.425 -25.880 -11.082 1.00 . A A .  30 PRO O    1 1 
       15 28182 1 1  29 LYS C    C 56.470 -26.027 -11.130 1.00 . A A .  31 LYS C    1 1 
       15 28183 1 1  29 LYS CA   C 55.897 -24.946 -12.051 1.00 . A A .  31 LYS CA   1 1 
       15 28184 1 1  29 LYS CB   C 57.061 -24.039 -12.523 1.00 . A A .  31 LYS CB   1 1 
       15 28185 1 1  29 LYS CD   C 57.899 -22.155 -13.939 1.00 . A A .  31 LYS CD   1 1 
       15 28186 1 1  29 LYS CE   C 57.558 -21.152 -15.030 1.00 . A A .  31 LYS CE   1 1 
       15 28187 1 1  29 LYS CG   C 56.702 -23.024 -13.586 1.00 . A A .  31 LYS CG   1 1 
       15 28188 1 1  29 LYS H    H 55.027 -23.204 -11.199 1.00 . A A .  31 LYS H    1 1 
       15 28189 1 1  29 LYS HA   H 55.427 -25.401 -12.908 1.00 . A A .  31 LYS HA   1 1 
       15 28190 1 1  29 LYS HB2  H 57.449 -23.502 -11.670 1.00 . A A .  31 LYS HB2  1 1 
       15 28191 1 1  29 LYS HB3  H 57.851 -24.669 -12.905 1.00 . A A .  31 LYS HB3  1 1 
       15 28192 1 1  29 LYS HD2  H 58.217 -21.619 -13.058 1.00 . A A .  31 LYS HD2  1 1 
       15 28193 1 1  29 LYS HD3  H 58.703 -22.791 -14.282 1.00 . A A .  31 LYS HD3  1 1 
       15 28194 1 1  29 LYS HE2  H 57.302 -21.699 -15.927 1.00 . A A .  31 LYS HE2  1 1 
       15 28195 1 1  29 LYS HE3  H 56.708 -20.568 -14.714 1.00 . A A .  31 LYS HE3  1 1 
       15 28196 1 1  29 LYS HG2  H 56.380 -23.552 -14.470 1.00 . A A .  31 LYS HG2  1 1 
       15 28197 1 1  29 LYS HG3  H 55.904 -22.396 -13.222 1.00 . A A .  31 LYS HG3  1 1 
       15 28198 1 1  29 LYS HZ1  H 58.416 -19.552 -16.050 1.00 . A A .  31 LYS HZ1  1 1 
       15 28199 1 1  29 LYS HZ2  H 59.498 -20.783 -15.713 1.00 . A A .  31 LYS HZ2  1 1 
       15 28200 1 1  29 LYS HZ3  H 58.992 -19.738 -14.472 1.00 . A A .  31 LYS HZ3  1 1 
       15 28201 1 1  29 LYS N    N 54.890 -24.168 -11.320 1.00 . A A .  31 LYS N    1 1 
       15 28202 1 1  29 LYS NZ   N 58.691 -20.250 -15.329 1.00 . A A .  31 LYS NZ   1 1 
       15 28203 1 1  29 LYS O    O 56.426 -25.871  -9.895 1.00 . A A .  31 LYS O    1 1 
       15 28204 1 1  30 PRO C    C 58.736 -27.696  -9.946 1.00 . A A .  32 PRO C    1 1 
       15 28205 1 1  30 PRO CA   C 57.662 -28.207 -10.909 1.00 . A A .  32 PRO CA   1 1 
       15 28206 1 1  30 PRO CB   C 58.301 -29.110 -11.984 1.00 . A A .  32 PRO CB   1 1 
       15 28207 1 1  30 PRO CD   C 57.167 -27.390 -13.142 1.00 . A A .  32 PRO CD   1 1 
       15 28208 1 1  30 PRO CG   C 58.388 -28.247 -13.193 1.00 . A A .  32 PRO CG   1 1 
       15 28209 1 1  30 PRO HA   H 56.920 -28.760 -10.356 1.00 . A A .  32 PRO HA   1 1 
       15 28210 1 1  30 PRO HB2  H 59.278 -29.431 -11.656 1.00 . A A .  32 PRO HB2  1 1 
       15 28211 1 1  30 PRO HB3  H 57.671 -29.969 -12.159 1.00 . A A .  32 PRO HB3  1 1 
       15 28212 1 1  30 PRO HD2  H 57.305 -26.487 -13.718 1.00 . A A .  32 PRO HD2  1 1 
       15 28213 1 1  30 PRO HD3  H 56.306 -27.938 -13.489 1.00 . A A .  32 PRO HD3  1 1 
       15 28214 1 1  30 PRO HG2  H 59.275 -27.634 -13.113 1.00 . A A .  32 PRO HG2  1 1 
       15 28215 1 1  30 PRO HG3  H 58.404 -28.843 -14.093 1.00 . A A .  32 PRO HG3  1 1 
       15 28216 1 1  30 PRO N    N 57.057 -27.111 -11.695 1.00 . A A .  32 PRO N    1 1 
       15 28217 1 1  30 PRO O    O 58.991 -28.294  -8.910 1.00 . A A .  32 PRO O    1 1 
       15 28218 1 1  31 LEU C    C 59.751 -25.365  -8.204 1.00 . A A .  33 LEU C    1 1 
       15 28219 1 1  31 LEU CA   C 60.361 -25.939  -9.494 1.00 . A A .  33 LEU CA   1 1 
       15 28220 1 1  31 LEU CB   C 61.033 -24.848 -10.322 1.00 . A A .  33 LEU CB   1 1 
       15 28221 1 1  31 LEU CD1  C 62.222 -24.173 -12.429 1.00 . A A .  33 LEU CD1  1 1 
       15 28222 1 1  31 LEU CD2  C 62.719 -26.385 -11.381 1.00 . A A .  33 LEU CD2  1 1 
       15 28223 1 1  31 LEU CG   C 61.650 -25.331 -11.640 1.00 . A A .  33 LEU CG   1 1 
       15 28224 1 1  31 LEU H    H 59.076 -26.188 -11.157 1.00 . A A .  33 LEU H    1 1 
       15 28225 1 1  31 LEU HA   H 61.090 -26.696  -9.248 1.00 . A A .  33 LEU HA   1 1 
       15 28226 1 1  31 LEU HB2  H 60.294 -24.092 -10.545 1.00 . A A .  33 LEU HB2  1 1 
       15 28227 1 1  31 LEU HB3  H 61.817 -24.403  -9.729 1.00 . A A .  33 LEU HB3  1 1 
       15 28228 1 1  31 LEU HD11 H 61.439 -23.461 -12.646 1.00 . A A .  33 LEU HD11 1 1 
       15 28229 1 1  31 LEU HD12 H 62.642 -24.542 -13.352 1.00 . A A .  33 LEU HD12 1 1 
       15 28230 1 1  31 LEU HD13 H 62.993 -23.695 -11.844 1.00 . A A .  33 LEU HD13 1 1 
       15 28231 1 1  31 LEU HD21 H 62.267 -27.244 -10.907 1.00 . A A .  33 LEU HD21 1 1 
       15 28232 1 1  31 LEU HD22 H 63.480 -25.975 -10.734 1.00 . A A .  33 LEU HD22 1 1 
       15 28233 1 1  31 LEU HD23 H 63.163 -26.682 -12.317 1.00 . A A .  33 LEU HD23 1 1 
       15 28234 1 1  31 LEU HG   H 60.873 -25.783 -12.241 1.00 . A A .  33 LEU HG   1 1 
       15 28235 1 1  31 LEU N    N 59.336 -26.579 -10.298 1.00 . A A .  33 LEU N    1 1 
       15 28236 1 1  31 LEU O    O 60.303 -25.511  -7.101 1.00 . A A .  33 LEU O    1 1 
       15 28237 1 1  32 LEU C    C 57.342 -25.395  -6.383 1.00 . A A .  34 LEU C    1 1 
       15 28238 1 1  32 LEU CA   C 57.896 -24.238  -7.171 1.00 . A A .  34 LEU CA   1 1 
       15 28239 1 1  32 LEU CB   C 56.760 -23.250  -7.533 1.00 . A A .  34 LEU CB   1 1 
       15 28240 1 1  32 LEU CD1  C 57.847 -21.892  -9.374 1.00 . A A .  34 LEU CD1  1 1 
       15 28241 1 1  32 LEU CD2  C 55.933 -20.939  -8.089 1.00 . A A .  34 LEU CD2  1 1 
       15 28242 1 1  32 LEU CG   C 57.157 -21.844  -8.027 1.00 . A A .  34 LEU CG   1 1 
       15 28243 1 1  32 LEU H    H 58.173 -24.689  -9.217 1.00 . A A .  34 LEU H    1 1 
       15 28244 1 1  32 LEU HA   H 58.632 -23.735  -6.563 1.00 . A A .  34 LEU HA   1 1 
       15 28245 1 1  32 LEU HB2  H 56.179 -23.710  -8.319 1.00 . A A .  34 LEU HB2  1 1 
       15 28246 1 1  32 LEU HB3  H 56.127 -23.140  -6.665 1.00 . A A .  34 LEU HB3  1 1 
       15 28247 1 1  32 LEU HD11 H 58.715 -22.533  -9.321 1.00 . A A .  34 LEU HD11 1 1 
       15 28248 1 1  32 LEU HD12 H 58.159 -20.894  -9.646 1.00 . A A .  34 LEU HD12 1 1 
       15 28249 1 1  32 LEU HD13 H 57.158 -22.269 -10.114 1.00 . A A .  34 LEU HD13 1 1 
       15 28250 1 1  32 LEU HD21 H 55.205 -21.362  -8.765 1.00 . A A .  34 LEU HD21 1 1 
       15 28251 1 1  32 LEU HD22 H 56.225 -19.961  -8.442 1.00 . A A .  34 LEU HD22 1 1 
       15 28252 1 1  32 LEU HD23 H 55.501 -20.850  -7.103 1.00 . A A .  34 LEU HD23 1 1 
       15 28253 1 1  32 LEU HG   H 57.850 -21.413  -7.319 1.00 . A A .  34 LEU HG   1 1 
       15 28254 1 1  32 LEU N    N 58.588 -24.760  -8.332 1.00 . A A .  34 LEU N    1 1 
       15 28255 1 1  32 LEU O    O 57.466 -25.444  -5.175 1.00 . A A .  34 LEU O    1 1 
       15 28256 1 1  33 LEU C    C 57.257 -28.296  -5.667 1.00 . A A .  35 LEU C    1 1 
       15 28257 1 1  33 LEU CA   C 56.220 -27.541  -6.504 1.00 . A A .  35 LEU CA   1 1 
       15 28258 1 1  33 LEU CB   C 55.649 -28.437  -7.589 1.00 . A A .  35 LEU CB   1 1 
       15 28259 1 1  33 LEU CD1  C 53.736 -29.325  -6.209 1.00 . A A .  35 LEU CD1  1 1 
       15 28260 1 1  33 LEU CD2  C 54.417 -30.443  -8.313 1.00 . A A .  35 LEU CD2  1 1 
       15 28261 1 1  33 LEU CG   C 54.909 -29.687  -7.118 1.00 . A A .  35 LEU CG   1 1 
       15 28262 1 1  33 LEU H    H 56.753 -26.247  -8.075 1.00 . A A .  35 LEU H    1 1 
       15 28263 1 1  33 LEU HA   H 55.410 -27.238  -5.859 1.00 . A A .  35 LEU HA   1 1 
       15 28264 1 1  33 LEU HB2  H 54.972 -27.847  -8.190 1.00 . A A .  35 LEU HB2  1 1 
       15 28265 1 1  33 LEU HB3  H 56.469 -28.751  -8.217 1.00 . A A .  35 LEU HB3  1 1 
       15 28266 1 1  33 LEU HD11 H 53.225 -30.231  -5.913 1.00 . A A .  35 LEU HD11 1 1 
       15 28267 1 1  33 LEU HD12 H 53.049 -28.681  -6.737 1.00 . A A .  35 LEU HD12 1 1 
       15 28268 1 1  33 LEU HD13 H 54.099 -28.820  -5.326 1.00 . A A .  35 LEU HD13 1 1 
       15 28269 1 1  33 LEU HD21 H 53.906 -31.336  -7.990 1.00 . A A .  35 LEU HD21 1 1 
       15 28270 1 1  33 LEU HD22 H 55.260 -30.694  -8.940 1.00 . A A .  35 LEU HD22 1 1 
       15 28271 1 1  33 LEU HD23 H 53.733 -29.801  -8.848 1.00 . A A .  35 LEU HD23 1 1 
       15 28272 1 1  33 LEU HG   H 55.586 -30.326  -6.569 1.00 . A A .  35 LEU HG   1 1 
       15 28273 1 1  33 LEU N    N 56.791 -26.355  -7.099 1.00 . A A .  35 LEU N    1 1 
       15 28274 1 1  33 LEU O    O 56.973 -28.690  -4.549 1.00 . A A .  35 LEU O    1 1 
       15 28275 1 1  34 LYS C    C 59.922 -28.403  -4.198 1.00 . A A .  36 LYS C    1 1 
       15 28276 1 1  34 LYS CA   C 59.525 -29.152  -5.460 1.00 . A A .  36 LYS CA   1 1 
       15 28277 1 1  34 LYS CB   C 60.769 -29.464  -6.334 1.00 . A A .  36 LYS CB   1 1 
       15 28278 1 1  34 LYS CD   C 62.730 -28.615  -7.734 1.00 . A A .  36 LYS CD   1 1 
       15 28279 1 1  34 LYS CE   C 63.792 -29.541  -7.123 1.00 . A A .  36 LYS CE   1 1 
       15 28280 1 1  34 LYS CG   C 61.596 -28.254  -6.762 1.00 . A A .  36 LYS CG   1 1 
       15 28281 1 1  34 LYS H    H 58.668 -28.078  -7.081 1.00 . A A .  36 LYS H    1 1 
       15 28282 1 1  34 LYS HA   H 59.083 -30.085  -5.143 1.00 . A A .  36 LYS HA   1 1 
       15 28283 1 1  34 LYS HB2  H 61.413 -30.117  -5.767 1.00 . A A .  36 LYS HB2  1 1 
       15 28284 1 1  34 LYS HB3  H 60.435 -29.983  -7.219 1.00 . A A .  36 LYS HB3  1 1 
       15 28285 1 1  34 LYS HD2  H 62.298 -29.115  -8.588 1.00 . A A .  36 LYS HD2  1 1 
       15 28286 1 1  34 LYS HD3  H 63.200 -27.702  -8.064 1.00 . A A .  36 LYS HD3  1 1 
       15 28287 1 1  34 LYS HE2  H 63.318 -30.465  -6.834 1.00 . A A .  36 LYS HE2  1 1 
       15 28288 1 1  34 LYS HE3  H 64.527 -29.756  -7.885 1.00 . A A .  36 LYS HE3  1 1 
       15 28289 1 1  34 LYS HG2  H 60.940 -27.544  -7.243 1.00 . A A .  36 LYS HG2  1 1 
       15 28290 1 1  34 LYS HG3  H 62.020 -27.799  -5.880 1.00 . A A .  36 LYS HG3  1 1 
       15 28291 1 1  34 LYS HZ1  H 65.212 -29.592  -5.580 1.00 . A A .  36 LYS HZ1  1 1 
       15 28292 1 1  34 LYS HZ2  H 63.818 -28.788  -5.155 1.00 . A A .  36 LYS HZ2  1 1 
       15 28293 1 1  34 LYS HZ3  H 64.937 -28.045  -6.170 1.00 . A A .  36 LYS HZ3  1 1 
       15 28294 1 1  34 LYS N    N 58.481 -28.438  -6.186 1.00 . A A .  36 LYS N    1 1 
       15 28295 1 1  34 LYS NZ   N 64.478 -28.950  -5.941 1.00 . A A .  36 LYS NZ   1 1 
       15 28296 1 1  34 LYS O    O 60.238 -29.023  -3.194 1.00 . A A .  36 LYS O    1 1 
       15 28297 1 1  35 LEU C    C 59.121 -26.412  -2.001 1.00 . A A .  37 LEU C    1 1 
       15 28298 1 1  35 LEU CA   C 60.233 -26.318  -3.042 1.00 . A A .  37 LEU CA   1 1 
       15 28299 1 1  35 LEU CB   C 60.646 -24.835  -3.367 1.00 . A A .  37 LEU CB   1 1 
       15 28300 1 1  35 LEU CD1  C 58.874 -23.233  -2.425 1.00 . A A .  37 LEU CD1  1 1 
       15 28301 1 1  35 LEU CD2  C 60.171 -22.625  -4.491 1.00 . A A .  37 LEU CD2  1 1 
       15 28302 1 1  35 LEU CG   C 59.564 -23.770  -3.695 1.00 . A A .  37 LEU CG   1 1 
       15 28303 1 1  35 LEU H    H 59.498 -26.645  -5.037 1.00 . A A .  37 LEU H    1 1 
       15 28304 1 1  35 LEU HA   H 61.082 -26.841  -2.624 1.00 . A A .  37 LEU HA   1 1 
       15 28305 1 1  35 LEU HB2  H 61.202 -24.464  -2.519 1.00 . A A .  37 LEU HB2  1 1 
       15 28306 1 1  35 LEU HB3  H 61.333 -24.876  -4.201 1.00 . A A .  37 LEU HB3  1 1 
       15 28307 1 1  35 LEU HD11 H 58.399 -24.045  -1.886 1.00 . A A .  37 LEU HD11 1 1 
       15 28308 1 1  35 LEU HD12 H 58.105 -22.523  -2.690 1.00 . A A .  37 LEU HD12 1 1 
       15 28309 1 1  35 LEU HD13 H 59.598 -22.760  -1.777 1.00 . A A .  37 LEU HD13 1 1 
       15 28310 1 1  35 LEU HD21 H 60.956 -22.161  -3.913 1.00 . A A .  37 LEU HD21 1 1 
       15 28311 1 1  35 LEU HD22 H 59.405 -21.896  -4.710 1.00 . A A .  37 LEU HD22 1 1 
       15 28312 1 1  35 LEU HD23 H 60.582 -23.005  -5.416 1.00 . A A .  37 LEU HD23 1 1 
       15 28313 1 1  35 LEU HG   H 58.801 -24.235  -4.302 1.00 . A A .  37 LEU HG   1 1 
       15 28314 1 1  35 LEU N    N 59.853 -27.072  -4.226 1.00 . A A .  37 LEU N    1 1 
       15 28315 1 1  35 LEU O    O 59.372 -26.677  -0.824 1.00 . A A .  37 LEU O    1 1 
       15 28316 1 1  36 LEU C    C 56.515 -27.663  -0.999 1.00 . A A .  38 LEU C    1 1 
       15 28317 1 1  36 LEU CA   C 56.716 -26.291  -1.628 1.00 . A A .  38 LEU CA   1 1 
       15 28318 1 1  36 LEU CB   C 55.477 -25.888  -2.462 1.00 . A A .  38 LEU CB   1 1 
       15 28319 1 1  36 LEU CD1  C 54.412 -24.303  -4.111 1.00 . A A .  38 LEU CD1  1 1 
       15 28320 1 1  36 LEU CD2  C 55.317 -23.413  -1.995 1.00 . A A .  38 LEU CD2  1 1 
       15 28321 1 1  36 LEU CG   C 55.497 -24.465  -3.069 1.00 . A A .  38 LEU CG   1 1 
       15 28322 1 1  36 LEU H    H 57.771 -26.160  -3.439 1.00 . A A .  38 LEU H    1 1 
       15 28323 1 1  36 LEU HA   H 56.854 -25.561  -0.843 1.00 . A A .  38 LEU HA   1 1 
       15 28324 1 1  36 LEU HB2  H 55.378 -26.597  -3.271 1.00 . A A .  38 LEU HB2  1 1 
       15 28325 1 1  36 LEU HB3  H 54.606 -25.972  -1.830 1.00 . A A .  38 LEU HB3  1 1 
       15 28326 1 1  36 LEU HD11 H 53.447 -24.477  -3.657 1.00 . A A .  38 LEU HD11 1 1 
       15 28327 1 1  36 LEU HD12 H 54.570 -25.012  -4.910 1.00 . A A .  38 LEU HD12 1 1 
       15 28328 1 1  36 LEU HD13 H 54.445 -23.301  -4.511 1.00 . A A .  38 LEU HD13 1 1 
       15 28329 1 1  36 LEU HD21 H 55.348 -22.431  -2.443 1.00 . A A .  38 LEU HD21 1 1 
       15 28330 1 1  36 LEU HD22 H 56.104 -23.500  -1.262 1.00 . A A .  38 LEU HD22 1 1 
       15 28331 1 1  36 LEU HD23 H 54.359 -23.555  -1.516 1.00 . A A .  38 LEU HD23 1 1 
       15 28332 1 1  36 LEU HG   H 56.450 -24.297  -3.549 1.00 . A A .  38 LEU HG   1 1 
       15 28333 1 1  36 LEU N    N 57.893 -26.282  -2.470 1.00 . A A .  38 LEU N    1 1 
       15 28334 1 1  36 LEU O    O 56.351 -27.788   0.211 1.00 . A A .  38 LEU O    1 1 
       15 28335 1 1  37 LYS C    C 57.425 -30.526  -0.421 1.00 . A A .  39 LYS C    1 1 
       15 28336 1 1  37 LYS CA   C 56.339 -30.036  -1.362 1.00 . A A .  39 LYS CA   1 1 
       15 28337 1 1  37 LYS CB   C 56.185 -30.932  -2.589 1.00 . A A .  39 LYS CB   1 1 
       15 28338 1 1  37 LYS CD   C 55.272 -32.965  -3.673 1.00 . A A .  39 LYS CD   1 1 
       15 28339 1 1  37 LYS CE   C 54.662 -34.342  -3.509 1.00 . A A .  39 LYS CE   1 1 
       15 28340 1 1  37 LYS CG   C 55.657 -32.333  -2.342 1.00 . A A .  39 LYS CG   1 1 
       15 28341 1 1  37 LYS H    H 56.906 -28.558  -2.733 1.00 . A A .  39 LYS H    1 1 
       15 28342 1 1  37 LYS HA   H 55.403 -30.023  -0.823 1.00 . A A .  39 LYS HA   1 1 
       15 28343 1 1  37 LYS HB2  H 55.517 -30.443  -3.280 1.00 . A A .  39 LYS HB2  1 1 
       15 28344 1 1  37 LYS HB3  H 57.158 -31.012  -3.048 1.00 . A A .  39 LYS HB3  1 1 
       15 28345 1 1  37 LYS HD2  H 54.552 -32.329  -4.167 1.00 . A A .  39 LYS HD2  1 1 
       15 28346 1 1  37 LYS HD3  H 56.157 -33.042  -4.288 1.00 . A A .  39 LYS HD3  1 1 
       15 28347 1 1  37 LYS HE2  H 55.436 -35.026  -3.195 1.00 . A A .  39 LYS HE2  1 1 
       15 28348 1 1  37 LYS HE3  H 53.891 -34.313  -2.756 1.00 . A A .  39 LYS HE3  1 1 
       15 28349 1 1  37 LYS HG2  H 56.425 -32.927  -1.868 1.00 . A A .  39 LYS HG2  1 1 
       15 28350 1 1  37 LYS HG3  H 54.784 -32.278  -1.710 1.00 . A A .  39 LYS HG3  1 1 
       15 28351 1 1  37 LYS HZ1  H 54.804 -34.916  -5.523 1.00 . A A .  39 LYS HZ1  1 1 
       15 28352 1 1  37 LYS HZ2  H 53.358 -34.170  -5.137 1.00 . A A .  39 LYS HZ2  1 1 
       15 28353 1 1  37 LYS HZ3  H 53.624 -35.751  -4.668 1.00 . A A .  39 LYS HZ3  1 1 
       15 28354 1 1  37 LYS N    N 56.619 -28.690  -1.801 1.00 . A A .  39 LYS N    1 1 
       15 28355 1 1  37 LYS NZ   N 54.082 -34.825  -4.781 1.00 . A A .  39 LYS NZ   1 1 
       15 28356 1 1  37 LYS O    O 57.154 -31.310   0.494 1.00 . A A .  39 LYS O    1 1 
       15 28357 1 1  38 SER C    C 59.639 -29.825   1.659 1.00 . A A .  40 SER C    1 1 
       15 28358 1 1  38 SER CA   C 59.743 -30.405   0.241 1.00 . A A .  40 SER CA   1 1 
       15 28359 1 1  38 SER CB   C 61.084 -30.041  -0.404 1.00 . A A .  40 SER CB   1 1 
       15 28360 1 1  38 SER H    H 58.781 -29.336  -1.300 1.00 . A A .  40 SER H    1 1 
       15 28361 1 1  38 SER HA   H 59.670 -31.478   0.298 1.00 . A A .  40 SER HA   1 1 
       15 28362 1 1  38 SER HB2  H 61.897 -30.462   0.169 1.00 . A A .  40 SER HB2  1 1 
       15 28363 1 1  38 SER HB3  H 61.087 -30.457  -1.401 1.00 . A A .  40 SER HB3  1 1 
       15 28364 1 1  38 SER HG   H 60.434 -28.150  -0.567 1.00 . A A .  40 SER HG   1 1 
       15 28365 1 1  38 SER N    N 58.635 -29.996  -0.588 1.00 . A A .  40 SER N    1 1 
       15 28366 1 1  38 SER O    O 60.238 -30.351   2.599 1.00 . A A .  40 SER O    1 1 
       15 28367 1 1  38 SER OG   O 61.278 -28.622  -0.515 1.00 . A A .  40 SER OG   1 1 
       15 28368 1 1  39 VAL C    C 57.441 -28.557   3.808 1.00 . A A .  41 VAL C    1 1 
       15 28369 1 1  39 VAL CA   C 58.734 -28.128   3.116 1.00 . A A .  41 VAL CA   1 1 
       15 28370 1 1  39 VAL CB   C 58.878 -26.577   3.073 1.00 . A A .  41 VAL CB   1 1 
       15 28371 1 1  39 VAL CG1  C 60.272 -26.186   2.596 1.00 . A A .  41 VAL CG1  1 1 
       15 28372 1 1  39 VAL CG2  C 57.834 -25.951   2.179 1.00 . A A .  41 VAL CG2  1 1 
       15 28373 1 1  39 VAL H    H 58.395 -28.367   1.048 1.00 . A A .  41 VAL H    1 1 
       15 28374 1 1  39 VAL HA   H 59.537 -28.532   3.711 1.00 . A A .  41 VAL HA   1 1 
       15 28375 1 1  39 VAL HB   H 58.756 -26.188   4.074 1.00 . A A .  41 VAL HB   1 1 
       15 28376 1 1  39 VAL HG11 H 60.436 -26.583   1.604 1.00 . A A .  41 VAL HG11 1 1 
       15 28377 1 1  39 VAL HG12 H 61.014 -26.589   3.269 1.00 . A A .  41 VAL HG12 1 1 
       15 28378 1 1  39 VAL HG13 H 60.358 -25.110   2.567 1.00 . A A .  41 VAL HG13 1 1 
       15 28379 1 1  39 VAL HG21 H 57.933 -24.875   2.198 1.00 . A A .  41 VAL HG21 1 1 
       15 28380 1 1  39 VAL HG22 H 56.851 -26.237   2.522 1.00 . A A .  41 VAL HG22 1 1 
       15 28381 1 1  39 VAL HG23 H 57.974 -26.305   1.168 1.00 . A A .  41 VAL HG23 1 1 
       15 28382 1 1  39 VAL N    N 58.875 -28.751   1.813 1.00 . A A .  41 VAL N    1 1 
       15 28383 1 1  39 VAL O    O 57.106 -28.069   4.886 1.00 . A A .  41 VAL O    1 1 
       15 28384 1 1  40 GLY C    C 54.248 -29.636   3.188 1.00 . A A .  42 GLY C    1 1 
       15 28385 1 1  40 GLY CA   C 55.553 -30.042   3.831 1.00 . A A .  42 GLY CA   1 1 
       15 28386 1 1  40 GLY H    H 57.038 -29.821   2.322 1.00 . A A .  42 GLY H    1 1 
       15 28387 1 1  40 GLY HA2  H 55.619 -31.119   3.801 1.00 . A A .  42 GLY HA2  1 1 
       15 28388 1 1  40 GLY HA3  H 55.542 -29.731   4.864 1.00 . A A .  42 GLY HA3  1 1 
       15 28389 1 1  40 GLY N    N 56.733 -29.494   3.196 1.00 . A A .  42 GLY N    1 1 
       15 28390 1 1  40 GLY O    O 53.200 -29.610   3.857 1.00 . A A .  42 GLY O    1 1 
       15 28391 1 1  41 ALA C    C 52.411 -30.276   0.727 1.00 . A A .  43 ALA C    1 1 
       15 28392 1 1  41 ALA CA   C 53.054 -28.995   1.214 1.00 . A A .  43 ALA CA   1 1 
       15 28393 1 1  41 ALA CB   C 53.300 -28.042   0.074 1.00 . A A .  43 ALA CB   1 1 
       15 28394 1 1  41 ALA H    H 55.123 -29.307   1.415 1.00 . A A .  43 ALA H    1 1 
       15 28395 1 1  41 ALA HA   H 52.391 -28.532   1.930 1.00 . A A .  43 ALA HA   1 1 
       15 28396 1 1  41 ALA HB1  H 53.962 -28.500  -0.647 1.00 . A A .  43 ALA HB1  1 1 
       15 28397 1 1  41 ALA HB2  H 53.751 -27.136   0.451 1.00 . A A .  43 ALA HB2  1 1 
       15 28398 1 1  41 ALA HB3  H 52.365 -27.803  -0.405 1.00 . A A .  43 ALA HB3  1 1 
       15 28399 1 1  41 ALA N    N 54.279 -29.315   1.914 1.00 . A A .  43 ALA N    1 1 
       15 28400 1 1  41 ALA O    O 52.952 -30.975  -0.137 1.00 . A A .  43 ALA O    1 1 
       15 28401 1 1  42 GLN C    C 49.628 -31.736  -0.138 1.00 . A A .  44 GLN C    1 1 
       15 28402 1 1  42 GLN CA   C 50.578 -31.834   1.042 1.00 . A A .  44 GLN CA   1 1 
       15 28403 1 1  42 GLN CB   C 49.819 -32.242   2.289 1.00 . A A .  44 GLN CB   1 1 
       15 28404 1 1  42 GLN CD   C 49.944 -32.789   4.731 1.00 . A A .  44 GLN CD   1 1 
       15 28405 1 1  42 GLN CG   C 50.699 -32.338   3.514 1.00 . A A .  44 GLN CG   1 1 
       15 28406 1 1  42 GLN H    H 50.861 -29.925   1.898 1.00 . A A .  44 GLN H    1 1 
       15 28407 1 1  42 GLN HA   H 51.324 -32.587   0.839 1.00 . A A .  44 GLN HA   1 1 
       15 28408 1 1  42 GLN HB2  H 49.044 -31.515   2.481 1.00 . A A .  44 GLN HB2  1 1 
       15 28409 1 1  42 GLN HB3  H 49.362 -33.206   2.123 1.00 . A A .  44 GLN HB3  1 1 
       15 28410 1 1  42 GLN HE21 H 50.347 -34.657   4.290 1.00 . A A .  44 GLN HE21 1 1 
       15 28411 1 1  42 GLN HE22 H 49.410 -34.426   5.715 1.00 . A A .  44 GLN HE22 1 1 
       15 28412 1 1  42 GLN HG2  H 51.499 -33.033   3.309 1.00 . A A .  44 GLN HG2  1 1 
       15 28413 1 1  42 GLN HG3  H 51.121 -31.362   3.708 1.00 . A A .  44 GLN HG3  1 1 
       15 28414 1 1  42 GLN N    N 51.266 -30.578   1.287 1.00 . A A .  44 GLN N    1 1 
       15 28415 1 1  42 GLN NE2  N 49.894 -34.073   4.938 1.00 . A A .  44 GLN NE2  1 1 
       15 28416 1 1  42 GLN O    O 49.164 -32.747  -0.670 1.00 . A A .  44 GLN O    1 1 
       15 28417 1 1  42 GLN OE1  O 49.401 -31.971   5.483 1.00 . A A .  44 GLN OE1  1 1 
       15 28418 1 1  43 LYS C    C 49.223 -30.127  -2.932 1.00 . A A .  45 LYS C    1 1 
       15 28419 1 1  43 LYS CA   C 48.449 -30.309  -1.643 1.00 . A A .  45 LYS CA   1 1 
       15 28420 1 1  43 LYS CB   C 47.528 -29.121  -1.380 1.00 . A A .  45 LYS CB   1 1 
       15 28421 1 1  43 LYS CD   C 45.588 -28.191  -0.059 1.00 . A A .  45 LYS CD   1 1 
       15 28422 1 1  43 LYS CE   C 46.282 -26.879   0.245 1.00 . A A .  45 LYS CE   1 1 
       15 28423 1 1  43 LYS CG   C 46.572 -29.341  -0.217 1.00 . A A .  45 LYS CG   1 1 
       15 28424 1 1  43 LYS H    H 49.756 -29.772  -0.091 1.00 . A A .  45 LYS H    1 1 
       15 28425 1 1  43 LYS HA   H 47.844 -31.197  -1.738 1.00 . A A .  45 LYS HA   1 1 
       15 28426 1 1  43 LYS HB2  H 48.141 -28.261  -1.155 1.00 . A A .  45 LYS HB2  1 1 
       15 28427 1 1  43 LYS HB3  H 46.949 -28.913  -2.267 1.00 . A A .  45 LYS HB3  1 1 
       15 28428 1 1  43 LYS HD2  H 45.037 -28.081  -0.980 1.00 . A A .  45 LYS HD2  1 1 
       15 28429 1 1  43 LYS HD3  H 44.900 -28.422   0.741 1.00 . A A .  45 LYS HD3  1 1 
       15 28430 1 1  43 LYS HE2  H 46.887 -26.998   1.130 1.00 . A A .  45 LYS HE2  1 1 
       15 28431 1 1  43 LYS HE3  H 46.920 -26.622  -0.588 1.00 . A A .  45 LYS HE3  1 1 
       15 28432 1 1  43 LYS HG2  H 46.015 -30.249  -0.392 1.00 . A A .  45 LYS HG2  1 1 
       15 28433 1 1  43 LYS HG3  H 47.147 -29.446   0.691 1.00 . A A .  45 LYS HG3  1 1 
       15 28434 1 1  43 LYS HZ1  H 44.624 -26.023   1.198 1.00 . A A .  45 LYS HZ1  1 1 
       15 28435 1 1  43 LYS HZ2  H 44.796 -25.565  -0.412 1.00 . A A .  45 LYS HZ2  1 1 
       15 28436 1 1  43 LYS HZ3  H 45.822 -24.931   0.766 1.00 . A A .  45 LYS HZ3  1 1 
       15 28437 1 1  43 LYS N    N 49.338 -30.534  -0.542 1.00 . A A .  45 LYS N    1 1 
       15 28438 1 1  43 LYS NZ   N 45.315 -25.795   0.457 1.00 . A A .  45 LYS NZ   1 1 
       15 28439 1 1  43 LYS O    O 50.458 -30.086  -2.930 1.00 . A A .  45 LYS O    1 1 
       15 28440 1 1  44 ASP C    C 48.705 -28.529  -5.867 1.00 . A A .  46 ASP C    1 1 
       15 28441 1 1  44 ASP CA   C 49.113 -29.880  -5.333 1.00 . A A .  46 ASP CA   1 1 
       15 28442 1 1  44 ASP CB   C 48.691 -30.984  -6.313 1.00 . A A .  46 ASP CB   1 1 
       15 28443 1 1  44 ASP CG   C 49.125 -32.359  -5.874 1.00 . A A .  46 ASP CG   1 1 
       15 28444 1 1  44 ASP H    H 47.542 -30.221  -3.962 1.00 . A A .  46 ASP H    1 1 
       15 28445 1 1  44 ASP HA   H 50.186 -29.901  -5.215 1.00 . A A .  46 ASP HA   1 1 
       15 28446 1 1  44 ASP HB2  H 47.616 -30.983  -6.403 1.00 . A A .  46 ASP HB2  1 1 
       15 28447 1 1  44 ASP HB3  H 49.125 -30.778  -7.280 1.00 . A A .  46 ASP HB3  1 1 
       15 28448 1 1  44 ASP N    N 48.512 -30.086  -4.022 1.00 . A A .  46 ASP N    1 1 
       15 28449 1 1  44 ASP O    O 49.189 -28.076  -6.900 1.00 . A A .  46 ASP O    1 1 
       15 28450 1 1  44 ASP OD1  O 48.359 -33.030  -5.149 1.00 . A A .  46 ASP OD1  1 1 
       15 28451 1 1  44 ASP OD2  O 50.235 -32.795  -6.232 1.00 . A A .  46 ASP OD2  1 1 
       15 28452 1 1  45 THR C    C 47.329 -25.737  -4.261 1.00 . A A .  47 THR C    1 1 
       15 28453 1 1  45 THR CA   C 47.326 -26.586  -5.490 1.00 . A A .  47 THR CA   1 1 
       15 28454 1 1  45 THR CB   C 45.918 -26.624  -6.063 1.00 . A A .  47 THR CB   1 1 
       15 28455 1 1  45 THR CG2  C 45.918 -26.777  -7.578 1.00 . A A .  47 THR CG2  1 1 
       15 28456 1 1  45 THR H    H 47.455 -28.294  -4.336 1.00 . A A .  47 THR H    1 1 
       15 28457 1 1  45 THR HA   H 47.994 -26.155  -6.221 1.00 . A A .  47 THR HA   1 1 
       15 28458 1 1  45 THR HB   H 45.537 -25.649  -5.790 1.00 . A A .  47 THR HB   1 1 
       15 28459 1 1  45 THR HG1  H 44.207 -27.496  -5.525 1.00 . A A .  47 THR HG1  1 1 
       15 28460 1 1  45 THR HG21 H 44.901 -26.807  -7.940 1.00 . A A .  47 THR HG21 1 1 
       15 28461 1 1  45 THR HG22 H 46.424 -27.691  -7.847 1.00 . A A .  47 THR HG22 1 1 
       15 28462 1 1  45 THR HG23 H 46.431 -25.937  -8.025 1.00 . A A .  47 THR HG23 1 1 
       15 28463 1 1  45 THR N    N 47.811 -27.896  -5.157 1.00 . A A .  47 THR N    1 1 
       15 28464 1 1  45 THR O    O 47.125 -26.251  -3.148 1.00 . A A .  47 THR O    1 1 
       15 28465 1 1  45 THR OG1  O 45.150 -27.683  -5.429 1.00 . A A .  47 THR OG1  1 1 
       15 28466 1 1  46 TYR C    C 47.195 -22.214  -3.653 1.00 . A A .  48 TYR C    1 1 
       15 28467 1 1  46 TYR CA   C 47.720 -23.582  -3.292 1.00 . A A .  48 TYR CA   1 1 
       15 28468 1 1  46 TYR CB   C 49.207 -23.408  -2.970 1.00 . A A .  48 TYR CB   1 1 
       15 28469 1 1  46 TYR CD1  C 49.989 -25.574  -1.928 1.00 . A A .  48 TYR CD1  1 1 
       15 28470 1 1  46 TYR CD2  C 50.827 -24.978  -4.075 1.00 . A A .  48 TYR CD2  1 1 
       15 28471 1 1  46 TYR CE1  C 50.728 -26.735  -1.968 1.00 . A A .  48 TYR CE1  1 1 
       15 28472 1 1  46 TYR CE2  C 51.565 -26.132  -4.122 1.00 . A A .  48 TYR CE2  1 1 
       15 28473 1 1  46 TYR CG   C 50.028 -24.676  -2.980 1.00 . A A .  48 TYR CG   1 1 
       15 28474 1 1  46 TYR CZ   C 51.518 -27.007  -3.075 1.00 . A A .  48 TYR CZ   1 1 
       15 28475 1 1  46 TYR H    H 47.661 -24.072  -5.322 1.00 . A A .  48 TYR H    1 1 
       15 28476 1 1  46 TYR HA   H 47.219 -23.999  -2.434 1.00 . A A .  48 TYR HA   1 1 
       15 28477 1 1  46 TYR HB2  H 49.594 -22.781  -3.757 1.00 . A A .  48 TYR HB2  1 1 
       15 28478 1 1  46 TYR HB3  H 49.309 -22.919  -2.014 1.00 . A A .  48 TYR HB3  1 1 
       15 28479 1 1  46 TYR HD1  H 49.370 -25.354  -1.071 1.00 . A A .  48 TYR HD1  1 1 
       15 28480 1 1  46 TYR HD2  H 50.867 -24.284  -4.902 1.00 . A A .  48 TYR HD2  1 1 
       15 28481 1 1  46 TYR HE1  H 50.676 -27.422  -1.139 1.00 . A A .  48 TYR HE1  1 1 
       15 28482 1 1  46 TYR HE2  H 52.179 -26.348  -4.984 1.00 . A A .  48 TYR HE2  1 1 
       15 28483 1 1  46 TYR HH   H 51.701 -28.914  -2.939 1.00 . A A .  48 TYR HH   1 1 
       15 28484 1 1  46 TYR N    N 47.577 -24.459  -4.426 1.00 . A A .  48 TYR N    1 1 
       15 28485 1 1  46 TYR O    O 47.081 -21.889  -4.840 1.00 . A A .  48 TYR O    1 1 
       15 28486 1 1  46 TYR OH   O 52.267 -28.155  -3.129 1.00 . A A .  48 TYR OH   1 1 
       15 28487 1 1  47 THR C    C 47.805 -19.236  -2.565 1.00 . A A .  49 THR C    1 1 
       15 28488 1 1  47 THR CA   C 46.535 -20.052  -2.844 1.00 . A A .  49 THR CA   1 1 
       15 28489 1 1  47 THR CB   C 45.412 -19.593  -1.878 1.00 . A A .  49 THR CB   1 1 
       15 28490 1 1  47 THR CG2  C 44.063 -20.172  -2.265 1.00 . A A .  49 THR CG2  1 1 
       15 28491 1 1  47 THR H    H 46.810 -21.830  -1.753 1.00 . A A .  49 THR H    1 1 
       15 28492 1 1  47 THR HA   H 46.223 -19.903  -3.866 1.00 . A A .  49 THR HA   1 1 
       15 28493 1 1  47 THR HB   H 45.360 -18.513  -1.913 1.00 . A A .  49 THR HB   1 1 
       15 28494 1 1  47 THR HG1  H 45.838 -20.943  -0.500 1.00 . A A .  49 THR HG1  1 1 
       15 28495 1 1  47 THR HG21 H 43.304 -19.802  -1.592 1.00 . A A .  49 THR HG21 1 1 
       15 28496 1 1  47 THR HG22 H 44.107 -21.248  -2.190 1.00 . A A .  49 THR HG22 1 1 
       15 28497 1 1  47 THR HG23 H 43.821 -19.886  -3.278 1.00 . A A .  49 THR HG23 1 1 
       15 28498 1 1  47 THR N    N 46.856 -21.444  -2.658 1.00 . A A .  49 THR N    1 1 
       15 28499 1 1  47 THR O    O 48.747 -19.757  -1.947 1.00 . A A .  49 THR O    1 1 
       15 28500 1 1  47 THR OG1  O 45.736 -19.977  -0.537 1.00 . A A .  49 THR OG1  1 1 
       15 28501 1 1  48 MET C    C 49.382 -16.977  -1.322 1.00 . A A .  50 MET C    1 1 
       15 28502 1 1  48 MET CA   C 48.970 -17.060  -2.792 1.00 . A A .  50 MET CA   1 1 
       15 28503 1 1  48 MET CB   C 48.630 -15.658  -3.305 1.00 . A A .  50 MET CB   1 1 
       15 28504 1 1  48 MET CE   C 51.143 -14.847  -4.988 1.00 . A A .  50 MET CE   1 1 
       15 28505 1 1  48 MET CG   C 48.475 -15.554  -4.818 1.00 . A A .  50 MET CG   1 1 
       15 28506 1 1  48 MET H    H 47.037 -17.649  -3.481 1.00 . A A .  50 MET H    1 1 
       15 28507 1 1  48 MET HA   H 49.802 -17.446  -3.364 1.00 . A A .  50 MET HA   1 1 
       15 28508 1 1  48 MET HB2  H 47.696 -15.357  -2.854 1.00 . A A .  50 MET HB2  1 1 
       15 28509 1 1  48 MET HB3  H 49.400 -14.969  -2.988 1.00 . A A .  50 MET HB3  1 1 
       15 28510 1 1  48 MET HE1  H 51.229 -15.067  -3.934 1.00 . A A .  50 MET HE1  1 1 
       15 28511 1 1  48 MET HE2  H 50.782 -13.839  -5.124 1.00 . A A .  50 MET HE2  1 1 
       15 28512 1 1  48 MET HE3  H 52.108 -14.952  -5.459 1.00 . A A .  50 MET HE3  1 1 
       15 28513 1 1  48 MET HG2  H 47.682 -16.216  -5.133 1.00 . A A .  50 MET HG2  1 1 
       15 28514 1 1  48 MET HG3  H 48.213 -14.537  -5.072 1.00 . A A .  50 MET HG3  1 1 
       15 28515 1 1  48 MET N    N 47.823 -17.978  -2.992 1.00 . A A .  50 MET N    1 1 
       15 28516 1 1  48 MET O    O 50.566 -16.895  -0.992 1.00 . A A .  50 MET O    1 1 
       15 28517 1 1  48 MET SD   S 49.982 -16.003  -5.708 1.00 . A A .  50 MET SD   1 1 
       15 28518 1 1  49 LYS C    C 49.440 -18.156   1.461 1.00 . A A .  51 LYS C    1 1 
       15 28519 1 1  49 LYS CA   C 48.550 -16.991   0.988 1.00 . A A .  51 LYS CA   1 1 
       15 28520 1 1  49 LYS CB   C 47.150 -17.130   1.599 1.00 . A A .  51 LYS CB   1 1 
       15 28521 1 1  49 LYS CD   C 45.646 -17.292   3.569 1.00 . A A .  51 LYS CD   1 1 
       15 28522 1 1  49 LYS CE   C 45.467 -17.050   5.056 1.00 . A A .  51 LYS CE   1 1 
       15 28523 1 1  49 LYS CG   C 47.068 -17.027   3.105 1.00 . A A .  51 LYS CG   1 1 
       15 28524 1 1  49 LYS H    H 47.486 -17.124  -0.828 1.00 . A A .  51 LYS H    1 1 
       15 28525 1 1  49 LYS HA   H 48.970 -16.040   1.282 1.00 . A A .  51 LYS HA   1 1 
       15 28526 1 1  49 LYS HB2  H 46.520 -16.357   1.186 1.00 . A A .  51 LYS HB2  1 1 
       15 28527 1 1  49 LYS HB3  H 46.751 -18.088   1.303 1.00 . A A .  51 LYS HB3  1 1 
       15 28528 1 1  49 LYS HD2  H 44.990 -16.627   3.030 1.00 . A A .  51 LYS HD2  1 1 
       15 28529 1 1  49 LYS HD3  H 45.387 -18.315   3.339 1.00 . A A .  51 LYS HD3  1 1 
       15 28530 1 1  49 LYS HE2  H 44.495 -17.413   5.354 1.00 . A A .  51 LYS HE2  1 1 
       15 28531 1 1  49 LYS HE3  H 46.231 -17.600   5.586 1.00 . A A .  51 LYS HE3  1 1 
       15 28532 1 1  49 LYS HG2  H 47.727 -17.762   3.543 1.00 . A A .  51 LYS HG2  1 1 
       15 28533 1 1  49 LYS HG3  H 47.361 -16.035   3.416 1.00 . A A .  51 LYS HG3  1 1 
       15 28534 1 1  49 LYS HZ1  H 44.785 -15.065   4.995 1.00 . A A .  51 LYS HZ1  1 1 
       15 28535 1 1  49 LYS HZ2  H 46.465 -15.181   5.106 1.00 . A A .  51 LYS HZ2  1 1 
       15 28536 1 1  49 LYS HZ3  H 45.497 -15.511   6.447 1.00 . A A .  51 LYS HZ3  1 1 
       15 28537 1 1  49 LYS N    N 48.390 -17.038  -0.462 1.00 . A A .  51 LYS N    1 1 
       15 28538 1 1  49 LYS NZ   N 45.567 -15.618   5.415 1.00 . A A .  51 LYS NZ   1 1 
       15 28539 1 1  49 LYS O    O 50.377 -17.988   2.243 1.00 . A A .  51 LYS O    1 1 
       15 28540 1 1  50 GLU C    C 51.232 -20.618   0.715 1.00 . A A .  52 GLU C    1 1 
       15 28541 1 1  50 GLU CA   C 49.833 -20.545   1.281 1.00 . A A .  52 GLU CA   1 1 
       15 28542 1 1  50 GLU CB   C 48.995 -21.718   0.828 1.00 . A A .  52 GLU CB   1 1 
       15 28543 1 1  50 GLU CD   C 46.728 -22.765   0.875 1.00 . A A .  52 GLU CD   1 1 
       15 28544 1 1  50 GLU CG   C 47.600 -21.682   1.408 1.00 . A A .  52 GLU CG   1 1 
       15 28545 1 1  50 GLU H    H 48.534 -19.319   0.158 1.00 . A A .  52 GLU H    1 1 
       15 28546 1 1  50 GLU HA   H 49.901 -20.566   2.358 1.00 . A A .  52 GLU HA   1 1 
       15 28547 1 1  50 GLU HB2  H 48.919 -21.698  -0.250 1.00 . A A .  52 GLU HB2  1 1 
       15 28548 1 1  50 GLU HB3  H 49.470 -22.639   1.134 1.00 . A A .  52 GLU HB3  1 1 
       15 28549 1 1  50 GLU HG2  H 47.661 -21.790   2.480 1.00 . A A .  52 GLU HG2  1 1 
       15 28550 1 1  50 GLU HG3  H 47.153 -20.729   1.170 1.00 . A A .  52 GLU HG3  1 1 
       15 28551 1 1  50 GLU N    N 49.180 -19.307   0.896 1.00 . A A .  52 GLU N    1 1 
       15 28552 1 1  50 GLU O    O 52.117 -21.278   1.280 1.00 . A A .  52 GLU O    1 1 
       15 28553 1 1  50 GLU OE1  O 46.157 -22.594  -0.234 1.00 . A A .  52 GLU OE1  1 1 
       15 28554 1 1  50 GLU OE2  O 46.578 -23.792   1.545 1.00 . A A .  52 GLU OE2  1 1 
       15 28555 1 1  51 VAL C    C 53.642 -19.079  -0.065 1.00 . A A .  53 VAL C    1 1 
       15 28556 1 1  51 VAL CA   C 52.752 -19.844  -0.996 1.00 . A A .  53 VAL CA   1 1 
       15 28557 1 1  51 VAL CB   C 52.711 -19.143  -2.367 1.00 . A A .  53 VAL CB   1 1 
       15 28558 1 1  51 VAL CG1  C 54.058 -19.208  -3.059 1.00 . A A .  53 VAL CG1  1 1 
       15 28559 1 1  51 VAL CG2  C 51.634 -19.737  -3.236 1.00 . A A .  53 VAL CG2  1 1 
       15 28560 1 1  51 VAL H    H 50.694 -19.435  -0.800 1.00 . A A .  53 VAL H    1 1 
       15 28561 1 1  51 VAL HA   H 53.200 -20.823  -1.099 1.00 . A A .  53 VAL HA   1 1 
       15 28562 1 1  51 VAL HB   H 52.473 -18.107  -2.183 1.00 . A A .  53 VAL HB   1 1 
       15 28563 1 1  51 VAL HG11 H 54.341 -20.240  -3.200 1.00 . A A .  53 VAL HG11 1 1 
       15 28564 1 1  51 VAL HG12 H 54.799 -18.712  -2.449 1.00 . A A .  53 VAL HG12 1 1 
       15 28565 1 1  51 VAL HG13 H 53.996 -18.718  -4.020 1.00 . A A .  53 VAL HG13 1 1 
       15 28566 1 1  51 VAL HG21 H 51.593 -19.221  -4.184 1.00 . A A .  53 VAL HG21 1 1 
       15 28567 1 1  51 VAL HG22 H 50.695 -19.634  -2.710 1.00 . A A .  53 VAL HG22 1 1 
       15 28568 1 1  51 VAL HG23 H 51.844 -20.784  -3.388 1.00 . A A .  53 VAL HG23 1 1 
       15 28569 1 1  51 VAL N    N 51.443 -19.920  -0.387 1.00 . A A .  53 VAL N    1 1 
       15 28570 1 1  51 VAL O    O 54.732 -19.484   0.177 1.00 . A A .  53 VAL O    1 1 
       15 28571 1 1  52 LEU C    C 54.324 -18.129   2.621 1.00 . A A .  54 LEU C    1 1 
       15 28572 1 1  52 LEU CA   C 53.885 -17.224   1.487 1.00 . A A .  54 LEU CA   1 1 
       15 28573 1 1  52 LEU CB   C 53.068 -16.071   2.066 1.00 . A A .  54 LEU CB   1 1 
       15 28574 1 1  52 LEU CD1  C 51.807 -13.952   1.823 1.00 . A A .  54 LEU CD1  1 1 
       15 28575 1 1  52 LEU CD2  C 53.484 -14.588   0.078 1.00 . A A .  54 LEU CD2  1 1 
       15 28576 1 1  52 LEU CG   C 52.461 -15.082   1.085 1.00 . A A .  54 LEU CG   1 1 
       15 28577 1 1  52 LEU H    H 52.233 -17.710   0.244 1.00 . A A .  54 LEU H    1 1 
       15 28578 1 1  52 LEU HA   H 54.765 -16.832   0.998 1.00 . A A .  54 LEU HA   1 1 
       15 28579 1 1  52 LEU HB2  H 52.271 -16.486   2.664 1.00 . A A .  54 LEU HB2  1 1 
       15 28580 1 1  52 LEU HB3  H 53.729 -15.522   2.719 1.00 . A A .  54 LEU HB3  1 1 
       15 28581 1 1  52 LEU HD11 H 51.039 -14.361   2.462 1.00 . A A .  54 LEU HD11 1 1 
       15 28582 1 1  52 LEU HD12 H 51.360 -13.272   1.111 1.00 . A A .  54 LEU HD12 1 1 
       15 28583 1 1  52 LEU HD13 H 52.538 -13.431   2.423 1.00 . A A .  54 LEU HD13 1 1 
       15 28584 1 1  52 LEU HD21 H 54.294 -14.092   0.593 1.00 . A A .  54 LEU HD21 1 1 
       15 28585 1 1  52 LEU HD22 H 53.005 -13.899  -0.601 1.00 . A A .  54 LEU HD22 1 1 
       15 28586 1 1  52 LEU HD23 H 53.866 -15.430  -0.480 1.00 . A A .  54 LEU HD23 1 1 
       15 28587 1 1  52 LEU HG   H 51.650 -15.547   0.554 1.00 . A A .  54 LEU HG   1 1 
       15 28588 1 1  52 LEU N    N 53.130 -18.001   0.505 1.00 . A A .  54 LEU N    1 1 
       15 28589 1 1  52 LEU O    O 55.466 -18.083   3.057 1.00 . A A .  54 LEU O    1 1 
       15 28590 1 1  53 PHE C    C 54.887 -20.891   3.706 1.00 . A A .  55 PHE C    1 1 
       15 28591 1 1  53 PHE CA   C 53.786 -19.907   4.113 1.00 . A A .  55 PHE CA   1 1 
       15 28592 1 1  53 PHE CB   C 52.566 -20.626   4.707 1.00 . A A .  55 PHE CB   1 1 
       15 28593 1 1  53 PHE CD1  C 52.117 -19.154   6.693 1.00 . A A .  55 PHE CD1  1 1 
       15 28594 1 1  53 PHE CD2  C 50.382 -19.429   5.087 1.00 . A A .  55 PHE CD2  1 1 
       15 28595 1 1  53 PHE CE1  C 51.306 -18.320   7.435 1.00 . A A .  55 PHE CE1  1 1 
       15 28596 1 1  53 PHE CE2  C 49.565 -18.594   5.826 1.00 . A A .  55 PHE CE2  1 1 
       15 28597 1 1  53 PHE CG   C 51.665 -19.720   5.510 1.00 . A A .  55 PHE CG   1 1 
       15 28598 1 1  53 PHE CZ   C 50.028 -18.040   7.001 1.00 . A A .  55 PHE CZ   1 1 
       15 28599 1 1  53 PHE H    H 52.565 -19.039   2.589 1.00 . A A .  55 PHE H    1 1 
       15 28600 1 1  53 PHE HA   H 54.211 -19.272   4.876 1.00 . A A .  55 PHE HA   1 1 
       15 28601 1 1  53 PHE HB2  H 51.982 -21.054   3.906 1.00 . A A .  55 PHE HB2  1 1 
       15 28602 1 1  53 PHE HB3  H 52.908 -21.419   5.357 1.00 . A A .  55 PHE HB3  1 1 
       15 28603 1 1  53 PHE HD1  H 53.119 -19.373   7.034 1.00 . A A .  55 PHE HD1  1 1 
       15 28604 1 1  53 PHE HD2  H 50.012 -19.861   4.172 1.00 . A A .  55 PHE HD2  1 1 
       15 28605 1 1  53 PHE HE1  H 51.673 -17.888   8.356 1.00 . A A .  55 PHE HE1  1 1 
       15 28606 1 1  53 PHE HE2  H 48.565 -18.375   5.484 1.00 . A A .  55 PHE HE2  1 1 
       15 28607 1 1  53 PHE HZ   H 49.393 -17.388   7.581 1.00 . A A .  55 PHE HZ   1 1 
       15 28608 1 1  53 PHE N    N 53.440 -19.007   3.040 1.00 . A A .  55 PHE N    1 1 
       15 28609 1 1  53 PHE O    O 55.985 -20.855   4.261 1.00 . A A .  55 PHE O    1 1 
       15 28610 1 1  54 TYR C    C 56.809 -22.188   1.607 1.00 . A A .  56 TYR C    1 1 
       15 28611 1 1  54 TYR CA   C 55.569 -22.733   2.299 1.00 . A A .  56 TYR CA   1 1 
       15 28612 1 1  54 TYR CB   C 54.915 -23.774   1.416 1.00 . A A .  56 TYR CB   1 1 
       15 28613 1 1  54 TYR CD1  C 54.198 -25.394   3.157 1.00 . A A .  56 TYR CD1  1 1 
       15 28614 1 1  54 TYR CD2  C 52.560 -24.532   1.677 1.00 . A A .  56 TYR CD2  1 1 
       15 28615 1 1  54 TYR CE1  C 53.243 -26.150   3.796 1.00 . A A .  56 TYR CE1  1 1 
       15 28616 1 1  54 TYR CE2  C 51.589 -25.279   2.302 1.00 . A A .  56 TYR CE2  1 1 
       15 28617 1 1  54 TYR CG   C 53.870 -24.578   2.097 1.00 . A A .  56 TYR CG   1 1 
       15 28618 1 1  54 TYR CZ   C 51.937 -26.089   3.367 1.00 . A A .  56 TYR CZ   1 1 
       15 28619 1 1  54 TYR H    H 53.761 -21.626   2.252 1.00 . A A .  56 TYR H    1 1 
       15 28620 1 1  54 TYR HA   H 55.880 -23.221   3.212 1.00 . A A .  56 TYR HA   1 1 
       15 28621 1 1  54 TYR HB2  H 54.437 -23.252   0.600 1.00 . A A .  56 TYR HB2  1 1 
       15 28622 1 1  54 TYR HB3  H 55.668 -24.442   1.025 1.00 . A A .  56 TYR HB3  1 1 
       15 28623 1 1  54 TYR HD1  H 55.233 -25.416   3.466 1.00 . A A .  56 TYR HD1  1 1 
       15 28624 1 1  54 TYR HD2  H 52.325 -23.891   0.838 1.00 . A A .  56 TYR HD2  1 1 
       15 28625 1 1  54 TYR HE1  H 53.517 -26.786   4.624 1.00 . A A .  56 TYR HE1  1 1 
       15 28626 1 1  54 TYR HE2  H 50.566 -25.228   1.961 1.00 . A A .  56 TYR HE2  1 1 
       15 28627 1 1  54 TYR HH   H 51.104 -26.739   4.949 1.00 . A A .  56 TYR HH   1 1 
       15 28628 1 1  54 TYR N    N 54.624 -21.705   2.714 1.00 . A A .  56 TYR N    1 1 
       15 28629 1 1  54 TYR O    O 57.911 -22.663   1.874 1.00 . A A .  56 TYR O    1 1 
       15 28630 1 1  54 TYR OH   O 50.974 -26.844   3.999 1.00 . A A .  56 TYR OH   1 1 
       15 28631 1 1  55 LEU C    C 58.743 -20.019   0.999 1.00 . A A .  57 LEU C    1 1 
       15 28632 1 1  55 LEU CA   C 57.783 -20.659   0.000 1.00 . A A .  57 LEU CA   1 1 
       15 28633 1 1  55 LEU CB   C 57.307 -19.648  -1.094 1.00 . A A .  57 LEU CB   1 1 
       15 28634 1 1  55 LEU CD1  C 57.527 -18.622  -3.383 1.00 . A A .  57 LEU CD1  1 1 
       15 28635 1 1  55 LEU CD2  C 59.443 -18.514  -1.860 1.00 . A A .  57 LEU CD2  1 1 
       15 28636 1 1  55 LEU CG   C 58.262 -19.349  -2.277 1.00 . A A .  57 LEU CG   1 1 
       15 28637 1 1  55 LEU H    H 55.771 -20.768   0.585 1.00 . A A .  57 LEU H    1 1 
       15 28638 1 1  55 LEU HA   H 58.219 -21.524  -0.474 1.00 . A A .  57 LEU HA   1 1 
       15 28639 1 1  55 LEU HB2  H 56.369 -20.008  -1.491 1.00 . A A .  57 LEU HB2  1 1 
       15 28640 1 1  55 LEU HB3  H 57.089 -18.715  -0.594 1.00 . A A .  57 LEU HB3  1 1 
       15 28641 1 1  55 LEU HD11 H 58.209 -18.443  -4.200 1.00 . A A .  57 LEU HD11 1 1 
       15 28642 1 1  55 LEU HD12 H 57.153 -17.680  -3.012 1.00 . A A .  57 LEU HD12 1 1 
       15 28643 1 1  55 LEU HD13 H 56.704 -19.230  -3.731 1.00 . A A .  57 LEU HD13 1 1 
       15 28644 1 1  55 LEU HD21 H 59.097 -17.576  -1.455 1.00 . A A .  57 LEU HD21 1 1 
       15 28645 1 1  55 LEU HD22 H 60.059 -18.322  -2.726 1.00 . A A .  57 LEU HD22 1 1 
       15 28646 1 1  55 LEU HD23 H 60.017 -19.044  -1.114 1.00 . A A .  57 LEU HD23 1 1 
       15 28647 1 1  55 LEU HG   H 58.623 -20.289  -2.664 1.00 . A A .  57 LEU HG   1 1 
       15 28648 1 1  55 LEU N    N 56.650 -21.188   0.740 1.00 . A A .  57 LEU N    1 1 
       15 28649 1 1  55 LEU O    O 59.959 -20.135   0.881 1.00 . A A .  57 LEU O    1 1 
       15 28650 1 1  56 GLY C    C 59.768 -19.785   3.851 1.00 . A A .  58 GLY C    1 1 
       15 28651 1 1  56 GLY CA   C 58.925 -18.798   3.086 1.00 . A A .  58 GLY CA   1 1 
       15 28652 1 1  56 GLY H    H 57.181 -19.436   2.078 1.00 . A A .  58 GLY H    1 1 
       15 28653 1 1  56 GLY HA2  H 59.573 -18.053   2.649 1.00 . A A .  58 GLY HA2  1 1 
       15 28654 1 1  56 GLY HA3  H 58.247 -18.313   3.772 1.00 . A A .  58 GLY HA3  1 1 
       15 28655 1 1  56 GLY N    N 58.160 -19.427   2.035 1.00 . A A .  58 GLY N    1 1 
       15 28656 1 1  56 GLY O    O 60.909 -19.479   4.208 1.00 . A A .  58 GLY O    1 1 
       15 28657 1 1  57 GLN C    C 61.218 -22.370   4.041 1.00 . A A .  59 GLN C    1 1 
       15 28658 1 1  57 GLN CA   C 59.942 -22.049   4.780 1.00 . A A .  59 GLN CA   1 1 
       15 28659 1 1  57 GLN CB   C 59.104 -23.334   4.863 1.00 . A A .  59 GLN CB   1 1 
       15 28660 1 1  57 GLN CD   C 57.665 -22.498   6.756 1.00 . A A .  59 GLN CD   1 1 
       15 28661 1 1  57 GLN CG   C 57.702 -23.152   5.400 1.00 . A A .  59 GLN CG   1 1 
       15 28662 1 1  57 GLN H    H 58.325 -21.182   3.722 1.00 . A A .  59 GLN H    1 1 
       15 28663 1 1  57 GLN HA   H 60.171 -21.705   5.777 1.00 . A A .  59 GLN HA   1 1 
       15 28664 1 1  57 GLN HB2  H 59.026 -23.751   3.871 1.00 . A A .  59 GLN HB2  1 1 
       15 28665 1 1  57 GLN HB3  H 59.623 -24.041   5.494 1.00 . A A .  59 GLN HB3  1 1 
       15 28666 1 1  57 GLN HE21 H 55.963 -21.659   6.287 1.00 . A A .  59 GLN HE21 1 1 
       15 28667 1 1  57 GLN HE22 H 56.588 -21.294   7.853 1.00 . A A .  59 GLN HE22 1 1 
       15 28668 1 1  57 GLN HG2  H 57.135 -22.535   4.715 1.00 . A A .  59 GLN HG2  1 1 
       15 28669 1 1  57 GLN HG3  H 57.227 -24.119   5.471 1.00 . A A .  59 GLN HG3  1 1 
       15 28670 1 1  57 GLN N    N 59.227 -20.993   4.062 1.00 . A A .  59 GLN N    1 1 
       15 28671 1 1  57 GLN NE2  N 56.638 -21.753   6.992 1.00 . A A .  59 GLN NE2  1 1 
       15 28672 1 1  57 GLN O    O 62.285 -22.481   4.631 1.00 . A A .  59 GLN O    1 1 
       15 28673 1 1  57 GLN OE1  O 58.573 -22.650   7.578 1.00 . A A .  59 GLN OE1  1 1 
       15 28674 1 1  58 TYR C    C 63.294 -21.745   1.897 1.00 . A A .  60 TYR C    1 1 
       15 28675 1 1  58 TYR CA   C 62.169 -22.791   1.843 1.00 . A A .  60 TYR CA   1 1 
       15 28676 1 1  58 TYR CB   C 61.614 -22.927   0.429 1.00 . A A .  60 TYR CB   1 1 
       15 28677 1 1  58 TYR CD1  C 62.926 -24.777  -0.625 1.00 . A A .  60 TYR CD1  1 1 
       15 28678 1 1  58 TYR CD2  C 63.164 -22.587  -1.519 1.00 . A A .  60 TYR CD2  1 1 
       15 28679 1 1  58 TYR CE1  C 63.798 -25.263  -1.565 1.00 . A A .  60 TYR CE1  1 1 
       15 28680 1 1  58 TYR CE2  C 64.044 -23.065  -2.462 1.00 . A A .  60 TYR CE2  1 1 
       15 28681 1 1  58 TYR CG   C 62.593 -23.436  -0.585 1.00 . A A .  60 TYR CG   1 1 
       15 28682 1 1  58 TYR CZ   C 64.357 -24.409  -2.479 1.00 . A A .  60 TYR CZ   1 1 
       15 28683 1 1  58 TYR H    H 60.203 -22.263   2.349 1.00 . A A .  60 TYR H    1 1 
       15 28684 1 1  58 TYR HA   H 62.560 -23.749   2.146 1.00 . A A .  60 TYR HA   1 1 
       15 28685 1 1  58 TYR HB2  H 60.779 -23.613   0.447 1.00 . A A .  60 TYR HB2  1 1 
       15 28686 1 1  58 TYR HB3  H 61.261 -21.959   0.101 1.00 . A A .  60 TYR HB3  1 1 
       15 28687 1 1  58 TYR HD1  H 62.485 -25.447   0.098 1.00 . A A .  60 TYR HD1  1 1 
       15 28688 1 1  58 TYR HD2  H 62.915 -21.537  -1.495 1.00 . A A .  60 TYR HD2  1 1 
       15 28689 1 1  58 TYR HE1  H 64.044 -26.312  -1.581 1.00 . A A .  60 TYR HE1  1 1 
       15 28690 1 1  58 TYR HE2  H 64.483 -22.388  -3.180 1.00 . A A .  60 TYR HE2  1 1 
       15 28691 1 1  58 TYR HH   H 64.935 -25.778  -3.714 1.00 . A A .  60 TYR HH   1 1 
       15 28692 1 1  58 TYR N    N 61.090 -22.448   2.731 1.00 . A A .  60 TYR N    1 1 
       15 28693 1 1  58 TYR O    O 64.477 -22.093   1.963 1.00 . A A .  60 TYR O    1 1 
       15 28694 1 1  58 TYR OH   O 65.226 -24.900  -3.430 1.00 . A A .  60 TYR OH   1 1 
       15 28695 1 1  59 ILE C    C 64.592 -19.393   3.311 1.00 . A A .  61 ILE C    1 1 
       15 28696 1 1  59 ILE CA   C 63.897 -19.392   1.953 1.00 . A A .  61 ILE CA   1 1 
       15 28697 1 1  59 ILE CB   C 63.223 -18.002   1.750 1.00 . A A .  61 ILE CB   1 1 
       15 28698 1 1  59 ILE CD1  C 61.487 -16.742   0.374 1.00 . A A .  61 ILE CD1  1 1 
       15 28699 1 1  59 ILE CG1  C 62.243 -18.040   0.585 1.00 . A A .  61 ILE CG1  1 1 
       15 28700 1 1  59 ILE CG2  C 64.282 -16.929   1.456 1.00 . A A .  61 ILE CG2  1 1 
       15 28701 1 1  59 ILE H    H 61.961 -20.270   1.976 1.00 . A A .  61 ILE H    1 1 
       15 28702 1 1  59 ILE HA   H 64.622 -19.564   1.171 1.00 . A A .  61 ILE HA   1 1 
       15 28703 1 1  59 ILE HB   H 62.690 -17.774   2.660 1.00 . A A .  61 ILE HB   1 1 
       15 28704 1 1  59 ILE HD11 H 60.861 -16.546   1.231 1.00 . A A .  61 ILE HD11 1 1 
       15 28705 1 1  59 ILE HD12 H 60.876 -16.821  -0.513 1.00 . A A .  61 ILE HD12 1 1 
       15 28706 1 1  59 ILE HD13 H 62.193 -15.934   0.252 1.00 . A A .  61 ILE HD13 1 1 
       15 28707 1 1  59 ILE HG12 H 62.787 -18.255  -0.322 1.00 . A A .  61 ILE HG12 1 1 
       15 28708 1 1  59 ILE HG13 H 61.521 -18.824   0.758 1.00 . A A .  61 ILE HG13 1 1 
       15 28709 1 1  59 ILE HG21 H 64.732 -17.124   0.492 1.00 . A A .  61 ILE HG21 1 1 
       15 28710 1 1  59 ILE HG22 H 65.050 -16.917   2.213 1.00 . A A .  61 ILE HG22 1 1 
       15 28711 1 1  59 ILE HG23 H 63.809 -15.958   1.403 1.00 . A A .  61 ILE HG23 1 1 
       15 28712 1 1  59 ILE N    N 62.919 -20.478   1.939 1.00 . A A .  61 ILE N    1 1 
       15 28713 1 1  59 ILE O    O 65.808 -19.200   3.411 1.00 . A A .  61 ILE O    1 1 
       15 28714 1 1  60 MET C    C 65.203 -20.864   5.995 1.00 . A A .  62 MET C    1 1 
       15 28715 1 1  60 MET CA   C 64.278 -19.693   5.722 1.00 . A A .  62 MET CA   1 1 
       15 28716 1 1  60 MET CB   C 63.108 -19.761   6.715 1.00 . A A .  62 MET CB   1 1 
       15 28717 1 1  60 MET CE   C 63.848 -18.059   9.266 1.00 . A A .  62 MET CE   1 1 
       15 28718 1 1  60 MET CG   C 62.366 -18.461   6.948 1.00 . A A .  62 MET CG   1 1 
       15 28719 1 1  60 MET H    H 62.851 -19.824   4.169 1.00 . A A .  62 MET H    1 1 
       15 28720 1 1  60 MET HA   H 64.800 -18.765   5.880 1.00 . A A .  62 MET HA   1 1 
       15 28721 1 1  60 MET HB2  H 62.395 -20.479   6.338 1.00 . A A .  62 MET HB2  1 1 
       15 28722 1 1  60 MET HB3  H 63.483 -20.121   7.661 1.00 . A A .  62 MET HB3  1 1 
       15 28723 1 1  60 MET HE1  H 64.450 -18.925   9.038 1.00 . A A .  62 MET HE1  1 1 
       15 28724 1 1  60 MET HE2  H 62.955 -18.372   9.789 1.00 . A A .  62 MET HE2  1 1 
       15 28725 1 1  60 MET HE3  H 64.409 -17.382   9.891 1.00 . A A .  62 MET HE3  1 1 
       15 28726 1 1  60 MET HG2  H 62.039 -18.075   5.994 1.00 . A A .  62 MET HG2  1 1 
       15 28727 1 1  60 MET HG3  H 61.505 -18.658   7.569 1.00 . A A .  62 MET HG3  1 1 
       15 28728 1 1  60 MET N    N 63.805 -19.658   4.343 1.00 . A A .  62 MET N    1 1 
       15 28729 1 1  60 MET O    O 66.233 -20.713   6.647 1.00 . A A .  62 MET O    1 1 
       15 28730 1 1  60 MET SD   S 63.389 -17.214   7.754 1.00 . A A .  62 MET SD   1 1 
       15 28731 1 1  61 THR C    C 66.937 -23.291   5.107 1.00 . A A .  63 THR C    1 1 
       15 28732 1 1  61 THR CA   C 65.570 -23.236   5.798 1.00 . A A .  63 THR CA   1 1 
       15 28733 1 1  61 THR CB   C 64.715 -24.508   5.484 1.00 . A A .  63 THR CB   1 1 
       15 28734 1 1  61 THR CG2  C 64.497 -24.683   3.987 1.00 . A A .  63 THR CG2  1 1 
       15 28735 1 1  61 THR H    H 64.049 -22.040   4.915 1.00 . A A .  63 THR H    1 1 
       15 28736 1 1  61 THR HA   H 65.749 -23.205   6.861 1.00 . A A .  63 THR HA   1 1 
       15 28737 1 1  61 THR HB   H 63.756 -24.367   5.960 1.00 . A A .  63 THR HB   1 1 
       15 28738 1 1  61 THR HG1  H 66.036 -25.434   6.621 1.00 . A A .  63 THR HG1  1 1 
       15 28739 1 1  61 THR HG21 H 64.047 -23.785   3.588 1.00 . A A .  63 THR HG21 1 1 
       15 28740 1 1  61 THR HG22 H 63.838 -25.518   3.804 1.00 . A A .  63 THR HG22 1 1 
       15 28741 1 1  61 THR HG23 H 65.448 -24.856   3.503 1.00 . A A .  63 THR HG23 1 1 
       15 28742 1 1  61 THR N    N 64.848 -22.013   5.493 1.00 . A A .  63 THR N    1 1 
       15 28743 1 1  61 THR O    O 67.880 -23.890   5.620 1.00 . A A .  63 THR O    1 1 
       15 28744 1 1  61 THR OG1  O 65.342 -25.693   6.003 1.00 . A A .  63 THR OG1  1 1 
       15 28745 1 1  62 LYS C    C 69.054 -21.346   3.527 1.00 . A A .  64 LYS C    1 1 
       15 28746 1 1  62 LYS CA   C 68.304 -22.646   3.234 1.00 . A A .  64 LYS CA   1 1 
       15 28747 1 1  62 LYS CB   C 68.032 -22.732   1.740 1.00 . A A .  64 LYS CB   1 1 
       15 28748 1 1  62 LYS CD   C 67.644 -25.247   1.475 1.00 . A A .  64 LYS CD   1 1 
       15 28749 1 1  62 LYS CE   C 66.648 -26.288   0.948 1.00 . A A .  64 LYS CE   1 1 
       15 28750 1 1  62 LYS CG   C 67.085 -23.836   1.299 1.00 . A A .  64 LYS CG   1 1 
       15 28751 1 1  62 LYS H    H 66.253 -22.197   3.609 1.00 . A A .  64 LYS H    1 1 
       15 28752 1 1  62 LYS HA   H 68.896 -23.493   3.544 1.00 . A A .  64 LYS HA   1 1 
       15 28753 1 1  62 LYS HB2  H 67.598 -21.797   1.428 1.00 . A A .  64 LYS HB2  1 1 
       15 28754 1 1  62 LYS HB3  H 68.973 -22.867   1.226 1.00 . A A .  64 LYS HB3  1 1 
       15 28755 1 1  62 LYS HD2  H 68.571 -25.335   0.927 1.00 . A A .  64 LYS HD2  1 1 
       15 28756 1 1  62 LYS HD3  H 67.822 -25.433   2.525 1.00 . A A .  64 LYS HD3  1 1 
       15 28757 1 1  62 LYS HE2  H 65.714 -26.171   1.477 1.00 . A A .  64 LYS HE2  1 1 
       15 28758 1 1  62 LYS HE3  H 66.483 -26.100  -0.104 1.00 . A A .  64 LYS HE3  1 1 
       15 28759 1 1  62 LYS HG2  H 66.184 -23.742   1.886 1.00 . A A .  64 LYS HG2  1 1 
       15 28760 1 1  62 LYS HG3  H 66.846 -23.643   0.268 1.00 . A A .  64 LYS HG3  1 1 
       15 28761 1 1  62 LYS HZ1  H 66.431 -28.364   0.739 1.00 . A A .  64 LYS HZ1  1 1 
       15 28762 1 1  62 LYS HZ2  H 67.246 -27.923   2.126 1.00 . A A .  64 LYS HZ2  1 1 
       15 28763 1 1  62 LYS HZ3  H 68.026 -27.844   0.643 1.00 . A A .  64 LYS HZ3  1 1 
       15 28764 1 1  62 LYS N    N 67.046 -22.651   3.969 1.00 . A A .  64 LYS N    1 1 
       15 28765 1 1  62 LYS NZ   N 67.119 -27.683   1.121 1.00 . A A .  64 LYS NZ   1 1 
       15 28766 1 1  62 LYS O    O 70.220 -21.191   3.169 1.00 . A A .  64 LYS O    1 1 
       15 28767 1 1  63 ARG C    C 69.229 -18.303   3.266 1.00 . A A .  65 ARG C    1 1 
       15 28768 1 1  63 ARG CA   C 68.857 -19.067   4.516 1.00 . A A .  65 ARG CA   1 1 
       15 28769 1 1  63 ARG CB   C 70.053 -19.068   5.504 1.00 . A A .  65 ARG CB   1 1 
       15 28770 1 1  63 ARG CD   C 69.352 -20.807   7.209 1.00 . A A .  65 ARG CD   1 1 
       15 28771 1 1  63 ARG CG   C 69.726 -19.364   6.966 1.00 . A A .  65 ARG CG   1 1 
       15 28772 1 1  63 ARG CZ   C 70.590 -22.935   7.477 1.00 . A A .  65 ARG CZ   1 1 
       15 28773 1 1  63 ARG H    H 67.415 -20.656   4.379 1.00 . A A .  65 ARG H    1 1 
       15 28774 1 1  63 ARG HA   H 68.025 -18.543   4.966 1.00 . A A .  65 ARG HA   1 1 
       15 28775 1 1  63 ARG HB2  H 70.741 -19.829   5.168 1.00 . A A .  65 ARG HB2  1 1 
       15 28776 1 1  63 ARG HB3  H 70.543 -18.108   5.443 1.00 . A A .  65 ARG HB3  1 1 
       15 28777 1 1  63 ARG HD2  H 69.075 -20.915   8.247 1.00 . A A .  65 ARG HD2  1 1 
       15 28778 1 1  63 ARG HD3  H 68.509 -21.059   6.582 1.00 . A A .  65 ARG HD3  1 1 
       15 28779 1 1  63 ARG HE   H 71.127 -21.392   6.282 1.00 . A A .  65 ARG HE   1 1 
       15 28780 1 1  63 ARG HG2  H 70.592 -19.133   7.568 1.00 . A A .  65 ARG HG2  1 1 
       15 28781 1 1  63 ARG HG3  H 68.907 -18.729   7.269 1.00 . A A .  65 ARG HG3  1 1 
       15 28782 1 1  63 ARG HH11 H 68.841 -22.850   8.552 1.00 . A A .  65 ARG HH11 1 1 
       15 28783 1 1  63 ARG HH12 H 69.735 -24.278   8.772 1.00 . A A .  65 ARG HH12 1 1 
       15 28784 1 1  63 ARG HH21 H 72.365 -23.384   6.553 1.00 . A A .  65 ARG HH21 1 1 
       15 28785 1 1  63 ARG HH22 H 71.793 -24.597   7.595 1.00 . A A .  65 ARG HH22 1 1 
       15 28786 1 1  63 ARG N    N 68.342 -20.415   4.169 1.00 . A A .  65 ARG N    1 1 
       15 28787 1 1  63 ARG NE   N 70.454 -21.728   6.920 1.00 . A A .  65 ARG NE   1 1 
       15 28788 1 1  63 ARG NH1  N 69.656 -23.386   8.318 1.00 . A A .  65 ARG NH1  1 1 
       15 28789 1 1  63 ARG NH2  N 71.650 -23.690   7.189 1.00 . A A .  65 ARG NH2  1 1 
       15 28790 1 1  63 ARG O    O 70.318 -17.769   3.151 1.00 . A A .  65 ARG O    1 1 
       15 28791 1 1  64 LEU C    C 68.453 -16.076   1.144 1.00 . A A .  66 LEU C    1 1 
       15 28792 1 1  64 LEU CA   C 68.551 -17.594   1.054 1.00 . A A .  66 LEU CA   1 1 
       15 28793 1 1  64 LEU CB   C 67.552 -18.104   0.024 1.00 . A A .  66 LEU CB   1 1 
       15 28794 1 1  64 LEU CD1  C 66.407 -19.976  -1.175 1.00 . A A .  66 LEU CD1  1 1 
       15 28795 1 1  64 LEU CD2  C 68.848 -20.137  -0.660 1.00 . A A .  66 LEU CD2  1 1 
       15 28796 1 1  64 LEU CG   C 67.502 -19.610  -0.188 1.00 . A A .  66 LEU CG   1 1 
       15 28797 1 1  64 LEU H    H 67.419 -18.610   2.547 1.00 . A A .  66 LEU H    1 1 
       15 28798 1 1  64 LEU HA   H 69.545 -17.864   0.730 1.00 . A A .  66 LEU HA   1 1 
       15 28799 1 1  64 LEU HB2  H 66.570 -17.782   0.334 1.00 . A A .  66 LEU HB2  1 1 
       15 28800 1 1  64 LEU HB3  H 67.775 -17.637  -0.924 1.00 . A A .  66 LEU HB3  1 1 
       15 28801 1 1  64 LEU HD11 H 66.382 -21.049  -1.300 1.00 . A A .  66 LEU HD11 1 1 
       15 28802 1 1  64 LEU HD12 H 66.611 -19.511  -2.128 1.00 . A A .  66 LEU HD12 1 1 
       15 28803 1 1  64 LEU HD13 H 65.453 -19.634  -0.804 1.00 . A A .  66 LEU HD13 1 1 
       15 28804 1 1  64 LEU HD21 H 69.128 -19.638  -1.574 1.00 . A A .  66 LEU HD21 1 1 
       15 28805 1 1  64 LEU HD22 H 68.771 -21.200  -0.840 1.00 . A A .  66 LEU HD22 1 1 
       15 28806 1 1  64 LEU HD23 H 69.598 -19.954   0.094 1.00 . A A .  66 LEU HD23 1 1 
       15 28807 1 1  64 LEU HG   H 67.269 -20.066   0.760 1.00 . A A .  66 LEU HG   1 1 
       15 28808 1 1  64 LEU N    N 68.302 -18.226   2.349 1.00 . A A .  66 LEU N    1 1 
       15 28809 1 1  64 LEU O    O 68.649 -15.371   0.159 1.00 . A A .  66 LEU O    1 1 
       15 28810 1 1  65 TYR C    C 69.196 -13.564   3.198 1.00 . A A .  67 TYR C    1 1 
       15 28811 1 1  65 TYR CA   C 67.984 -14.167   2.503 1.00 . A A .  67 TYR CA   1 1 
       15 28812 1 1  65 TYR CB   C 66.673 -13.856   3.259 1.00 . A A .  67 TYR CB   1 1 
       15 28813 1 1  65 TYR CD1  C 66.426 -15.757   4.904 1.00 . A A .  67 TYR CD1  1 1 
       15 28814 1 1  65 TYR CD2  C 66.678 -13.548   5.760 1.00 . A A .  67 TYR CD2  1 1 
       15 28815 1 1  65 TYR CE1  C 66.347 -16.249   6.181 1.00 . A A .  67 TYR CE1  1 1 
       15 28816 1 1  65 TYR CE2  C 66.598 -14.041   7.040 1.00 . A A .  67 TYR CE2  1 1 
       15 28817 1 1  65 TYR CG   C 66.595 -14.398   4.666 1.00 . A A .  67 TYR CG   1 1 
       15 28818 1 1  65 TYR CZ   C 66.434 -15.388   7.244 1.00 . A A .  67 TYR CZ   1 1 
       15 28819 1 1  65 TYR H    H 68.064 -16.188   3.072 1.00 . A A .  67 TYR H    1 1 
       15 28820 1 1  65 TYR HA   H 67.923 -13.737   1.517 1.00 . A A .  67 TYR HA   1 1 
       15 28821 1 1  65 TYR HB2  H 66.557 -12.784   3.322 1.00 . A A .  67 TYR HB2  1 1 
       15 28822 1 1  65 TYR HB3  H 65.842 -14.261   2.700 1.00 . A A .  67 TYR HB3  1 1 
       15 28823 1 1  65 TYR HD1  H 66.359 -16.431   4.063 1.00 . A A .  67 TYR HD1  1 1 
       15 28824 1 1  65 TYR HD2  H 66.815 -12.486   5.601 1.00 . A A .  67 TYR HD2  1 1 
       15 28825 1 1  65 TYR HE1  H 66.218 -17.308   6.350 1.00 . A A .  67 TYR HE1  1 1 
       15 28826 1 1  65 TYR HE2  H 66.663 -13.371   7.884 1.00 . A A .  67 TYR HE2  1 1 
       15 28827 1 1  65 TYR HH   H 65.655 -15.379   8.965 1.00 . A A .  67 TYR HH   1 1 
       15 28828 1 1  65 TYR N    N 68.149 -15.581   2.309 1.00 . A A .  67 TYR N    1 1 
       15 28829 1 1  65 TYR O    O 70.109 -14.288   3.611 1.00 . A A .  67 TYR O    1 1 
       15 28830 1 1  65 TYR OH   O 66.355 -15.878   8.525 1.00 . A A .  67 TYR OH   1 1 
       15 28831 1 1  66 ASP C    C 70.262 -11.776   5.409 1.00 . A A .  68 ASP C    1 1 
       15 28832 1 1  66 ASP CA   C 70.264 -11.492   3.925 1.00 . A A .  68 ASP CA   1 1 
       15 28833 1 1  66 ASP CB   C 70.005 -10.003   3.691 1.00 . A A .  68 ASP CB   1 1 
       15 28834 1 1  66 ASP CG   C 71.131  -9.083   4.068 1.00 . A A .  68 ASP CG   1 1 
       15 28835 1 1  66 ASP H    H 68.423 -11.757   2.951 1.00 . A A .  68 ASP H    1 1 
       15 28836 1 1  66 ASP HA   H 71.213 -11.763   3.486 1.00 . A A .  68 ASP HA   1 1 
       15 28837 1 1  66 ASP HB2  H 69.797  -9.839   2.650 1.00 . A A .  68 ASP HB2  1 1 
       15 28838 1 1  66 ASP HB3  H 69.133  -9.722   4.260 1.00 . A A .  68 ASP HB3  1 1 
       15 28839 1 1  66 ASP N    N 69.197 -12.258   3.297 1.00 . A A .  68 ASP N    1 1 
       15 28840 1 1  66 ASP O    O 69.217 -11.720   6.064 1.00 . A A .  68 ASP O    1 1 
       15 28841 1 1  66 ASP OD1  O 71.606  -9.124   5.191 1.00 . A A .  68 ASP OD1  1 1 
       15 28842 1 1  66 ASP OD2  O 71.533  -8.251   3.221 1.00 . A A .  68 ASP OD2  1 1 
       15 28843 1 1  67 GLU C    C 71.349 -11.172   8.251 1.00 . A A .  69 GLU C    1 1 
       15 28844 1 1  67 GLU CA   C 71.505 -12.406   7.352 1.00 . A A .  69 GLU CA   1 1 
       15 28845 1 1  67 GLU CB   C 72.797 -13.146   7.674 1.00 . A A .  69 GLU CB   1 1 
       15 28846 1 1  67 GLU CD   C 75.272 -13.055   7.859 1.00 . A A .  69 GLU CD   1 1 
       15 28847 1 1  67 GLU CG   C 74.054 -12.404   7.289 1.00 . A A .  69 GLU CG   1 1 
       15 28848 1 1  67 GLU H    H 72.201 -12.082   5.368 1.00 . A A .  69 GLU H    1 1 
       15 28849 1 1  67 GLU HA   H 70.677 -13.066   7.563 1.00 . A A .  69 GLU HA   1 1 
       15 28850 1 1  67 GLU HB2  H 72.836 -13.328   8.737 1.00 . A A .  69 GLU HB2  1 1 
       15 28851 1 1  67 GLU HB3  H 72.793 -14.095   7.159 1.00 . A A .  69 GLU HB3  1 1 
       15 28852 1 1  67 GLU HG2  H 74.137 -12.388   6.213 1.00 . A A .  69 GLU HG2  1 1 
       15 28853 1 1  67 GLU HG3  H 73.992 -11.393   7.661 1.00 . A A .  69 GLU HG3  1 1 
       15 28854 1 1  67 GLU N    N 71.409 -12.079   5.946 1.00 . A A .  69 GLU N    1 1 
       15 28855 1 1  67 GLU O    O 70.990 -11.297   9.437 1.00 . A A .  69 GLU O    1 1 
       15 28856 1 1  67 GLU OE1  O 75.796 -14.000   7.251 1.00 . A A .  69 GLU OE1  1 1 
       15 28857 1 1  67 GLU OE2  O 75.717 -12.638   8.950 1.00 . A A .  69 GLU OE2  1 1 
       15 28858 1 1  68 LYS C    C 70.172  -8.086   8.198 1.00 . A A .  70 LYS C    1 1 
       15 28859 1 1  68 LYS CA   C 71.484  -8.777   8.490 1.00 . A A .  70 LYS CA   1 1 
       15 28860 1 1  68 LYS CB   C 72.560  -7.806   8.042 1.00 . A A .  70 LYS CB   1 1 
       15 28861 1 1  68 LYS CD   C 74.627  -9.009   8.891 1.00 . A A .  70 LYS CD   1 1 
       15 28862 1 1  68 LYS CE   C 76.025  -9.437   8.478 1.00 . A A .  70 LYS CE   1 1 
       15 28863 1 1  68 LYS CG   C 73.901  -8.409   7.701 1.00 . A A .  70 LYS CG   1 1 
       15 28864 1 1  68 LYS H    H 71.765  -9.905   6.736 1.00 . A A .  70 LYS H    1 1 
       15 28865 1 1  68 LYS HA   H 71.609  -8.983   9.539 1.00 . A A .  70 LYS HA   1 1 
       15 28866 1 1  68 LYS HB2  H 72.191  -7.299   7.166 1.00 . A A .  70 LYS HB2  1 1 
       15 28867 1 1  68 LYS HB3  H 72.704  -7.070   8.818 1.00 . A A .  70 LYS HB3  1 1 
       15 28868 1 1  68 LYS HD2  H 74.695  -8.262   9.667 1.00 . A A .  70 LYS HD2  1 1 
       15 28869 1 1  68 LYS HD3  H 74.081  -9.868   9.253 1.00 . A A .  70 LYS HD3  1 1 
       15 28870 1 1  68 LYS HE2  H 75.945 -10.058   7.598 1.00 . A A .  70 LYS HE2  1 1 
       15 28871 1 1  68 LYS HE3  H 76.595  -8.553   8.237 1.00 . A A .  70 LYS HE3  1 1 
       15 28872 1 1  68 LYS HG2  H 73.719  -9.194   6.981 1.00 . A A .  70 LYS HG2  1 1 
       15 28873 1 1  68 LYS HG3  H 74.480  -7.639   7.227 1.00 . A A .  70 LYS HG3  1 1 
       15 28874 1 1  68 LYS HZ1  H 77.724 -10.348   9.249 1.00 . A A .  70 LYS HZ1  1 1 
       15 28875 1 1  68 LYS HZ2  H 76.323 -11.168   9.556 1.00 . A A .  70 LYS HZ2  1 1 
       15 28876 1 1  68 LYS HZ3  H 76.681  -9.776  10.464 1.00 . A A .  70 LYS HZ3  1 1 
       15 28877 1 1  68 LYS N    N 71.566  -9.992   7.700 1.00 . A A .  70 LYS N    1 1 
       15 28878 1 1  68 LYS NZ   N 76.732 -10.206   9.518 1.00 . A A .  70 LYS NZ   1 1 
       15 28879 1 1  68 LYS O    O 69.583  -7.454   9.065 1.00 . A A .  70 LYS O    1 1 
       15 28880 1 1  69 GLN C    C 67.410  -8.609   6.244 1.00 . A A .  71 GLN C    1 1 
       15 28881 1 1  69 GLN CA   C 68.482  -7.597   6.546 1.00 . A A .  71 GLN CA   1 1 
       15 28882 1 1  69 GLN CB   C 68.750  -6.731   5.326 1.00 . A A .  71 GLN CB   1 1 
       15 28883 1 1  69 GLN CD   C 70.007  -4.773   4.341 1.00 . A A .  71 GLN CD   1 1 
       15 28884 1 1  69 GLN CG   C 69.608  -5.508   5.604 1.00 . A A .  71 GLN CG   1 1 
       15 28885 1 1  69 GLN H    H 70.228  -8.787   6.343 1.00 . A A .  71 GLN H    1 1 
       15 28886 1 1  69 GLN HA   H 68.142  -6.959   7.347 1.00 . A A .  71 GLN HA   1 1 
       15 28887 1 1  69 GLN HB2  H 69.254  -7.337   4.587 1.00 . A A .  71 GLN HB2  1 1 
       15 28888 1 1  69 GLN HB3  H 67.805  -6.398   4.921 1.00 . A A .  71 GLN HB3  1 1 
       15 28889 1 1  69 GLN HE21 H 70.254  -6.478   3.362 1.00 . A A .  71 GLN HE21 1 1 
       15 28890 1 1  69 GLN HE22 H 70.543  -5.033   2.464 1.00 . A A .  71 GLN HE22 1 1 
       15 28891 1 1  69 GLN HG2  H 69.052  -4.831   6.234 1.00 . A A .  71 GLN HG2  1 1 
       15 28892 1 1  69 GLN HG3  H 70.504  -5.823   6.120 1.00 . A A .  71 GLN HG3  1 1 
       15 28893 1 1  69 GLN N    N 69.705  -8.241   6.983 1.00 . A A .  71 GLN N    1 1 
       15 28894 1 1  69 GLN NE2  N 70.294  -5.498   3.291 1.00 . A A .  71 GLN NE2  1 1 
       15 28895 1 1  69 GLN O    O 67.486  -9.325   5.270 1.00 . A A .  71 GLN O    1 1 
       15 28896 1 1  69 GLN OE1  O 70.132  -3.547   4.338 1.00 . A A .  71 GLN OE1  1 1 
       15 28897 1 1  70 GLN C    C 64.447  -9.324   5.720 1.00 . A A .  72 GLN C    1 1 
       15 28898 1 1  70 GLN CA   C 65.344  -9.601   6.930 1.00 . A A .  72 GLN CA   1 1 
       15 28899 1 1  70 GLN CB   C 64.558  -9.676   8.242 1.00 . A A .  72 GLN CB   1 1 
       15 28900 1 1  70 GLN CD   C 64.766 -10.039  10.760 1.00 . A A .  72 GLN CD   1 1 
       15 28901 1 1  70 GLN CG   C 65.452 -10.061   9.416 1.00 . A A .  72 GLN CG   1 1 
       15 28902 1 1  70 GLN H    H 66.325  -7.928   7.741 1.00 . A A .  72 GLN H    1 1 
       15 28903 1 1  70 GLN HA   H 65.827 -10.555   6.769 1.00 . A A .  72 GLN HA   1 1 
       15 28904 1 1  70 GLN HB2  H 64.117  -8.711   8.442 1.00 . A A .  72 GLN HB2  1 1 
       15 28905 1 1  70 GLN HB3  H 63.776 -10.417   8.152 1.00 . A A .  72 GLN HB3  1 1 
       15 28906 1 1  70 GLN HE21 H 64.367 -11.957  10.619 1.00 . A A .  72 GLN HE21 1 1 
       15 28907 1 1  70 GLN HE22 H 63.855 -11.192  12.076 1.00 . A A .  72 GLN HE22 1 1 
       15 28908 1 1  70 GLN HG2  H 65.810 -11.066   9.250 1.00 . A A .  72 GLN HG2  1 1 
       15 28909 1 1  70 GLN HG3  H 66.293  -9.385   9.441 1.00 . A A .  72 GLN HG3  1 1 
       15 28910 1 1  70 GLN N    N 66.396  -8.619   7.048 1.00 . A A .  72 GLN N    1 1 
       15 28911 1 1  70 GLN NE2  N 64.271 -11.162  11.187 1.00 . A A .  72 GLN NE2  1 1 
       15 28912 1 1  70 GLN O    O 63.929 -10.243   5.110 1.00 . A A .  72 GLN O    1 1 
       15 28913 1 1  70 GLN OE1  O 64.741  -9.016  11.435 1.00 . A A .  72 GLN OE1  1 1 
       15 28914 1 1  71 HIS C    C 64.180  -7.969   2.873 1.00 . A A .  73 HIS C    1 1 
       15 28915 1 1  71 HIS CA   C 63.453  -7.691   4.194 1.00 . A A .  73 HIS CA   1 1 
       15 28916 1 1  71 HIS CB   C 62.969  -6.203   4.231 1.00 . A A .  73 HIS CB   1 1 
       15 28917 1 1  71 HIS CD2  C 65.149  -4.752   4.492 1.00 . A A .  73 HIS CD2  1 1 
       15 28918 1 1  71 HIS CE1  C 64.890  -3.471   2.726 1.00 . A A .  73 HIS CE1  1 1 
       15 28919 1 1  71 HIS CG   C 64.004  -5.139   3.873 1.00 . A A .  73 HIS CG   1 1 
       15 28920 1 1  71 HIS H    H 64.548  -7.325   5.970 1.00 . A A .  73 HIS H    1 1 
       15 28921 1 1  71 HIS HA   H 62.582  -8.329   4.227 1.00 . A A .  73 HIS HA   1 1 
       15 28922 1 1  71 HIS HB2  H 62.149  -6.091   3.537 1.00 . A A .  73 HIS HB2  1 1 
       15 28923 1 1  71 HIS HB3  H 62.603  -5.990   5.226 1.00 . A A .  73 HIS HB3  1 1 
       15 28924 1 1  71 HIS HD1  H 63.169  -4.313   2.089 1.00 . A A .  73 HIS HD1  1 1 
       15 28925 1 1  71 HIS HD2  H 65.578  -5.181   5.385 1.00 . A A .  73 HIS HD2  1 1 
       15 28926 1 1  71 HIS HE1  H 65.049  -2.708   1.976 1.00 . A A .  73 HIS HE1  1 1 
       15 28927 1 1  71 HIS N    N 64.268  -8.046   5.370 1.00 . A A .  73 HIS N    1 1 
       15 28928 1 1  71 HIS ND1  N 63.880  -4.309   2.766 1.00 . A A .  73 HIS ND1  1 1 
       15 28929 1 1  71 HIS NE2  N 65.680  -3.714   3.761 1.00 . A A .  73 HIS NE2  1 1 
       15 28930 1 1  71 HIS O    O 63.596  -7.812   1.799 1.00 . A A .  73 HIS O    1 1 
       15 28931 1 1  72 ILE C    C 66.481 -10.064   1.597 1.00 . A A .  74 ILE C    1 1 
       15 28932 1 1  72 ILE CA   C 66.238  -8.594   1.786 1.00 . A A .  74 ILE CA   1 1 
       15 28933 1 1  72 ILE CB   C 67.600  -7.833   1.857 1.00 . A A .  74 ILE CB   1 1 
       15 28934 1 1  72 ILE CD1  C 66.675  -5.786   0.647 1.00 . A A .  74 ILE CD1  1 1 
       15 28935 1 1  72 ILE CG1  C 67.377  -6.318   1.876 1.00 . A A .  74 ILE CG1  1 1 
       15 28936 1 1  72 ILE CG2  C 68.533  -8.221   0.701 1.00 . A A .  74 ILE CG2  1 1 
       15 28937 1 1  72 ILE H    H 65.779  -8.602   3.845 1.00 . A A .  74 ILE H    1 1 
       15 28938 1 1  72 ILE HA   H 65.687  -8.232   0.932 1.00 . A A .  74 ILE HA   1 1 
       15 28939 1 1  72 ILE HB   H 68.085  -8.119   2.779 1.00 . A A .  74 ILE HB   1 1 
       15 28940 1 1  72 ILE HD11 H 65.685  -6.215   0.603 1.00 . A A .  74 ILE HD11 1 1 
       15 28941 1 1  72 ILE HD12 H 67.240  -6.079  -0.227 1.00 . A A .  74 ILE HD12 1 1 
       15 28942 1 1  72 ILE HD13 H 66.607  -4.710   0.711 1.00 . A A .  74 ILE HD13 1 1 
       15 28943 1 1  72 ILE HG12 H 66.769  -6.064   2.732 1.00 . A A .  74 ILE HG12 1 1 
       15 28944 1 1  72 ILE HG13 H 68.330  -5.819   1.962 1.00 . A A .  74 ILE HG13 1 1 
       15 28945 1 1  72 ILE HG21 H 68.717  -9.285   0.731 1.00 . A A .  74 ILE HG21 1 1 
       15 28946 1 1  72 ILE HG22 H 69.470  -7.693   0.805 1.00 . A A .  74 ILE HG22 1 1 
       15 28947 1 1  72 ILE HG23 H 68.070  -7.957  -0.238 1.00 . A A .  74 ILE HG23 1 1 
       15 28948 1 1  72 ILE N    N 65.425  -8.371   2.959 1.00 . A A .  74 ILE N    1 1 
       15 28949 1 1  72 ILE O    O 67.109 -10.714   2.417 1.00 . A A .  74 ILE O    1 1 
       15 28950 1 1  73 VAL C    C 67.112 -11.979  -0.964 1.00 . A A .  75 VAL C    1 1 
       15 28951 1 1  73 VAL CA   C 66.175 -11.947   0.217 1.00 . A A .  75 VAL CA   1 1 
       15 28952 1 1  73 VAL CB   C 64.861 -12.642  -0.166 1.00 . A A .  75 VAL CB   1 1 
       15 28953 1 1  73 VAL CG1  C 65.077 -14.122  -0.297 1.00 . A A .  75 VAL CG1  1 1 
       15 28954 1 1  73 VAL CG2  C 63.772 -12.347   0.840 1.00 . A A .  75 VAL CG2  1 1 
       15 28955 1 1  73 VAL H    H 65.423 -10.041  -0.072 1.00 . A A .  75 VAL H    1 1 
       15 28956 1 1  73 VAL HA   H 66.610 -12.434   1.075 1.00 . A A .  75 VAL HA   1 1 
       15 28957 1 1  73 VAL HB   H 64.547 -12.270  -1.129 1.00 . A A .  75 VAL HB   1 1 
       15 28958 1 1  73 VAL HG11 H 65.438 -14.521   0.638 1.00 . A A .  75 VAL HG11 1 1 
       15 28959 1 1  73 VAL HG12 H 65.807 -14.308  -1.072 1.00 . A A .  75 VAL HG12 1 1 
       15 28960 1 1  73 VAL HG13 H 64.145 -14.600  -0.557 1.00 . A A .  75 VAL HG13 1 1 
       15 28961 1 1  73 VAL HG21 H 64.077 -12.711   1.809 1.00 . A A .  75 VAL HG21 1 1 
       15 28962 1 1  73 VAL HG22 H 62.858 -12.837   0.538 1.00 . A A .  75 VAL HG22 1 1 
       15 28963 1 1  73 VAL HG23 H 63.613 -11.280   0.891 1.00 . A A .  75 VAL HG23 1 1 
       15 28964 1 1  73 VAL N    N 65.966 -10.584   0.543 1.00 . A A .  75 VAL N    1 1 
       15 28965 1 1  73 VAL O    O 66.980 -11.150  -1.856 1.00 . A A .  75 VAL O    1 1 
       15 28966 1 1  74 TYR C    C 68.511 -13.939  -3.102 1.00 . A A .  76 TYR C    1 1 
       15 28967 1 1  74 TYR CA   C 68.965 -12.917  -2.095 1.00 . A A .  76 TYR CA   1 1 
       15 28968 1 1  74 TYR CB   C 70.388 -13.269  -1.669 1.00 . A A .  76 TYR CB   1 1 
       15 28969 1 1  74 TYR CD1  C 71.126 -10.960  -0.948 1.00 . A A .  76 TYR CD1  1 1 
       15 28970 1 1  74 TYR CD2  C 71.695 -12.821   0.417 1.00 . A A .  76 TYR CD2  1 1 
       15 28971 1 1  74 TYR CE1  C 71.809 -10.123  -0.090 1.00 . A A .  76 TYR CE1  1 1 
       15 28972 1 1  74 TYR CE2  C 72.363 -11.998   1.278 1.00 . A A .  76 TYR CE2  1 1 
       15 28973 1 1  74 TYR CG   C 71.062 -12.326  -0.706 1.00 . A A .  76 TYR CG   1 1 
       15 28974 1 1  74 TYR CZ   C 72.425 -10.657   1.025 1.00 . A A .  76 TYR CZ   1 1 
       15 28975 1 1  74 TYR H    H 68.142 -13.551  -0.271 1.00 . A A .  76 TYR H    1 1 
       15 28976 1 1  74 TYR HA   H 68.975 -11.943  -2.557 1.00 . A A .  76 TYR HA   1 1 
       15 28977 1 1  74 TYR HB2  H 70.375 -14.244  -1.204 1.00 . A A .  76 TYR HB2  1 1 
       15 28978 1 1  74 TYR HB3  H 70.995 -13.328  -2.559 1.00 . A A .  76 TYR HB3  1 1 
       15 28979 1 1  74 TYR HD1  H 70.636 -10.554  -1.820 1.00 . A A .  76 TYR HD1  1 1 
       15 28980 1 1  74 TYR HD2  H 71.643 -13.877   0.630 1.00 . A A .  76 TYR HD2  1 1 
       15 28981 1 1  74 TYR HE1  H 71.842  -9.061  -0.284 1.00 . A A .  76 TYR HE1  1 1 
       15 28982 1 1  74 TYR HE2  H 72.846 -12.405   2.154 1.00 . A A .  76 TYR HE2  1 1 
       15 28983 1 1  74 TYR HH   H 72.521  -9.150   2.189 1.00 . A A .  76 TYR HH   1 1 
       15 28984 1 1  74 TYR N    N 68.061 -12.878  -0.981 1.00 . A A .  76 TYR N    1 1 
       15 28985 1 1  74 TYR O    O 68.012 -13.588  -4.164 1.00 . A A .  76 TYR O    1 1 
       15 28986 1 1  74 TYR OH   O 73.128  -9.845   1.882 1.00 . A A .  76 TYR OH   1 1 
       15 28987 1 1  75 CYS C    C 69.127 -16.239  -4.928 1.00 . A A .  77 CYS C    1 1 
       15 28988 1 1  75 CYS CA   C 68.324 -16.348  -3.609 1.00 . A A .  77 CYS CA   1 1 
       15 28989 1 1  75 CYS CB   C 66.822 -16.405  -3.895 1.00 . A A .  77 CYS CB   1 1 
       15 28990 1 1  75 CYS H    H 68.906 -15.406  -1.800 1.00 . A A .  77 CYS H    1 1 
       15 28991 1 1  75 CYS HA   H 68.624 -17.252  -3.100 1.00 . A A .  77 CYS HA   1 1 
       15 28992 1 1  75 CYS HB2  H 66.519 -15.496  -4.393 1.00 . A A .  77 CYS HB2  1 1 
       15 28993 1 1  75 CYS HB3  H 66.618 -17.254  -4.529 1.00 . A A .  77 CYS HB3  1 1 
       15 28994 1 1  75 CYS HG   H 64.553 -16.303  -2.818 1.00 . A A .  77 CYS HG   1 1 
       15 28995 1 1  75 CYS N    N 68.626 -15.217  -2.722 1.00 . A A .  77 CYS N    1 1 
       15 28996 1 1  75 CYS O    O 68.717 -16.762  -5.963 1.00 . A A .  77 CYS O    1 1 
       15 28997 1 1  75 CYS SG   S 65.796 -16.558  -2.435 1.00 . A A .  77 CYS SG   1 1 
       15 28998 1 1  76 SER C    C 71.699 -16.622  -6.575 1.00 . A A .  78 SER C    1 1 
       15 28999 1 1  76 SER CA   C 71.138 -15.335  -5.983 1.00 . A A .  78 SER CA   1 1 
       15 29000 1 1  76 SER CB   C 72.276 -14.443  -5.523 1.00 . A A .  78 SER CB   1 1 
       15 29001 1 1  76 SER H    H 70.600 -15.329  -3.956 1.00 . A A .  78 SER H    1 1 
       15 29002 1 1  76 SER HA   H 70.563 -14.802  -6.725 1.00 . A A .  78 SER HA   1 1 
       15 29003 1 1  76 SER HB2  H 72.988 -15.032  -4.964 1.00 . A A .  78 SER HB2  1 1 
       15 29004 1 1  76 SER HB3  H 72.760 -13.999  -6.379 1.00 . A A .  78 SER HB3  1 1 
       15 29005 1 1  76 SER HG   H 71.111 -12.914  -5.200 1.00 . A A .  78 SER HG   1 1 
       15 29006 1 1  76 SER N    N 70.296 -15.617  -4.842 1.00 . A A .  78 SER N    1 1 
       15 29007 1 1  76 SER O    O 71.647 -16.845  -7.789 1.00 . A A .  78 SER O    1 1 
       15 29008 1 1  76 SER OG   O 71.773 -13.404  -4.688 1.00 . A A .  78 SER OG   1 1 
       15 29009 1 1  77 ASN C    C 71.734 -19.845  -6.129 1.00 . A A .  79 ASN C    1 1 
       15 29010 1 1  77 ASN CA   C 72.790 -18.740  -6.146 1.00 . A A .  79 ASN CA   1 1 
       15 29011 1 1  77 ASN CB   C 74.012 -19.083  -5.258 1.00 . A A .  79 ASN CB   1 1 
       15 29012 1 1  77 ASN CG   C 74.876 -20.207  -5.825 1.00 . A A .  79 ASN CG   1 1 
       15 29013 1 1  77 ASN H    H 72.122 -17.296  -4.745 1.00 . A A .  79 ASN H    1 1 
       15 29014 1 1  77 ASN HA   H 73.116 -18.610  -7.168 1.00 . A A .  79 ASN HA   1 1 
       15 29015 1 1  77 ASN HB2  H 74.630 -18.204  -5.157 1.00 . A A .  79 ASN HB2  1 1 
       15 29016 1 1  77 ASN HB3  H 73.662 -19.378  -4.280 1.00 . A A .  79 ASN HB3  1 1 
       15 29017 1 1  77 ASN HD21 H 74.024 -21.538  -4.641 1.00 . A A .  79 ASN HD21 1 1 
       15 29018 1 1  77 ASN HD22 H 75.233 -22.145  -5.712 1.00 . A A .  79 ASN HD22 1 1 
       15 29019 1 1  77 ASN N    N 72.183 -17.492  -5.708 1.00 . A A .  79 ASN N    1 1 
       15 29020 1 1  77 ASN ND2  N 74.695 -21.411  -5.347 1.00 . A A .  79 ASN ND2  1 1 
       15 29021 1 1  77 ASN O    O 72.001 -21.023  -6.401 1.00 . A A .  79 ASN O    1 1 
       15 29022 1 1  77 ASN OD1  O 75.749 -19.960  -6.655 1.00 . A A .  79 ASN OD1  1 1 
       15 29023 1 1  78 ASP C    C 68.590 -20.130  -7.082 1.00 . A A .  80 ASP C    1 1 
       15 29024 1 1  78 ASP CA   C 69.408 -20.357  -5.823 1.00 . A A .  80 ASP CA   1 1 
       15 29025 1 1  78 ASP CB   C 68.546 -20.130  -4.572 1.00 . A A .  80 ASP CB   1 1 
       15 29026 1 1  78 ASP CG   C 67.535 -21.237  -4.371 1.00 . A A .  80 ASP CG   1 1 
       15 29027 1 1  78 ASP H    H 70.347 -18.491  -5.720 1.00 . A A .  80 ASP H    1 1 
       15 29028 1 1  78 ASP HA   H 69.798 -21.364  -5.825 1.00 . A A .  80 ASP HA   1 1 
       15 29029 1 1  78 ASP HB2  H 69.184 -20.087  -3.703 1.00 . A A .  80 ASP HB2  1 1 
       15 29030 1 1  78 ASP HB3  H 68.017 -19.195  -4.673 1.00 . A A .  80 ASP HB3  1 1 
       15 29031 1 1  78 ASP N    N 70.517 -19.445  -5.858 1.00 . A A .  80 ASP N    1 1 
       15 29032 1 1  78 ASP O    O 68.749 -19.101  -7.751 1.00 . A A .  80 ASP O    1 1 
       15 29033 1 1  78 ASP OD1  O 66.438 -21.164  -4.940 1.00 . A A .  80 ASP OD1  1 1 
       15 29034 1 1  78 ASP OD2  O 67.864 -22.233  -3.691 1.00 . A A .  80 ASP OD2  1 1 
       15 29035 1 1  79 LEU C    C 65.771 -19.997  -8.384 1.00 . A A .  81 LEU C    1 1 
       15 29036 1 1  79 LEU CA   C 66.958 -20.959  -8.609 1.00 . A A .  81 LEU CA   1 1 
       15 29037 1 1  79 LEU CB   C 66.517 -22.395  -9.024 1.00 . A A .  81 LEU CB   1 1 
       15 29038 1 1  79 LEU CD1  C 64.535 -22.062 -10.585 1.00 . A A .  81 LEU CD1  1 1 
       15 29039 1 1  79 LEU CD2  C 66.844 -22.060 -11.516 1.00 . A A .  81 LEU CD2  1 1 
       15 29040 1 1  79 LEU CG   C 65.925 -22.626 -10.442 1.00 . A A .  81 LEU CG   1 1 
       15 29041 1 1  79 LEU H    H 67.599 -21.807  -6.800 1.00 . A A .  81 LEU H    1 1 
       15 29042 1 1  79 LEU HA   H 67.601 -20.551  -9.373 1.00 . A A .  81 LEU HA   1 1 
       15 29043 1 1  79 LEU HB2  H 67.383 -23.032  -8.938 1.00 . A A .  81 LEU HB2  1 1 
       15 29044 1 1  79 LEU HB3  H 65.792 -22.731  -8.298 1.00 . A A .  81 LEU HB3  1 1 
       15 29045 1 1  79 LEU HD11 H 63.852 -22.609  -9.953 1.00 . A A .  81 LEU HD11 1 1 
       15 29046 1 1  79 LEU HD12 H 64.222 -22.104 -11.618 1.00 . A A .  81 LEU HD12 1 1 
       15 29047 1 1  79 LEU HD13 H 64.560 -21.032 -10.260 1.00 . A A .  81 LEU HD13 1 1 
       15 29048 1 1  79 LEU HD21 H 66.421 -22.258 -12.489 1.00 . A A .  81 LEU HD21 1 1 
       15 29049 1 1  79 LEU HD22 H 67.814 -22.527 -11.442 1.00 . A A .  81 LEU HD22 1 1 
       15 29050 1 1  79 LEU HD23 H 66.947 -20.993 -11.379 1.00 . A A .  81 LEU HD23 1 1 
       15 29051 1 1  79 LEU HG   H 65.847 -23.689 -10.612 1.00 . A A .  81 LEU HG   1 1 
       15 29052 1 1  79 LEU N    N 67.738 -21.048  -7.408 1.00 . A A .  81 LEU N    1 1 
       15 29053 1 1  79 LEU O    O 65.338 -19.320  -9.314 1.00 . A A .  81 LEU O    1 1 
       15 29054 1 1  80 LEU C    C 64.312 -17.640  -7.246 1.00 . A A .  82 LEU C    1 1 
       15 29055 1 1  80 LEU CA   C 64.171 -19.066  -6.707 1.00 . A A .  82 LEU CA   1 1 
       15 29056 1 1  80 LEU CB   C 64.107 -19.038  -5.147 1.00 . A A .  82 LEU CB   1 1 
       15 29057 1 1  80 LEU CD1  C 63.021 -18.599  -2.937 1.00 . A A .  82 LEU CD1  1 1 
       15 29058 1 1  80 LEU CD2  C 62.487 -17.066  -4.774 1.00 . A A .  82 LEU CD2  1 1 
       15 29059 1 1  80 LEU CG   C 62.826 -18.508  -4.428 1.00 . A A .  82 LEU CG   1 1 
       15 29060 1 1  80 LEU H    H 65.784 -20.400  -6.406 1.00 . A A .  82 LEU H    1 1 
       15 29061 1 1  80 LEU HA   H 63.265 -19.517  -7.084 1.00 . A A .  82 LEU HA   1 1 
       15 29062 1 1  80 LEU HB2  H 64.267 -20.048  -4.801 1.00 . A A .  82 LEU HB2  1 1 
       15 29063 1 1  80 LEU HB3  H 64.944 -18.445  -4.808 1.00 . A A .  82 LEU HB3  1 1 
       15 29064 1 1  80 LEU HD11 H 63.236 -19.615  -2.643 1.00 . A A .  82 LEU HD11 1 1 
       15 29065 1 1  80 LEU HD12 H 62.127 -18.245  -2.445 1.00 . A A .  82 LEU HD12 1 1 
       15 29066 1 1  80 LEU HD13 H 63.841 -17.950  -2.662 1.00 . A A .  82 LEU HD13 1 1 
       15 29067 1 1  80 LEU HD21 H 61.590 -16.769  -4.251 1.00 . A A .  82 LEU HD21 1 1 
       15 29068 1 1  80 LEU HD22 H 62.329 -16.978  -5.840 1.00 . A A .  82 LEU HD22 1 1 
       15 29069 1 1  80 LEU HD23 H 63.304 -16.423  -4.479 1.00 . A A .  82 LEU HD23 1 1 
       15 29070 1 1  80 LEU HG   H 61.994 -19.143  -4.698 1.00 . A A .  82 LEU HG   1 1 
       15 29071 1 1  80 LEU N    N 65.323 -19.894  -7.119 1.00 . A A .  82 LEU N    1 1 
       15 29072 1 1  80 LEU O    O 63.427 -17.143  -7.954 1.00 . A A .  82 LEU O    1 1 
       15 29073 1 1  81 GLY C    C 65.661 -15.448  -8.762 1.00 . A A .  83 GLY C    1 1 
       15 29074 1 1  81 GLY CA   C 65.650 -15.628  -7.286 1.00 . A A .  83 GLY CA   1 1 
       15 29075 1 1  81 GLY H    H 66.156 -17.513  -6.486 1.00 . A A .  83 GLY H    1 1 
       15 29076 1 1  81 GLY HA2  H 64.859 -15.030  -6.861 1.00 . A A .  83 GLY HA2  1 1 
       15 29077 1 1  81 GLY HA3  H 66.598 -15.299  -6.886 1.00 . A A .  83 GLY HA3  1 1 
       15 29078 1 1  81 GLY N    N 65.441 -17.011  -6.931 1.00 . A A .  83 GLY N    1 1 
       15 29079 1 1  81 GLY O    O 64.920 -14.607  -9.308 1.00 . A A .  83 GLY O    1 1 
       15 29080 1 1  82 ASP C    C 65.235 -16.263 -11.509 1.00 . A A .  84 ASP C    1 1 
       15 29081 1 1  82 ASP CA   C 66.583 -16.254 -10.860 1.00 . A A .  84 ASP CA   1 1 
       15 29082 1 1  82 ASP CB   C 67.395 -17.438 -11.371 1.00 . A A .  84 ASP CB   1 1 
       15 29083 1 1  82 ASP CG   C 67.411 -17.484 -12.892 1.00 . A A .  84 ASP CG   1 1 
       15 29084 1 1  82 ASP H    H 66.934 -16.964  -8.904 1.00 . A A .  84 ASP H    1 1 
       15 29085 1 1  82 ASP HA   H 67.098 -15.342 -11.126 1.00 . A A .  84 ASP HA   1 1 
       15 29086 1 1  82 ASP HB2  H 68.403 -17.370 -10.989 1.00 . A A .  84 ASP HB2  1 1 
       15 29087 1 1  82 ASP HB3  H 66.943 -18.349 -11.008 1.00 . A A .  84 ASP HB3  1 1 
       15 29088 1 1  82 ASP N    N 66.446 -16.287  -9.419 1.00 . A A .  84 ASP N    1 1 
       15 29089 1 1  82 ASP O    O 64.880 -15.305 -12.164 1.00 . A A .  84 ASP O    1 1 
       15 29090 1 1  82 ASP OD1  O 68.161 -16.706 -13.521 1.00 . A A .  84 ASP OD1  1 1 
       15 29091 1 1  82 ASP OD2  O 66.660 -18.276 -13.481 1.00 . A A .  84 ASP OD2  1 1 
       15 29092 1 1  83 LEU C    C 62.139 -16.483 -11.523 1.00 . A A .  85 LEU C    1 1 
       15 29093 1 1  83 LEU CA   C 63.151 -17.613 -11.708 1.00 . A A .  85 LEU CA   1 1 
       15 29094 1 1  83 LEU CB   C 62.691 -18.825 -10.969 1.00 . A A .  85 LEU CB   1 1 
       15 29095 1 1  83 LEU CD1  C 61.878 -20.180 -12.888 1.00 . A A .  85 LEU CD1  1 1 
       15 29096 1 1  83 LEU CD2  C 61.050 -20.639 -10.564 1.00 . A A .  85 LEU CD2  1 1 
       15 29097 1 1  83 LEU CG   C 61.528 -19.576 -11.533 1.00 . A A .  85 LEU CG   1 1 
       15 29098 1 1  83 LEU H    H 64.765 -17.917 -10.479 1.00 . A A .  85 LEU H    1 1 
       15 29099 1 1  83 LEU HA   H 63.244 -17.874 -12.751 1.00 . A A .  85 LEU HA   1 1 
       15 29100 1 1  83 LEU HB2  H 63.557 -19.461 -10.939 1.00 . A A .  85 LEU HB2  1 1 
       15 29101 1 1  83 LEU HB3  H 62.463 -18.527  -9.956 1.00 . A A .  85 LEU HB3  1 1 
       15 29102 1 1  83 LEU HD11 H 62.111 -19.395 -13.592 1.00 . A A .  85 LEU HD11 1 1 
       15 29103 1 1  83 LEU HD12 H 61.034 -20.747 -13.252 1.00 . A A .  85 LEU HD12 1 1 
       15 29104 1 1  83 LEU HD13 H 62.731 -20.833 -12.781 1.00 . A A .  85 LEU HD13 1 1 
       15 29105 1 1  83 LEU HD21 H 60.735 -20.175  -9.641 1.00 . A A .  85 LEU HD21 1 1 
       15 29106 1 1  83 LEU HD22 H 61.856 -21.328 -10.363 1.00 . A A .  85 LEU HD22 1 1 
       15 29107 1 1  83 LEU HD23 H 60.219 -21.174 -11.002 1.00 . A A .  85 LEU HD23 1 1 
       15 29108 1 1  83 LEU HG   H 60.746 -18.847 -11.653 1.00 . A A .  85 LEU HG   1 1 
       15 29109 1 1  83 LEU N    N 64.456 -17.290 -11.168 1.00 . A A .  85 LEU N    1 1 
       15 29110 1 1  83 LEU O    O 61.223 -16.302 -12.346 1.00 . A A .  85 LEU O    1 1 
       15 29111 1 1  84 PHE C    C 61.859 -13.444 -11.108 1.00 . A A .  86 PHE C    1 1 
       15 29112 1 1  84 PHE CA   C 61.470 -14.576 -10.171 1.00 . A A .  86 PHE CA   1 1 
       15 29113 1 1  84 PHE CB   C 61.636 -14.150  -8.712 1.00 . A A .  86 PHE CB   1 1 
       15 29114 1 1  84 PHE CD1  C 60.217 -16.132  -8.020 1.00 . A A .  86 PHE CD1  1 1 
       15 29115 1 1  84 PHE CD2  C 60.388 -14.276  -6.533 1.00 . A A .  86 PHE CD2  1 1 
       15 29116 1 1  84 PHE CE1  C 59.378 -16.772  -7.131 1.00 . A A .  86 PHE CE1  1 1 
       15 29117 1 1  84 PHE CE2  C 59.546 -14.910  -5.643 1.00 . A A .  86 PHE CE2  1 1 
       15 29118 1 1  84 PHE CG   C 60.738 -14.874  -7.732 1.00 . A A .  86 PHE CG   1 1 
       15 29119 1 1  84 PHE CZ   C 59.043 -16.158  -5.941 1.00 . A A .  86 PHE CZ   1 1 
       15 29120 1 1  84 PHE H    H 62.970 -16.014  -9.784 1.00 . A A .  86 PHE H    1 1 
       15 29121 1 1  84 PHE HA   H 60.437 -14.835 -10.349 1.00 . A A .  86 PHE HA   1 1 
       15 29122 1 1  84 PHE HB2  H 62.656 -14.375  -8.430 1.00 . A A .  86 PHE HB2  1 1 
       15 29123 1 1  84 PHE HB3  H 61.485 -13.085  -8.635 1.00 . A A .  86 PHE HB3  1 1 
       15 29124 1 1  84 PHE HD1  H 60.481 -16.612  -8.950 1.00 . A A .  86 PHE HD1  1 1 
       15 29125 1 1  84 PHE HD2  H 60.785 -13.299  -6.297 1.00 . A A .  86 PHE HD2  1 1 
       15 29126 1 1  84 PHE HE1  H 58.983 -17.749  -7.366 1.00 . A A .  86 PHE HE1  1 1 
       15 29127 1 1  84 PHE HE2  H 59.283 -14.430  -4.712 1.00 . A A .  86 PHE HE2  1 1 
       15 29128 1 1  84 PHE HZ   H 58.384 -16.652  -5.242 1.00 . A A .  86 PHE HZ   1 1 
       15 29129 1 1  84 PHE N    N 62.287 -15.752 -10.443 1.00 . A A .  86 PHE N    1 1 
       15 29130 1 1  84 PHE O    O 61.106 -12.492 -11.329 1.00 . A A .  86 PHE O    1 1 
       15 29131 1 1  85 GLY C    C 64.494 -11.706 -11.913 1.00 . A A .  87 GLY C    1 1 
       15 29132 1 1  85 GLY CA   C 63.559 -12.628 -12.599 1.00 . A A .  87 GLY CA   1 1 
       15 29133 1 1  85 GLY H    H 63.561 -14.373 -11.396 1.00 . A A .  87 GLY H    1 1 
       15 29134 1 1  85 GLY HA2  H 64.085 -13.158 -13.380 1.00 . A A .  87 GLY HA2  1 1 
       15 29135 1 1  85 GLY HA3  H 62.751 -12.056 -13.031 1.00 . A A .  87 GLY HA3  1 1 
       15 29136 1 1  85 GLY N    N 63.026 -13.581 -11.656 1.00 . A A .  87 GLY N    1 1 
       15 29137 1 1  85 GLY O    O 64.720 -10.582 -12.359 1.00 . A A .  87 GLY O    1 1 
       15 29138 1 1  86 VAL C    C 67.190 -11.848  -9.487 1.00 . A A .  88 VAL C    1 1 
       15 29139 1 1  86 VAL CA   C 65.858 -11.271  -9.977 1.00 . A A .  88 VAL CA   1 1 
       15 29140 1 1  86 VAL CB   C 65.061 -10.742  -8.744 1.00 . A A .  88 VAL CB   1 1 
       15 29141 1 1  86 VAL CG1  C 63.982  -9.768  -9.150 1.00 . A A .  88 VAL CG1  1 1 
       15 29142 1 1  86 VAL CG2  C 64.471 -11.881  -7.934 1.00 . A A .  88 VAL CG2  1 1 
       15 29143 1 1  86 VAL H    H 64.854 -13.114 -10.599 1.00 . A A .  88 VAL H    1 1 
       15 29144 1 1  86 VAL HA   H 66.080 -10.411 -10.591 1.00 . A A .  88 VAL HA   1 1 
       15 29145 1 1  86 VAL HB   H 65.769 -10.222  -8.119 1.00 . A A .  88 VAL HB   1 1 
       15 29146 1 1  86 VAL HG11 H 64.451  -8.936  -9.654 1.00 . A A .  88 VAL HG11 1 1 
       15 29147 1 1  86 VAL HG12 H 63.450  -9.419  -8.277 1.00 . A A .  88 VAL HG12 1 1 
       15 29148 1 1  86 VAL HG13 H 63.303 -10.262  -9.827 1.00 . A A .  88 VAL HG13 1 1 
       15 29149 1 1  86 VAL HG21 H 63.873 -12.504  -8.582 1.00 . A A .  88 VAL HG21 1 1 
       15 29150 1 1  86 VAL HG22 H 63.835 -11.480  -7.161 1.00 . A A .  88 VAL HG22 1 1 
       15 29151 1 1  86 VAL HG23 H 65.266 -12.466  -7.496 1.00 . A A .  88 VAL HG23 1 1 
       15 29152 1 1  86 VAL N    N 65.048 -12.165 -10.816 1.00 . A A .  88 VAL N    1 1 
       15 29153 1 1  86 VAL O    O 67.413 -13.058  -9.490 1.00 . A A .  88 VAL O    1 1 
       15 29154 1 1  87 PRO C    C 69.141 -11.470  -6.913 1.00 . A A .  89 PRO C    1 1 
       15 29155 1 1  87 PRO CA   C 69.357 -11.356  -8.435 1.00 . A A .  89 PRO CA   1 1 
       15 29156 1 1  87 PRO CB   C 70.331 -10.221  -8.764 1.00 . A A .  89 PRO CB   1 1 
       15 29157 1 1  87 PRO CD   C 68.078  -9.484  -9.338 1.00 . A A .  89 PRO CD   1 1 
       15 29158 1 1  87 PRO CG   C 69.484  -9.011  -9.054 1.00 . A A .  89 PRO CG   1 1 
       15 29159 1 1  87 PRO HA   H 69.723 -12.296  -8.821 1.00 . A A .  89 PRO HA   1 1 
       15 29160 1 1  87 PRO HB2  H 70.978 -10.054  -7.916 1.00 . A A .  89 PRO HB2  1 1 
       15 29161 1 1  87 PRO HB3  H 70.926 -10.501  -9.620 1.00 . A A .  89 PRO HB3  1 1 
       15 29162 1 1  87 PRO HD2  H 67.395  -9.009  -8.652 1.00 . A A .  89 PRO HD2  1 1 
       15 29163 1 1  87 PRO HD3  H 67.784  -9.266 -10.355 1.00 . A A .  89 PRO HD3  1 1 
       15 29164 1 1  87 PRO HG2  H 69.481  -8.357  -8.195 1.00 . A A .  89 PRO HG2  1 1 
       15 29165 1 1  87 PRO HG3  H 69.881  -8.487  -9.911 1.00 . A A .  89 PRO HG3  1 1 
       15 29166 1 1  87 PRO N    N 68.125 -10.953  -9.097 1.00 . A A .  89 PRO N    1 1 
       15 29167 1 1  87 PRO O    O 69.868 -12.179  -6.217 1.00 . A A .  89 PRO O    1 1 
       15 29168 1 1  88 SER C    C 66.381  -9.960  -5.034 1.00 . A A .  90 SER C    1 1 
       15 29169 1 1  88 SER CA   C 67.715 -10.708  -5.064 1.00 . A A .  90 SER CA   1 1 
       15 29170 1 1  88 SER CB   C 68.782 -10.003  -4.201 1.00 . A A .  90 SER CB   1 1 
       15 29171 1 1  88 SER H    H 67.635 -10.159  -7.036 1.00 . A A .  90 SER H    1 1 
       15 29172 1 1  88 SER HA   H 67.566 -11.722  -4.722 1.00 . A A .  90 SER HA   1 1 
       15 29173 1 1  88 SER HB2  H 68.405  -9.878  -3.196 1.00 . A A .  90 SER HB2  1 1 
       15 29174 1 1  88 SER HB3  H 69.676 -10.609  -4.173 1.00 . A A .  90 SER HB3  1 1 
       15 29175 1 1  88 SER HG   H 70.036  -8.752  -5.000 1.00 . A A .  90 SER HG   1 1 
       15 29176 1 1  88 SER N    N 68.139 -10.746  -6.434 1.00 . A A .  90 SER N    1 1 
       15 29177 1 1  88 SER O    O 66.059  -9.256  -6.014 1.00 . A A .  90 SER O    1 1 
       15 29178 1 1  88 SER OG   O 69.112  -8.721  -4.723 1.00 . A A .  90 SER OG   1 1 
       15 29179 1 1  89 PHE C    C 63.981  -8.914  -2.523 1.00 . A A .  91 PHE C    1 1 
       15 29180 1 1  89 PHE CA   C 64.321  -9.436  -3.922 1.00 . A A .  91 PHE CA   1 1 
       15 29181 1 1  89 PHE CB   C 63.197 -10.327  -4.522 1.00 . A A .  91 PHE CB   1 1 
       15 29182 1 1  89 PHE CD1  C 63.551 -12.740  -3.598 1.00 . A A .  91 PHE CD1  1 1 
       15 29183 1 1  89 PHE CD2  C 61.458 -11.637  -3.284 1.00 . A A .  91 PHE CD2  1 1 
       15 29184 1 1  89 PHE CE1  C 63.045 -13.856  -2.975 1.00 . A A .  91 PHE CE1  1 1 
       15 29185 1 1  89 PHE CE2  C 60.971 -12.754  -2.657 1.00 . A A .  91 PHE CE2  1 1 
       15 29186 1 1  89 PHE CG   C 62.746 -11.587  -3.763 1.00 . A A .  91 PHE CG   1 1 
       15 29187 1 1  89 PHE CZ   C 61.759 -13.863  -2.504 1.00 . A A .  91 PHE CZ   1 1 
       15 29188 1 1  89 PHE H    H 65.908 -10.604  -3.187 1.00 . A A .  91 PHE H    1 1 
       15 29189 1 1  89 PHE HA   H 64.428  -8.567  -4.553 1.00 . A A .  91 PHE HA   1 1 
       15 29190 1 1  89 PHE HB2  H 62.318  -9.714  -4.647 1.00 . A A .  91 PHE HB2  1 1 
       15 29191 1 1  89 PHE HB3  H 63.525 -10.632  -5.503 1.00 . A A .  91 PHE HB3  1 1 
       15 29192 1 1  89 PHE HD1  H 64.577 -12.835  -3.915 1.00 . A A .  91 PHE HD1  1 1 
       15 29193 1 1  89 PHE HD2  H 60.816 -10.777  -3.389 1.00 . A A .  91 PHE HD2  1 1 
       15 29194 1 1  89 PHE HE1  H 63.667 -14.730  -2.856 1.00 . A A .  91 PHE HE1  1 1 
       15 29195 1 1  89 PHE HE2  H 59.957 -12.757  -2.293 1.00 . A A .  91 PHE HE2  1 1 
       15 29196 1 1  89 PHE HZ   H 61.366 -14.742  -2.017 1.00 . A A .  91 PHE HZ   1 1 
       15 29197 1 1  89 PHE N    N 65.607 -10.091  -3.970 1.00 . A A .  91 PHE N    1 1 
       15 29198 1 1  89 PHE O    O 64.469  -9.439  -1.517 1.00 . A A .  91 PHE O    1 1 
       15 29199 1 1  90 SER C    C 61.312  -7.567  -0.980 1.00 . A A .  92 SER C    1 1 
       15 29200 1 1  90 SER CA   C 62.782  -7.257  -1.230 1.00 . A A .  92 SER CA   1 1 
       15 29201 1 1  90 SER CB   C 63.022  -5.732  -1.262 1.00 . A A .  92 SER CB   1 1 
       15 29202 1 1  90 SER H    H 62.835  -7.487  -3.305 1.00 . A A .  92 SER H    1 1 
       15 29203 1 1  90 SER HA   H 63.373  -7.692  -0.437 1.00 . A A .  92 SER HA   1 1 
       15 29204 1 1  90 SER HB2  H 64.065  -5.540  -1.464 1.00 . A A .  92 SER HB2  1 1 
       15 29205 1 1  90 SER HB3  H 62.422  -5.297  -2.048 1.00 . A A .  92 SER HB3  1 1 
       15 29206 1 1  90 SER HG   H 62.639  -4.158  -0.202 1.00 . A A .  92 SER HG   1 1 
       15 29207 1 1  90 SER N    N 63.190  -7.866  -2.471 1.00 . A A .  92 SER N    1 1 
       15 29208 1 1  90 SER O    O 60.457  -7.349  -1.844 1.00 . A A .  92 SER O    1 1 
       15 29209 1 1  90 SER OG   O 62.676  -5.106  -0.016 1.00 . A A .  92 SER OG   1 1 
       15 29210 1 1  91 VAL C    C 58.661  -7.333   0.676 1.00 . A A .  93 VAL C    1 1 
       15 29211 1 1  91 VAL CA   C 59.675  -8.486   0.587 1.00 . A A .  93 VAL CA   1 1 
       15 29212 1 1  91 VAL CB   C 59.695  -9.256   1.927 1.00 . A A .  93 VAL CB   1 1 
       15 29213 1 1  91 VAL CG1  C 60.620 -10.447   1.836 1.00 . A A .  93 VAL CG1  1 1 
       15 29214 1 1  91 VAL CG2  C 60.113  -8.350   3.071 1.00 . A A .  93 VAL CG2  1 1 
       15 29215 1 1  91 VAL H    H 61.765  -8.115   0.850 1.00 . A A .  93 VAL H    1 1 
       15 29216 1 1  91 VAL HA   H 59.337  -9.166  -0.180 1.00 . A A .  93 VAL HA   1 1 
       15 29217 1 1  91 VAL HB   H 58.695  -9.615   2.124 1.00 . A A .  93 VAL HB   1 1 
       15 29218 1 1  91 VAL HG11 H 61.629 -10.103   1.660 1.00 . A A .  93 VAL HG11 1 1 
       15 29219 1 1  91 VAL HG12 H 60.312 -11.078   1.015 1.00 . A A .  93 VAL HG12 1 1 
       15 29220 1 1  91 VAL HG13 H 60.579 -11.000   2.763 1.00 . A A .  93 VAL HG13 1 1 
       15 29221 1 1  91 VAL HG21 H 60.202  -8.931   3.977 1.00 . A A .  93 VAL HG21 1 1 
       15 29222 1 1  91 VAL HG22 H 59.367  -7.582   3.206 1.00 . A A .  93 VAL HG22 1 1 
       15 29223 1 1  91 VAL HG23 H 61.063  -7.896   2.834 1.00 . A A .  93 VAL HG23 1 1 
       15 29224 1 1  91 VAL N    N 61.024  -8.043   0.210 1.00 . A A .  93 VAL N    1 1 
       15 29225 1 1  91 VAL O    O 57.440  -7.561   0.653 1.00 . A A .  93 VAL O    1 1 
       15 29226 1 1  92 LYS C    C 57.525  -4.656  -0.356 1.00 . A A .  94 LYS C    1 1 
       15 29227 1 1  92 LYS CA   C 58.307  -4.928   0.917 1.00 . A A .  94 LYS CA   1 1 
       15 29228 1 1  92 LYS CB   C 59.098  -3.687   1.325 1.00 . A A .  94 LYS CB   1 1 
       15 29229 1 1  92 LYS CD   C 58.982  -4.413   3.723 1.00 . A A .  94 LYS CD   1 1 
       15 29230 1 1  92 LYS CE   C 59.656  -4.373   5.074 1.00 . A A .  94 LYS CE   1 1 
       15 29231 1 1  92 LYS CG   C 59.858  -3.824   2.633 1.00 . A A .  94 LYS CG   1 1 
       15 29232 1 1  92 LYS H    H 60.136  -5.995   0.834 1.00 . A A .  94 LYS H    1 1 
       15 29233 1 1  92 LYS HA   H 57.588  -5.141   1.695 1.00 . A A .  94 LYS HA   1 1 
       15 29234 1 1  92 LYS HB2  H 59.811  -3.469   0.545 1.00 . A A .  94 LYS HB2  1 1 
       15 29235 1 1  92 LYS HB3  H 58.416  -2.855   1.412 1.00 . A A .  94 LYS HB3  1 1 
       15 29236 1 1  92 LYS HD2  H 58.059  -3.855   3.775 1.00 . A A .  94 LYS HD2  1 1 
       15 29237 1 1  92 LYS HD3  H 58.762  -5.440   3.471 1.00 . A A .  94 LYS HD3  1 1 
       15 29238 1 1  92 LYS HE2  H 59.125  -5.047   5.725 1.00 . A A .  94 LYS HE2  1 1 
       15 29239 1 1  92 LYS HE3  H 60.666  -4.738   4.953 1.00 . A A .  94 LYS HE3  1 1 
       15 29240 1 1  92 LYS HG2  H 60.712  -4.468   2.482 1.00 . A A .  94 LYS HG2  1 1 
       15 29241 1 1  92 LYS HG3  H 60.192  -2.844   2.941 1.00 . A A .  94 LYS HG3  1 1 
       15 29242 1 1  92 LYS HZ1  H 60.265  -2.362   5.027 1.00 . A A .  94 LYS HZ1  1 1 
       15 29243 1 1  92 LYS HZ2  H 60.091  -2.956   6.587 1.00 . A A .  94 LYS HZ2  1 1 
       15 29244 1 1  92 LYS HZ3  H 58.740  -2.603   5.671 1.00 . A A .  94 LYS HZ3  1 1 
       15 29245 1 1  92 LYS N    N 59.163  -6.101   0.799 1.00 . A A .  94 LYS N    1 1 
       15 29246 1 1  92 LYS NZ   N 59.699  -2.999   5.625 1.00 . A A .  94 LYS NZ   1 1 
       15 29247 1 1  92 LYS O    O 56.443  -4.058  -0.318 1.00 . A A .  94 LYS O    1 1 
       15 29248 1 1  93 GLU C    C 56.383  -6.067  -2.898 1.00 . A A .  95 GLU C    1 1 
       15 29249 1 1  93 GLU CA   C 57.344  -4.922  -2.717 1.00 . A A .  95 GLU CA   1 1 
       15 29250 1 1  93 GLU CB   C 58.272  -4.840  -3.868 1.00 . A A .  95 GLU CB   1 1 
       15 29251 1 1  93 GLU CD   C 58.507  -2.330  -3.826 1.00 . A A .  95 GLU CD   1 1 
       15 29252 1 1  93 GLU CG   C 59.230  -3.658  -3.841 1.00 . A A .  95 GLU CG   1 1 
       15 29253 1 1  93 GLU H    H 58.897  -5.577  -1.477 1.00 . A A .  95 GLU H    1 1 
       15 29254 1 1  93 GLU HA   H 56.775  -4.006  -2.638 1.00 . A A .  95 GLU HA   1 1 
       15 29255 1 1  93 GLU HB2  H 58.796  -5.780  -3.885 1.00 . A A .  95 GLU HB2  1 1 
       15 29256 1 1  93 GLU HB3  H 57.617  -4.768  -4.718 1.00 . A A .  95 GLU HB3  1 1 
       15 29257 1 1  93 GLU HG2  H 59.839  -3.726  -2.950 1.00 . A A .  95 GLU HG2  1 1 
       15 29258 1 1  93 GLU HG3  H 59.862  -3.706  -4.715 1.00 . A A .  95 GLU HG3  1 1 
       15 29259 1 1  93 GLU N    N 58.042  -5.094  -1.475 1.00 . A A .  95 GLU N    1 1 
       15 29260 1 1  93 GLU O    O 56.624  -7.015  -3.629 1.00 . A A .  95 GLU O    1 1 
       15 29261 1 1  93 GLU OE1  O 57.851  -1.971  -4.834 1.00 . A A .  95 GLU OE1  1 1 
       15 29262 1 1  93 GLU OE2  O 58.567  -1.611  -2.801 1.00 . A A .  95 GLU OE2  1 1 
       15 29263 1 1  94 HIS C    C 53.654  -7.383  -3.365 1.00 . A A .  96 HIS C    1 1 
       15 29264 1 1  94 HIS CA   C 54.295  -6.976  -2.048 1.00 . A A .  96 HIS CA   1 1 
       15 29265 1 1  94 HIS CB   C 53.204  -6.543  -1.060 1.00 . A A .  96 HIS CB   1 1 
       15 29266 1 1  94 HIS CD2  C 53.258  -5.048   1.061 1.00 . A A .  96 HIS CD2  1 1 
       15 29267 1 1  94 HIS CE1  C 54.894  -6.026   2.140 1.00 . A A .  96 HIS CE1  1 1 
       15 29268 1 1  94 HIS CG   C 53.683  -6.079   0.294 1.00 . A A .  96 HIS CG   1 1 
       15 29269 1 1  94 HIS H    H 55.278  -5.038  -1.835 1.00 . A A .  96 HIS H    1 1 
       15 29270 1 1  94 HIS HA   H 54.790  -7.843  -1.637 1.00 . A A .  96 HIS HA   1 1 
       15 29271 1 1  94 HIS HB2  H 52.668  -5.717  -1.502 1.00 . A A .  96 HIS HB2  1 1 
       15 29272 1 1  94 HIS HB3  H 52.518  -7.364  -0.913 1.00 . A A .  96 HIS HB3  1 1 
       15 29273 1 1  94 HIS HD1  H 55.290  -7.417   0.724 1.00 . A A .  96 HIS HD1  1 1 
       15 29274 1 1  94 HIS HD2  H 52.461  -4.359   0.818 1.00 . A A .  96 HIS HD2  1 1 
       15 29275 1 1  94 HIS HE1  H 55.627  -6.269   2.893 1.00 . A A .  96 HIS HE1  1 1 
       15 29276 1 1  94 HIS N    N 55.315  -5.938  -2.216 1.00 . A A .  96 HIS N    1 1 
       15 29277 1 1  94 HIS ND1  N 54.719  -6.669   1.004 1.00 . A A .  96 HIS ND1  1 1 
       15 29278 1 1  94 HIS NE2  N 54.025  -5.037   2.200 1.00 . A A .  96 HIS NE2  1 1 
       15 29279 1 1  94 HIS O    O 53.476  -8.568  -3.629 1.00 . A A .  96 HIS O    1 1 
       15 29280 1 1  95 ARG C    C 53.689  -7.310  -6.456 1.00 . A A .  97 ARG C    1 1 
       15 29281 1 1  95 ARG CA   C 52.702  -6.695  -5.485 1.00 . A A .  97 ARG CA   1 1 
       15 29282 1 1  95 ARG CB   C 52.037  -5.461  -6.095 1.00 . A A .  97 ARG CB   1 1 
       15 29283 1 1  95 ARG CD   C 50.244  -3.704  -5.952 1.00 . A A .  97 ARG CD   1 1 
       15 29284 1 1  95 ARG CG   C 50.904  -4.886  -5.259 1.00 . A A .  97 ARG CG   1 1 
       15 29285 1 1  95 ARG CZ   C 48.589  -1.930  -5.375 1.00 . A A .  97 ARG CZ   1 1 
       15 29286 1 1  95 ARG H    H 53.536  -5.483  -3.949 1.00 . A A .  97 ARG H    1 1 
       15 29287 1 1  95 ARG HA   H 51.944  -7.438  -5.286 1.00 . A A .  97 ARG HA   1 1 
       15 29288 1 1  95 ARG HB2  H 52.789  -4.700  -6.225 1.00 . A A .  97 ARG HB2  1 1 
       15 29289 1 1  95 ARG HB3  H 51.643  -5.727  -7.064 1.00 . A A .  97 ARG HB3  1 1 
       15 29290 1 1  95 ARG HD2  H 50.986  -2.947  -6.156 1.00 . A A .  97 ARG HD2  1 1 
       15 29291 1 1  95 ARG HD3  H 49.819  -4.047  -6.883 1.00 . A A .  97 ARG HD3  1 1 
       15 29292 1 1  95 ARG HE   H 48.902  -3.666  -4.373 1.00 . A A .  97 ARG HE   1 1 
       15 29293 1 1  95 ARG HG2  H 50.163  -5.656  -5.100 1.00 . A A .  97 ARG HG2  1 1 
       15 29294 1 1  95 ARG HG3  H 51.298  -4.563  -4.305 1.00 . A A .  97 ARG HG3  1 1 
       15 29295 1 1  95 ARG HH11 H 49.646  -1.492  -7.075 1.00 . A A .  97 ARG HH11 1 1 
       15 29296 1 1  95 ARG HH12 H 48.513  -0.310  -6.615 1.00 . A A .  97 ARG HH12 1 1 
       15 29297 1 1  95 ARG HH21 H 47.355  -2.035  -3.763 1.00 . A A .  97 ARG HH21 1 1 
       15 29298 1 1  95 ARG HH22 H 47.179  -0.608  -4.680 1.00 . A A .  97 ARG HH22 1 1 
       15 29299 1 1  95 ARG N    N 53.337  -6.411  -4.201 1.00 . A A .  97 ARG N    1 1 
       15 29300 1 1  95 ARG NE   N 49.175  -3.114  -5.143 1.00 . A A .  97 ARG NE   1 1 
       15 29301 1 1  95 ARG NH1  N 48.942  -1.197  -6.425 1.00 . A A .  97 ARG NH1  1 1 
       15 29302 1 1  95 ARG NH2  N 47.642  -1.492  -4.558 1.00 . A A .  97 ARG NH2  1 1 
       15 29303 1 1  95 ARG O    O 53.300  -8.034  -7.359 1.00 . A A .  97 ARG O    1 1 
       15 29304 1 1  96 LYS C    C 56.165  -9.082  -6.694 1.00 . A A .  98 LYS C    1 1 
       15 29305 1 1  96 LYS CA   C 56.009  -7.648  -7.078 1.00 . A A .  98 LYS CA   1 1 
       15 29306 1 1  96 LYS CB   C 57.363  -6.940  -6.967 1.00 . A A .  98 LYS CB   1 1 
       15 29307 1 1  96 LYS CD   C 56.536  -4.558  -7.245 1.00 . A A .  98 LYS CD   1 1 
       15 29308 1 1  96 LYS CE   C 56.912  -3.206  -7.832 1.00 . A A .  98 LYS CE   1 1 
       15 29309 1 1  96 LYS CG   C 57.501  -5.620  -7.720 1.00 . A A .  98 LYS CG   1 1 
       15 29310 1 1  96 LYS H    H 55.229  -6.465  -5.498 1.00 . A A .  98 LYS H    1 1 
       15 29311 1 1  96 LYS HA   H 55.663  -7.606  -8.100 1.00 . A A .  98 LYS HA   1 1 
       15 29312 1 1  96 LYS HB2  H 57.557  -6.744  -5.923 1.00 . A A .  98 LYS HB2  1 1 
       15 29313 1 1  96 LYS HB3  H 58.123  -7.617  -7.330 1.00 . A A .  98 LYS HB3  1 1 
       15 29314 1 1  96 LYS HD2  H 55.564  -4.873  -7.602 1.00 . A A .  98 LYS HD2  1 1 
       15 29315 1 1  96 LYS HD3  H 56.500  -4.513  -6.169 1.00 . A A .  98 LYS HD3  1 1 
       15 29316 1 1  96 LYS HE2  H 57.975  -3.054  -7.721 1.00 . A A .  98 LYS HE2  1 1 
       15 29317 1 1  96 LYS HE3  H 56.656  -3.216  -8.879 1.00 . A A .  98 LYS HE3  1 1 
       15 29318 1 1  96 LYS HG2  H 58.505  -5.250  -7.583 1.00 . A A .  98 LYS HG2  1 1 
       15 29319 1 1  96 LYS HG3  H 57.330  -5.807  -8.770 1.00 . A A .  98 LYS HG3  1 1 
       15 29320 1 1  96 LYS HZ1  H 55.179  -2.199  -7.243 1.00 . A A .  98 LYS HZ1  1 1 
       15 29321 1 1  96 LYS HZ2  H 56.456  -1.187  -7.629 1.00 . A A .  98 LYS HZ2  1 1 
       15 29322 1 1  96 LYS HZ3  H 56.486  -2.028  -6.178 1.00 . A A .  98 LYS HZ3  1 1 
       15 29323 1 1  96 LYS N    N 54.974  -7.048  -6.244 1.00 . A A .  98 LYS N    1 1 
       15 29324 1 1  96 LYS NZ   N 56.209  -2.092  -7.180 1.00 . A A .  98 LYS NZ   1 1 
       15 29325 1 1  96 LYS O    O 56.452  -9.925  -7.526 1.00 . A A .  98 LYS O    1 1 
       15 29326 1 1  97 ILE C    C 54.918 -11.485  -5.638 1.00 . A A .  99 ILE C    1 1 
       15 29327 1 1  97 ILE CA   C 55.996 -10.708  -4.913 1.00 . A A .  99 ILE CA   1 1 
       15 29328 1 1  97 ILE CB   C 55.731 -10.792  -3.378 1.00 . A A .  99 ILE CB   1 1 
       15 29329 1 1  97 ILE CD1  C 58.147 -10.074  -2.842 1.00 . A A .  99 ILE CD1  1 1 
       15 29330 1 1  97 ILE CG1  C 56.672  -9.873  -2.579 1.00 . A A .  99 ILE CG1  1 1 
       15 29331 1 1  97 ILE CG2  C 55.844 -12.226  -2.883 1.00 . A A .  99 ILE CG2  1 1 
       15 29332 1 1  97 ILE H    H 55.817  -8.613  -4.788 1.00 . A A .  99 ILE H    1 1 
       15 29333 1 1  97 ILE HA   H 56.960 -11.137  -5.143 1.00 . A A .  99 ILE HA   1 1 
       15 29334 1 1  97 ILE HB   H 54.712 -10.473  -3.216 1.00 . A A .  99 ILE HB   1 1 
       15 29335 1 1  97 ILE HD11 H 58.426 -11.093  -2.621 1.00 . A A .  99 ILE HD11 1 1 
       15 29336 1 1  97 ILE HD12 H 58.703  -9.391  -2.217 1.00 . A A .  99 ILE HD12 1 1 
       15 29337 1 1  97 ILE HD13 H 58.353  -9.852  -3.879 1.00 . A A .  99 ILE HD13 1 1 
       15 29338 1 1  97 ILE HG12 H 56.443  -8.845  -2.819 1.00 . A A .  99 ILE HG12 1 1 
       15 29339 1 1  97 ILE HG13 H 56.498 -10.031  -1.526 1.00 . A A .  99 ILE HG13 1 1 
       15 29340 1 1  97 ILE HG21 H 55.670 -12.257  -1.818 1.00 . A A .  99 ILE HG21 1 1 
       15 29341 1 1  97 ILE HG22 H 56.835 -12.600  -3.096 1.00 . A A .  99 ILE HG22 1 1 
       15 29342 1 1  97 ILE HG23 H 55.113 -12.839  -3.390 1.00 . A A .  99 ILE HG23 1 1 
       15 29343 1 1  97 ILE N    N 55.965  -9.355  -5.411 1.00 . A A .  99 ILE N    1 1 
       15 29344 1 1  97 ILE O    O 55.179 -12.545  -6.186 1.00 . A A .  99 ILE O    1 1 
       15 29345 1 1  98 TYR C    C 52.930 -11.787  -7.822 1.00 . A A . 100 TYR C    1 1 
       15 29346 1 1  98 TYR CA   C 52.588 -11.509  -6.383 1.00 . A A . 100 TYR CA   1 1 
       15 29347 1 1  98 TYR CB   C 51.334 -10.629  -6.361 1.00 . A A . 100 TYR CB   1 1 
       15 29348 1 1  98 TYR CD1  C 51.066 -10.979  -3.872 1.00 . A A . 100 TYR CD1  1 1 
       15 29349 1 1  98 TYR CD2  C 50.238  -8.971  -4.839 1.00 . A A . 100 TYR CD2  1 1 
       15 29350 1 1  98 TYR CE1  C 50.640 -10.567  -2.634 1.00 . A A . 100 TYR CE1  1 1 
       15 29351 1 1  98 TYR CE2  C 49.808  -8.545  -3.607 1.00 . A A . 100 TYR CE2  1 1 
       15 29352 1 1  98 TYR CG   C 50.873 -10.187  -4.995 1.00 . A A . 100 TYR CG   1 1 
       15 29353 1 1  98 TYR CZ   C 50.007  -9.340  -2.505 1.00 . A A . 100 TYR CZ   1 1 
       15 29354 1 1  98 TYR H    H 53.595 -10.034  -5.240 1.00 . A A . 100 TYR H    1 1 
       15 29355 1 1  98 TYR HA   H 52.363 -12.445  -5.894 1.00 . A A . 100 TYR HA   1 1 
       15 29356 1 1  98 TYR HB2  H 51.528  -9.746  -6.950 1.00 . A A . 100 TYR HB2  1 1 
       15 29357 1 1  98 TYR HB3  H 50.530 -11.177  -6.833 1.00 . A A . 100 TYR HB3  1 1 
       15 29358 1 1  98 TYR HD1  H 51.563 -11.933  -3.978 1.00 . A A . 100 TYR HD1  1 1 
       15 29359 1 1  98 TYR HD2  H 50.081  -8.350  -5.708 1.00 . A A . 100 TYR HD2  1 1 
       15 29360 1 1  98 TYR HE1  H 50.817 -11.215  -1.789 1.00 . A A . 100 TYR HE1  1 1 
       15 29361 1 1  98 TYR HE2  H 49.316  -7.589  -3.510 1.00 . A A . 100 TYR HE2  1 1 
       15 29362 1 1  98 TYR HH   H 50.240  -9.100  -0.600 1.00 . A A . 100 TYR HH   1 1 
       15 29363 1 1  98 TYR N    N 53.717 -10.896  -5.695 1.00 . A A . 100 TYR N    1 1 
       15 29364 1 1  98 TYR O    O 52.765 -12.907  -8.287 1.00 . A A . 100 TYR O    1 1 
       15 29365 1 1  98 TYR OH   O 49.571  -8.907  -1.275 1.00 . A A . 100 TYR OH   1 1 
       15 29366 1 1  99 THR C    C 54.865 -11.922 -10.211 1.00 . A A . 101 THR C    1 1 
       15 29367 1 1  99 THR CA   C 53.736 -10.945  -9.916 1.00 . A A . 101 THR CA   1 1 
       15 29368 1 1  99 THR CB   C 53.945  -9.600 -10.618 1.00 . A A . 101 THR CB   1 1 
       15 29369 1 1  99 THR CG2  C 52.619  -8.898 -10.787 1.00 . A A . 101 THR CG2  1 1 
       15 29370 1 1  99 THR H    H 53.717  -9.933  -8.095 1.00 . A A . 101 THR H    1 1 
       15 29371 1 1  99 THR HA   H 52.838 -11.386 -10.325 1.00 . A A . 101 THR HA   1 1 
       15 29372 1 1  99 THR HB   H 54.372  -9.778 -11.594 1.00 . A A . 101 THR HB   1 1 
       15 29373 1 1  99 THR HG1  H 55.227  -8.122 -10.446 1.00 . A A . 101 THR HG1  1 1 
       15 29374 1 1  99 THR HG21 H 52.177  -8.727  -9.817 1.00 . A A . 101 THR HG21 1 1 
       15 29375 1 1  99 THR HG22 H 51.965  -9.525 -11.375 1.00 . A A . 101 THR HG22 1 1 
       15 29376 1 1  99 THR HG23 H 52.776  -7.956 -11.289 1.00 . A A . 101 THR HG23 1 1 
       15 29377 1 1  99 THR N    N 53.464 -10.791  -8.514 1.00 . A A . 101 THR N    1 1 
       15 29378 1 1  99 THR O    O 54.799 -12.657 -11.181 1.00 . A A . 101 THR O    1 1 
       15 29379 1 1  99 THR OG1  O 54.835  -8.777  -9.856 1.00 . A A . 101 THR OG1  1 1 
       15 29380 1 1 100 MET C    C 56.581 -14.332  -9.313 1.00 . A A . 102 MET C    1 1 
       15 29381 1 1 100 MET CA   C 56.983 -12.888  -9.534 1.00 . A A . 102 MET CA   1 1 
       15 29382 1 1 100 MET CB   C 58.185 -12.498  -8.677 1.00 . A A . 102 MET CB   1 1 
       15 29383 1 1 100 MET CE   C 59.592 -10.678  -6.449 1.00 . A A . 102 MET CE   1 1 
       15 29384 1 1 100 MET CG   C 58.806 -11.165  -9.077 1.00 . A A . 102 MET CG   1 1 
       15 29385 1 1 100 MET H    H 55.834 -11.389  -8.556 1.00 . A A . 102 MET H    1 1 
       15 29386 1 1 100 MET HA   H 57.260 -12.807 -10.571 1.00 . A A . 102 MET HA   1 1 
       15 29387 1 1 100 MET HB2  H 57.864 -12.434  -7.648 1.00 . A A . 102 MET HB2  1 1 
       15 29388 1 1 100 MET HB3  H 58.939 -13.267  -8.762 1.00 . A A . 102 MET HB3  1 1 
       15 29389 1 1 100 MET HE1  H 58.806  -9.940  -6.407 1.00 . A A . 102 MET HE1  1 1 
       15 29390 1 1 100 MET HE2  H 60.368 -10.428  -5.741 1.00 . A A . 102 MET HE2  1 1 
       15 29391 1 1 100 MET HE3  H 59.185 -11.647  -6.198 1.00 . A A . 102 MET HE3  1 1 
       15 29392 1 1 100 MET HG2  H 59.086 -11.218 -10.119 1.00 . A A . 102 MET HG2  1 1 
       15 29393 1 1 100 MET HG3  H 58.063 -10.393  -8.950 1.00 . A A . 102 MET HG3  1 1 
       15 29394 1 1 100 MET N    N 55.857 -11.981  -9.341 1.00 . A A . 102 MET N    1 1 
       15 29395 1 1 100 MET O    O 57.148 -15.251  -9.916 1.00 . A A . 102 MET O    1 1 
       15 29396 1 1 100 MET SD   S 60.276 -10.726  -8.108 1.00 . A A . 102 MET SD   1 1 
       15 29397 1 1 101 ILE C    C 54.085 -16.200  -9.347 1.00 . A A . 103 ILE C    1 1 
       15 29398 1 1 101 ILE CA   C 55.065 -15.852  -8.240 1.00 . A A . 103 ILE CA   1 1 
       15 29399 1 1 101 ILE CB   C 54.375 -15.930  -6.859 1.00 . A A . 103 ILE CB   1 1 
       15 29400 1 1 101 ILE CD1  C 54.776 -15.405  -4.382 1.00 . A A . 103 ILE CD1  1 1 
       15 29401 1 1 101 ILE CG1  C 55.382 -15.565  -5.766 1.00 . A A . 103 ILE CG1  1 1 
       15 29402 1 1 101 ILE CG2  C 53.809 -17.333  -6.613 1.00 . A A . 103 ILE CG2  1 1 
       15 29403 1 1 101 ILE H    H 55.172 -13.751  -8.050 1.00 . A A . 103 ILE H    1 1 
       15 29404 1 1 101 ILE HA   H 55.893 -16.544  -8.272 1.00 . A A . 103 ILE HA   1 1 
       15 29405 1 1 101 ILE HB   H 53.570 -15.212  -6.845 1.00 . A A . 103 ILE HB   1 1 
       15 29406 1 1 101 ILE HD11 H 54.060 -14.594  -4.395 1.00 . A A . 103 ILE HD11 1 1 
       15 29407 1 1 101 ILE HD12 H 55.554 -15.180  -3.668 1.00 . A A . 103 ILE HD12 1 1 
       15 29408 1 1 101 ILE HD13 H 54.275 -16.318  -4.098 1.00 . A A . 103 ILE HD13 1 1 
       15 29409 1 1 101 ILE HG12 H 56.128 -16.343  -5.711 1.00 . A A . 103 ILE HG12 1 1 
       15 29410 1 1 101 ILE HG13 H 55.856 -14.636  -6.056 1.00 . A A . 103 ILE HG13 1 1 
       15 29411 1 1 101 ILE HG21 H 53.086 -17.567  -7.379 1.00 . A A . 103 ILE HG21 1 1 
       15 29412 1 1 101 ILE HG22 H 53.327 -17.364  -5.646 1.00 . A A . 103 ILE HG22 1 1 
       15 29413 1 1 101 ILE HG23 H 54.612 -18.054  -6.642 1.00 . A A . 103 ILE HG23 1 1 
       15 29414 1 1 101 ILE N    N 55.580 -14.528  -8.493 1.00 . A A . 103 ILE N    1 1 
       15 29415 1 1 101 ILE O    O 54.144 -17.283  -9.926 1.00 . A A . 103 ILE O    1 1 
       15 29416 1 1 102 TYR C    C 52.942 -15.679 -12.090 1.00 . A A . 104 TYR C    1 1 
       15 29417 1 1 102 TYR CA   C 52.258 -15.361 -10.752 1.00 . A A . 104 TYR CA   1 1 
       15 29418 1 1 102 TYR CB   C 51.379 -14.091 -10.809 1.00 . A A . 104 TYR CB   1 1 
       15 29419 1 1 102 TYR CD1  C 49.972 -14.168 -12.878 1.00 . A A . 104 TYR CD1  1 1 
       15 29420 1 1 102 TYR CD2  C 51.841 -12.713 -12.804 1.00 . A A . 104 TYR CD2  1 1 
       15 29421 1 1 102 TYR CE1  C 49.701 -13.772 -14.165 1.00 . A A . 104 TYR CE1  1 1 
       15 29422 1 1 102 TYR CE2  C 51.592 -12.310 -14.094 1.00 . A A . 104 TYR CE2  1 1 
       15 29423 1 1 102 TYR CG   C 51.043 -13.643 -12.187 1.00 . A A . 104 TYR CG   1 1 
       15 29424 1 1 102 TYR CZ   C 50.516 -12.844 -14.774 1.00 . A A . 104 TYR CZ   1 1 
       15 29425 1 1 102 TYR H    H 53.237 -14.376  -9.199 1.00 . A A . 104 TYR H    1 1 
       15 29426 1 1 102 TYR HA   H 51.631 -16.199 -10.493 1.00 . A A . 104 TYR HA   1 1 
       15 29427 1 1 102 TYR HB2  H 50.449 -14.282 -10.293 1.00 . A A . 104 TYR HB2  1 1 
       15 29428 1 1 102 TYR HB3  H 51.895 -13.287 -10.306 1.00 . A A . 104 TYR HB3  1 1 
       15 29429 1 1 102 TYR HD1  H 49.348 -14.897 -12.382 1.00 . A A . 104 TYR HD1  1 1 
       15 29430 1 1 102 TYR HD2  H 52.672 -12.345 -12.216 1.00 . A A . 104 TYR HD2  1 1 
       15 29431 1 1 102 TYR HE1  H 48.857 -14.192 -14.691 1.00 . A A . 104 TYR HE1  1 1 
       15 29432 1 1 102 TYR HE2  H 52.231 -11.577 -14.561 1.00 . A A . 104 TYR HE2  1 1 
       15 29433 1 1 102 TYR HH   H 49.315 -12.445 -16.199 1.00 . A A . 104 TYR HH   1 1 
       15 29434 1 1 102 TYR N    N 53.231 -15.231  -9.686 1.00 . A A . 104 TYR N    1 1 
       15 29435 1 1 102 TYR O    O 52.425 -16.431 -12.908 1.00 . A A . 104 TYR O    1 1 
       15 29436 1 1 102 TYR OH   O 50.272 -12.472 -16.079 1.00 . A A . 104 TYR OH   1 1 
       15 29437 1 1 103 ARG C    C 55.364 -16.800 -13.565 1.00 . A A . 105 ARG C    1 1 
       15 29438 1 1 103 ARG CA   C 54.975 -15.322 -13.425 1.00 . A A . 105 ARG CA   1 1 
       15 29439 1 1 103 ARG CB   C 56.228 -14.473 -13.205 1.00 . A A . 105 ARG CB   1 1 
       15 29440 1 1 103 ARG CD   C 58.483 -13.716 -13.844 1.00 . A A . 105 ARG CD   1 1 
       15 29441 1 1 103 ARG CG   C 57.339 -14.628 -14.211 1.00 . A A . 105 ARG CG   1 1 
       15 29442 1 1 103 ARG CZ   C 60.313 -12.770 -15.203 1.00 . A A . 105 ARG CZ   1 1 
       15 29443 1 1 103 ARG H    H 54.398 -14.458 -11.591 1.00 . A A . 105 ARG H    1 1 
       15 29444 1 1 103 ARG HA   H 54.479 -14.976 -14.320 1.00 . A A . 105 ARG HA   1 1 
       15 29445 1 1 103 ARG HB2  H 55.936 -13.434 -13.204 1.00 . A A . 105 ARG HB2  1 1 
       15 29446 1 1 103 ARG HB3  H 56.621 -14.712 -12.227 1.00 . A A . 105 ARG HB3  1 1 
       15 29447 1 1 103 ARG HD2  H 58.121 -12.701 -13.830 1.00 . A A . 105 ARG HD2  1 1 
       15 29448 1 1 103 ARG HD3  H 58.831 -13.979 -12.855 1.00 . A A . 105 ARG HD3  1 1 
       15 29449 1 1 103 ARG HE   H 59.825 -14.723 -15.057 1.00 . A A . 105 ARG HE   1 1 
       15 29450 1 1 103 ARG HG2  H 57.680 -15.652 -14.210 1.00 . A A . 105 ARG HG2  1 1 
       15 29451 1 1 103 ARG HG3  H 56.976 -14.362 -15.191 1.00 . A A . 105 ARG HG3  1 1 
       15 29452 1 1 103 ARG HH11 H 59.140 -11.325 -14.327 1.00 . A A . 105 ARG HH11 1 1 
       15 29453 1 1 103 ARG HH12 H 60.469 -10.716 -15.187 1.00 . A A . 105 ARG HH12 1 1 
       15 29454 1 1 103 ARG HH21 H 61.660 -13.896 -16.254 1.00 . A A . 105 ARG HH21 1 1 
       15 29455 1 1 103 ARG HH22 H 61.926 -12.212 -16.314 1.00 . A A . 105 ARG HH22 1 1 
       15 29456 1 1 103 ARG N    N 54.106 -15.108 -12.270 1.00 . A A . 105 ARG N    1 1 
       15 29457 1 1 103 ARG NE   N 59.595 -13.810 -14.776 1.00 . A A . 105 ARG NE   1 1 
       15 29458 1 1 103 ARG NH1  N 59.952 -11.522 -14.883 1.00 . A A . 105 ARG NH1  1 1 
       15 29459 1 1 103 ARG NH2  N 61.372 -12.975 -15.973 1.00 . A A . 105 ARG NH2  1 1 
       15 29460 1 1 103 ARG O    O 55.677 -17.278 -14.654 1.00 . A A . 105 ARG O    1 1 
       15 29461 1 1 104 ASN C    C 54.636 -19.869 -12.213 1.00 . A A . 106 ASN C    1 1 
       15 29462 1 1 104 ASN CA   C 55.753 -18.879 -12.439 1.00 . A A . 106 ASN CA   1 1 
       15 29463 1 1 104 ASN CB   C 56.901 -19.073 -11.475 1.00 . A A . 106 ASN CB   1 1 
       15 29464 1 1 104 ASN CG   C 58.171 -18.431 -11.989 1.00 . A A . 106 ASN CG   1 1 
       15 29465 1 1 104 ASN H    H 54.935 -17.118 -11.652 1.00 . A A . 106 ASN H    1 1 
       15 29466 1 1 104 ASN HA   H 56.130 -19.068 -13.433 1.00 . A A . 106 ASN HA   1 1 
       15 29467 1 1 104 ASN HB2  H 56.644 -18.626 -10.526 1.00 . A A . 106 ASN HB2  1 1 
       15 29468 1 1 104 ASN HB3  H 57.068 -20.129 -11.347 1.00 . A A . 106 ASN HB3  1 1 
       15 29469 1 1 104 ASN HD21 H 57.886 -16.800 -10.884 1.00 . A A . 106 ASN HD21 1 1 
       15 29470 1 1 104 ASN HD22 H 59.336 -16.857 -11.839 1.00 . A A . 106 ASN HD22 1 1 
       15 29471 1 1 104 ASN N    N 55.309 -17.513 -12.472 1.00 . A A . 106 ASN N    1 1 
       15 29472 1 1 104 ASN ND2  N 58.484 -17.241 -11.532 1.00 . A A . 106 ASN ND2  1 1 
       15 29473 1 1 104 ASN O    O 54.867 -21.066 -11.976 1.00 . A A . 106 ASN O    1 1 
       15 29474 1 1 104 ASN OD1  O 58.874 -19.024 -12.799 1.00 . A A . 106 ASN OD1  1 1 
       15 29475 1 1 105 LEU C    C 51.458 -20.009 -13.445 1.00 . A A . 107 LEU C    1 1 
       15 29476 1 1 105 LEU CA   C 52.278 -20.234 -12.187 1.00 . A A . 107 LEU CA   1 1 
       15 29477 1 1 105 LEU CB   C 51.479 -19.960 -10.897 1.00 . A A . 107 LEU CB   1 1 
       15 29478 1 1 105 LEU CD1  C 49.411 -18.549 -11.279 1.00 . A A . 107 LEU CD1  1 1 
       15 29479 1 1 105 LEU CD2  C 50.952 -18.075  -9.336 1.00 . A A . 107 LEU CD2  1 1 
       15 29480 1 1 105 LEU CG   C 50.843 -18.585 -10.757 1.00 . A A . 107 LEU CG   1 1 
       15 29481 1 1 105 LEU H    H 53.332 -18.415 -12.375 1.00 . A A . 107 LEU H    1 1 
       15 29482 1 1 105 LEU HA   H 52.632 -21.256 -12.193 1.00 . A A . 107 LEU HA   1 1 
       15 29483 1 1 105 LEU HB2  H 50.691 -20.694 -10.835 1.00 . A A . 107 LEU HB2  1 1 
       15 29484 1 1 105 LEU HB3  H 52.143 -20.112 -10.059 1.00 . A A . 107 LEU HB3  1 1 
       15 29485 1 1 105 LEU HD11 H 49.405 -18.829 -12.322 1.00 . A A . 107 LEU HD11 1 1 
       15 29486 1 1 105 LEU HD12 H 49.016 -17.550 -11.176 1.00 . A A . 107 LEU HD12 1 1 
       15 29487 1 1 105 LEU HD13 H 48.798 -19.238 -10.717 1.00 . A A . 107 LEU HD13 1 1 
       15 29488 1 1 105 LEU HD21 H 50.380 -17.165  -9.229 1.00 . A A . 107 LEU HD21 1 1 
       15 29489 1 1 105 LEU HD22 H 51.991 -17.867  -9.132 1.00 . A A . 107 LEU HD22 1 1 
       15 29490 1 1 105 LEU HD23 H 50.603 -18.817  -8.636 1.00 . A A . 107 LEU HD23 1 1 
       15 29491 1 1 105 LEU HG   H 51.411 -17.928 -11.397 1.00 . A A . 107 LEU HG   1 1 
       15 29492 1 1 105 LEU N    N 53.439 -19.383 -12.262 1.00 . A A . 107 LEU N    1 1 
       15 29493 1 1 105 LEU O    O 51.730 -19.056 -14.184 1.00 . A A . 107 LEU O    1 1 
       15 29494 1 1 106 VAL C    C 48.295 -20.298 -14.649 1.00 . A A . 108 VAL C    1 1 
       15 29495 1 1 106 VAL CA   C 49.732 -20.671 -14.944 1.00 . A A . 108 VAL CA   1 1 
       15 29496 1 1 106 VAL CB   C 49.836 -21.821 -15.997 1.00 . A A . 108 VAL CB   1 1 
       15 29497 1 1 106 VAL CG1  C 51.253 -21.944 -16.495 1.00 . A A . 108 VAL CG1  1 1 
       15 29498 1 1 106 VAL CG2  C 49.371 -23.154 -15.456 1.00 . A A . 108 VAL CG2  1 1 
       15 29499 1 1 106 VAL H    H 50.315 -21.610 -13.127 1.00 . A A . 108 VAL H    1 1 
       15 29500 1 1 106 VAL HA   H 50.163 -19.784 -15.383 1.00 . A A . 108 VAL HA   1 1 
       15 29501 1 1 106 VAL HB   H 49.217 -21.552 -16.841 1.00 . A A . 108 VAL HB   1 1 
       15 29502 1 1 106 VAL HG11 H 51.314 -22.753 -17.207 1.00 . A A . 108 VAL HG11 1 1 
       15 29503 1 1 106 VAL HG12 H 51.904 -22.147 -15.659 1.00 . A A . 108 VAL HG12 1 1 
       15 29504 1 1 106 VAL HG13 H 51.550 -21.020 -16.969 1.00 . A A . 108 VAL HG13 1 1 
       15 29505 1 1 106 VAL HG21 H 48.363 -23.062 -15.079 1.00 . A A . 108 VAL HG21 1 1 
       15 29506 1 1 106 VAL HG22 H 50.039 -23.475 -14.672 1.00 . A A . 108 VAL HG22 1 1 
       15 29507 1 1 106 VAL HG23 H 49.388 -23.882 -16.254 1.00 . A A . 108 VAL HG23 1 1 
       15 29508 1 1 106 VAL N    N 50.520 -20.868 -13.740 1.00 . A A . 108 VAL N    1 1 
       15 29509 1 1 106 VAL O    O 47.662 -20.887 -13.761 1.00 . A A . 108 VAL O    1 1 
       15 29510 1 1 107 VAL C    C 46.125 -18.148 -16.643 1.00 . A A . 109 VAL C    1 1 
       15 29511 1 1 107 VAL CA   C 46.463 -18.774 -15.304 1.00 . A A . 109 VAL CA   1 1 
       15 29512 1 1 107 VAL CB   C 46.194 -17.748 -14.146 1.00 . A A . 109 VAL CB   1 1 
       15 29513 1 1 107 VAL CG1  C 45.983 -18.448 -12.808 1.00 . A A . 109 VAL CG1  1 1 
       15 29514 1 1 107 VAL CG2  C 47.333 -16.785 -14.029 1.00 . A A . 109 VAL CG2  1 1 
       15 29515 1 1 107 VAL H    H 48.410 -18.846 -16.014 1.00 . A A . 109 VAL H    1 1 
       15 29516 1 1 107 VAL HA   H 45.835 -19.634 -15.168 1.00 . A A . 109 VAL HA   1 1 
       15 29517 1 1 107 VAL HB   H 45.301 -17.191 -14.388 1.00 . A A . 109 VAL HB   1 1 
       15 29518 1 1 107 VAL HG11 H 45.805 -17.711 -12.039 1.00 . A A . 109 VAL HG11 1 1 
       15 29519 1 1 107 VAL HG12 H 46.866 -19.018 -12.561 1.00 . A A . 109 VAL HG12 1 1 
       15 29520 1 1 107 VAL HG13 H 45.133 -19.112 -12.876 1.00 . A A . 109 VAL HG13 1 1 
       15 29521 1 1 107 VAL HG21 H 47.400 -16.233 -14.954 1.00 . A A . 109 VAL HG21 1 1 
       15 29522 1 1 107 VAL HG22 H 48.217 -17.392 -13.904 1.00 . A A . 109 VAL HG22 1 1 
       15 29523 1 1 107 VAL HG23 H 47.189 -16.125 -13.187 1.00 . A A . 109 VAL HG23 1 1 
       15 29524 1 1 107 VAL N    N 47.824 -19.290 -15.362 1.00 . A A . 109 VAL N    1 1 
       15 29525 1 1 107 VAL O    O 45.164 -18.603 -17.331 1.00 . A A . 109 VAL O    1 1 
       15 29526 1 1 107 VAL OXT  O 46.875 -17.247 -17.073 1.00 . A A . 109 VAL OXT  1 1 
       15 29527 2 2   1 ASP C    C 56.841  -3.129  16.870 1.00 . B B . 301 ASP C    1 1 
       15 29528 2 2   1 ASP CA   C 57.557  -2.162  17.801 1.00 . B B . 301 ASP CA   1 1 
       15 29529 2 2   1 ASP CB   C 57.720  -0.810  17.098 1.00 . B B . 301 ASP CB   1 1 
       15 29530 2 2   1 ASP CG   C 58.121   0.294  18.023 1.00 . B B . 301 ASP CG   1 1 
       15 29531 2 2   1 ASP H1   H 58.722  -3.576  18.798 1.00 . B B . 301 ASP H1   1 1 
       15 29532 2 2   1 ASP H2   H 59.350  -2.022  18.881 1.00 . B B . 301 ASP H2   1 1 
       15 29533 2 2   1 ASP H3   H 59.473  -2.915  17.454 1.00 . B B . 301 ASP H3   1 1 
       15 29534 2 2   1 ASP HA   H 56.939  -2.027  18.676 1.00 . B B . 301 ASP HA   1 1 
       15 29535 2 2   1 ASP HB2  H 58.475  -0.890  16.331 1.00 . B B . 301 ASP HB2  1 1 
       15 29536 2 2   1 ASP HB3  H 56.781  -0.550  16.636 1.00 . B B . 301 ASP HB3  1 1 
       15 29537 2 2   1 ASP N    N 58.858  -2.695  18.263 1.00 . B B . 301 ASP N    1 1 
       15 29538 2 2   1 ASP O    O 55.924  -2.735  16.141 1.00 . B B . 301 ASP O    1 1 
       15 29539 2 2   1 ASP OD1  O 59.331   0.449  18.302 1.00 . B B . 301 ASP OD1  1 1 
       15 29540 2 2   1 ASP OD2  O 57.245   1.040  18.490 1.00 . B B . 301 ASP OD2  1 1 
       15 29541 2 2   2 GLY C    C 57.486  -6.510  15.824 1.00 . B B . 302 GLY C    1 1 
       15 29542 2 2   2 GLY CA   C 56.601  -5.333  16.037 1.00 . B B . 302 GLY CA   1 1 
       15 29543 2 2   2 GLY H    H 57.913  -4.729  17.493 1.00 . B B . 302 GLY H    1 1 
       15 29544 2 2   2 GLY HA2  H 55.668  -5.655  16.478 1.00 . B B . 302 GLY HA2  1 1 
       15 29545 2 2   2 GLY HA3  H 56.403  -4.868  15.082 1.00 . B B . 302 GLY HA3  1 1 
       15 29546 2 2   2 GLY N    N 57.220  -4.382  16.892 1.00 . B B . 302 GLY N    1 1 
       15 29547 2 2   2 GLY O    O 58.722  -6.369  15.791 1.00 . B B . 302 GLY O    1 1 
       15 29548 2 2   3 GLY C    C 58.011  -9.000  14.008 1.00 . B B . 303 GLY C    1 1 
       15 29549 2 2   3 GLY CA   C 57.616  -8.882  15.460 1.00 . B B . 303 GLY CA   1 1 
       15 29550 2 2   3 GLY H    H 55.909  -7.668  15.781 1.00 . B B . 303 GLY H    1 1 
       15 29551 2 2   3 GLY HA2  H 58.502  -8.883  16.076 1.00 . B B . 303 GLY HA2  1 1 
       15 29552 2 2   3 GLY HA3  H 56.999  -9.727  15.727 1.00 . B B . 303 GLY HA3  1 1 
       15 29553 2 2   3 GLY N    N 56.885  -7.660  15.704 1.00 . B B . 303 GLY N    1 1 
       15 29554 2 2   3 GLY O    O 57.586  -9.928  13.303 1.00 . B B . 303 GLY O    1 1 
       15 29555 2 2   4 THR C    C 60.361  -8.983  11.871 1.00 . B B . 304 THR C    1 1 
       15 29556 2 2   4 THR CA   C 59.226  -8.014  12.195 1.00 . B B . 304 THR CA   1 1 
       15 29557 2 2   4 THR CB   C 59.566  -6.569  11.774 1.00 . B B . 304 THR CB   1 1 
       15 29558 2 2   4 THR CG2  C 58.312  -5.724  11.710 1.00 . B B . 304 THR CG2  1 1 
       15 29559 2 2   4 THR H    H 59.169  -7.395  14.176 1.00 . B B . 304 THR H    1 1 
       15 29560 2 2   4 THR HA   H 58.368  -8.328  11.618 1.00 . B B . 304 THR HA   1 1 
       15 29561 2 2   4 THR HB   H 60.026  -6.597  10.796 1.00 . B B . 304 THR HB   1 1 
       15 29562 2 2   4 THR HG1  H 61.341  -6.047  12.255 1.00 . B B . 304 THR HG1  1 1 
       15 29563 2 2   4 THR HG21 H 57.638  -6.138  10.975 1.00 . B B . 304 THR HG21 1 1 
       15 29564 2 2   4 THR HG22 H 58.577  -4.713  11.439 1.00 . B B . 304 THR HG22 1 1 
       15 29565 2 2   4 THR HG23 H 57.833  -5.728  12.679 1.00 . B B . 304 THR HG23 1 1 
       15 29566 2 2   4 THR N    N 58.825  -8.078  13.559 1.00 . B B . 304 THR N    1 1 
       15 29567 2 2   4 THR O    O 61.511  -8.597  11.672 1.00 . B B . 304 THR O    1 1 
       15 29568 2 2   4 THR OG1  O 60.492  -5.987  12.713 1.00 . B B . 304 THR OG1  1 1 
       15 29569 2 2   5 THR C    C 60.510 -11.685  10.131 1.00 . B B . 305 THR C    1 1 
       15 29570 2 2   5 THR CA   C 60.940 -11.267  11.516 1.00 . B B . 305 THR CA   1 1 
       15 29571 2 2   5 THR CB   C 60.943 -12.492  12.505 1.00 . B B . 305 THR CB   1 1 
       15 29572 2 2   5 THR CG2  C 59.535 -13.017  12.769 1.00 . B B . 305 THR CG2  1 1 
       15 29573 2 2   5 THR H    H 59.147 -10.463  12.260 1.00 . B B . 305 THR H    1 1 
       15 29574 2 2   5 THR HA   H 61.931 -10.841  11.457 1.00 . B B . 305 THR HA   1 1 
       15 29575 2 2   5 THR HB   H 61.379 -12.160  13.436 1.00 . B B . 305 THR HB   1 1 
       15 29576 2 2   5 THR HG1  H 61.641 -14.375  12.489 1.00 . B B . 305 THR HG1  1 1 
       15 29577 2 2   5 THR HG21 H 58.941 -12.235  13.219 1.00 . B B . 305 THR HG21 1 1 
       15 29578 2 2   5 THR HG22 H 59.583 -13.866  13.435 1.00 . B B . 305 THR HG22 1 1 
       15 29579 2 2   5 THR HG23 H 59.085 -13.317  11.835 1.00 . B B . 305 THR HG23 1 1 
       15 29580 2 2   5 THR N    N 60.043 -10.237  11.927 1.00 . B B . 305 THR N    1 1 
       15 29581 2 2   5 THR O    O 59.306 -11.567   9.807 1.00 . B B . 305 THR O    1 1 
       15 29582 2 2   5 THR OG1  O 61.766 -13.554  11.985 1.00 . B B . 305 THR OG1  1 1 
       15 29583 2 2   6 PHE C    C 60.017 -13.587   7.937 1.00 . B B . 306 PHE C    1 1 
       15 29584 2 2   6 PHE CA   C 61.160 -12.585   7.938 1.00 . B B . 306 PHE CA   1 1 
       15 29585 2 2   6 PHE CB   C 62.413 -13.196   7.286 1.00 . B B . 306 PHE CB   1 1 
       15 29586 2 2   6 PHE CD1  C 62.125 -12.826   4.826 1.00 . B B . 306 PHE CD1  1 1 
       15 29587 2 2   6 PHE CD2  C 62.031 -15.053   5.638 1.00 . B B . 306 PHE CD2  1 1 
       15 29588 2 2   6 PHE CE1  C 61.913 -13.287   3.551 1.00 . B B . 306 PHE CE1  1 1 
       15 29589 2 2   6 PHE CE2  C 61.821 -15.518   4.362 1.00 . B B . 306 PHE CE2  1 1 
       15 29590 2 2   6 PHE CG   C 62.185 -13.700   5.886 1.00 . B B . 306 PHE CG   1 1 
       15 29591 2 2   6 PHE CZ   C 61.762 -14.631   3.318 1.00 . B B . 306 PHE CZ   1 1 
       15 29592 2 2   6 PHE H    H 62.370 -12.233   9.651 1.00 . B B . 306 PHE H    1 1 
       15 29593 2 2   6 PHE HA   H 60.858 -11.712   7.379 1.00 . B B . 306 PHE HA   1 1 
       15 29594 2 2   6 PHE HB2  H 63.189 -12.447   7.242 1.00 . B B . 306 PHE HB2  1 1 
       15 29595 2 2   6 PHE HB3  H 62.755 -14.023   7.890 1.00 . B B . 306 PHE HB3  1 1 
       15 29596 2 2   6 PHE HD1  H 62.244 -11.767   5.003 1.00 . B B . 306 PHE HD1  1 1 
       15 29597 2 2   6 PHE HD2  H 62.078 -15.753   6.459 1.00 . B B . 306 PHE HD2  1 1 
       15 29598 2 2   6 PHE HE1  H 61.868 -12.593   2.724 1.00 . B B . 306 PHE HE1  1 1 
       15 29599 2 2   6 PHE HE2  H 61.701 -16.577   4.187 1.00 . B B . 306 PHE HE2  1 1 
       15 29600 2 2   6 PHE HZ   H 61.598 -14.983   2.311 1.00 . B B . 306 PHE HZ   1 1 
       15 29601 2 2   6 PHE N    N 61.452 -12.158   9.313 1.00 . B B . 306 PHE N    1 1 
       15 29602 2 2   6 PHE O    O 59.099 -13.504   7.127 1.00 . B B . 306 PHE O    1 1 
       15 29603 2 2   7 GLU C    C 57.652 -14.962   9.198 1.00 . B B . 307 GLU C    1 1 
       15 29604 2 2   7 GLU CA   C 59.086 -15.514   9.147 1.00 . B B . 307 GLU CA   1 1 
       15 29605 2 2   7 GLU CB   C 59.412 -16.159  10.483 1.00 . B B . 307 GLU CB   1 1 
       15 29606 2 2   7 GLU CD   C 61.203 -17.052  11.987 1.00 . B B . 307 GLU CD   1 1 
       15 29607 2 2   7 GLU CG   C 60.838 -16.653  10.590 1.00 . B B . 307 GLU CG   1 1 
       15 29608 2 2   7 GLU H    H 60.803 -14.371   9.556 1.00 . B B . 307 GLU H    1 1 
       15 29609 2 2   7 GLU HA   H 59.180 -16.262   8.375 1.00 . B B . 307 GLU HA   1 1 
       15 29610 2 2   7 GLU HB2  H 59.250 -15.436  11.269 1.00 . B B . 307 GLU HB2  1 1 
       15 29611 2 2   7 GLU HB3  H 58.751 -17.000  10.637 1.00 . B B . 307 GLU HB3  1 1 
       15 29612 2 2   7 GLU HG2  H 60.951 -17.513   9.947 1.00 . B B . 307 GLU HG2  1 1 
       15 29613 2 2   7 GLU HG3  H 61.508 -15.873  10.262 1.00 . B B . 307 GLU HG3  1 1 
       15 29614 2 2   7 GLU N    N 60.057 -14.453   8.925 1.00 . B B . 307 GLU N    1 1 
       15 29615 2 2   7 GLU O    O 56.732 -15.540   8.627 1.00 . B B . 307 GLU O    1 1 
       15 29616 2 2   7 GLU OE1  O 60.838 -18.157  12.410 1.00 . B B . 307 GLU OE1  1 1 
       15 29617 2 2   7 GLU OE2  O 61.882 -16.263  12.687 1.00 . B B . 307 GLU OE2  1 1 
       15 29618 2 2   8 HIS C    C 55.801 -12.346   8.883 1.00 . B B . 308 HIS C    1 1 
       15 29619 2 2   8 HIS CA   C 56.178 -13.237  10.032 1.00 . B B . 308 HIS CA   1 1 
       15 29620 2 2   8 HIS CB   C 56.143 -12.409  11.328 1.00 . B B . 308 HIS CB   1 1 
       15 29621 2 2   8 HIS CD2  C 53.631 -12.503  12.039 1.00 . B B . 308 HIS CD2  1 1 
       15 29622 2 2   8 HIS CE1  C 53.209 -10.345  11.993 1.00 . B B . 308 HIS CE1  1 1 
       15 29623 2 2   8 HIS CG   C 54.772 -11.868  11.677 1.00 . B B . 308 HIS CG   1 1 
       15 29624 2 2   8 HIS H    H 58.293 -13.311  10.093 1.00 . B B . 308 HIS H    1 1 
       15 29625 2 2   8 HIS HA   H 55.461 -14.040  10.119 1.00 . B B . 308 HIS HA   1 1 
       15 29626 2 2   8 HIS HB2  H 56.511 -12.993  12.158 1.00 . B B . 308 HIS HB2  1 1 
       15 29627 2 2   8 HIS HB3  H 56.792 -11.560  11.161 1.00 . B B . 308 HIS HB3  1 1 
       15 29628 2 2   8 HIS HD1  H 55.082  -9.777  11.473 1.00 . B B . 308 HIS HD1  1 1 
       15 29629 2 2   8 HIS HD2  H 53.501 -13.569  12.158 1.00 . B B . 308 HIS HD2  1 1 
       15 29630 2 2   8 HIS HE1  H 52.699  -9.394  12.057 1.00 . B B . 308 HIS HE1  1 1 
       15 29631 2 2   8 HIS N    N 57.492 -13.805   9.820 1.00 . B B . 308 HIS N    1 1 
       15 29632 2 2   8 HIS ND1  N 54.467 -10.521  11.665 1.00 . B B . 308 HIS ND1  1 1 
       15 29633 2 2   8 HIS NE2  N 52.668 -11.532  12.229 1.00 . B B . 308 HIS NE2  1 1 
       15 29634 2 2   8 HIS O    O 54.750 -12.511   8.288 1.00 . B B . 308 HIS O    1 1 
       15 29635 2 2   9 LEU C    C 56.190 -10.896   6.157 1.00 . B B . 309 LEU C    1 1 
       15 29636 2 2   9 LEU CA   C 56.378 -10.384   7.591 1.00 . B B . 309 LEU CA   1 1 
       15 29637 2 2   9 LEU CB   C 57.349  -9.184   7.724 1.00 . B B . 309 LEU CB   1 1 
       15 29638 2 2   9 LEU CD1  C 59.323  -9.881   6.281 1.00 . B B . 309 LEU CD1  1 1 
       15 29639 2 2   9 LEU CD2  C 59.639  -8.228   8.114 1.00 . B B . 309 LEU CD2  1 1 
       15 29640 2 2   9 LEU CG   C 58.870  -9.447   7.656 1.00 . B B . 309 LEU CG   1 1 
       15 29641 2 2   9 LEU H    H 57.575 -11.441   8.967 1.00 . B B . 309 LEU H    1 1 
       15 29642 2 2   9 LEU HA   H 55.399 -10.037   7.887 1.00 . B B . 309 LEU HA   1 1 
       15 29643 2 2   9 LEU HB2  H 57.094  -8.476   6.954 1.00 . B B . 309 LEU HB2  1 1 
       15 29644 2 2   9 LEU HB3  H 57.140  -8.710   8.673 1.00 . B B . 309 LEU HB3  1 1 
       15 29645 2 2   9 LEU HD11 H 58.866 -10.834   6.056 1.00 . B B . 309 LEU HD11 1 1 
       15 29646 2 2   9 LEU HD12 H 60.398  -9.964   6.251 1.00 . B B . 309 LEU HD12 1 1 
       15 29647 2 2   9 LEU HD13 H 58.986  -9.150   5.563 1.00 . B B . 309 LEU HD13 1 1 
       15 29648 2 2   9 LEU HD21 H 59.375  -8.010   9.138 1.00 . B B . 309 LEU HD21 1 1 
       15 29649 2 2   9 LEU HD22 H 59.388  -7.384   7.488 1.00 . B B . 309 LEU HD22 1 1 
       15 29650 2 2   9 LEU HD23 H 60.699  -8.428   8.049 1.00 . B B . 309 LEU HD23 1 1 
       15 29651 2 2   9 LEU HG   H 59.102 -10.253   8.336 1.00 . B B . 309 LEU HG   1 1 
       15 29652 2 2   9 LEU N    N 56.681 -11.422   8.558 1.00 . B B . 309 LEU N    1 1 
       15 29653 2 2   9 LEU O    O 55.380 -10.360   5.406 1.00 . B B . 309 LEU O    1 1 
       15 29654 2 2  10 TRP C    C 55.420 -13.281   4.411 1.00 . B B . 310 TRP C    1 1 
       15 29655 2 2  10 TRP CA   C 56.759 -12.574   4.504 1.00 . B B . 310 TRP CA   1 1 
       15 29656 2 2  10 TRP CB   C 57.930 -13.544   4.264 1.00 . B B . 310 TRP CB   1 1 
       15 29657 2 2  10 TRP CD1  C 57.350 -15.740   3.143 1.00 . B B . 310 TRP CD1  1 1 
       15 29658 2 2  10 TRP CD2  C 57.951 -14.159   1.716 1.00 . B B . 310 TRP CD2  1 1 
       15 29659 2 2  10 TRP CE2  C 57.645 -15.322   0.990 1.00 . B B . 310 TRP CE2  1 1 
       15 29660 2 2  10 TRP CE3  C 58.353 -13.032   1.031 1.00 . B B . 310 TRP CE3  1 1 
       15 29661 2 2  10 TRP CG   C 57.750 -14.457   3.093 1.00 . B B . 310 TRP CG   1 1 
       15 29662 2 2  10 TRP CH2  C 58.129 -14.262  -1.040 1.00 . B B . 310 TRP CH2  1 1 
       15 29663 2 2  10 TRP CZ2  C 57.727 -15.389  -0.391 1.00 . B B . 310 TRP CZ2  1 1 
       15 29664 2 2  10 TRP CZ3  C 58.439 -13.087  -0.337 1.00 . B B . 310 TRP CZ3  1 1 
       15 29665 2 2  10 TRP H    H 57.500 -12.382   6.453 1.00 . B B . 310 TRP H    1 1 
       15 29666 2 2  10 TRP HA   H 56.793 -11.785   3.770 1.00 . B B . 310 TRP HA   1 1 
       15 29667 2 2  10 TRP HB2  H 58.832 -12.976   4.096 1.00 . B B . 310 TRP HB2  1 1 
       15 29668 2 2  10 TRP HB3  H 58.063 -14.152   5.146 1.00 . B B . 310 TRP HB3  1 1 
       15 29669 2 2  10 TRP HD1  H 57.116 -16.268   4.055 1.00 . B B . 310 TRP HD1  1 1 
       15 29670 2 2  10 TRP HE1  H 56.999 -17.179   1.685 1.00 . B B . 310 TRP HE1  1 1 
       15 29671 2 2  10 TRP HE3  H 58.591 -12.124   1.564 1.00 . B B . 310 TRP HE3  1 1 
       15 29672 2 2  10 TRP HH2  H 58.210 -14.260  -2.118 1.00 . B B . 310 TRP HH2  1 1 
       15 29673 2 2  10 TRP HZ2  H 57.486 -16.295  -0.930 1.00 . B B . 310 TRP HZ2  1 1 
       15 29674 2 2  10 TRP HZ3  H 58.752 -12.206  -0.873 1.00 . B B . 310 TRP HZ3  1 1 
       15 29675 2 2  10 TRP N    N 56.885 -11.967   5.813 1.00 . B B . 310 TRP N    1 1 
       15 29676 2 2  10 TRP NE1  N 57.279 -16.263   1.885 1.00 . B B . 310 TRP NE1  1 1 
       15 29677 2 2  10 TRP O    O 54.709 -13.181   3.421 1.00 . B B . 310 TRP O    1 1 
       15 29678 2 2  11 SER C    C 52.633 -13.699   5.763 1.00 . B B . 311 SER C    1 1 
       15 29679 2 2  11 SER CA   C 53.824 -14.648   5.572 1.00 . B B . 311 SER CA   1 1 
       15 29680 2 2  11 SER CB   C 53.920 -15.624   6.732 1.00 . B B . 311 SER CB   1 1 
       15 29681 2 2  11 SER H    H 55.633 -13.899   6.281 1.00 . B B . 311 SER H    1 1 
       15 29682 2 2  11 SER HA   H 53.722 -15.207   4.657 1.00 . B B . 311 SER HA   1 1 
       15 29683 2 2  11 SER HB2  H 53.921 -15.071   7.661 1.00 . B B . 311 SER HB2  1 1 
       15 29684 2 2  11 SER HB3  H 53.080 -16.302   6.710 1.00 . B B . 311 SER HB3  1 1 
       15 29685 2 2  11 SER HG   H 55.679 -16.137   7.404 1.00 . B B . 311 SER HG   1 1 
       15 29686 2 2  11 SER N    N 55.051 -13.911   5.494 1.00 . B B . 311 SER N    1 1 
       15 29687 2 2  11 SER O    O 51.487 -14.113   5.767 1.00 . B B . 311 SER O    1 1 
       15 29688 2 2  11 SER OG   O 55.128 -16.377   6.642 1.00 . B B . 311 SER OG   1 1 
       15 29689 2 2  12 SER C    C 51.885 -10.414   5.041 1.00 . B B . 312 SER C    1 1 
       15 29690 2 2  12 SER CA   C 51.937 -11.431   6.163 1.00 . B B . 312 SER CA   1 1 
       15 29691 2 2  12 SER CB   C 52.217 -10.750   7.495 1.00 . B B . 312 SER CB   1 1 
       15 29692 2 2  12 SER H    H 53.870 -12.159   5.863 1.00 . B B . 312 SER H    1 1 
       15 29693 2 2  12 SER HA   H 50.980 -11.925   6.234 1.00 . B B . 312 SER HA   1 1 
       15 29694 2 2  12 SER HB2  H 53.210 -10.324   7.461 1.00 . B B . 312 SER HB2  1 1 
       15 29695 2 2  12 SER HB3  H 51.486  -9.974   7.671 1.00 . B B . 312 SER HB3  1 1 
       15 29696 2 2  12 SER HG   H 52.975 -12.218   8.509 1.00 . B B . 312 SER HG   1 1 
       15 29697 2 2  12 SER N    N 52.930 -12.431   5.922 1.00 . B B . 312 SER N    1 1 
       15 29698 2 2  12 SER O    O 51.348  -9.323   5.218 1.00 . B B . 312 SER O    1 1 
       15 29699 2 2  12 SER OG   O 52.162 -11.697   8.553 1.00 . B B . 312 SER OG   1 1 
       15 29700 2 2  13 LEU C    C 51.194  -9.996   1.893 1.00 . B B . 313 LEU C    1 1 
       15 29701 2 2  13 LEU CA   C 52.382  -9.766   2.799 1.00 . B B . 313 LEU CA   1 1 
       15 29702 2 2  13 LEU CB   C 53.744  -9.649   2.061 1.00 . B B . 313 LEU CB   1 1 
       15 29703 2 2  13 LEU CD1  C 53.576 -11.077  -0.022 1.00 . B B . 313 LEU CD1  1 1 
       15 29704 2 2  13 LEU CD2  C 55.783 -10.682   1.066 1.00 . B B . 313 LEU CD2  1 1 
       15 29705 2 2  13 LEU CG   C 54.299 -10.858   1.296 1.00 . B B . 313 LEU CG   1 1 
       15 29706 2 2  13 LEU H    H 52.781 -11.649   3.699 1.00 . B B . 313 LEU H    1 1 
       15 29707 2 2  13 LEU HA   H 52.176  -8.832   3.300 1.00 . B B . 313 LEU HA   1 1 
       15 29708 2 2  13 LEU HB2  H 53.666  -8.833   1.359 1.00 . B B . 313 LEU HB2  1 1 
       15 29709 2 2  13 LEU HB3  H 54.473  -9.364   2.806 1.00 . B B . 313 LEU HB3  1 1 
       15 29710 2 2  13 LEU HD11 H 53.988 -11.943  -0.518 1.00 . B B . 313 LEU HD11 1 1 
       15 29711 2 2  13 LEU HD12 H 53.695 -10.208  -0.651 1.00 . B B . 313 LEU HD12 1 1 
       15 29712 2 2  13 LEU HD13 H 52.528 -11.242   0.178 1.00 . B B . 313 LEU HD13 1 1 
       15 29713 2 2  13 LEU HD21 H 56.285 -10.610   2.019 1.00 . B B . 313 LEU HD21 1 1 
       15 29714 2 2  13 LEU HD22 H 55.954  -9.774   0.506 1.00 . B B . 313 LEU HD22 1 1 
       15 29715 2 2  13 LEU HD23 H 56.168 -11.530   0.520 1.00 . B B . 313 LEU HD23 1 1 
       15 29716 2 2  13 LEU HG   H 54.162 -11.744   1.899 1.00 . B B . 313 LEU HG   1 1 
       15 29717 2 2  13 LEU N    N 52.409 -10.750   3.868 1.00 . B B . 313 LEU N    1 1 
       15 29718 2 2  13 LEU O    O 51.041  -9.356   0.853 1.00 . B B . 313 LEU O    1 1 
       15 29719 2 2  14 GLU C    C 48.089 -10.152   1.836 1.00 . B B . 314 GLU C    1 1 
       15 29720 2 2  14 GLU CA   C 49.120 -11.273   1.687 1.00 . B B . 314 GLU CA   1 1 
       15 29721 2 2  14 GLU CB   C 48.526 -12.505   2.382 1.00 . B B . 314 GLU CB   1 1 
       15 29722 2 2  14 GLU CD   C 47.569 -13.304   4.620 1.00 . B B . 314 GLU CD   1 1 
       15 29723 2 2  14 GLU CG   C 48.277 -12.225   3.849 1.00 . B B . 314 GLU CG   1 1 
       15 29724 2 2  14 GLU H    H 50.586 -11.351   3.178 1.00 . B B . 314 GLU H    1 1 
       15 29725 2 2  14 GLU HA   H 49.320 -11.521   0.657 1.00 . B B . 314 GLU HA   1 1 
       15 29726 2 2  14 GLU HB2  H 47.582 -12.739   1.909 1.00 . B B . 314 GLU HB2  1 1 
       15 29727 2 2  14 GLU HB3  H 49.190 -13.347   2.283 1.00 . B B . 314 GLU HB3  1 1 
       15 29728 2 2  14 GLU HG2  H 49.213 -11.985   4.326 1.00 . B B . 314 GLU HG2  1 1 
       15 29729 2 2  14 GLU HG3  H 47.652 -11.342   3.816 1.00 . B B . 314 GLU HG3  1 1 
       15 29730 2 2  14 GLU N    N 50.353 -10.905   2.340 1.00 . B B . 314 GLU N    1 1 
       15 29731 2 2  14 GLU O    O 48.178  -9.319   2.747 1.00 . B B . 314 GLU O    1 1 
       15 29732 2 2  14 GLU OE1  O 47.956 -14.464   4.563 1.00 . B B . 314 GLU OE1  1 1 
       15 29733 2 2  14 GLU OE2  O 46.645 -12.982   5.373 1.00 . B B . 314 GLU OE2  1 1 
       15 29734 2 2  15 PRO C    C 44.974  -9.907   2.070 1.00 . B B . 315 PRO C    1 1 
       15 29735 2 2  15 PRO CA   C 45.966  -9.247   1.114 1.00 . B B . 315 PRO CA   1 1 
       15 29736 2 2  15 PRO CB   C 45.339  -9.235  -0.276 1.00 . B B . 315 PRO CB   1 1 
       15 29737 2 2  15 PRO CD   C 47.113 -10.823  -0.311 1.00 . B B . 315 PRO CD   1 1 
       15 29738 2 2  15 PRO CG   C 46.324  -9.912  -1.167 1.00 . B B . 315 PRO CG   1 1 
       15 29739 2 2  15 PRO HA   H 46.213  -8.247   1.437 1.00 . B B . 315 PRO HA   1 1 
       15 29740 2 2  15 PRO HB2  H 44.425  -9.805  -0.198 1.00 . B B . 315 PRO HB2  1 1 
       15 29741 2 2  15 PRO HB3  H 45.126  -8.223  -0.584 1.00 . B B . 315 PRO HB3  1 1 
       15 29742 2 2  15 PRO HD2  H 46.677 -11.806  -0.197 1.00 . B B . 315 PRO HD2  1 1 
       15 29743 2 2  15 PRO HD3  H 48.114 -10.896  -0.709 1.00 . B B . 315 PRO HD3  1 1 
       15 29744 2 2  15 PRO HG2  H 45.825 -10.487  -1.929 1.00 . B B . 315 PRO HG2  1 1 
       15 29745 2 2  15 PRO HG3  H 46.982  -9.170  -1.589 1.00 . B B . 315 PRO HG3  1 1 
       15 29746 2 2  15 PRO N    N 47.129 -10.109   0.954 1.00 . B B . 315 PRO N    1 1 
       15 29747 2 2  15 PRO O    O 44.491  -9.285   3.029 1.00 . B B . 315 PRO O    1 1 
       15 29748 2 2  16 ASP C    C 42.407 -11.808   1.956 1.00 . B B . 316 ASP C    1 1 
       15 29749 2 2  16 ASP CA   C 43.795 -12.072   2.458 1.00 . B B . 316 ASP CA   1 1 
       15 29750 2 2  16 ASP CB   C 43.870 -12.029   3.973 1.00 . B B . 316 ASP CB   1 1 
       15 29751 2 2  16 ASP CG   C 42.983 -13.079   4.616 1.00 . B B . 316 ASP CG   1 1 
       15 29752 2 2  16 ASP H    H 45.240 -11.585   1.046 1.00 . B B . 316 ASP H    1 1 
       15 29753 2 2  16 ASP HA   H 44.055 -13.065   2.119 1.00 . B B . 316 ASP HA   1 1 
       15 29754 2 2  16 ASP HB2  H 44.904 -12.186   4.240 1.00 . B B . 316 ASP HB2  1 1 
       15 29755 2 2  16 ASP HB3  H 43.567 -11.048   4.310 1.00 . B B . 316 ASP HB3  1 1 
       15 29756 2 2  16 ASP N    N 44.738 -11.196   1.790 1.00 . B B . 316 ASP N    1 1 
       15 29757 2 2  16 ASP O    O 41.966 -12.534   1.056 1.00 . B B . 316 ASP O    1 1 
       15 29758 2 2  16 ASP OXT  O 41.777 -10.824   2.376 1.00 . B B . 316 ASP OXT  1 1 
       15 29759 2 2  16 ASP OD1  O 43.345 -14.281   4.598 1.00 . B B . 316 ASP OD1  1 1 
       15 29760 2 2  16 ASP OD2  O 41.916 -12.732   5.166 1.00 . B B . 316 ASP OD2  1 1 
       16 29761 1 1   1 ASN C    C 38.549  33.639 -15.487 1.00 . A A .   3 ASN C    1 1 
       16 29762 1 1   1 ASN CA   C 37.334  34.442 -15.141 1.00 . A A .   3 ASN CA   1 1 
       16 29763 1 1   1 ASN CB   C 36.160  33.507 -14.787 1.00 . A A .   3 ASN CB   1 1 
       16 29764 1 1   1 ASN CG   C 34.924  34.228 -14.306 1.00 . A A .   3 ASN CG   1 1 
       16 29765 1 1   1 ASN H1   H 36.190  35.903 -16.064 1.00 . A A .   3 ASN H1   1 1 
       16 29766 1 1   1 ASN H2   H 36.834  34.727 -17.116 1.00 . A A .   3 ASN H2   1 1 
       16 29767 1 1   1 ASN H3   H 37.842  35.911 -16.447 1.00 . A A .   3 ASN H3   1 1 
       16 29768 1 1   1 ASN HA   H 37.563  35.074 -14.297 1.00 . A A .   3 ASN HA   1 1 
       16 29769 1 1   1 ASN HB2  H 35.884  32.929 -15.654 1.00 . A A .   3 ASN HB2  1 1 
       16 29770 1 1   1 ASN HB3  H 36.484  32.835 -14.006 1.00 . A A .   3 ASN HB3  1 1 
       16 29771 1 1   1 ASN HD21 H 35.536  34.104 -12.426 1.00 . A A .   3 ASN HD21 1 1 
       16 29772 1 1   1 ASN HD22 H 34.027  34.893 -12.666 1.00 . A A .   3 ASN HD22 1 1 
       16 29773 1 1   1 ASN N    N 37.014  35.306 -16.270 1.00 . A A .   3 ASN N    1 1 
       16 29774 1 1   1 ASN ND2  N 34.818  34.427 -13.015 1.00 . A A .   3 ASN ND2  1 1 
       16 29775 1 1   1 ASN O    O 39.152  33.855 -16.541 1.00 . A A .   3 ASN O    1 1 
       16 29776 1 1   1 ASN OD1  O 34.054  34.589 -15.100 1.00 . A A .   3 ASN OD1  1 1 
       16 29777 1 1   2 THR C    C 39.719  30.541 -15.424 1.00 . A A .   4 THR C    1 1 
       16 29778 1 1   2 THR CA   C 40.094  31.923 -14.880 1.00 . A A .   4 THR CA   1 1 
       16 29779 1 1   2 THR CB   C 40.946  31.791 -13.601 1.00 . A A .   4 THR CB   1 1 
       16 29780 1 1   2 THR CG2  C 41.629  33.107 -13.271 1.00 . A A .   4 THR CG2  1 1 
       16 29781 1 1   2 THR H    H 38.438  32.598 -13.792 1.00 . A A .   4 THR H    1 1 
       16 29782 1 1   2 THR HA   H 40.689  32.433 -15.624 1.00 . A A .   4 THR HA   1 1 
       16 29783 1 1   2 THR HB   H 41.693  31.029 -13.764 1.00 . A A .   4 THR HB   1 1 
       16 29784 1 1   2 THR HG1  H 39.364  30.888 -12.864 1.00 . A A .   4 THR HG1  1 1 
       16 29785 1 1   2 THR HG21 H 42.211  32.997 -12.369 1.00 . A A .   4 THR HG21 1 1 
       16 29786 1 1   2 THR HG22 H 40.882  33.874 -13.129 1.00 . A A .   4 THR HG22 1 1 
       16 29787 1 1   2 THR HG23 H 42.279  33.386 -14.086 1.00 . A A .   4 THR HG23 1 1 
       16 29788 1 1   2 THR N    N 38.933  32.732 -14.630 1.00 . A A .   4 THR N    1 1 
       16 29789 1 1   2 THR O    O 39.499  29.597 -14.655 1.00 . A A .   4 THR O    1 1 
       16 29790 1 1   2 THR OG1  O 40.101  31.393 -12.494 1.00 . A A .   4 THR OG1  1 1 
       16 29791 1 1   3 ASN C    C 40.544  28.377 -17.556 1.00 . A A .   5 ASN C    1 1 
       16 29792 1 1   3 ASN CA   C 39.263  29.149 -17.318 1.00 . A A .   5 ASN CA   1 1 
       16 29793 1 1   3 ASN CB   C 38.475  29.309 -18.638 1.00 . A A .   5 ASN CB   1 1 
       16 29794 1 1   3 ASN CG   C 37.945  27.975 -19.211 1.00 . A A .   5 ASN CG   1 1 
       16 29795 1 1   3 ASN H    H 39.716  31.207 -17.301 1.00 . A A .   5 ASN H    1 1 
       16 29796 1 1   3 ASN HA   H 38.663  28.602 -16.606 1.00 . A A .   5 ASN HA   1 1 
       16 29797 1 1   3 ASN HB2  H 37.631  29.962 -18.467 1.00 . A A .   5 ASN HB2  1 1 
       16 29798 1 1   3 ASN HB3  H 39.124  29.760 -19.374 1.00 . A A .   5 ASN HB3  1 1 
       16 29799 1 1   3 ASN HD21 H 36.418  28.911 -20.049 1.00 . A A .   5 ASN HD21 1 1 
       16 29800 1 1   3 ASN HD22 H 36.487  27.209 -20.291 1.00 . A A .   5 ASN HD22 1 1 
       16 29801 1 1   3 ASN N    N 39.589  30.427 -16.721 1.00 . A A .   5 ASN N    1 1 
       16 29802 1 1   3 ASN ND2  N 36.848  28.037 -19.916 1.00 . A A .   5 ASN ND2  1 1 
       16 29803 1 1   3 ASN O    O 41.332  28.705 -18.459 1.00 . A A .   5 ASN O    1 1 
       16 29804 1 1   3 ASN OD1  O 38.519  26.901 -19.016 1.00 . A A .   5 ASN OD1  1 1 
       16 29805 1 1   4 MET C    C 41.433  25.137 -17.142 1.00 . A A .   6 MET C    1 1 
       16 29806 1 1   4 MET CA   C 41.917  26.541 -16.841 1.00 . A A .   6 MET CA   1 1 
       16 29807 1 1   4 MET CB   C 42.814  26.596 -15.572 1.00 . A A .   6 MET CB   1 1 
       16 29808 1 1   4 MET CE   C 42.136  25.775 -11.517 1.00 . A A .   6 MET CE   1 1 
       16 29809 1 1   4 MET CG   C 42.122  26.230 -14.256 1.00 . A A .   6 MET CG   1 1 
       16 29810 1 1   4 MET H    H 40.105  27.218 -16.027 1.00 . A A .   6 MET H    1 1 
       16 29811 1 1   4 MET HA   H 42.481  26.884 -17.697 1.00 . A A .   6 MET HA   1 1 
       16 29812 1 1   4 MET HB2  H 43.636  25.909 -15.708 1.00 . A A .   6 MET HB2  1 1 
       16 29813 1 1   4 MET HB3  H 43.211  27.595 -15.480 1.00 . A A .   6 MET HB3  1 1 
       16 29814 1 1   4 MET HE1  H 41.758  24.785 -11.729 1.00 . A A .   6 MET HE1  1 1 
       16 29815 1 1   4 MET HE2  H 41.310  26.467 -11.442 1.00 . A A .   6 MET HE2  1 1 
       16 29816 1 1   4 MET HE3  H 42.678  25.758 -10.584 1.00 . A A .   6 MET HE3  1 1 
       16 29817 1 1   4 MET HG2  H 41.312  26.924 -14.086 1.00 . A A .   6 MET HG2  1 1 
       16 29818 1 1   4 MET HG3  H 41.724  25.229 -14.340 1.00 . A A .   6 MET HG3  1 1 
       16 29819 1 1   4 MET N    N 40.769  27.402 -16.728 1.00 . A A .   6 MET N    1 1 
       16 29820 1 1   4 MET O    O 40.911  24.434 -16.275 1.00 . A A .   6 MET O    1 1 
       16 29821 1 1   4 MET SD   S 43.241  26.295 -12.836 1.00 . A A .   6 MET SD   1 1 
       16 29822 1 1   5 SER C    C 42.178  22.510 -18.959 1.00 . A A .   7 SER C    1 1 
       16 29823 1 1   5 SER CA   C 41.044  23.495 -18.801 1.00 . A A .   7 SER CA   1 1 
       16 29824 1 1   5 SER CB   C 40.279  23.673 -20.127 1.00 . A A .   7 SER CB   1 1 
       16 29825 1 1   5 SER H    H 41.995  25.332 -19.024 1.00 . A A .   7 SER H    1 1 
       16 29826 1 1   5 SER HA   H 40.352  23.129 -18.058 1.00 . A A .   7 SER HA   1 1 
       16 29827 1 1   5 SER HB2  H 39.477  24.380 -19.979 1.00 . A A .   7 SER HB2  1 1 
       16 29828 1 1   5 SER HB3  H 40.963  24.059 -20.868 1.00 . A A .   7 SER HB3  1 1 
       16 29829 1 1   5 SER HG   H 39.321  21.947 -19.886 1.00 . A A .   7 SER HG   1 1 
       16 29830 1 1   5 SER N    N 41.542  24.756 -18.368 1.00 . A A .   7 SER N    1 1 
       16 29831 1 1   5 SER O    O 43.120  22.752 -19.711 1.00 . A A .   7 SER O    1 1 
       16 29832 1 1   5 SER OG   O 39.715  22.449 -20.614 1.00 . A A .   7 SER OG   1 1 
       16 29833 1 1   6 VAL C    C 42.229  19.167 -18.828 1.00 . A A .   8 VAL C    1 1 
       16 29834 1 1   6 VAL CA   C 43.045  20.360 -18.365 1.00 . A A .   8 VAL CA   1 1 
       16 29835 1 1   6 VAL CB   C 43.857  20.020 -17.065 1.00 . A A .   8 VAL CB   1 1 
       16 29836 1 1   6 VAL CG1  C 44.695  21.208 -16.626 1.00 . A A .   8 VAL CG1  1 1 
       16 29837 1 1   6 VAL CG2  C 42.956  19.549 -15.926 1.00 . A A .   8 VAL CG2  1 1 
       16 29838 1 1   6 VAL H    H 41.442  21.392 -17.501 1.00 . A A .   8 VAL H    1 1 
       16 29839 1 1   6 VAL HA   H 43.721  20.631 -19.164 1.00 . A A .   8 VAL HA   1 1 
       16 29840 1 1   6 VAL HB   H 44.538  19.222 -17.321 1.00 . A A .   8 VAL HB   1 1 
       16 29841 1 1   6 VAL HG11 H 45.242  20.954 -15.729 1.00 . A A .   8 VAL HG11 1 1 
       16 29842 1 1   6 VAL HG12 H 44.045  22.049 -16.429 1.00 . A A .   8 VAL HG12 1 1 
       16 29843 1 1   6 VAL HG13 H 45.388  21.467 -17.411 1.00 . A A .   8 VAL HG13 1 1 
       16 29844 1 1   6 VAL HG21 H 43.565  19.310 -15.066 1.00 . A A .   8 VAL HG21 1 1 
       16 29845 1 1   6 VAL HG22 H 42.408  18.673 -16.238 1.00 . A A .   8 VAL HG22 1 1 
       16 29846 1 1   6 VAL HG23 H 42.264  20.335 -15.668 1.00 . A A .   8 VAL HG23 1 1 
       16 29847 1 1   6 VAL N    N 42.127  21.453 -18.201 1.00 . A A .   8 VAL N    1 1 
       16 29848 1 1   6 VAL O    O 41.025  19.097 -18.515 1.00 . A A .   8 VAL O    1 1 
       16 29849 1 1   7 PRO C    C 41.590  16.177 -19.013 1.00 . A A .   9 PRO C    1 1 
       16 29850 1 1   7 PRO CA   C 42.067  17.109 -20.126 1.00 . A A .   9 PRO CA   1 1 
       16 29851 1 1   7 PRO CB   C 43.067  16.401 -21.046 1.00 . A A .   9 PRO CB   1 1 
       16 29852 1 1   7 PRO CD   C 44.211  18.259 -20.046 1.00 . A A .   9 PRO CD   1 1 
       16 29853 1 1   7 PRO CG   C 44.408  16.882 -20.616 1.00 . A A .   9 PRO CG   1 1 
       16 29854 1 1   7 PRO HA   H 41.211  17.436 -20.698 1.00 . A A .   9 PRO HA   1 1 
       16 29855 1 1   7 PRO HB2  H 42.972  15.331 -20.923 1.00 . A A .   9 PRO HB2  1 1 
       16 29856 1 1   7 PRO HB3  H 42.865  16.668 -22.073 1.00 . A A .   9 PRO HB3  1 1 
       16 29857 1 1   7 PRO HD2  H 44.872  18.411 -19.206 1.00 . A A .   9 PRO HD2  1 1 
       16 29858 1 1   7 PRO HD3  H 44.377  19.020 -20.792 1.00 . A A .   9 PRO HD3  1 1 
       16 29859 1 1   7 PRO HG2  H 44.806  16.220 -19.862 1.00 . A A .   9 PRO HG2  1 1 
       16 29860 1 1   7 PRO HG3  H 45.073  16.918 -21.467 1.00 . A A .   9 PRO HG3  1 1 
       16 29861 1 1   7 PRO N    N 42.805  18.256 -19.607 1.00 . A A .   9 PRO N    1 1 
       16 29862 1 1   7 PRO O    O 42.280  15.982 -17.996 1.00 . A A .   9 PRO O    1 1 
       16 29863 1 1   8 THR C    C 40.360  13.346 -18.495 1.00 . A A .  10 THR C    1 1 
       16 29864 1 1   8 THR CA   C 39.833  14.742 -18.260 1.00 . A A .  10 THR CA   1 1 
       16 29865 1 1   8 THR CB   C 38.306  14.786 -18.386 1.00 . A A .  10 THR CB   1 1 
       16 29866 1 1   8 THR CG2  C 37.724  15.933 -17.578 1.00 . A A .  10 THR CG2  1 1 
       16 29867 1 1   8 THR H    H 39.912  15.789 -20.019 1.00 . A A .  10 THR H    1 1 
       16 29868 1 1   8 THR HA   H 40.109  15.064 -17.267 1.00 . A A .  10 THR HA   1 1 
       16 29869 1 1   8 THR HB   H 37.908  13.850 -18.022 1.00 . A A .  10 THR HB   1 1 
       16 29870 1 1   8 THR HG1  H 37.554  15.817 -19.875 1.00 . A A .  10 THR HG1  1 1 
       16 29871 1 1   8 THR HG21 H 36.650  15.939 -17.684 1.00 . A A .  10 THR HG21 1 1 
       16 29872 1 1   8 THR HG22 H 38.125  16.868 -17.943 1.00 . A A .  10 THR HG22 1 1 
       16 29873 1 1   8 THR HG23 H 37.983  15.813 -16.536 1.00 . A A .  10 THR HG23 1 1 
       16 29874 1 1   8 THR N    N 40.420  15.633 -19.197 1.00 . A A .  10 THR N    1 1 
       16 29875 1 1   8 THR O    O 40.599  12.945 -19.655 1.00 . A A .  10 THR O    1 1 
       16 29876 1 1   8 THR OG1  O 37.954  14.941 -19.777 1.00 . A A .  10 THR OG1  1 1 
       16 29877 1 1   9 ASP C    C 40.060  10.243 -17.622 1.00 . A A .  11 ASP C    1 1 
       16 29878 1 1   9 ASP CA   C 41.137  11.303 -17.541 1.00 . A A .  11 ASP CA   1 1 
       16 29879 1 1   9 ASP CB   C 42.095  11.022 -16.382 1.00 . A A .  11 ASP CB   1 1 
       16 29880 1 1   9 ASP CG   C 42.611   9.597 -16.360 1.00 . A A .  11 ASP CG   1 1 
       16 29881 1 1   9 ASP H    H 40.307  12.955 -16.554 1.00 . A A .  11 ASP H    1 1 
       16 29882 1 1   9 ASP HA   H 41.702  11.318 -18.461 1.00 . A A .  11 ASP HA   1 1 
       16 29883 1 1   9 ASP HB2  H 42.944  11.684 -16.463 1.00 . A A .  11 ASP HB2  1 1 
       16 29884 1 1   9 ASP HB3  H 41.579  11.215 -15.453 1.00 . A A .  11 ASP HB3  1 1 
       16 29885 1 1   9 ASP N    N 40.567  12.619 -17.438 1.00 . A A .  11 ASP N    1 1 
       16 29886 1 1   9 ASP O    O 39.121  10.219 -16.800 1.00 . A A .  11 ASP O    1 1 
       16 29887 1 1   9 ASP OD1  O 43.524   9.253 -17.150 1.00 . A A .  11 ASP OD1  1 1 
       16 29888 1 1   9 ASP OD2  O 42.111   8.790 -15.560 1.00 . A A .  11 ASP OD2  1 1 
       16 29889 1 1  10 GLY C    C 39.562   7.578 -20.063 1.00 . A A .  12 GLY C    1 1 
       16 29890 1 1  10 GLY CA   C 39.260   8.333 -18.799 1.00 . A A .  12 GLY CA   1 1 
       16 29891 1 1  10 GLY H    H 40.928   9.494 -19.240 1.00 . A A .  12 GLY H    1 1 
       16 29892 1 1  10 GLY HA2  H 39.312   7.659 -17.957 1.00 . A A .  12 GLY HA2  1 1 
       16 29893 1 1  10 GLY HA3  H 38.265   8.744 -18.866 1.00 . A A .  12 GLY HA3  1 1 
       16 29894 1 1  10 GLY N    N 40.184   9.395 -18.605 1.00 . A A .  12 GLY N    1 1 
       16 29895 1 1  10 GLY O    O 38.677   7.352 -20.872 1.00 . A A .  12 GLY O    1 1 
       16 29896 1 1  11 ALA C    C 41.100   4.982 -21.193 1.00 . A A .  13 ALA C    1 1 
       16 29897 1 1  11 ALA CA   C 41.201   6.463 -21.438 1.00 . A A .  13 ALA CA   1 1 
       16 29898 1 1  11 ALA CB   C 42.585   6.854 -21.918 1.00 . A A .  13 ALA CB   1 1 
       16 29899 1 1  11 ALA H    H 41.498   7.453 -19.594 1.00 . A A .  13 ALA H    1 1 
       16 29900 1 1  11 ALA HA   H 40.482   6.695 -22.196 1.00 . A A .  13 ALA HA   1 1 
       16 29901 1 1  11 ALA HB1  H 42.799   6.333 -22.839 1.00 . A A .  13 ALA HB1  1 1 
       16 29902 1 1  11 ALA HB2  H 43.319   6.582 -21.173 1.00 . A A .  13 ALA HB2  1 1 
       16 29903 1 1  11 ALA HB3  H 42.619   7.919 -22.093 1.00 . A A .  13 ALA HB3  1 1 
       16 29904 1 1  11 ALA N    N 40.812   7.210 -20.255 1.00 . A A .  13 ALA N    1 1 
       16 29905 1 1  11 ALA O    O 40.892   4.182 -22.112 1.00 . A A .  13 ALA O    1 1 
       16 29906 1 1  12 VAL C    C 40.215   3.196 -18.293 1.00 . A A .  14 VAL C    1 1 
       16 29907 1 1  12 VAL CA   C 41.140   3.285 -19.508 1.00 . A A .  14 VAL CA   1 1 
       16 29908 1 1  12 VAL CB   C 42.526   2.622 -19.219 1.00 . A A .  14 VAL CB   1 1 
       16 29909 1 1  12 VAL CG1  C 43.237   2.265 -20.515 1.00 . A A .  14 VAL CG1  1 1 
       16 29910 1 1  12 VAL CG2  C 43.424   3.532 -18.382 1.00 . A A .  14 VAL CG2  1 1 
       16 29911 1 1  12 VAL H    H 41.424   5.374 -19.355 1.00 . A A .  14 VAL H    1 1 
       16 29912 1 1  12 VAL HA   H 40.660   2.740 -20.309 1.00 . A A .  14 VAL HA   1 1 
       16 29913 1 1  12 VAL HB   H 42.325   1.727 -18.656 1.00 . A A .  14 VAL HB   1 1 
       16 29914 1 1  12 VAL HG11 H 42.634   1.569 -21.079 1.00 . A A .  14 VAL HG11 1 1 
       16 29915 1 1  12 VAL HG12 H 44.191   1.811 -20.290 1.00 . A A .  14 VAL HG12 1 1 
       16 29916 1 1  12 VAL HG13 H 43.393   3.161 -21.099 1.00 . A A .  14 VAL HG13 1 1 
       16 29917 1 1  12 VAL HG21 H 42.938   3.752 -17.442 1.00 . A A .  14 VAL HG21 1 1 
       16 29918 1 1  12 VAL HG22 H 43.604   4.452 -18.917 1.00 . A A .  14 VAL HG22 1 1 
       16 29919 1 1  12 VAL HG23 H 44.364   3.035 -18.194 1.00 . A A .  14 VAL HG23 1 1 
       16 29920 1 1  12 VAL N    N 41.241   4.641 -19.974 1.00 . A A .  14 VAL N    1 1 
       16 29921 1 1  12 VAL O    O 40.643   3.297 -17.138 1.00 . A A .  14 VAL O    1 1 
       16 29922 1 1  13 THR C    C 37.517   1.581 -17.264 1.00 . A A .  15 THR C    1 1 
       16 29923 1 1  13 THR CA   C 37.964   3.014 -17.538 1.00 . A A .  15 THR CA   1 1 
       16 29924 1 1  13 THR CB   C 36.780   3.899 -17.910 1.00 . A A .  15 THR CB   1 1 
       16 29925 1 1  13 THR CG2  C 37.080   5.358 -17.594 1.00 . A A .  15 THR CG2  1 1 
       16 29926 1 1  13 THR H    H 38.629   3.017 -19.484 1.00 . A A .  15 THR H    1 1 
       16 29927 1 1  13 THR HA   H 38.410   3.418 -16.642 1.00 . A A .  15 THR HA   1 1 
       16 29928 1 1  13 THR HB   H 35.925   3.576 -17.336 1.00 . A A .  15 THR HB   1 1 
       16 29929 1 1  13 THR HG1  H 36.189   4.594 -19.660 1.00 . A A .  15 THR HG1  1 1 
       16 29930 1 1  13 THR HG21 H 37.301   5.465 -16.541 1.00 . A A .  15 THR HG21 1 1 
       16 29931 1 1  13 THR HG22 H 36.219   5.960 -17.836 1.00 . A A .  15 THR HG22 1 1 
       16 29932 1 1  13 THR HG23 H 37.929   5.686 -18.176 1.00 . A A .  15 THR HG23 1 1 
       16 29933 1 1  13 THR N    N 38.953   3.077 -18.562 1.00 . A A .  15 THR N    1 1 
       16 29934 1 1  13 THR O    O 37.097   0.851 -18.176 1.00 . A A .  15 THR O    1 1 
       16 29935 1 1  13 THR OG1  O 36.503   3.747 -19.321 1.00 . A A .  15 THR OG1  1 1 
       16 29936 1 1  14 THR C    C 35.869  -0.036 -14.973 1.00 . A A .  16 THR C    1 1 
       16 29937 1 1  14 THR CA   C 37.260  -0.126 -15.610 1.00 . A A .  16 THR CA   1 1 
       16 29938 1 1  14 THR CB   C 38.277  -0.639 -14.579 1.00 . A A .  16 THR CB   1 1 
       16 29939 1 1  14 THR CG2  C 38.121  -2.131 -14.361 1.00 . A A .  16 THR CG2  1 1 
       16 29940 1 1  14 THR H    H 37.998   1.793 -15.353 1.00 . A A .  16 THR H    1 1 
       16 29941 1 1  14 THR HA   H 37.243  -0.792 -16.461 1.00 . A A .  16 THR HA   1 1 
       16 29942 1 1  14 THR HB   H 38.129  -0.120 -13.644 1.00 . A A .  16 THR HB   1 1 
       16 29943 1 1  14 THR HG1  H 39.614  -0.579 -16.018 1.00 . A A .  16 THR HG1  1 1 
       16 29944 1 1  14 THR HG21 H 38.279  -2.647 -15.296 1.00 . A A .  16 THR HG21 1 1 
       16 29945 1 1  14 THR HG22 H 37.126  -2.341 -13.996 1.00 . A A .  16 THR HG22 1 1 
       16 29946 1 1  14 THR HG23 H 38.849  -2.470 -13.638 1.00 . A A .  16 THR HG23 1 1 
       16 29947 1 1  14 THR N    N 37.643   1.179 -16.032 1.00 . A A .  16 THR N    1 1 
       16 29948 1 1  14 THR O    O 35.717   0.512 -13.883 1.00 . A A .  16 THR O    1 1 
       16 29949 1 1  14 THR OG1  O 39.604  -0.387 -15.072 1.00 . A A .  16 THR OG1  1 1 
       16 29950 1 1  15 SER C    C 33.266  -1.285 -13.941 1.00 . A A .  17 SER C    1 1 
       16 29951 1 1  15 SER CA   C 33.499  -0.456 -15.207 1.00 . A A .  17 SER CA   1 1 
       16 29952 1 1  15 SER CB   C 32.587  -0.887 -16.333 1.00 . A A .  17 SER CB   1 1 
       16 29953 1 1  15 SER H    H 35.045  -0.985 -16.524 1.00 . A A .  17 SER H    1 1 
       16 29954 1 1  15 SER HA   H 33.289   0.577 -14.973 1.00 . A A .  17 SER HA   1 1 
       16 29955 1 1  15 SER HB2  H 32.734  -1.941 -16.524 1.00 . A A .  17 SER HB2  1 1 
       16 29956 1 1  15 SER HB3  H 31.559  -0.704 -16.064 1.00 . A A .  17 SER HB3  1 1 
       16 29957 1 1  15 SER HG   H 33.415   0.620 -17.183 1.00 . A A .  17 SER HG   1 1 
       16 29958 1 1  15 SER N    N 34.871  -0.542 -15.665 1.00 . A A .  17 SER N    1 1 
       16 29959 1 1  15 SER O    O 32.434  -0.942 -13.108 1.00 . A A .  17 SER O    1 1 
       16 29960 1 1  15 SER OG   O 32.906  -0.139 -17.507 1.00 . A A .  17 SER OG   1 1 
       16 29961 1 1  16 GLN C    C 35.364  -3.463 -12.208 1.00 . A A .  18 GLN C    1 1 
       16 29962 1 1  16 GLN CA   C 33.949  -3.194 -12.639 1.00 . A A .  18 GLN CA   1 1 
       16 29963 1 1  16 GLN CB   C 33.208  -4.508 -12.918 1.00 . A A .  18 GLN CB   1 1 
       16 29964 1 1  16 GLN CD   C 31.041  -5.621 -13.563 1.00 . A A .  18 GLN CD   1 1 
       16 29965 1 1  16 GLN CG   C 31.739  -4.325 -13.253 1.00 . A A .  18 GLN CG   1 1 
       16 29966 1 1  16 GLN H    H 34.610  -2.602 -14.535 1.00 . A A .  18 GLN H    1 1 
       16 29967 1 1  16 GLN HA   H 33.440  -2.647 -11.860 1.00 . A A .  18 GLN HA   1 1 
       16 29968 1 1  16 GLN HB2  H 33.686  -5.004 -13.750 1.00 . A A .  18 GLN HB2  1 1 
       16 29969 1 1  16 GLN HB3  H 33.278  -5.147 -12.050 1.00 . A A .  18 GLN HB3  1 1 
       16 29970 1 1  16 GLN HE21 H 30.589  -5.863 -11.669 1.00 . A A .  18 GLN HE21 1 1 
       16 29971 1 1  16 GLN HE22 H 30.028  -7.092 -12.742 1.00 . A A .  18 GLN HE22 1 1 
       16 29972 1 1  16 GLN HG2  H 31.250  -3.869 -12.405 1.00 . A A .  18 GLN HG2  1 1 
       16 29973 1 1  16 GLN HG3  H 31.661  -3.673 -14.110 1.00 . A A .  18 GLN HG3  1 1 
       16 29974 1 1  16 GLN N    N 33.995  -2.356 -13.811 1.00 . A A .  18 GLN N    1 1 
       16 29975 1 1  16 GLN NE2  N 30.506  -6.252 -12.568 1.00 . A A .  18 GLN NE2  1 1 
       16 29976 1 1  16 GLN O    O 36.059  -4.275 -12.817 1.00 . A A .  18 GLN O    1 1 
       16 29977 1 1  16 GLN OE1  O 30.997  -6.053 -14.714 1.00 . A A .  18 GLN OE1  1 1 
       16 29978 1 1  17 ILE C    C 37.320  -4.156  -9.952 1.00 . A A .  19 ILE C    1 1 
       16 29979 1 1  17 ILE CA   C 37.171  -2.855 -10.734 1.00 . A A .  19 ILE CA   1 1 
       16 29980 1 1  17 ILE CB   C 37.575  -1.654  -9.837 1.00 . A A .  19 ILE CB   1 1 
       16 29981 1 1  17 ILE CD1  C 37.592   0.917  -9.746 1.00 . A A .  19 ILE CD1  1 1 
       16 29982 1 1  17 ILE CG1  C 37.311  -0.325 -10.572 1.00 . A A .  19 ILE CG1  1 1 
       16 29983 1 1  17 ILE CG2  C 39.052  -1.762  -9.429 1.00 . A A .  19 ILE CG2  1 1 
       16 29984 1 1  17 ILE H    H 35.194  -2.112 -10.773 1.00 . A A .  19 ILE H    1 1 
       16 29985 1 1  17 ILE HA   H 37.814  -2.883 -11.599 1.00 . A A .  19 ILE HA   1 1 
       16 29986 1 1  17 ILE HB   H 36.974  -1.695  -8.945 1.00 . A A .  19 ILE HB   1 1 
       16 29987 1 1  17 ILE HD11 H 37.384   1.796 -10.337 1.00 . A A .  19 ILE HD11 1 1 
       16 29988 1 1  17 ILE HD12 H 38.628   0.922  -9.443 1.00 . A A .  19 ILE HD12 1 1 
       16 29989 1 1  17 ILE HD13 H 36.961   0.916  -8.870 1.00 . A A .  19 ILE HD13 1 1 
       16 29990 1 1  17 ILE HG12 H 37.944  -0.281 -11.446 1.00 . A A .  19 ILE HG12 1 1 
       16 29991 1 1  17 ILE HG13 H 36.278  -0.296 -10.883 1.00 . A A .  19 ILE HG13 1 1 
       16 29992 1 1  17 ILE HG21 H 39.210  -2.683  -8.888 1.00 . A A .  19 ILE HG21 1 1 
       16 29993 1 1  17 ILE HG22 H 39.316  -0.926  -8.798 1.00 . A A .  19 ILE HG22 1 1 
       16 29994 1 1  17 ILE HG23 H 39.670  -1.754 -10.315 1.00 . A A .  19 ILE HG23 1 1 
       16 29995 1 1  17 ILE N    N 35.810  -2.736 -11.213 1.00 . A A .  19 ILE N    1 1 
       16 29996 1 1  17 ILE O    O 36.637  -4.364  -8.933 1.00 . A A .  19 ILE O    1 1 
       16 29997 1 1  18 PRO C    C 39.152  -6.194  -8.488 1.00 . A A .  20 PRO C    1 1 
       16 29998 1 1  18 PRO CA   C 38.384  -6.338  -9.797 1.00 . A A .  20 PRO CA   1 1 
       16 29999 1 1  18 PRO CB   C 39.196  -7.128 -10.827 1.00 . A A .  20 PRO CB   1 1 
       16 30000 1 1  18 PRO CD   C 39.029  -4.873 -11.615 1.00 . A A .  20 PRO CD   1 1 
       16 30001 1 1  18 PRO CG   C 39.911  -6.095 -11.623 1.00 . A A .  20 PRO CG   1 1 
       16 30002 1 1  18 PRO HA   H 37.445  -6.834  -9.607 1.00 . A A .  20 PRO HA   1 1 
       16 30003 1 1  18 PRO HB2  H 39.884  -7.784 -10.314 1.00 . A A .  20 PRO HB2  1 1 
       16 30004 1 1  18 PRO HB3  H 38.532  -7.710 -11.449 1.00 . A A .  20 PRO HB3  1 1 
       16 30005 1 1  18 PRO HD2  H 39.598  -3.962 -11.489 1.00 . A A .  20 PRO HD2  1 1 
       16 30006 1 1  18 PRO HD3  H 38.427  -4.830 -12.511 1.00 . A A .  20 PRO HD3  1 1 
       16 30007 1 1  18 PRO HG2  H 40.859  -5.878 -11.155 1.00 . A A .  20 PRO HG2  1 1 
       16 30008 1 1  18 PRO HG3  H 40.063  -6.444 -12.634 1.00 . A A .  20 PRO HG3  1 1 
       16 30009 1 1  18 PRO N    N 38.175  -5.056 -10.430 1.00 . A A .  20 PRO N    1 1 
       16 30010 1 1  18 PRO O    O 40.089  -5.387  -8.380 1.00 . A A .  20 PRO O    1 1 
       16 30011 1 1  19 ALA C    C 39.672  -8.346  -5.833 1.00 . A A .  21 ALA C    1 1 
       16 30012 1 1  19 ALA CA   C 39.364  -6.929  -6.216 1.00 . A A .  21 ALA CA   1 1 
       16 30013 1 1  19 ALA CB   C 38.436  -6.286  -5.195 1.00 . A A .  21 ALA CB   1 1 
       16 30014 1 1  19 ALA H    H 38.016  -7.581  -7.663 1.00 . A A .  21 ALA H    1 1 
       16 30015 1 1  19 ALA HA   H 40.281  -6.359  -6.274 1.00 . A A .  21 ALA HA   1 1 
       16 30016 1 1  19 ALA HB1  H 37.517  -6.849  -5.137 1.00 . A A .  21 ALA HB1  1 1 
       16 30017 1 1  19 ALA HB2  H 38.216  -5.274  -5.500 1.00 . A A .  21 ALA HB2  1 1 
       16 30018 1 1  19 ALA HB3  H 38.916  -6.272  -4.229 1.00 . A A .  21 ALA HB3  1 1 
       16 30019 1 1  19 ALA N    N 38.748  -6.945  -7.512 1.00 . A A .  21 ALA N    1 1 
       16 30020 1 1  19 ALA O    O 38.978  -9.269  -6.274 1.00 . A A .  21 ALA O    1 1 
       16 30021 1 1  20 SER C    C 40.230 -10.355  -3.506 1.00 . A A .  22 SER C    1 1 
       16 30022 1 1  20 SER CA   C 41.092  -9.862  -4.664 1.00 . A A .  22 SER CA   1 1 
       16 30023 1 1  20 SER CB   C 42.562  -9.868  -4.314 1.00 . A A .  22 SER CB   1 1 
       16 30024 1 1  20 SER H    H 41.206  -7.782  -4.704 1.00 . A A .  22 SER H    1 1 
       16 30025 1 1  20 SER HA   H 40.931 -10.508  -5.513 1.00 . A A .  22 SER HA   1 1 
       16 30026 1 1  20 SER HB2  H 42.712  -9.307  -3.404 1.00 . A A .  22 SER HB2  1 1 
       16 30027 1 1  20 SER HB3  H 42.864 -10.893  -4.176 1.00 . A A .  22 SER HB3  1 1 
       16 30028 1 1  20 SER HG   H 44.212  -9.661  -5.334 1.00 . A A .  22 SER HG   1 1 
       16 30029 1 1  20 SER N    N 40.693  -8.541  -5.052 1.00 . A A .  22 SER N    1 1 
       16 30030 1 1  20 SER O    O 40.529 -10.138  -2.327 1.00 . A A .  22 SER O    1 1 
       16 30031 1 1  20 SER OG   O 43.325  -9.288  -5.382 1.00 . A A .  22 SER OG   1 1 
       16 30032 1 1  21 GLU C    C 38.230 -12.908  -2.683 1.00 . A A .  23 GLU C    1 1 
       16 30033 1 1  21 GLU CA   C 38.164 -11.418  -2.886 1.00 . A A .  23 GLU CA   1 1 
       16 30034 1 1  21 GLU CB   C 36.775 -11.003  -3.303 1.00 . A A .  23 GLU CB   1 1 
       16 30035 1 1  21 GLU CD   C 35.220  -9.105  -3.739 1.00 . A A .  23 GLU CD   1 1 
       16 30036 1 1  21 GLU CG   C 36.625  -9.511  -3.453 1.00 . A A .  23 GLU CG   1 1 
       16 30037 1 1  21 GLU H    H 39.011 -11.111  -4.820 1.00 . A A .  23 GLU H    1 1 
       16 30038 1 1  21 GLU HA   H 38.401 -10.935  -1.952 1.00 . A A .  23 GLU HA   1 1 
       16 30039 1 1  21 GLU HB2  H 36.545 -11.468  -4.250 1.00 . A A .  23 GLU HB2  1 1 
       16 30040 1 1  21 GLU HB3  H 36.069 -11.346  -2.563 1.00 . A A .  23 GLU HB3  1 1 
       16 30041 1 1  21 GLU HG2  H 36.941  -9.040  -2.534 1.00 . A A .  23 GLU HG2  1 1 
       16 30042 1 1  21 GLU HG3  H 37.259  -9.179  -4.263 1.00 . A A .  23 GLU HG3  1 1 
       16 30043 1 1  21 GLU N    N 39.140 -10.969  -3.856 1.00 . A A .  23 GLU N    1 1 
       16 30044 1 1  21 GLU O    O 37.595 -13.465  -1.775 1.00 . A A .  23 GLU O    1 1 
       16 30045 1 1  21 GLU OE1  O 34.466  -8.855  -2.776 1.00 . A A .  23 GLU OE1  1 1 
       16 30046 1 1  21 GLU OE2  O 34.842  -9.009  -4.928 1.00 . A A .  23 GLU OE2  1 1 
       16 30047 1 1  22 GLN C    C 40.624 -15.164  -3.858 1.00 . A A .  24 GLN C    1 1 
       16 30048 1 1  22 GLN CA   C 39.199 -14.956  -3.472 1.00 . A A .  24 GLN CA   1 1 
       16 30049 1 1  22 GLN CB   C 38.315 -15.732  -4.463 1.00 . A A .  24 GLN CB   1 1 
       16 30050 1 1  22 GLN CD   C 36.039 -16.447  -5.229 1.00 . A A .  24 GLN CD   1 1 
       16 30051 1 1  22 GLN CG   C 36.819 -15.603  -4.252 1.00 . A A .  24 GLN CG   1 1 
       16 30052 1 1  22 GLN H    H 39.406 -13.034  -4.246 1.00 . A A .  24 GLN H    1 1 
       16 30053 1 1  22 GLN HA   H 39.023 -15.306  -2.466 1.00 . A A .  24 GLN HA   1 1 
       16 30054 1 1  22 GLN HB2  H 38.534 -15.382  -5.462 1.00 . A A .  24 GLN HB2  1 1 
       16 30055 1 1  22 GLN HB3  H 38.579 -16.777  -4.404 1.00 . A A .  24 GLN HB3  1 1 
       16 30056 1 1  22 GLN HE21 H 36.036 -14.972  -6.527 1.00 . A A .  24 GLN HE21 1 1 
       16 30057 1 1  22 GLN HE22 H 35.237 -16.390  -7.047 1.00 . A A .  24 GLN HE22 1 1 
       16 30058 1 1  22 GLN HG2  H 36.579 -15.922  -3.248 1.00 . A A .  24 GLN HG2  1 1 
       16 30059 1 1  22 GLN HG3  H 36.534 -14.569  -4.381 1.00 . A A .  24 GLN HG3  1 1 
       16 30060 1 1  22 GLN N    N 38.962 -13.541  -3.532 1.00 . A A .  24 GLN N    1 1 
       16 30061 1 1  22 GLN NE2  N 35.739 -15.896  -6.366 1.00 . A A .  24 GLN NE2  1 1 
       16 30062 1 1  22 GLN O    O 41.213 -14.303  -4.515 1.00 . A A .  24 GLN O    1 1 
       16 30063 1 1  22 GLN OE1  O 35.728 -17.616  -4.955 1.00 . A A .  24 GLN OE1  1 1 
       16 30064 1 1  23 GLU C    C 42.436 -17.567  -4.953 1.00 . A A .  25 GLU C    1 1 
       16 30065 1 1  23 GLU CA   C 42.523 -16.560  -3.857 1.00 . A A .  25 GLU CA   1 1 
       16 30066 1 1  23 GLU CB   C 43.340 -17.125  -2.721 1.00 . A A .  25 GLU CB   1 1 
       16 30067 1 1  23 GLU CD   C 44.304 -16.844  -0.468 1.00 . A A .  25 GLU CD   1 1 
       16 30068 1 1  23 GLU CG   C 43.505 -16.197  -1.545 1.00 . A A .  25 GLU CG   1 1 
       16 30069 1 1  23 GLU H    H 40.718 -16.865  -2.857 1.00 . A A .  25 GLU H    1 1 
       16 30070 1 1  23 GLU HA   H 42.990 -15.660  -4.228 1.00 . A A .  25 GLU HA   1 1 
       16 30071 1 1  23 GLU HB2  H 42.872 -18.033  -2.375 1.00 . A A .  25 GLU HB2  1 1 
       16 30072 1 1  23 GLU HB3  H 44.323 -17.368  -3.098 1.00 . A A .  25 GLU HB3  1 1 
       16 30073 1 1  23 GLU HG2  H 44.010 -15.299  -1.869 1.00 . A A .  25 GLU HG2  1 1 
       16 30074 1 1  23 GLU HG3  H 42.531 -15.944  -1.152 1.00 . A A .  25 GLU HG3  1 1 
       16 30075 1 1  23 GLU N    N 41.194 -16.243  -3.446 1.00 . A A .  25 GLU N    1 1 
       16 30076 1 1  23 GLU O    O 41.729 -18.575  -4.819 1.00 . A A .  25 GLU O    1 1 
       16 30077 1 1  23 GLU OE1  O 45.542 -16.792  -0.535 1.00 . A A .  25 GLU OE1  1 1 
       16 30078 1 1  23 GLU OE2  O 43.700 -17.450   0.447 1.00 . A A .  25 GLU OE2  1 1 
       16 30079 1 1  24 THR C    C 44.116 -19.312  -6.744 1.00 . A A .  26 THR C    1 1 
       16 30080 1 1  24 THR CA   C 43.121 -18.211  -7.101 1.00 . A A .  26 THR CA   1 1 
       16 30081 1 1  24 THR CB   C 43.578 -17.476  -8.375 1.00 . A A .  26 THR CB   1 1 
       16 30082 1 1  24 THR CG2  C 43.330 -18.332  -9.616 1.00 . A A .  26 THR CG2  1 1 
       16 30083 1 1  24 THR H    H 43.614 -16.477  -6.108 1.00 . A A .  26 THR H    1 1 
       16 30084 1 1  24 THR HA   H 42.134 -18.622  -7.253 1.00 . A A .  26 THR HA   1 1 
       16 30085 1 1  24 THR HB   H 44.631 -17.251  -8.295 1.00 . A A .  26 THR HB   1 1 
       16 30086 1 1  24 THR HG1  H 41.936 -16.410  -8.167 1.00 . A A .  26 THR HG1  1 1 
       16 30087 1 1  24 THR HG21 H 42.275 -18.548  -9.700 1.00 . A A .  26 THR HG21 1 1 
       16 30088 1 1  24 THR HG22 H 43.881 -19.257  -9.530 1.00 . A A .  26 THR HG22 1 1 
       16 30089 1 1  24 THR HG23 H 43.659 -17.798 -10.495 1.00 . A A .  26 THR HG23 1 1 
       16 30090 1 1  24 THR N    N 43.095 -17.304  -6.021 1.00 . A A .  26 THR N    1 1 
       16 30091 1 1  24 THR O    O 45.193 -19.019  -6.196 1.00 . A A .  26 THR O    1 1 
       16 30092 1 1  24 THR OG1  O 42.830 -16.246  -8.497 1.00 . A A .  26 THR OG1  1 1 
       16 30093 1 1  25 LEU C    C 45.746 -21.545  -7.757 1.00 . A A .  27 LEU C    1 1 
       16 30094 1 1  25 LEU CA   C 44.673 -21.637  -6.734 1.00 . A A .  27 LEU CA   1 1 
       16 30095 1 1  25 LEU CB   C 44.007 -23.005  -6.804 1.00 . A A .  27 LEU CB   1 1 
       16 30096 1 1  25 LEU CD1  C 42.396 -24.690  -5.939 1.00 . A A .  27 LEU CD1  1 1 
       16 30097 1 1  25 LEU CD2  C 43.664 -23.264  -4.342 1.00 . A A .  27 LEU CD2  1 1 
       16 30098 1 1  25 LEU CG   C 43.005 -23.322  -5.711 1.00 . A A .  27 LEU CG   1 1 
       16 30099 1 1  25 LEU H    H 42.835 -20.748  -7.283 1.00 . A A .  27 LEU H    1 1 
       16 30100 1 1  25 LEU HA   H 45.116 -21.497  -5.759 1.00 . A A .  27 LEU HA   1 1 
       16 30101 1 1  25 LEU HB2  H 43.501 -23.079  -7.756 1.00 . A A .  27 LEU HB2  1 1 
       16 30102 1 1  25 LEU HB3  H 44.783 -23.754  -6.778 1.00 . A A .  27 LEU HB3  1 1 
       16 30103 1 1  25 LEU HD11 H 41.894 -24.711  -6.895 1.00 . A A .  27 LEU HD11 1 1 
       16 30104 1 1  25 LEU HD12 H 41.692 -24.904  -5.150 1.00 . A A .  27 LEU HD12 1 1 
       16 30105 1 1  25 LEU HD13 H 43.181 -25.434  -5.927 1.00 . A A .  27 LEU HD13 1 1 
       16 30106 1 1  25 LEU HD21 H 44.044 -22.269  -4.160 1.00 . A A .  27 LEU HD21 1 1 
       16 30107 1 1  25 LEU HD22 H 44.477 -23.972  -4.299 1.00 . A A .  27 LEU HD22 1 1 
       16 30108 1 1  25 LEU HD23 H 42.932 -23.509  -3.588 1.00 . A A .  27 LEU HD23 1 1 
       16 30109 1 1  25 LEU HG   H 42.234 -22.570  -5.747 1.00 . A A .  27 LEU HG   1 1 
       16 30110 1 1  25 LEU N    N 43.744 -20.559  -6.966 1.00 . A A .  27 LEU N    1 1 
       16 30111 1 1  25 LEU O    O 45.470 -21.304  -8.948 1.00 . A A .  27 LEU O    1 1 
       16 30112 1 1  26 VAL C    C 48.491 -22.890  -8.748 1.00 . A A .  28 VAL C    1 1 
       16 30113 1 1  26 VAL CA   C 48.048 -21.554  -8.213 1.00 . A A .  28 VAL CA   1 1 
       16 30114 1 1  26 VAL CB   C 49.247 -20.860  -7.479 1.00 . A A .  28 VAL CB   1 1 
       16 30115 1 1  26 VAL CG1  C 48.793 -19.570  -6.803 1.00 . A A .  28 VAL CG1  1 1 
       16 30116 1 1  26 VAL CG2  C 49.911 -21.787  -6.452 1.00 . A A .  28 VAL CG2  1 1 
       16 30117 1 1  26 VAL H    H 47.212 -21.966  -6.423 1.00 . A A .  28 VAL H    1 1 
       16 30118 1 1  26 VAL HA   H 47.746 -20.925  -9.036 1.00 . A A .  28 VAL HA   1 1 
       16 30119 1 1  26 VAL HB   H 49.974 -20.608  -8.238 1.00 . A A .  28 VAL HB   1 1 
       16 30120 1 1  26 VAL HG11 H 48.333 -18.912  -7.526 1.00 . A A .  28 VAL HG11 1 1 
       16 30121 1 1  26 VAL HG12 H 49.646 -19.075  -6.361 1.00 . A A .  28 VAL HG12 1 1 
       16 30122 1 1  26 VAL HG13 H 48.077 -19.807  -6.030 1.00 . A A .  28 VAL HG13 1 1 
       16 30123 1 1  26 VAL HG21 H 50.283 -22.669  -6.951 1.00 . A A .  28 VAL HG21 1 1 
       16 30124 1 1  26 VAL HG22 H 49.184 -22.075  -5.706 1.00 . A A .  28 VAL HG22 1 1 
       16 30125 1 1  26 VAL HG23 H 50.729 -21.269  -5.973 1.00 . A A .  28 VAL HG23 1 1 
       16 30126 1 1  26 VAL N    N 46.944 -21.733  -7.338 1.00 . A A .  28 VAL N    1 1 
       16 30127 1 1  26 VAL O    O 48.259 -23.938  -8.130 1.00 . A A .  28 VAL O    1 1 
       16 30128 1 1  27 ARG C    C 51.080 -24.028 -10.387 1.00 . A A .  29 ARG C    1 1 
       16 30129 1 1  27 ARG CA   C 49.581 -24.026 -10.548 1.00 . A A .  29 ARG CA   1 1 
       16 30130 1 1  27 ARG CB   C 49.231 -24.013 -12.026 1.00 . A A .  29 ARG CB   1 1 
       16 30131 1 1  27 ARG CD   C 47.042 -25.201 -11.786 1.00 . A A .  29 ARG CD   1 1 
       16 30132 1 1  27 ARG CG   C 47.744 -23.981 -12.333 1.00 . A A .  29 ARG CG   1 1 
       16 30133 1 1  27 ARG CZ   C 47.123 -27.675 -12.076 1.00 . A A .  29 ARG CZ   1 1 
       16 30134 1 1  27 ARG H    H 49.163 -21.988 -10.352 1.00 . A A .  29 ARG H    1 1 
       16 30135 1 1  27 ARG HA   H 49.155 -24.904 -10.087 1.00 . A A .  29 ARG HA   1 1 
       16 30136 1 1  27 ARG HB2  H 49.676 -23.133 -12.465 1.00 . A A .  29 ARG HB2  1 1 
       16 30137 1 1  27 ARG HB3  H 49.656 -24.891 -12.490 1.00 . A A .  29 ARG HB3  1 1 
       16 30138 1 1  27 ARG HD2  H 47.161 -25.189 -10.713 1.00 . A A .  29 ARG HD2  1 1 
       16 30139 1 1  27 ARG HD3  H 45.996 -25.136 -12.039 1.00 . A A .  29 ARG HD3  1 1 
       16 30140 1 1  27 ARG HE   H 48.396 -26.350 -12.894 1.00 . A A .  29 ARG HE   1 1 
       16 30141 1 1  27 ARG HG2  H 47.319 -23.099 -11.879 1.00 . A A .  29 ARG HG2  1 1 
       16 30142 1 1  27 ARG HG3  H 47.605 -23.936 -13.402 1.00 . A A .  29 ARG HG3  1 1 
       16 30143 1 1  27 ARG HH11 H 45.490 -27.060 -10.982 1.00 . A A .  29 ARG HH11 1 1 
       16 30144 1 1  27 ARG HH12 H 45.645 -28.749 -11.171 1.00 . A A .  29 ARG HH12 1 1 
       16 30145 1 1  27 ARG HH21 H 48.576 -28.670 -13.131 1.00 . A A .  29 ARG HH21 1 1 
       16 30146 1 1  27 ARG HH22 H 47.405 -29.673 -12.408 1.00 . A A .  29 ARG HH22 1 1 
       16 30147 1 1  27 ARG N    N 49.065 -22.854  -9.908 1.00 . A A .  29 ARG N    1 1 
       16 30148 1 1  27 ARG NE   N 47.600 -26.451 -12.323 1.00 . A A .  29 ARG NE   1 1 
       16 30149 1 1  27 ARG NH1  N 46.009 -27.831 -11.358 1.00 . A A .  29 ARG NH1  1 1 
       16 30150 1 1  27 ARG NH2  N 47.746 -28.742 -12.572 1.00 . A A .  29 ARG NH2  1 1 
       16 30151 1 1  27 ARG O    O 51.769 -23.241 -11.044 1.00 . A A .  29 ARG O    1 1 
       16 30152 1 1  28 PRO C    C 53.798 -25.581 -10.351 1.00 . A A .  30 PRO C    1 1 
       16 30153 1 1  28 PRO CA   C 53.032 -24.893  -9.231 1.00 . A A .  30 PRO CA   1 1 
       16 30154 1 1  28 PRO CB   C 53.160 -25.711  -7.928 1.00 . A A .  30 PRO CB   1 1 
       16 30155 1 1  28 PRO CD   C 50.879 -25.807  -8.638 1.00 . A A .  30 PRO CD   1 1 
       16 30156 1 1  28 PRO CG   C 51.762 -25.912  -7.434 1.00 . A A .  30 PRO CG   1 1 
       16 30157 1 1  28 PRO HA   H 53.437 -23.904  -9.073 1.00 . A A .  30 PRO HA   1 1 
       16 30158 1 1  28 PRO HB2  H 53.640 -26.654  -8.145 1.00 . A A .  30 PRO HB2  1 1 
       16 30159 1 1  28 PRO HB3  H 53.755 -25.161  -7.214 1.00 . A A .  30 PRO HB3  1 1 
       16 30160 1 1  28 PRO HD2  H 50.776 -26.766  -9.122 1.00 . A A .  30 PRO HD2  1 1 
       16 30161 1 1  28 PRO HD3  H 49.917 -25.413  -8.347 1.00 . A A .  30 PRO HD3  1 1 
       16 30162 1 1  28 PRO HG2  H 51.666 -26.889  -6.983 1.00 . A A .  30 PRO HG2  1 1 
       16 30163 1 1  28 PRO HG3  H 51.513 -25.143  -6.718 1.00 . A A .  30 PRO HG3  1 1 
       16 30164 1 1  28 PRO N    N 51.610 -24.849  -9.485 1.00 . A A .  30 PRO N    1 1 
       16 30165 1 1  28 PRO O    O 53.526 -26.744 -10.686 1.00 . A A .  30 PRO O    1 1 
       16 30166 1 1  29 LYS C    C 56.593 -26.364 -11.199 1.00 . A A .  31 LYS C    1 1 
       16 30167 1 1  29 LYS CA   C 55.624 -25.418 -11.940 1.00 . A A .  31 LYS CA   1 1 
       16 30168 1 1  29 LYS CB   C 56.401 -24.278 -12.647 1.00 . A A .  31 LYS CB   1 1 
       16 30169 1 1  29 LYS CD   C 56.343 -22.268 -14.174 1.00 . A A .  31 LYS CD   1 1 
       16 30170 1 1  29 LYS CE   C 55.458 -21.356 -15.020 1.00 . A A .  31 LYS CE   1 1 
       16 30171 1 1  29 LYS CG   C 55.521 -23.340 -13.466 1.00 . A A .  31 LYS CG   1 1 
       16 30172 1 1  29 LYS H    H 54.764 -23.896 -10.746 1.00 . A A .  31 LYS H    1 1 
       16 30173 1 1  29 LYS HA   H 55.049 -25.978 -12.660 1.00 . A A .  31 LYS HA   1 1 
       16 30174 1 1  29 LYS HB2  H 56.900 -23.691 -11.891 1.00 . A A .  31 LYS HB2  1 1 
       16 30175 1 1  29 LYS HB3  H 57.151 -24.699 -13.300 1.00 . A A .  31 LYS HB3  1 1 
       16 30176 1 1  29 LYS HD2  H 56.860 -21.673 -13.435 1.00 . A A .  31 LYS HD2  1 1 
       16 30177 1 1  29 LYS HD3  H 57.066 -22.752 -14.816 1.00 . A A .  31 LYS HD3  1 1 
       16 30178 1 1  29 LYS HE2  H 54.934 -21.960 -15.747 1.00 . A A .  31 LYS HE2  1 1 
       16 30179 1 1  29 LYS HE3  H 54.738 -20.875 -14.375 1.00 . A A .  31 LYS HE3  1 1 
       16 30180 1 1  29 LYS HG2  H 54.983 -23.911 -14.207 1.00 . A A .  31 LYS HG2  1 1 
       16 30181 1 1  29 LYS HG3  H 54.816 -22.859 -12.803 1.00 . A A .  31 LYS HG3  1 1 
       16 30182 1 1  29 LYS HZ1  H 56.714 -19.676 -15.079 1.00 . A A .  31 LYS HZ1  1 1 
       16 30183 1 1  29 LYS HZ2  H 55.617 -19.749 -16.355 1.00 . A A .  31 LYS HZ2  1 1 
       16 30184 1 1  29 LYS HZ3  H 56.966 -20.763 -16.331 1.00 . A A .  31 LYS HZ3  1 1 
       16 30185 1 1  29 LYS N    N 54.714 -24.852 -10.957 1.00 . A A .  31 LYS N    1 1 
       16 30186 1 1  29 LYS NZ   N 56.232 -20.320 -15.740 1.00 . A A .  31 LYS NZ   1 1 
       16 30187 1 1  29 LYS O    O 56.714 -26.256  -9.974 1.00 . A A .  31 LYS O    1 1 
       16 30188 1 1  30 PRO C    C 59.282 -27.567 -10.358 1.00 . A A .  32 PRO C    1 1 
       16 30189 1 1  30 PRO CA   C 58.247 -28.258 -11.259 1.00 . A A .  32 PRO CA   1 1 
       16 30190 1 1  30 PRO CB   C 58.945 -28.918 -12.465 1.00 . A A .  32 PRO CB   1 1 
       16 30191 1 1  30 PRO CD   C 57.269 -27.503 -13.355 1.00 . A A .  32 PRO CD   1 1 
       16 30192 1 1  30 PRO CG   C 58.655 -28.007 -13.607 1.00 . A A .  32 PRO CG   1 1 
       16 30193 1 1  30 PRO HA   H 57.724 -29.004 -10.681 1.00 . A A .  32 PRO HA   1 1 
       16 30194 1 1  30 PRO HB2  H 60.006 -28.983 -12.273 1.00 . A A .  32 PRO HB2  1 1 
       16 30195 1 1  30 PRO HB3  H 58.544 -29.906 -12.634 1.00 . A A .  32 PRO HB3  1 1 
       16 30196 1 1  30 PRO HD2  H 57.089 -26.591 -13.903 1.00 . A A .  32 PRO HD2  1 1 
       16 30197 1 1  30 PRO HD3  H 56.538 -28.256 -13.613 1.00 . A A .  32 PRO HD3  1 1 
       16 30198 1 1  30 PRO HG2  H 59.361 -27.190 -13.563 1.00 . A A .  32 PRO HG2  1 1 
       16 30199 1 1  30 PRO HG3  H 58.718 -28.532 -14.548 1.00 . A A .  32 PRO HG3  1 1 
       16 30200 1 1  30 PRO N    N 57.304 -27.289 -11.899 1.00 . A A .  32 PRO N    1 1 
       16 30201 1 1  30 PRO O    O 59.723 -28.110  -9.350 1.00 . A A .  32 PRO O    1 1 
       16 30202 1 1  31 LEU C    C 59.978 -25.147  -8.619 1.00 . A A .  33 LEU C    1 1 
       16 30203 1 1  31 LEU CA   C 60.568 -25.545  -9.984 1.00 . A A .  33 LEU CA   1 1 
       16 30204 1 1  31 LEU CB   C 60.917 -24.314 -10.816 1.00 . A A .  33 LEU CB   1 1 
       16 30205 1 1  31 LEU CD1  C 61.654 -23.357 -13.016 1.00 . A A .  33 LEU CD1  1 1 
       16 30206 1 1  31 LEU CD2  C 62.768 -25.383 -12.130 1.00 . A A .  33 LEU CD2  1 1 
       16 30207 1 1  31 LEU CG   C 61.464 -24.619 -12.219 1.00 . A A .  33 LEU CG   1 1 
       16 30208 1 1  31 LEU H    H 59.217 -26.000 -11.541 1.00 . A A .  33 LEU H    1 1 
       16 30209 1 1  31 LEU HA   H 61.454 -26.145  -9.848 1.00 . A A .  33 LEU HA   1 1 
       16 30210 1 1  31 LEU HB2  H 60.026 -23.713 -10.921 1.00 . A A .  33 LEU HB2  1 1 
       16 30211 1 1  31 LEU HB3  H 61.662 -23.740 -10.284 1.00 . A A .  33 LEU HB3  1 1 
       16 30212 1 1  31 LEU HD11 H 62.040 -23.607 -13.994 1.00 . A A .  33 LEU HD11 1 1 
       16 30213 1 1  31 LEU HD12 H 62.352 -22.712 -12.505 1.00 . A A .  33 LEU HD12 1 1 
       16 30214 1 1  31 LEU HD13 H 60.705 -22.853 -13.122 1.00 . A A .  33 LEU HD13 1 1 
       16 30215 1 1  31 LEU HD21 H 62.588 -26.322 -11.629 1.00 . A A .  33 LEU HD21 1 1 
       16 30216 1 1  31 LEU HD22 H 63.489 -24.806 -11.569 1.00 . A A .  33 LEU HD22 1 1 
       16 30217 1 1  31 LEU HD23 H 63.144 -25.570 -13.125 1.00 . A A .  33 LEU HD23 1 1 
       16 30218 1 1  31 LEU HG   H 60.751 -25.237 -12.745 1.00 . A A .  33 LEU HG   1 1 
       16 30219 1 1  31 LEU N    N 59.621 -26.352 -10.722 1.00 . A A .  33 LEU N    1 1 
       16 30220 1 1  31 LEU O    O 60.651 -25.180  -7.583 1.00 . A A .  33 LEU O    1 1 
       16 30221 1 1  32 LEU C    C 57.722 -25.699  -6.612 1.00 . A A .  34 LEU C    1 1 
       16 30222 1 1  32 LEU CA   C 58.016 -24.468  -7.402 1.00 . A A .  34 LEU CA   1 1 
       16 30223 1 1  32 LEU CB   C 56.722 -23.677  -7.667 1.00 . A A .  34 LEU CB   1 1 
       16 30224 1 1  32 LEU CD1  C 57.715 -21.934  -9.209 1.00 . A A .  34 LEU CD1  1 1 
       16 30225 1 1  32 LEU CD2  C 55.509 -21.530  -8.108 1.00 . A A .  34 LEU CD2  1 1 
       16 30226 1 1  32 LEU CG   C 56.876 -22.180  -7.967 1.00 . A A .  34 LEU CG   1 1 
       16 30227 1 1  32 LEU H    H 58.187 -24.871  -9.450 1.00 . A A .  34 LEU H    1 1 
       16 30228 1 1  32 LEU HA   H 58.692 -23.850  -6.831 1.00 . A A .  34 LEU HA   1 1 
       16 30229 1 1  32 LEU HB2  H 56.221 -24.133  -8.508 1.00 . A A .  34 LEU HB2  1 1 
       16 30230 1 1  32 LEU HB3  H 56.085 -23.781  -6.802 1.00 . A A .  34 LEU HB3  1 1 
       16 30231 1 1  32 LEU HD11 H 57.914 -20.878  -9.304 1.00 . A A .  34 LEU HD11 1 1 
       16 30232 1 1  32 LEU HD12 H 57.177 -22.277 -10.081 1.00 . A A .  34 LEU HD12 1 1 
       16 30233 1 1  32 LEU HD13 H 58.649 -22.470  -9.126 1.00 . A A .  34 LEU HD13 1 1 
       16 30234 1 1  32 LEU HD21 H 55.632 -20.478  -8.316 1.00 . A A .  34 LEU HD21 1 1 
       16 30235 1 1  32 LEU HD22 H 54.955 -21.653  -7.189 1.00 . A A .  34 LEU HD22 1 1 
       16 30236 1 1  32 LEU HD23 H 54.968 -21.996  -8.918 1.00 . A A .  34 LEU HD23 1 1 
       16 30237 1 1  32 LEU HG   H 57.370 -21.726  -7.122 1.00 . A A .  34 LEU HG   1 1 
       16 30238 1 1  32 LEU N    N 58.703 -24.830  -8.620 1.00 . A A .  34 LEU N    1 1 
       16 30239 1 1  32 LEU O    O 57.831 -25.701  -5.404 1.00 . A A .  34 LEU O    1 1 
       16 30240 1 1  33 LEU C    C 58.332 -28.546  -5.932 1.00 . A A .  35 LEU C    1 1 
       16 30241 1 1  33 LEU CA   C 57.104 -28.016  -6.680 1.00 . A A .  35 LEU CA   1 1 
       16 30242 1 1  33 LEU CB   C 56.591 -29.024  -7.701 1.00 . A A .  35 LEU CB   1 1 
       16 30243 1 1  33 LEU CD1  C 54.854 -30.002  -6.173 1.00 . A A .  35 LEU CD1  1 1 
       16 30244 1 1  33 LEU CD2  C 55.513 -31.191  -8.238 1.00 . A A .  35 LEU CD2  1 1 
       16 30245 1 1  33 LEU CG   C 56.005 -30.315  -7.124 1.00 . A A .  35 LEU CG   1 1 
       16 30246 1 1  33 LEU H    H 57.336 -26.688  -8.287 1.00 . A A .  35 LEU H    1 1 
       16 30247 1 1  33 LEU HA   H 56.321 -27.837  -5.959 1.00 . A A .  35 LEU HA   1 1 
       16 30248 1 1  33 LEU HB2  H 55.827 -28.544  -8.294 1.00 . A A .  35 LEU HB2  1 1 
       16 30249 1 1  33 LEU HB3  H 57.412 -29.289  -8.349 1.00 . A A .  35 LEU HB3  1 1 
       16 30250 1 1  33 LEU HD11 H 54.401 -30.924  -5.841 1.00 . A A .  35 LEU HD11 1 1 
       16 30251 1 1  33 LEU HD12 H 54.113 -29.402  -6.680 1.00 . A A .  35 LEU HD12 1 1 
       16 30252 1 1  33 LEU HD13 H 55.229 -29.463  -5.316 1.00 . A A .  35 LEU HD13 1 1 
       16 30253 1 1  33 LEU HD21 H 54.711 -30.666  -8.733 1.00 . A A .  35 LEU HD21 1 1 
       16 30254 1 1  33 LEU HD22 H 55.158 -32.129  -7.840 1.00 . A A .  35 LEU HD22 1 1 
       16 30255 1 1  33 LEU HD23 H 56.316 -31.358  -8.939 1.00 . A A .  35 LEU HD23 1 1 
       16 30256 1 1  33 LEU HG   H 56.768 -30.850  -6.576 1.00 . A A .  35 LEU HG   1 1 
       16 30257 1 1  33 LEU N    N 57.399 -26.763  -7.310 1.00 . A A .  35 LEU N    1 1 
       16 30258 1 1  33 LEU O    O 58.192 -29.158  -4.865 1.00 . A A .  35 LEU O    1 1 
       16 30259 1 1  34 LYS C    C 60.876 -27.911  -4.460 1.00 . A A .  36 LYS C    1 1 
       16 30260 1 1  34 LYS CA   C 60.756 -28.680  -5.783 1.00 . A A .  36 LYS CA   1 1 
       16 30261 1 1  34 LYS CB   C 62.058 -28.490  -6.651 1.00 . A A .  36 LYS CB   1 1 
       16 30262 1 1  34 LYS CD   C 63.998 -27.007  -7.403 1.00 . A A .  36 LYS CD   1 1 
       16 30263 1 1  34 LYS CE   C 64.774 -25.706  -7.125 1.00 . A A .  36 LYS CE   1 1 
       16 30264 1 1  34 LYS CG   C 62.748 -27.115  -6.541 1.00 . A A .  36 LYS CG   1 1 
       16 30265 1 1  34 LYS H    H 59.593 -27.811  -7.329 1.00 . A A .  36 LYS H    1 1 
       16 30266 1 1  34 LYS HA   H 60.633 -29.726  -5.541 1.00 . A A .  36 LYS HA   1 1 
       16 30267 1 1  34 LYS HB2  H 62.776 -29.242  -6.360 1.00 . A A .  36 LYS HB2  1 1 
       16 30268 1 1  34 LYS HB3  H 61.797 -28.655  -7.687 1.00 . A A .  36 LYS HB3  1 1 
       16 30269 1 1  34 LYS HD2  H 64.641 -27.848  -7.197 1.00 . A A .  36 LYS HD2  1 1 
       16 30270 1 1  34 LYS HD3  H 63.707 -27.023  -8.443 1.00 . A A .  36 LYS HD3  1 1 
       16 30271 1 1  34 LYS HE2  H 65.531 -25.580  -7.885 1.00 . A A .  36 LYS HE2  1 1 
       16 30272 1 1  34 LYS HE3  H 64.082 -24.879  -7.181 1.00 . A A .  36 LYS HE3  1 1 
       16 30273 1 1  34 LYS HG2  H 62.051 -26.356  -6.861 1.00 . A A .  36 LYS HG2  1 1 
       16 30274 1 1  34 LYS HG3  H 63.008 -26.936  -5.508 1.00 . A A .  36 LYS HG3  1 1 
       16 30275 1 1  34 LYS HZ1  H 66.092 -26.497  -5.710 1.00 . A A .  36 LYS HZ1  1 1 
       16 30276 1 1  34 LYS HZ2  H 64.782 -25.759  -4.977 1.00 . A A .  36 LYS HZ2  1 1 
       16 30277 1 1  34 LYS HZ3  H 66.010 -24.830  -5.651 1.00 . A A .  36 LYS HZ3  1 1 
       16 30278 1 1  34 LYS N    N 59.540 -28.265  -6.461 1.00 . A A .  36 LYS N    1 1 
       16 30279 1 1  34 LYS NZ   N 65.436 -25.693  -5.784 1.00 . A A .  36 LYS NZ   1 1 
       16 30280 1 1  34 LYS O    O 61.176 -28.501  -3.423 1.00 . A A .  36 LYS O    1 1 
       16 30281 1 1  35 LEU C    C 59.637 -26.153  -2.274 1.00 . A A .  37 LEU C    1 1 
       16 30282 1 1  35 LEU CA   C 60.702 -25.783  -3.296 1.00 . A A .  37 LEU CA   1 1 
       16 30283 1 1  35 LEU CB   C 60.736 -24.251  -3.634 1.00 . A A .  37 LEU CB   1 1 
       16 30284 1 1  35 LEU CD1  C 58.566 -23.139  -2.869 1.00 . A A .  37 LEU CD1  1 1 
       16 30285 1 1  35 LEU CD2  C 59.804 -22.264  -4.869 1.00 . A A .  37 LEU CD2  1 1 
       16 30286 1 1  35 LEU CG   C 59.449 -23.507  -4.068 1.00 . A A .  37 LEU CG   1 1 
       16 30287 1 1  35 LEU H    H 60.281 -26.196  -5.339 1.00 . A A .  37 LEU H    1 1 
       16 30288 1 1  35 LEU HA   H 61.650 -26.062  -2.859 1.00 . A A .  37 LEU HA   1 1 
       16 30289 1 1  35 LEU HB2  H 61.108 -23.740  -2.758 1.00 . A A .  37 LEU HB2  1 1 
       16 30290 1 1  35 LEU HB3  H 61.474 -24.120  -4.413 1.00 . A A .  37 LEU HB3  1 1 
       16 30291 1 1  35 LEU HD11 H 58.274 -24.034  -2.335 1.00 . A A .  37 LEU HD11 1 1 
       16 30292 1 1  35 LEU HD12 H 57.675 -22.634  -3.210 1.00 . A A .  37 LEU HD12 1 1 
       16 30293 1 1  35 LEU HD13 H 59.112 -22.491  -2.201 1.00 . A A .  37 LEU HD13 1 1 
       16 30294 1 1  35 LEU HD21 H 58.898 -21.755  -5.166 1.00 . A A .  37 LEU HD21 1 1 
       16 30295 1 1  35 LEU HD22 H 60.364 -22.545  -5.748 1.00 . A A .  37 LEU HD22 1 1 
       16 30296 1 1  35 LEU HD23 H 60.402 -21.603  -4.259 1.00 . A A .  37 LEU HD23 1 1 
       16 30297 1 1  35 LEU HG   H 58.873 -24.163  -4.704 1.00 . A A .  37 LEU HG   1 1 
       16 30298 1 1  35 LEU N    N 60.572 -26.601  -4.489 1.00 . A A .  37 LEU N    1 1 
       16 30299 1 1  35 LEU O    O 59.917 -26.275  -1.079 1.00 . A A .  37 LEU O    1 1 
       16 30300 1 1  36 LEU C    C 57.565 -28.105  -1.268 1.00 . A A .  38 LEU C    1 1 
       16 30301 1 1  36 LEU CA   C 57.315 -26.760  -1.947 1.00 . A A .  38 LEU CA   1 1 
       16 30302 1 1  36 LEU CB   C 56.035 -26.808  -2.801 1.00 . A A .  38 LEU CB   1 1 
       16 30303 1 1  36 LEU CD1  C 54.403 -25.709  -4.361 1.00 . A A .  38 LEU CD1  1 1 
       16 30304 1 1  36 LEU CD2  C 55.201 -24.468  -2.362 1.00 . A A .  38 LEU CD2  1 1 
       16 30305 1 1  36 LEU CG   C 55.575 -25.483  -3.430 1.00 . A A .  38 LEU CG   1 1 
       16 30306 1 1  36 LEU H    H 58.309 -26.291  -3.736 1.00 . A A .  38 LEU H    1 1 
       16 30307 1 1  36 LEU HA   H 57.193 -26.006  -1.183 1.00 . A A .  38 LEU HA   1 1 
       16 30308 1 1  36 LEU HB2  H 56.199 -27.518  -3.599 1.00 . A A .  38 LEU HB2  1 1 
       16 30309 1 1  36 LEU HB3  H 55.231 -27.181  -2.184 1.00 . A A .  38 LEU HB3  1 1 
       16 30310 1 1  36 LEU HD11 H 54.101 -24.760  -4.781 1.00 . A A .  38 LEU HD11 1 1 
       16 30311 1 1  36 LEU HD12 H 53.582 -26.143  -3.812 1.00 . A A .  38 LEU HD12 1 1 
       16 30312 1 1  36 LEU HD13 H 54.707 -26.370  -5.161 1.00 . A A .  38 LEU HD13 1 1 
       16 30313 1 1  36 LEU HD21 H 54.407 -24.860  -1.745 1.00 . A A .  38 LEU HD21 1 1 
       16 30314 1 1  36 LEU HD22 H 54.870 -23.560  -2.845 1.00 . A A .  38 LEU HD22 1 1 
       16 30315 1 1  36 LEU HD23 H 56.064 -24.249  -1.752 1.00 . A A .  38 LEU HD23 1 1 
       16 30316 1 1  36 LEU HG   H 56.389 -25.076  -4.015 1.00 . A A .  38 LEU HG   1 1 
       16 30317 1 1  36 LEU N    N 58.441 -26.392  -2.766 1.00 . A A .  38 LEU N    1 1 
       16 30318 1 1  36 LEU O    O 57.387 -28.255  -0.063 1.00 . A A .  38 LEU O    1 1 
       16 30319 1 1  37 LYS C    C 59.518 -30.457  -0.627 1.00 . A A .  39 LYS C    1 1 
       16 30320 1 1  37 LYS CA   C 58.257 -30.376  -1.447 1.00 . A A .  39 LYS CA   1 1 
       16 30321 1 1  37 LYS CB   C 58.130 -31.493  -2.457 1.00 . A A .  39 LYS CB   1 1 
       16 30322 1 1  37 LYS CD   C 56.563 -32.931  -3.767 1.00 . A A .  39 LYS CD   1 1 
       16 30323 1 1  37 LYS CE   C 55.102 -33.260  -4.002 1.00 . A A .  39 LYS CE   1 1 
       16 30324 1 1  37 LYS CG   C 56.697 -31.730  -2.866 1.00 . A A .  39 LYS CG   1 1 
       16 30325 1 1  37 LYS H    H 58.235 -28.913  -2.961 1.00 . A A .  39 LYS H    1 1 
       16 30326 1 1  37 LYS HA   H 57.456 -30.489  -0.730 1.00 . A A .  39 LYS HA   1 1 
       16 30327 1 1  37 LYS HB2  H 58.694 -31.229  -3.339 1.00 . A A .  39 LYS HB2  1 1 
       16 30328 1 1  37 LYS HB3  H 58.515 -32.403  -2.026 1.00 . A A .  39 LYS HB3  1 1 
       16 30329 1 1  37 LYS HD2  H 57.036 -32.715  -4.714 1.00 . A A .  39 LYS HD2  1 1 
       16 30330 1 1  37 LYS HD3  H 57.046 -33.776  -3.301 1.00 . A A .  39 LYS HD3  1 1 
       16 30331 1 1  37 LYS HE2  H 54.625 -32.406  -4.458 1.00 . A A .  39 LYS HE2  1 1 
       16 30332 1 1  37 LYS HE3  H 55.037 -34.109  -4.668 1.00 . A A .  39 LYS HE3  1 1 
       16 30333 1 1  37 LYS HG2  H 56.104 -31.895  -1.978 1.00 . A A .  39 LYS HG2  1 1 
       16 30334 1 1  37 LYS HG3  H 56.332 -30.854  -3.382 1.00 . A A .  39 LYS HG3  1 1 
       16 30335 1 1  37 LYS HZ1  H 53.394 -33.772  -2.936 1.00 . A A .  39 LYS HZ1  1 1 
       16 30336 1 1  37 LYS HZ2  H 54.413 -32.797  -2.045 1.00 . A A .  39 LYS HZ2  1 1 
       16 30337 1 1  37 LYS HZ3  H 54.790 -34.429  -2.284 1.00 . A A .  39 LYS HZ3  1 1 
       16 30338 1 1  37 LYS N    N 58.030 -29.071  -2.013 1.00 . A A .  39 LYS N    1 1 
       16 30339 1 1  37 LYS NZ   N 54.396 -33.580  -2.734 1.00 . A A .  39 LYS NZ   1 1 
       16 30340 1 1  37 LYS O    O 59.730 -31.426   0.094 1.00 . A A .  39 LYS O    1 1 
       16 30341 1 1  38 SER C    C 61.030 -29.066   1.598 1.00 . A A .  40 SER C    1 1 
       16 30342 1 1  38 SER CA   C 61.483 -29.355   0.156 1.00 . A A .  40 SER CA   1 1 
       16 30343 1 1  38 SER CB   C 62.504 -28.332  -0.347 1.00 . A A .  40 SER CB   1 1 
       16 30344 1 1  38 SER H    H 60.174 -28.720  -1.359 1.00 . A A .  40 SER H    1 1 
       16 30345 1 1  38 SER HA   H 61.923 -30.340   0.139 1.00 . A A .  40 SER HA   1 1 
       16 30346 1 1  38 SER HB2  H 61.995 -27.391  -0.497 1.00 . A A .  40 SER HB2  1 1 
       16 30347 1 1  38 SER HB3  H 63.299 -28.215   0.375 1.00 . A A .  40 SER HB3  1 1 
       16 30348 1 1  38 SER HG   H 62.329 -28.777  -2.238 1.00 . A A .  40 SER HG   1 1 
       16 30349 1 1  38 SER N    N 60.339 -29.433  -0.705 1.00 . A A .  40 SER N    1 1 
       16 30350 1 1  38 SER O    O 61.708 -29.440   2.551 1.00 . A A .  40 SER O    1 1 
       16 30351 1 1  38 SER OG   O 63.060 -28.744  -1.600 1.00 . A A .  40 SER OG   1 1 
       16 30352 1 1  39 VAL C    C 58.334 -29.361   3.438 1.00 . A A .  41 VAL C    1 1 
       16 30353 1 1  39 VAL CA   C 59.319 -28.234   3.090 1.00 . A A .  41 VAL CA   1 1 
       16 30354 1 1  39 VAL CB   C 58.713 -26.806   3.360 1.00 . A A .  41 VAL CB   1 1 
       16 30355 1 1  39 VAL CG1  C 57.518 -26.513   2.481 1.00 . A A .  41 VAL CG1  1 1 
       16 30356 1 1  39 VAL CG2  C 58.351 -26.659   4.831 1.00 . A A .  41 VAL CG2  1 1 
       16 30357 1 1  39 VAL H    H 59.383 -28.070   0.977 1.00 . A A .  41 VAL H    1 1 
       16 30358 1 1  39 VAL HA   H 60.147 -28.403   3.751 1.00 . A A .  41 VAL HA   1 1 
       16 30359 1 1  39 VAL HB   H 59.443 -26.042   3.127 1.00 . A A .  41 VAL HB   1 1 
       16 30360 1 1  39 VAL HG11 H 56.754 -27.253   2.670 1.00 . A A .  41 VAL HG11 1 1 
       16 30361 1 1  39 VAL HG12 H 57.815 -26.557   1.443 1.00 . A A .  41 VAL HG12 1 1 
       16 30362 1 1  39 VAL HG13 H 57.132 -25.529   2.704 1.00 . A A .  41 VAL HG13 1 1 
       16 30363 1 1  39 VAL HG21 H 57.643 -27.428   5.099 1.00 . A A .  41 VAL HG21 1 1 
       16 30364 1 1  39 VAL HG22 H 57.906 -25.690   4.996 1.00 . A A .  41 VAL HG22 1 1 
       16 30365 1 1  39 VAL HG23 H 59.240 -26.759   5.436 1.00 . A A .  41 VAL HG23 1 1 
       16 30366 1 1  39 VAL N    N 59.863 -28.423   1.757 1.00 . A A .  41 VAL N    1 1 
       16 30367 1 1  39 VAL O    O 58.095 -29.678   4.610 1.00 . A A .  41 VAL O    1 1 
       16 30368 1 1  40 GLY C    C 55.519 -30.757   2.240 1.00 . A A .  42 GLY C    1 1 
       16 30369 1 1  40 GLY CA   C 56.920 -31.100   2.644 1.00 . A A .  42 GLY CA   1 1 
       16 30370 1 1  40 GLY H    H 58.079 -29.727   1.523 1.00 . A A .  42 GLY H    1 1 
       16 30371 1 1  40 GLY HA2  H 57.258 -31.950   2.073 1.00 . A A .  42 GLY HA2  1 1 
       16 30372 1 1  40 GLY HA3  H 56.930 -31.355   3.693 1.00 . A A .  42 GLY HA3  1 1 
       16 30373 1 1  40 GLY N    N 57.828 -30.007   2.427 1.00 . A A .  42 GLY N    1 1 
       16 30374 1 1  40 GLY O    O 54.561 -31.076   2.950 1.00 . A A .  42 GLY O    1 1 
       16 30375 1 1  41 ALA C    C 53.395 -30.986   0.057 1.00 . A A .  43 ALA C    1 1 
       16 30376 1 1  41 ALA CA   C 54.100 -29.726   0.553 1.00 . A A .  43 ALA CA   1 1 
       16 30377 1 1  41 ALA CB   C 54.283 -28.775  -0.594 1.00 . A A .  43 ALA CB   1 1 
       16 30378 1 1  41 ALA H    H 56.217 -29.752   0.678 1.00 . A A .  43 ALA H    1 1 
       16 30379 1 1  41 ALA HA   H 53.495 -29.250   1.311 1.00 . A A .  43 ALA HA   1 1 
       16 30380 1 1  41 ALA HB1  H 54.752 -27.872  -0.233 1.00 . A A .  43 ALA HB1  1 1 
       16 30381 1 1  41 ALA HB2  H 53.326 -28.543  -1.039 1.00 . A A .  43 ALA HB2  1 1 
       16 30382 1 1  41 ALA HB3  H 54.929 -29.239  -1.327 1.00 . A A .  43 ALA HB3  1 1 
       16 30383 1 1  41 ALA N    N 55.404 -30.062   1.133 1.00 . A A .  43 ALA N    1 1 
       16 30384 1 1  41 ALA O    O 53.986 -31.792  -0.681 1.00 . A A .  43 ALA O    1 1 
       16 30385 1 1  42 GLN C    C 50.118 -32.044  -0.695 1.00 . A A .  44 GLN C    1 1 
       16 30386 1 1  42 GLN CA   C 51.382 -32.347   0.099 1.00 . A A .  44 GLN CA   1 1 
       16 30387 1 1  42 GLN CB   C 51.036 -33.102   1.367 1.00 . A A .  44 GLN CB   1 1 
       16 30388 1 1  42 GLN CD   C 51.949 -34.275   3.388 1.00 . A A .  44 GLN CD   1 1 
       16 30389 1 1  42 GLN CG   C 52.260 -33.530   2.118 1.00 . A A .  44 GLN CG   1 1 
       16 30390 1 1  42 GLN H    H 51.706 -30.442   0.967 1.00 . A A .  44 GLN H    1 1 
       16 30391 1 1  42 GLN HA   H 52.021 -32.977  -0.501 1.00 . A A .  44 GLN HA   1 1 
       16 30392 1 1  42 GLN HB2  H 50.439 -32.466   2.001 1.00 . A A .  44 GLN HB2  1 1 
       16 30393 1 1  42 GLN HB3  H 50.468 -33.983   1.108 1.00 . A A .  44 GLN HB3  1 1 
       16 30394 1 1  42 GLN HE21 H 52.025 -32.598   4.412 1.00 . A A .  44 GLN HE21 1 1 
       16 30395 1 1  42 GLN HE22 H 51.706 -34.009   5.336 1.00 . A A .  44 GLN HE22 1 1 
       16 30396 1 1  42 GLN HG2  H 52.846 -34.131   1.442 1.00 . A A .  44 GLN HG2  1 1 
       16 30397 1 1  42 GLN HG3  H 52.827 -32.643   2.360 1.00 . A A .  44 GLN HG3  1 1 
       16 30398 1 1  42 GLN N    N 52.138 -31.146   0.434 1.00 . A A .  44 GLN N    1 1 
       16 30399 1 1  42 GLN NE2  N 51.878 -33.566   4.477 1.00 . A A .  44 GLN NE2  1 1 
       16 30400 1 1  42 GLN O    O 49.320 -32.939  -0.985 1.00 . A A .  44 GLN O    1 1 
       16 30401 1 1  42 GLN OE1  O 51.800 -35.501   3.391 1.00 . A A .  44 GLN OE1  1 1 
       16 30402 1 1  43 LYS C    C 49.208 -30.165  -3.260 1.00 . A A .  45 LYS C    1 1 
       16 30403 1 1  43 LYS CA   C 48.776 -30.424  -1.832 1.00 . A A .  45 LYS CA   1 1 
       16 30404 1 1  43 LYS CB   C 48.071 -29.198  -1.237 1.00 . A A .  45 LYS CB   1 1 
       16 30405 1 1  43 LYS CD   C 46.857 -28.156   0.745 1.00 . A A .  45 LYS CD   1 1 
       16 30406 1 1  43 LYS CE   C 45.837 -27.467  -0.155 1.00 . A A .  45 LYS CE   1 1 
       16 30407 1 1  43 LYS CG   C 47.415 -29.444   0.123 1.00 . A A .  45 LYS CG   1 1 
       16 30408 1 1  43 LYS H    H 50.608 -30.142  -0.809 1.00 . A A .  45 LYS H    1 1 
       16 30409 1 1  43 LYS HA   H 48.094 -31.262  -1.833 1.00 . A A .  45 LYS HA   1 1 
       16 30410 1 1  43 LYS HB2  H 48.796 -28.405  -1.123 1.00 . A A .  45 LYS HB2  1 1 
       16 30411 1 1  43 LYS HB3  H 47.308 -28.878  -1.930 1.00 . A A .  45 LYS HB3  1 1 
       16 30412 1 1  43 LYS HD2  H 46.379 -28.399   1.682 1.00 . A A .  45 LYS HD2  1 1 
       16 30413 1 1  43 LYS HD3  H 47.678 -27.479   0.929 1.00 . A A .  45 LYS HD3  1 1 
       16 30414 1 1  43 LYS HE2  H 46.323 -27.188  -1.077 1.00 . A A .  45 LYS HE2  1 1 
       16 30415 1 1  43 LYS HE3  H 45.038 -28.159  -0.372 1.00 . A A .  45 LYS HE3  1 1 
       16 30416 1 1  43 LYS HG2  H 46.603 -30.143  -0.007 1.00 . A A .  45 LYS HG2  1 1 
       16 30417 1 1  43 LYS HG3  H 48.150 -29.870   0.789 1.00 . A A .  45 LYS HG3  1 1 
       16 30418 1 1  43 LYS HZ1  H 44.732 -26.460   1.327 1.00 . A A .  45 LYS HZ1  1 1 
       16 30419 1 1  43 LYS HZ2  H 44.644 -25.763  -0.199 1.00 . A A .  45 LYS HZ2  1 1 
       16 30420 1 1  43 LYS HZ3  H 46.030 -25.574   0.732 1.00 . A A .  45 LYS HZ3  1 1 
       16 30421 1 1  43 LYS N    N 49.930 -30.812  -1.046 1.00 . A A .  45 LYS N    1 1 
       16 30422 1 1  43 LYS NZ   N 45.275 -26.250   0.465 1.00 . A A .  45 LYS NZ   1 1 
       16 30423 1 1  43 LYS O    O 50.389 -29.920  -3.520 1.00 . A A .  45 LYS O    1 1 
       16 30424 1 1  44 ASP C    C 48.232 -28.657  -6.015 1.00 . A A .  46 ASP C    1 1 
       16 30425 1 1  44 ASP CA   C 48.575 -30.063  -5.599 1.00 . A A .  46 ASP CA   1 1 
       16 30426 1 1  44 ASP CB   C 47.794 -31.046  -6.466 1.00 . A A .  46 ASP CB   1 1 
       16 30427 1 1  44 ASP CG   C 48.127 -32.480  -6.207 1.00 . A A .  46 ASP CG   1 1 
       16 30428 1 1  44 ASP H    H 47.361 -30.475  -3.910 1.00 . A A .  46 ASP H    1 1 
       16 30429 1 1  44 ASP HA   H 49.632 -30.227  -5.747 1.00 . A A .  46 ASP HA   1 1 
       16 30430 1 1  44 ASP HB2  H 46.742 -30.915  -6.272 1.00 . A A .  46 ASP HB2  1 1 
       16 30431 1 1  44 ASP HB3  H 47.993 -30.828  -7.505 1.00 . A A .  46 ASP HB3  1 1 
       16 30432 1 1  44 ASP N    N 48.281 -30.258  -4.177 1.00 . A A .  46 ASP N    1 1 
       16 30433 1 1  44 ASP O    O 48.509 -28.237  -7.138 1.00 . A A .  46 ASP O    1 1 
       16 30434 1 1  44 ASP OD1  O 49.055 -33.014  -6.850 1.00 . A A .  46 ASP OD1  1 1 
       16 30435 1 1  44 ASP OD2  O 47.455 -33.117  -5.356 1.00 . A A .  46 ASP OD2  1 1 
       16 30436 1 1  45 THR C    C 47.336 -25.848  -4.021 1.00 . A A .  47 THR C    1 1 
       16 30437 1 1  45 THR CA   C 47.230 -26.576  -5.325 1.00 . A A .  47 THR CA   1 1 
       16 30438 1 1  45 THR CB   C 45.805 -26.416  -5.885 1.00 . A A .  47 THR CB   1 1 
       16 30439 1 1  45 THR CG2  C 45.765 -26.538  -7.401 1.00 . A A .  47 THR CG2  1 1 
       16 30440 1 1  45 THR H    H 47.365 -28.339  -4.254 1.00 . A A .  47 THR H    1 1 
       16 30441 1 1  45 THR HA   H 47.933 -26.145  -6.023 1.00 . A A .  47 THR HA   1 1 
       16 30442 1 1  45 THR HB   H 45.488 -25.424  -5.599 1.00 . A A .  47 THR HB   1 1 
       16 30443 1 1  45 THR HG1  H 45.181 -28.239  -5.601 1.00 . A A .  47 THR HG1  1 1 
       16 30444 1 1  45 THR HG21 H 46.355 -25.747  -7.840 1.00 . A A .  47 THR HG21 1 1 
       16 30445 1 1  45 THR HG22 H 44.743 -26.463  -7.742 1.00 . A A .  47 THR HG22 1 1 
       16 30446 1 1  45 THR HG23 H 46.176 -27.493  -7.689 1.00 . A A .  47 THR HG23 1 1 
       16 30447 1 1  45 THR N    N 47.593 -27.946  -5.123 1.00 . A A .  47 THR N    1 1 
       16 30448 1 1  45 THR O    O 47.177 -26.454  -2.952 1.00 . A A .  47 THR O    1 1 
       16 30449 1 1  45 THR OG1  O 44.923 -27.368  -5.275 1.00 . A A .  47 THR OG1  1 1 
       16 30450 1 1  46 TYR C    C 47.233 -22.405  -3.217 1.00 . A A .  48 TYR C    1 1 
       16 30451 1 1  46 TYR CA   C 47.780 -23.766  -2.937 1.00 . A A .  48 TYR CA   1 1 
       16 30452 1 1  46 TYR CB   C 49.256 -23.660  -2.531 1.00 . A A .  48 TYR CB   1 1 
       16 30453 1 1  46 TYR CD1  C 49.484 -25.216  -0.589 1.00 . A A .  48 TYR CD1  1 1 
       16 30454 1 1  46 TYR CD2  C 50.632 -25.790  -2.587 1.00 . A A .  48 TYR CD2  1 1 
       16 30455 1 1  46 TYR CE1  C 49.951 -26.340   0.020 1.00 . A A .  48 TYR CE1  1 1 
       16 30456 1 1  46 TYR CE2  C 51.106 -26.937  -1.977 1.00 . A A .  48 TYR CE2  1 1 
       16 30457 1 1  46 TYR CG   C 49.810 -24.911  -1.892 1.00 . A A .  48 TYR CG   1 1 
       16 30458 1 1  46 TYR CZ   C 50.756 -27.200  -0.667 1.00 . A A .  48 TYR CZ   1 1 
       16 30459 1 1  46 TYR H    H 47.752 -24.158  -4.969 1.00 . A A .  48 TYR H    1 1 
       16 30460 1 1  46 TYR HA   H 47.230 -24.216  -2.125 1.00 . A A .  48 TYR HA   1 1 
       16 30461 1 1  46 TYR HB2  H 49.827 -23.472  -3.428 1.00 . A A .  48 TYR HB2  1 1 
       16 30462 1 1  46 TYR HB3  H 49.384 -22.835  -1.847 1.00 . A A .  48 TYR HB3  1 1 
       16 30463 1 1  46 TYR HD1  H 48.842 -24.540  -0.043 1.00 . A A .  48 TYR HD1  1 1 
       16 30464 1 1  46 TYR HD2  H 50.898 -25.569  -3.610 1.00 . A A .  48 TYR HD2  1 1 
       16 30465 1 1  46 TYR HE1  H 49.679 -26.551   1.044 1.00 . A A .  48 TYR HE1  1 1 
       16 30466 1 1  46 TYR HE2  H 51.744 -27.618  -2.522 1.00 . A A .  48 TYR HE2  1 1 
       16 30467 1 1  46 TYR HH   H 50.538 -28.580   0.613 1.00 . A A .  48 TYR HH   1 1 
       16 30468 1 1  46 TYR N    N 47.632 -24.589  -4.097 1.00 . A A .  48 TYR N    1 1 
       16 30469 1 1  46 TYR O    O 47.206 -21.973  -4.383 1.00 . A A .  48 TYR O    1 1 
       16 30470 1 1  46 TYR OH   O 51.205 -28.333  -0.041 1.00 . A A .  48 TYR OH   1 1 
       16 30471 1 1  47 THR C    C 47.512 -19.497  -2.092 1.00 . A A .  49 THR C    1 1 
       16 30472 1 1  47 THR CA   C 46.310 -20.405  -2.289 1.00 . A A .  49 THR CA   1 1 
       16 30473 1 1  47 THR CB   C 45.235 -20.132  -1.230 1.00 . A A .  49 THR CB   1 1 
       16 30474 1 1  47 THR CG2  C 43.945 -20.835  -1.584 1.00 . A A .  49 THR CG2  1 1 
       16 30475 1 1  47 THR H    H 46.725 -22.177  -1.299 1.00 . A A .  49 THR H    1 1 
       16 30476 1 1  47 THR HA   H 45.899 -20.249  -3.275 1.00 . A A .  49 THR HA   1 1 
       16 30477 1 1  47 THR HB   H 45.056 -19.067  -1.183 1.00 . A A .  49 THR HB   1 1 
       16 30478 1 1  47 THR HG1  H 45.703 -21.563   0.059 1.00 . A A .  49 THR HG1  1 1 
       16 30479 1 1  47 THR HG21 H 43.571 -20.454  -2.523 1.00 . A A .  49 THR HG21 1 1 
       16 30480 1 1  47 THR HG22 H 43.219 -20.665  -0.802 1.00 . A A .  49 THR HG22 1 1 
       16 30481 1 1  47 THR HG23 H 44.133 -21.894  -1.675 1.00 . A A .  49 THR HG23 1 1 
       16 30482 1 1  47 THR N    N 46.765 -21.753  -2.187 1.00 . A A .  49 THR N    1 1 
       16 30483 1 1  47 THR O    O 48.591 -19.987  -1.761 1.00 . A A .  49 THR O    1 1 
       16 30484 1 1  47 THR OG1  O 45.689 -20.590   0.051 1.00 . A A .  49 THR OG1  1 1 
       16 30485 1 1  48 MET C    C 48.994 -17.217  -0.735 1.00 . A A .  50 MET C    1 1 
       16 30486 1 1  48 MET CA   C 48.476 -17.316  -2.149 1.00 . A A .  50 MET CA   1 1 
       16 30487 1 1  48 MET CB   C 48.176 -15.971  -2.739 1.00 . A A .  50 MET CB   1 1 
       16 30488 1 1  48 MET CE   C 50.035 -14.419  -4.685 1.00 . A A .  50 MET CE   1 1 
       16 30489 1 1  48 MET CG   C 47.911 -16.031  -4.232 1.00 . A A .  50 MET CG   1 1 
       16 30490 1 1  48 MET H    H 46.480 -17.797  -2.413 1.00 . A A .  50 MET H    1 1 
       16 30491 1 1  48 MET HA   H 49.264 -17.770  -2.732 1.00 . A A .  50 MET HA   1 1 
       16 30492 1 1  48 MET HB2  H 47.289 -15.602  -2.246 1.00 . A A .  50 MET HB2  1 1 
       16 30493 1 1  48 MET HB3  H 48.996 -15.304  -2.537 1.00 . A A .  50 MET HB3  1 1 
       16 30494 1 1  48 MET HE1  H 50.487 -15.341  -5.021 1.00 . A A .  50 MET HE1  1 1 
       16 30495 1 1  48 MET HE2  H 50.163 -14.373  -3.613 1.00 . A A .  50 MET HE2  1 1 
       16 30496 1 1  48 MET HE3  H 50.508 -13.577  -5.169 1.00 . A A .  50 MET HE3  1 1 
       16 30497 1 1  48 MET HG2  H 48.522 -16.810  -4.662 1.00 . A A .  50 MET HG2  1 1 
       16 30498 1 1  48 MET HG3  H 46.869 -16.269  -4.387 1.00 . A A .  50 MET HG3  1 1 
       16 30499 1 1  48 MET N    N 47.356 -18.205  -2.256 1.00 . A A .  50 MET N    1 1 
       16 30500 1 1  48 MET O    O 50.202 -17.108  -0.528 1.00 . A A .  50 MET O    1 1 
       16 30501 1 1  48 MET SD   S 48.285 -14.491  -5.065 1.00 . A A .  50 MET SD   1 1 
       16 30502 1 1  49 LYS C    C 49.339 -18.591   1.880 1.00 . A A .  51 LYS C    1 1 
       16 30503 1 1  49 LYS CA   C 48.453 -17.381   1.649 1.00 . A A .  51 LYS CA   1 1 
       16 30504 1 1  49 LYS CB   C 47.206 -17.526   2.522 1.00 . A A .  51 LYS CB   1 1 
       16 30505 1 1  49 LYS CD   C 45.171 -16.491   3.563 1.00 . A A .  51 LYS CD   1 1 
       16 30506 1 1  49 LYS CE   C 44.391 -15.208   3.788 1.00 . A A .  51 LYS CE   1 1 
       16 30507 1 1  49 LYS CG   C 46.375 -16.265   2.656 1.00 . A A .  51 LYS CG   1 1 
       16 30508 1 1  49 LYS H    H 47.136 -17.242  -0.039 1.00 . A A .  51 LYS H    1 1 
       16 30509 1 1  49 LYS HA   H 48.983 -16.485   1.931 1.00 . A A .  51 LYS HA   1 1 
       16 30510 1 1  49 LYS HB2  H 46.598 -18.297   2.069 1.00 . A A .  51 LYS HB2  1 1 
       16 30511 1 1  49 LYS HB3  H 47.506 -17.858   3.505 1.00 . A A .  51 LYS HB3  1 1 
       16 30512 1 1  49 LYS HD2  H 44.516 -17.216   3.103 1.00 . A A .  51 LYS HD2  1 1 
       16 30513 1 1  49 LYS HD3  H 45.512 -16.870   4.515 1.00 . A A .  51 LYS HD3  1 1 
       16 30514 1 1  49 LYS HE2  H 44.163 -14.771   2.828 1.00 . A A .  51 LYS HE2  1 1 
       16 30515 1 1  49 LYS HE3  H 43.469 -15.445   4.298 1.00 . A A .  51 LYS HE3  1 1 
       16 30516 1 1  49 LYS HG2  H 46.996 -15.489   3.078 1.00 . A A .  51 LYS HG2  1 1 
       16 30517 1 1  49 LYS HG3  H 46.031 -15.964   1.678 1.00 . A A .  51 LYS HG3  1 1 
       16 30518 1 1  49 LYS HZ1  H 45.209 -14.527   5.579 1.00 . A A .  51 LYS HZ1  1 1 
       16 30519 1 1  49 LYS HZ2  H 44.692 -13.279   4.532 1.00 . A A .  51 LYS HZ2  1 1 
       16 30520 1 1  49 LYS HZ3  H 46.117 -14.112   4.225 1.00 . A A .  51 LYS HZ3  1 1 
       16 30521 1 1  49 LYS N    N 48.089 -17.289   0.227 1.00 . A A .  51 LYS N    1 1 
       16 30522 1 1  49 LYS NZ   N 45.144 -14.219   4.587 1.00 . A A .  51 LYS NZ   1 1 
       16 30523 1 1  49 LYS O    O 50.303 -18.551   2.628 1.00 . A A .  51 LYS O    1 1 
       16 30524 1 1  50 GLU C    C 51.078 -20.816   0.569 1.00 . A A .  52 GLU C    1 1 
       16 30525 1 1  50 GLU CA   C 49.758 -20.884   1.308 1.00 . A A .  52 GLU CA   1 1 
       16 30526 1 1  50 GLU CB   C 48.938 -22.064   0.848 1.00 . A A .  52 GLU CB   1 1 
       16 30527 1 1  50 GLU CD   C 46.891 -23.460   1.150 1.00 . A A .  52 GLU CD   1 1 
       16 30528 1 1  50 GLU CG   C 47.729 -22.350   1.711 1.00 . A A .  52 GLU CG   1 1 
       16 30529 1 1  50 GLU H    H 48.278 -19.565   0.561 1.00 . A A .  52 GLU H    1 1 
       16 30530 1 1  50 GLU HA   H 49.978 -21.007   2.359 1.00 . A A .  52 GLU HA   1 1 
       16 30531 1 1  50 GLU HB2  H 48.594 -21.872  -0.157 1.00 . A A .  52 GLU HB2  1 1 
       16 30532 1 1  50 GLU HB3  H 49.579 -22.933   0.851 1.00 . A A .  52 GLU HB3  1 1 
       16 30533 1 1  50 GLU HG2  H 48.062 -22.631   2.699 1.00 . A A .  52 GLU HG2  1 1 
       16 30534 1 1  50 GLU HG3  H 47.127 -21.456   1.773 1.00 . A A .  52 GLU HG3  1 1 
       16 30535 1 1  50 GLU N    N 49.025 -19.650   1.187 1.00 . A A .  52 GLU N    1 1 
       16 30536 1 1  50 GLU O    O 52.016 -21.519   0.919 1.00 . A A .  52 GLU O    1 1 
       16 30537 1 1  50 GLU OE1  O 46.059 -23.192   0.248 1.00 . A A .  52 GLU OE1  1 1 
       16 30538 1 1  50 GLU OE2  O 47.033 -24.614   1.585 1.00 . A A .  52 GLU OE2  1 1 
       16 30539 1 1  51 VAL C    C 53.311 -19.002  -0.174 1.00 . A A .  53 VAL C    1 1 
       16 30540 1 1  51 VAL CA   C 52.436 -19.765  -1.116 1.00 . A A .  53 VAL CA   1 1 
       16 30541 1 1  51 VAL CB   C 52.302 -18.989  -2.437 1.00 . A A .  53 VAL CB   1 1 
       16 30542 1 1  51 VAL CG1  C 53.637 -18.907  -3.155 1.00 . A A .  53 VAL CG1  1 1 
       16 30543 1 1  51 VAL CG2  C 51.261 -19.616  -3.328 1.00 . A A .  53 VAL CG2  1 1 
       16 30544 1 1  51 VAL H    H 50.386 -19.452  -0.753 1.00 . A A .  53 VAL H    1 1 
       16 30545 1 1  51 VAL HA   H 52.921 -20.717  -1.291 1.00 . A A .  53 VAL HA   1 1 
       16 30546 1 1  51 VAL HB   H 51.989 -17.990  -2.180 1.00 . A A .  53 VAL HB   1 1 
       16 30547 1 1  51 VAL HG11 H 53.523 -18.351  -4.074 1.00 . A A .  53 VAL HG11 1 1 
       16 30548 1 1  51 VAL HG12 H 53.989 -19.904  -3.378 1.00 . A A .  53 VAL HG12 1 1 
       16 30549 1 1  51 VAL HG13 H 54.357 -18.409  -2.520 1.00 . A A .  53 VAL HG13 1 1 
       16 30550 1 1  51 VAL HG21 H 51.569 -20.618  -3.580 1.00 . A A .  53 VAL HG21 1 1 
       16 30551 1 1  51 VAL HG22 H 51.129 -19.027  -4.223 1.00 . A A .  53 VAL HG22 1 1 
       16 30552 1 1  51 VAL HG23 H 50.337 -19.661  -2.770 1.00 . A A .  53 VAL HG23 1 1 
       16 30553 1 1  51 VAL N    N 51.170 -19.962  -0.447 1.00 . A A .  53 VAL N    1 1 
       16 30554 1 1  51 VAL O    O 54.410 -19.384   0.056 1.00 . A A .  53 VAL O    1 1 
       16 30555 1 1  52 LEU C    C 53.948 -18.134   2.528 1.00 . A A .  54 LEU C    1 1 
       16 30556 1 1  52 LEU CA   C 53.492 -17.187   1.434 1.00 . A A .  54 LEU CA   1 1 
       16 30557 1 1  52 LEU CB   C 52.614 -16.092   2.064 1.00 . A A .  54 LEU CB   1 1 
       16 30558 1 1  52 LEU CD1  C 51.293 -13.975   1.911 1.00 . A A .  54 LEU CD1  1 1 
       16 30559 1 1  52 LEU CD2  C 53.042 -14.477   0.181 1.00 . A A .  54 LEU CD2  1 1 
       16 30560 1 1  52 LEU CG   C 52.005 -15.052   1.128 1.00 . A A .  54 LEU CG   1 1 
       16 30561 1 1  52 LEU H    H 51.876 -17.660   0.141 1.00 . A A .  54 LEU H    1 1 
       16 30562 1 1  52 LEU HA   H 54.358 -16.735   0.972 1.00 . A A .  54 LEU HA   1 1 
       16 30563 1 1  52 LEU HB2  H 51.808 -16.574   2.597 1.00 . A A .  54 LEU HB2  1 1 
       16 30564 1 1  52 LEU HB3  H 53.229 -15.570   2.784 1.00 . A A .  54 LEU HB3  1 1 
       16 30565 1 1  52 LEU HD11 H 50.919 -13.228   1.226 1.00 . A A .  54 LEU HD11 1 1 
       16 30566 1 1  52 LEU HD12 H 51.970 -13.521   2.620 1.00 . A A .  54 LEU HD12 1 1 
       16 30567 1 1  52 LEU HD13 H 50.461 -14.428   2.430 1.00 . A A .  54 LEU HD13 1 1 
       16 30568 1 1  52 LEU HD21 H 53.830 -14.001   0.745 1.00 . A A .  54 LEU HD21 1 1 
       16 30569 1 1  52 LEU HD22 H 52.566 -13.758  -0.467 1.00 . A A .  54 LEU HD22 1 1 
       16 30570 1 1  52 LEU HD23 H 53.453 -15.278  -0.415 1.00 . A A .  54 LEU HD23 1 1 
       16 30571 1 1  52 LEU HG   H 51.216 -15.495   0.546 1.00 . A A .  54 LEU HG   1 1 
       16 30572 1 1  52 LEU N    N 52.772 -17.948   0.417 1.00 . A A .  54 LEU N    1 1 
       16 30573 1 1  52 LEU O    O 55.084 -18.105   2.950 1.00 . A A .  54 LEU O    1 1 
       16 30574 1 1  53 PHE C    C 54.500 -20.926   3.478 1.00 . A A .  55 PHE C    1 1 
       16 30575 1 1  53 PHE CA   C 53.385 -19.968   3.936 1.00 . A A .  55 PHE CA   1 1 
       16 30576 1 1  53 PHE CB   C 52.127 -20.737   4.361 1.00 . A A .  55 PHE CB   1 1 
       16 30577 1 1  53 PHE CD1  C 52.218 -21.097   6.837 1.00 . A A .  55 PHE CD1  1 1 
       16 30578 1 1  53 PHE CD2  C 52.596 -22.968   5.415 1.00 . A A .  55 PHE CD2  1 1 
       16 30579 1 1  53 PHE CE1  C 52.392 -21.898   7.942 1.00 . A A .  55 PHE CE1  1 1 
       16 30580 1 1  53 PHE CE2  C 52.771 -23.774   6.514 1.00 . A A .  55 PHE CE2  1 1 
       16 30581 1 1  53 PHE CG   C 52.318 -21.620   5.561 1.00 . A A .  55 PHE CG   1 1 
       16 30582 1 1  53 PHE CZ   C 52.669 -23.240   7.781 1.00 . A A .  55 PHE CZ   1 1 
       16 30583 1 1  53 PHE H    H 52.189 -19.018   2.475 1.00 . A A .  55 PHE H    1 1 
       16 30584 1 1  53 PHE HA   H 53.751 -19.405   4.781 1.00 . A A .  55 PHE HA   1 1 
       16 30585 1 1  53 PHE HB2  H 51.344 -20.031   4.593 1.00 . A A .  55 PHE HB2  1 1 
       16 30586 1 1  53 PHE HB3  H 51.805 -21.357   3.537 1.00 . A A .  55 PHE HB3  1 1 
       16 30587 1 1  53 PHE HD1  H 52.001 -20.046   6.962 1.00 . A A .  55 PHE HD1  1 1 
       16 30588 1 1  53 PHE HD2  H 52.678 -23.388   4.422 1.00 . A A .  55 PHE HD2  1 1 
       16 30589 1 1  53 PHE HE1  H 52.312 -21.476   8.932 1.00 . A A .  55 PHE HE1  1 1 
       16 30590 1 1  53 PHE HE2  H 52.988 -24.824   6.380 1.00 . A A .  55 PHE HE2  1 1 
       16 30591 1 1  53 PHE HZ   H 52.804 -23.871   8.646 1.00 . A A .  55 PHE HZ   1 1 
       16 30592 1 1  53 PHE N    N 53.075 -19.024   2.907 1.00 . A A .  55 PHE N    1 1 
       16 30593 1 1  53 PHE O    O 55.591 -20.888   3.998 1.00 . A A .  55 PHE O    1 1 
       16 30594 1 1  54 TYR C    C 56.420 -22.213   1.359 1.00 . A A .  56 TYR C    1 1 
       16 30595 1 1  54 TYR CA   C 55.169 -22.755   2.027 1.00 . A A .  56 TYR CA   1 1 
       16 30596 1 1  54 TYR CB   C 54.493 -23.778   1.124 1.00 . A A .  56 TYR CB   1 1 
       16 30597 1 1  54 TYR CD1  C 52.281 -24.382   2.137 1.00 . A A .  56 TYR CD1  1 1 
       16 30598 1 1  54 TYR CD2  C 54.044 -25.958   2.245 1.00 . A A .  56 TYR CD2  1 1 
       16 30599 1 1  54 TYR CE1  C 51.458 -25.246   2.813 1.00 . A A .  56 TYR CE1  1 1 
       16 30600 1 1  54 TYR CE2  C 53.229 -26.841   2.922 1.00 . A A .  56 TYR CE2  1 1 
       16 30601 1 1  54 TYR CG   C 53.584 -24.723   1.847 1.00 . A A .  56 TYR CG   1 1 
       16 30602 1 1  54 TYR CZ   C 51.934 -26.476   3.206 1.00 . A A .  56 TYR CZ   1 1 
       16 30603 1 1  54 TYR H    H 53.380 -21.616   1.991 1.00 . A A .  56 TYR H    1 1 
       16 30604 1 1  54 TYR HA   H 55.464 -23.259   2.937 1.00 . A A .  56 TYR HA   1 1 
       16 30605 1 1  54 TYR HB2  H 53.898 -23.247   0.396 1.00 . A A .  56 TYR HB2  1 1 
       16 30606 1 1  54 TYR HB3  H 55.251 -24.356   0.615 1.00 . A A .  56 TYR HB3  1 1 
       16 30607 1 1  54 TYR HD1  H 51.919 -23.415   1.824 1.00 . A A .  56 TYR HD1  1 1 
       16 30608 1 1  54 TYR HD2  H 55.067 -26.208   2.002 1.00 . A A .  56 TYR HD2  1 1 
       16 30609 1 1  54 TYR HE1  H 50.440 -24.955   3.027 1.00 . A A .  56 TYR HE1  1 1 
       16 30610 1 1  54 TYR HE2  H 53.605 -27.805   3.229 1.00 . A A .  56 TYR HE2  1 1 
       16 30611 1 1  54 TYR HH   H 51.652 -27.731   4.593 1.00 . A A .  56 TYR HH   1 1 
       16 30612 1 1  54 TYR N    N 54.233 -21.721   2.473 1.00 . A A .  56 TYR N    1 1 
       16 30613 1 1  54 TYR O    O 57.519 -22.711   1.622 1.00 . A A .  56 TYR O    1 1 
       16 30614 1 1  54 TYR OH   O 51.111 -27.345   3.890 1.00 . A A .  56 TYR OH   1 1 
       16 30615 1 1  55 LEU C    C 58.335 -19.994   0.842 1.00 . A A .  57 LEU C    1 1 
       16 30616 1 1  55 LEU CA   C 57.415 -20.634  -0.189 1.00 . A A .  57 LEU CA   1 1 
       16 30617 1 1  55 LEU CB   C 56.941 -19.611  -1.267 1.00 . A A .  57 LEU CB   1 1 
       16 30618 1 1  55 LEU CD1  C 57.153 -18.547  -3.532 1.00 . A A .  57 LEU CD1  1 1 
       16 30619 1 1  55 LEU CD2  C 59.085 -18.469  -2.010 1.00 . A A .  57 LEU CD2  1 1 
       16 30620 1 1  55 LEU CG   C 57.892 -19.292  -2.442 1.00 . A A .  57 LEU CG   1 1 
       16 30621 1 1  55 LEU H    H 55.391 -20.777   0.365 1.00 . A A .  57 LEU H    1 1 
       16 30622 1 1  55 LEU HA   H 57.902 -21.467  -0.667 1.00 . A A .  57 LEU HA   1 1 
       16 30623 1 1  55 LEU HB2  H 55.998 -19.957  -1.668 1.00 . A A .  57 LEU HB2  1 1 
       16 30624 1 1  55 LEU HB3  H 56.722 -18.685  -0.752 1.00 . A A .  57 LEU HB3  1 1 
       16 30625 1 1  55 LEU HD11 H 56.300 -19.127  -3.850 1.00 . A A .  57 LEU HD11 1 1 
       16 30626 1 1  55 LEU HD12 H 57.815 -18.413  -4.374 1.00 . A A .  57 LEU HD12 1 1 
       16 30627 1 1  55 LEU HD13 H 56.825 -17.585  -3.165 1.00 . A A .  57 LEU HD13 1 1 
       16 30628 1 1  55 LEU HD21 H 58.750 -17.528  -1.600 1.00 . A A .  57 LEU HD21 1 1 
       16 30629 1 1  55 LEU HD22 H 59.719 -18.282  -2.864 1.00 . A A .  57 LEU HD22 1 1 
       16 30630 1 1  55 LEU HD23 H 59.640 -19.011  -1.260 1.00 . A A .  57 LEU HD23 1 1 
       16 30631 1 1  55 LEU HG   H 58.245 -20.226  -2.847 1.00 . A A .  57 LEU HG   1 1 
       16 30632 1 1  55 LEU N    N 56.274 -21.192   0.520 1.00 . A A .  57 LEU N    1 1 
       16 30633 1 1  55 LEU O    O 59.558 -20.079   0.755 1.00 . A A .  57 LEU O    1 1 
       16 30634 1 1  56 GLY C    C 59.249 -19.783   3.739 1.00 . A A .  58 GLY C    1 1 
       16 30635 1 1  56 GLY CA   C 58.433 -18.809   2.938 1.00 . A A .  58 GLY CA   1 1 
       16 30636 1 1  56 GLY H    H 56.733 -19.491   1.895 1.00 . A A .  58 GLY H    1 1 
       16 30637 1 1  56 GLY HA2  H 59.091 -18.063   2.519 1.00 . A A .  58 GLY HA2  1 1 
       16 30638 1 1  56 GLY HA3  H 57.727 -18.324   3.595 1.00 . A A .  58 GLY HA3  1 1 
       16 30639 1 1  56 GLY N    N 57.713 -19.443   1.868 1.00 . A A .  58 GLY N    1 1 
       16 30640 1 1  56 GLY O    O 60.375 -19.468   4.123 1.00 . A A .  58 GLY O    1 1 
       16 30641 1 1  57 GLN C    C 60.679 -22.380   4.046 1.00 . A A .  59 GLN C    1 1 
       16 30642 1 1  57 GLN CA   C 59.399 -22.013   4.731 1.00 . A A .  59 GLN CA   1 1 
       16 30643 1 1  57 GLN CB   C 58.561 -23.283   4.859 1.00 . A A .  59 GLN CB   1 1 
       16 30644 1 1  57 GLN CD   C 56.996 -22.352   6.606 1.00 . A A .  59 GLN CD   1 1 
       16 30645 1 1  57 GLN CG   C 57.132 -23.073   5.294 1.00 . A A .  59 GLN CG   1 1 
       16 30646 1 1  57 GLN H    H 57.859 -21.231   3.524 1.00 . A A .  59 GLN H    1 1 
       16 30647 1 1  57 GLN HA   H 59.602 -21.615   5.713 1.00 . A A .  59 GLN HA   1 1 
       16 30648 1 1  57 GLN HB2  H 58.545 -23.777   3.898 1.00 . A A .  59 GLN HB2  1 1 
       16 30649 1 1  57 GLN HB3  H 59.044 -23.933   5.573 1.00 . A A .  59 GLN HB3  1 1 
       16 30650 1 1  57 GLN HE21 H 55.401 -21.494   5.909 1.00 . A A .  59 GLN HE21 1 1 
       16 30651 1 1  57 GLN HE22 H 55.829 -21.036   7.509 1.00 . A A .  59 GLN HE22 1 1 
       16 30652 1 1  57 GLN HG2  H 56.627 -22.487   4.540 1.00 . A A .  59 GLN HG2  1 1 
       16 30653 1 1  57 GLN HG3  H 56.638 -24.032   5.369 1.00 . A A .  59 GLN HG3  1 1 
       16 30654 1 1  57 GLN N    N 58.719 -20.998   3.935 1.00 . A A .  59 GLN N    1 1 
       16 30655 1 1  57 GLN NE2  N 55.981 -21.558   6.697 1.00 . A A .  59 GLN NE2  1 1 
       16 30656 1 1  57 GLN O    O 61.712 -22.510   4.675 1.00 . A A .  59 GLN O    1 1 
       16 30657 1 1  57 GLN OE1  O 57.831 -22.472   7.500 1.00 . A A .  59 GLN OE1  1 1 
       16 30658 1 1  58 TYR C    C 62.832 -21.842   1.998 1.00 . A A .  60 TYR C    1 1 
       16 30659 1 1  58 TYR CA   C 61.698 -22.861   1.895 1.00 . A A .  60 TYR CA   1 1 
       16 30660 1 1  58 TYR CB   C 61.208 -22.986   0.462 1.00 . A A .  60 TYR CB   1 1 
       16 30661 1 1  58 TYR CD1  C 62.866 -24.575  -0.550 1.00 . A A .  60 TYR CD1  1 1 
       16 30662 1 1  58 TYR CD2  C 62.657 -22.404  -1.496 1.00 . A A .  60 TYR CD2  1 1 
       16 30663 1 1  58 TYR CE1  C 63.811 -24.897  -1.493 1.00 . A A .  60 TYR CE1  1 1 
       16 30664 1 1  58 TYR CE2  C 63.608 -22.715  -2.438 1.00 . A A .  60 TYR CE2  1 1 
       16 30665 1 1  58 TYR CG   C 62.272 -23.325  -0.539 1.00 . A A .  60 TYR CG   1 1 
       16 30666 1 1  58 TYR CZ   C 64.180 -23.961  -2.434 1.00 . A A .  60 TYR CZ   1 1 
       16 30667 1 1  58 TYR H    H 59.714 -22.327   2.327 1.00 . A A .  60 TYR H    1 1 
       16 30668 1 1  58 TYR HA   H 62.058 -23.827   2.216 1.00 . A A .  60 TYR HA   1 1 
       16 30669 1 1  58 TYR HB2  H 60.460 -23.764   0.411 1.00 . A A .  60 TYR HB2  1 1 
       16 30670 1 1  58 TYR HB3  H 60.757 -22.049   0.165 1.00 . A A .  60 TYR HB3  1 1 
       16 30671 1 1  58 TYR HD1  H 62.575 -25.305   0.191 1.00 . A A .  60 TYR HD1  1 1 
       16 30672 1 1  58 TYR HD2  H 62.201 -21.424  -1.489 1.00 . A A .  60 TYR HD2  1 1 
       16 30673 1 1  58 TYR HE1  H 64.263 -25.878  -1.487 1.00 . A A .  60 TYR HE1  1 1 
       16 30674 1 1  58 TYR HE2  H 63.903 -21.988  -3.180 1.00 . A A .  60 TYR HE2  1 1 
       16 30675 1 1  58 TYR HH   H 65.490 -23.460  -3.716 1.00 . A A .  60 TYR HH   1 1 
       16 30676 1 1  58 TYR N    N 60.589 -22.499   2.739 1.00 . A A .  60 TYR N    1 1 
       16 30677 1 1  58 TYR O    O 64.005 -22.206   2.120 1.00 . A A .  60 TYR O    1 1 
       16 30678 1 1  58 TYR OH   O 65.095 -24.290  -3.399 1.00 . A A .  60 TYR OH   1 1 
       16 30679 1 1  59 ILE C    C 64.065 -19.508   3.481 1.00 . A A .  61 ILE C    1 1 
       16 30680 1 1  59 ILE CA   C 63.465 -19.525   2.077 1.00 . A A .  61 ILE CA   1 1 
       16 30681 1 1  59 ILE CB   C 62.832 -18.145   1.783 1.00 . A A .  61 ILE CB   1 1 
       16 30682 1 1  59 ILE CD1  C 61.341 -16.887   0.133 1.00 . A A .  61 ILE CD1  1 1 
       16 30683 1 1  59 ILE CG1  C 62.059 -18.181   0.467 1.00 . A A .  61 ILE CG1  1 1 
       16 30684 1 1  59 ILE CG2  C 63.915 -17.063   1.696 1.00 . A A .  61 ILE CG2  1 1 
       16 30685 1 1  59 ILE H    H 61.527 -20.345   1.966 1.00 . A A .  61 ILE H    1 1 
       16 30686 1 1  59 ILE HA   H 64.243 -19.724   1.355 1.00 . A A .  61 ILE HA   1 1 
       16 30687 1 1  59 ILE HB   H 62.148 -17.955   2.596 1.00 . A A .  61 ILE HB   1 1 
       16 30688 1 1  59 ILE HD11 H 60.566 -16.715   0.864 1.00 . A A .  61 ILE HD11 1 1 
       16 30689 1 1  59 ILE HD12 H 60.903 -16.960  -0.852 1.00 . A A .  61 ILE HD12 1 1 
       16 30690 1 1  59 ILE HD13 H 62.046 -16.070   0.156 1.00 . A A .  61 ILE HD13 1 1 
       16 30691 1 1  59 ILE HG12 H 62.745 -18.392  -0.338 1.00 . A A .  61 ILE HG12 1 1 
       16 30692 1 1  59 ILE HG13 H 61.320 -18.968   0.514 1.00 . A A .  61 ILE HG13 1 1 
       16 30693 1 1  59 ILE HG21 H 64.502 -17.028   2.600 1.00 . A A .  61 ILE HG21 1 1 
       16 30694 1 1  59 ILE HG22 H 63.437 -16.108   1.525 1.00 . A A .  61 ILE HG22 1 1 
       16 30695 1 1  59 ILE HG23 H 64.553 -17.247   0.842 1.00 . A A .  61 ILE HG23 1 1 
       16 30696 1 1  59 ILE N    N 62.480 -20.578   2.004 1.00 . A A .  61 ILE N    1 1 
       16 30697 1 1  59 ILE O    O 65.275 -19.315   3.656 1.00 . A A .  61 ILE O    1 1 
       16 30698 1 1  60 MET C    C 64.545 -20.923   6.192 1.00 . A A .  62 MET C    1 1 
       16 30699 1 1  60 MET CA   C 63.631 -19.757   5.867 1.00 . A A .  62 MET CA   1 1 
       16 30700 1 1  60 MET CB   C 62.438 -19.770   6.830 1.00 . A A .  62 MET CB   1 1 
       16 30701 1 1  60 MET CE   C 60.995 -18.797   9.531 1.00 . A A .  62 MET CE   1 1 
       16 30702 1 1  60 MET CG   C 61.609 -18.501   6.831 1.00 . A A .  62 MET CG   1 1 
       16 30703 1 1  60 MET H    H 62.270 -19.913   4.251 1.00 . A A .  62 MET H    1 1 
       16 30704 1 1  60 MET HA   H 64.161 -18.829   5.998 1.00 . A A .  62 MET HA   1 1 
       16 30705 1 1  60 MET HB2  H 61.795 -20.595   6.561 1.00 . A A .  62 MET HB2  1 1 
       16 30706 1 1  60 MET HB3  H 62.820 -19.936   7.825 1.00 . A A .  62 MET HB3  1 1 
       16 30707 1 1  60 MET HE1  H 61.553 -19.720   9.527 1.00 . A A .  62 MET HE1  1 1 
       16 30708 1 1  60 MET HE2  H 60.253 -18.831  10.315 1.00 . A A .  62 MET HE2  1 1 
       16 30709 1 1  60 MET HE3  H 61.668 -17.971   9.709 1.00 . A A .  62 MET HE3  1 1 
       16 30710 1 1  60 MET HG2  H 62.242 -17.683   7.142 1.00 . A A .  62 MET HG2  1 1 
       16 30711 1 1  60 MET HG3  H 61.255 -18.319   5.826 1.00 . A A .  62 MET HG3  1 1 
       16 30712 1 1  60 MET N    N 63.215 -19.750   4.474 1.00 . A A .  62 MET N    1 1 
       16 30713 1 1  60 MET O    O 65.586 -20.742   6.818 1.00 . A A .  62 MET O    1 1 
       16 30714 1 1  60 MET SD   S 60.184 -18.573   7.946 1.00 . A A .  62 MET SD   1 1 
       16 30715 1 1  61 THR C    C 66.286 -23.367   5.451 1.00 . A A .  63 THR C    1 1 
       16 30716 1 1  61 THR CA   C 64.885 -23.326   6.065 1.00 . A A .  63 THR CA   1 1 
       16 30717 1 1  61 THR CB   C 64.068 -24.613   5.689 1.00 . A A .  63 THR CB   1 1 
       16 30718 1 1  61 THR CG2  C 63.847 -24.739   4.191 1.00 . A A .  63 THR CG2  1 1 
       16 30719 1 1  61 THR H    H 63.368 -22.125   5.158 1.00 . A A .  63 THR H    1 1 
       16 30720 1 1  61 THR HA   H 65.015 -23.315   7.138 1.00 . A A .  63 THR HA   1 1 
       16 30721 1 1  61 THR HB   H 63.110 -24.546   6.181 1.00 . A A .  63 THR HB   1 1 
       16 30722 1 1  61 THR HG1  H 64.169 -26.219   6.773 1.00 . A A .  63 THR HG1  1 1 
       16 30723 1 1  61 THR HG21 H 64.802 -24.866   3.705 1.00 . A A .  63 THR HG21 1 1 
       16 30724 1 1  61 THR HG22 H 63.385 -23.833   3.830 1.00 . A A .  63 THR HG22 1 1 
       16 30725 1 1  61 THR HG23 H 63.209 -25.585   3.979 1.00 . A A .  63 THR HG23 1 1 
       16 30726 1 1  61 THR N    N 64.172 -22.097   5.731 1.00 . A A .  63 THR N    1 1 
       16 30727 1 1  61 THR O    O 67.234 -23.871   6.064 1.00 . A A .  63 THR O    1 1 
       16 30728 1 1  61 THR OG1  O 64.752 -25.787   6.135 1.00 . A A .  63 THR OG1  1 1 
       16 30729 1 1  62 LYS C    C 68.472 -21.565   3.948 1.00 . A A .  64 LYS C    1 1 
       16 30730 1 1  62 LYS CA   C 67.694 -22.802   3.574 1.00 . A A .  64 LYS CA   1 1 
       16 30731 1 1  62 LYS CB   C 67.451 -22.815   2.071 1.00 . A A .  64 LYS CB   1 1 
       16 30732 1 1  62 LYS CD   C 67.337 -25.319   1.789 1.00 . A A .  64 LYS CD   1 1 
       16 30733 1 1  62 LYS CE   C 66.438 -26.488   1.414 1.00 . A A .  64 LYS CE   1 1 
       16 30734 1 1  62 LYS CG   C 66.630 -23.989   1.578 1.00 . A A .  64 LYS CG   1 1 
       16 30735 1 1  62 LYS H    H 65.632 -22.383   3.873 1.00 . A A .  64 LYS H    1 1 
       16 30736 1 1  62 LYS HA   H 68.252 -23.682   3.855 1.00 . A A .  64 LYS HA   1 1 
       16 30737 1 1  62 LYS HB2  H 66.898 -21.920   1.832 1.00 . A A .  64 LYS HB2  1 1 
       16 30738 1 1  62 LYS HB3  H 68.398 -22.806   1.552 1.00 . A A .  64 LYS HB3  1 1 
       16 30739 1 1  62 LYS HD2  H 68.220 -25.347   1.169 1.00 . A A .  64 LYS HD2  1 1 
       16 30740 1 1  62 LYS HD3  H 67.621 -25.413   2.827 1.00 . A A .  64 LYS HD3  1 1 
       16 30741 1 1  62 LYS HE2  H 65.568 -26.475   2.053 1.00 . A A .  64 LYS HE2  1 1 
       16 30742 1 1  62 LYS HE3  H 66.120 -26.381   0.388 1.00 . A A .  64 LYS HE3  1 1 
       16 30743 1 1  62 LYS HG2  H 65.687 -23.993   2.104 1.00 . A A .  64 LYS HG2  1 1 
       16 30744 1 1  62 LYS HG3  H 66.446 -23.829   0.529 1.00 . A A .  64 LYS HG3  1 1 
       16 30745 1 1  62 LYS HZ1  H 67.483 -27.895   2.551 1.00 . A A .  64 LYS HZ1  1 1 
       16 30746 1 1  62 LYS HZ2  H 67.925 -27.862   0.918 1.00 . A A .  64 LYS HZ2  1 1 
       16 30747 1 1  62 LYS HZ3  H 66.470 -28.568   1.385 1.00 . A A .  64 LYS HZ3  1 1 
       16 30748 1 1  62 LYS N    N 66.422 -22.802   4.277 1.00 . A A .  64 LYS N    1 1 
       16 30749 1 1  62 LYS NZ   N 67.124 -27.785   1.580 1.00 . A A .  64 LYS NZ   1 1 
       16 30750 1 1  62 LYS O    O 69.691 -21.511   3.793 1.00 . A A .  64 LYS O    1 1 
       16 30751 1 1  63 ARG C    C 68.787 -18.545   3.642 1.00 . A A .  65 ARG C    1 1 
       16 30752 1 1  63 ARG CA   C 68.255 -19.281   4.856 1.00 . A A .  65 ARG CA   1 1 
       16 30753 1 1  63 ARG CB   C 69.312 -19.324   5.988 1.00 . A A .  65 ARG CB   1 1 
       16 30754 1 1  63 ARG CD   C 68.915 -21.346   7.442 1.00 . A A .  65 ARG CD   1 1 
       16 30755 1 1  63 ARG CG   C 68.819 -19.838   7.342 1.00 . A A .  65 ARG CG   1 1 
       16 30756 1 1  63 ARG CZ   C 70.755 -23.004   7.097 1.00 . A A .  65 ARG CZ   1 1 
       16 30757 1 1  63 ARG H    H 66.775 -20.765   4.567 1.00 . A A .  65 ARG H    1 1 
       16 30758 1 1  63 ARG HA   H 67.397 -18.719   5.197 1.00 . A A .  65 ARG HA   1 1 
       16 30759 1 1  63 ARG HB2  H 70.091 -19.997   5.659 1.00 . A A .  65 ARG HB2  1 1 
       16 30760 1 1  63 ARG HB3  H 69.726 -18.335   6.116 1.00 . A A .  65 ARG HB3  1 1 
       16 30761 1 1  63 ARG HD2  H 68.480 -21.667   8.376 1.00 . A A .  65 ARG HD2  1 1 
       16 30762 1 1  63 ARG HD3  H 68.377 -21.789   6.616 1.00 . A A .  65 ARG HD3  1 1 
       16 30763 1 1  63 ARG HE   H 70.975 -21.074   7.588 1.00 . A A .  65 ARG HE   1 1 
       16 30764 1 1  63 ARG HG2  H 69.430 -19.405   8.120 1.00 . A A .  65 ARG HG2  1 1 
       16 30765 1 1  63 ARG HG3  H 67.792 -19.536   7.477 1.00 . A A .  65 ARG HG3  1 1 
       16 30766 1 1  63 ARG HH11 H 68.907 -23.817   6.738 1.00 . A A .  65 ARG HH11 1 1 
       16 30767 1 1  63 ARG HH12 H 70.229 -24.891   6.563 1.00 . A A .  65 ARG HH12 1 1 
       16 30768 1 1  63 ARG HH21 H 72.744 -22.552   7.312 1.00 . A A .  65 ARG HH21 1 1 
       16 30769 1 1  63 ARG HH22 H 72.432 -24.161   6.891 1.00 . A A .  65 ARG HH22 1 1 
       16 30770 1 1  63 ARG N    N 67.735 -20.588   4.467 1.00 . A A .  65 ARG N    1 1 
       16 30771 1 1  63 ARG NE   N 70.318 -21.778   7.382 1.00 . A A .  65 ARG NE   1 1 
       16 30772 1 1  63 ARG NH1  N 69.901 -23.969   6.778 1.00 . A A .  65 ARG NH1  1 1 
       16 30773 1 1  63 ARG NH2  N 72.057 -23.255   7.101 1.00 . A A .  65 ARG NH2  1 1 
       16 30774 1 1  63 ARG O    O 69.865 -17.955   3.669 1.00 . A A .  65 ARG O    1 1 
       16 30775 1 1  64 LEU C    C 68.191 -16.357   1.422 1.00 . A A .  66 LEU C    1 1 
       16 30776 1 1  64 LEU CA   C 68.320 -17.875   1.324 1.00 . A A .  66 LEU CA   1 1 
       16 30777 1 1  64 LEU CB   C 67.431 -18.399   0.186 1.00 . A A .  66 LEU CB   1 1 
       16 30778 1 1  64 LEU CD1  C 66.549 -20.273  -1.222 1.00 . A A .  66 LEU CD1  1 1 
       16 30779 1 1  64 LEU CD2  C 68.985 -20.158  -0.702 1.00 . A A .  66 LEU CD2  1 1 
       16 30780 1 1  64 LEU CG   C 67.583 -19.874  -0.181 1.00 . A A .  66 LEU CG   1 1 
       16 30781 1 1  64 LEU H    H 67.094 -18.957   2.696 1.00 . A A .  66 LEU H    1 1 
       16 30782 1 1  64 LEU HA   H 69.349 -18.119   1.104 1.00 . A A .  66 LEU HA   1 1 
       16 30783 1 1  64 LEU HB2  H 66.396 -18.228   0.447 1.00 . A A .  66 LEU HB2  1 1 
       16 30784 1 1  64 LEU HB3  H 67.650 -17.811  -0.691 1.00 . A A .  66 LEU HB3  1 1 
       16 30785 1 1  64 LEU HD11 H 66.668 -21.318  -1.465 1.00 . A A .  66 LEU HD11 1 1 
       16 30786 1 1  64 LEU HD12 H 66.688 -19.681  -2.114 1.00 . A A .  66 LEU HD12 1 1 
       16 30787 1 1  64 LEU HD13 H 65.558 -20.104  -0.828 1.00 . A A .  66 LEU HD13 1 1 
       16 30788 1 1  64 LEU HD21 H 69.070 -21.203  -0.961 1.00 . A A .  66 LEU HD21 1 1 
       16 30789 1 1  64 LEU HD22 H 69.707 -19.924   0.066 1.00 . A A .  66 LEU HD22 1 1 
       16 30790 1 1  64 LEU HD23 H 69.176 -19.552  -1.575 1.00 . A A .  66 LEU HD23 1 1 
       16 30791 1 1  64 LEU HG   H 67.423 -20.467   0.704 1.00 . A A .  66 LEU HG   1 1 
       16 30792 1 1  64 LEU N    N 67.969 -18.523   2.598 1.00 . A A .  66 LEU N    1 1 
       16 30793 1 1  64 LEU O    O 68.415 -15.629   0.450 1.00 . A A .  66 LEU O    1 1 
       16 30794 1 1  65 TYR C    C 68.942 -13.920   3.451 1.00 . A A .  67 TYR C    1 1 
       16 30795 1 1  65 TYR CA   C 67.672 -14.493   2.841 1.00 . A A .  67 TYR CA   1 1 
       16 30796 1 1  65 TYR CB   C 66.454 -14.239   3.757 1.00 . A A .  67 TYR CB   1 1 
       16 30797 1 1  65 TYR CD1  C 66.037 -16.237   5.258 1.00 . A A .  67 TYR CD1  1 1 
       16 30798 1 1  65 TYR CD2  C 67.074 -14.323   6.216 1.00 . A A .  67 TYR CD2  1 1 
       16 30799 1 1  65 TYR CE1  C 66.099 -16.887   6.472 1.00 . A A .  67 TYR CE1  1 1 
       16 30800 1 1  65 TYR CE2  C 67.139 -14.970   7.441 1.00 . A A .  67 TYR CE2  1 1 
       16 30801 1 1  65 TYR CG   C 66.522 -14.946   5.106 1.00 . A A .  67 TYR CG   1 1 
       16 30802 1 1  65 TYR CZ   C 66.647 -16.257   7.555 1.00 . A A .  67 TYR CZ   1 1 
       16 30803 1 1  65 TYR H    H 67.713 -16.534   3.314 1.00 . A A .  67 TYR H    1 1 
       16 30804 1 1  65 TYR HA   H 67.502 -14.019   1.889 1.00 . A A .  67 TYR HA   1 1 
       16 30805 1 1  65 TYR HB2  H 66.374 -13.180   3.951 1.00 . A A .  67 TYR HB2  1 1 
       16 30806 1 1  65 TYR HB3  H 65.561 -14.572   3.251 1.00 . A A .  67 TYR HB3  1 1 
       16 30807 1 1  65 TYR HD1  H 65.605 -16.740   4.405 1.00 . A A .  67 TYR HD1  1 1 
       16 30808 1 1  65 TYR HD2  H 67.457 -13.316   6.101 1.00 . A A .  67 TYR HD2  1 1 
       16 30809 1 1  65 TYR HE1  H 65.724 -17.892   6.577 1.00 . A A .  67 TYR HE1  1 1 
       16 30810 1 1  65 TYR HE2  H 67.571 -14.470   8.295 1.00 . A A .  67 TYR HE2  1 1 
       16 30811 1 1  65 TYR HH   H 66.365 -16.312   9.435 1.00 . A A .  67 TYR HH   1 1 
       16 30812 1 1  65 TYR N    N 67.836 -15.894   2.585 1.00 . A A .  67 TYR N    1 1 
       16 30813 1 1  65 TYR O    O 69.873 -14.670   3.790 1.00 . A A .  67 TYR O    1 1 
       16 30814 1 1  65 TYR OH   O 66.703 -16.923   8.766 1.00 . A A .  67 TYR OH   1 1 
       16 30815 1 1  66 ASP C    C 69.986 -12.080   5.672 1.00 . A A .  68 ASP C    1 1 
       16 30816 1 1  66 ASP CA   C 70.080 -11.903   4.178 1.00 . A A .  68 ASP CA   1 1 
       16 30817 1 1  66 ASP CB   C 69.968 -10.416   3.857 1.00 . A A .  68 ASP CB   1 1 
       16 30818 1 1  66 ASP CG   C 71.189  -9.578   4.208 1.00 . A A .  68 ASP CG   1 1 
       16 30819 1 1  66 ASP H    H 68.229 -12.086   3.215 1.00 . A A .  68 ASP H    1 1 
       16 30820 1 1  66 ASP HA   H 71.019 -12.284   3.807 1.00 . A A .  68 ASP HA   1 1 
       16 30821 1 1  66 ASP HB2  H 69.752 -10.315   2.808 1.00 . A A .  68 ASP HB2  1 1 
       16 30822 1 1  66 ASP HB3  H 69.121 -10.029   4.406 1.00 . A A .  68 ASP HB3  1 1 
       16 30823 1 1  66 ASP N    N 68.979 -12.619   3.563 1.00 . A A .  68 ASP N    1 1 
       16 30824 1 1  66 ASP O    O 68.934 -11.857   6.268 1.00 . A A .  68 ASP O    1 1 
       16 30825 1 1  66 ASP OD1  O 71.832  -9.811   5.232 1.00 . A A .  68 ASP OD1  1 1 
       16 30826 1 1  66 ASP OD2  O 71.503  -8.640   3.445 1.00 . A A .  68 ASP OD2  1 1 
       16 30827 1 1  67 GLU C    C 71.064 -11.368   8.477 1.00 . A A .  69 GLU C    1 1 
       16 30828 1 1  67 GLU CA   C 71.138 -12.686   7.688 1.00 . A A .  69 GLU CA   1 1 
       16 30829 1 1  67 GLU CB   C 72.419 -13.448   8.017 1.00 . A A .  69 GLU CB   1 1 
       16 30830 1 1  67 GLU CD   C 74.892 -13.619   7.655 1.00 . A A .  69 GLU CD   1 1 
       16 30831 1 1  67 GLU CG   C 73.680 -12.759   7.524 1.00 . A A .  69 GLU CG   1 1 
       16 30832 1 1  67 GLU H    H 71.858 -12.611   5.700 1.00 . A A .  69 GLU H    1 1 
       16 30833 1 1  67 GLU HA   H 70.295 -13.303   7.966 1.00 . A A .  69 GLU HA   1 1 
       16 30834 1 1  67 GLU HB2  H 72.491 -13.557   9.089 1.00 . A A .  69 GLU HB2  1 1 
       16 30835 1 1  67 GLU HB3  H 72.374 -14.432   7.573 1.00 . A A .  69 GLU HB3  1 1 
       16 30836 1 1  67 GLU HG2  H 73.556 -12.492   6.485 1.00 . A A .  69 GLU HG2  1 1 
       16 30837 1 1  67 GLU HG3  H 73.824 -11.861   8.105 1.00 . A A .  69 GLU HG3  1 1 
       16 30838 1 1  67 GLU N    N 71.068 -12.464   6.261 1.00 . A A .  69 GLU N    1 1 
       16 30839 1 1  67 GLU O    O 70.689 -11.357   9.661 1.00 . A A .  69 GLU O    1 1 
       16 30840 1 1  67 GLU OE1  O 75.488 -13.657   8.740 1.00 . A A .  69 GLU OE1  1 1 
       16 30841 1 1  67 GLU OE2  O 75.281 -14.270   6.660 1.00 . A A .  69 GLU OE2  1 1 
       16 30842 1 1  68 LYS C    C 70.150  -8.228   8.184 1.00 . A A .  70 LYS C    1 1 
       16 30843 1 1  68 LYS CA   C 71.427  -8.973   8.500 1.00 . A A .  70 LYS CA   1 1 
       16 30844 1 1  68 LYS CB   C 72.555  -8.142   7.927 1.00 . A A .  70 LYS CB   1 1 
       16 30845 1 1  68 LYS CD   C 74.572  -9.192   9.057 1.00 . A A .  70 LYS CD   1 1 
       16 30846 1 1  68 LYS CE   C 75.914  -9.855   8.777 1.00 . A A .  70 LYS CE   1 1 
       16 30847 1 1  68 LYS CG   C 73.874  -8.856   7.756 1.00 . A A .  70 LYS CG   1 1 
       16 30848 1 1  68 LYS H    H 71.631 -10.307   6.871 1.00 . A A .  70 LYS H    1 1 
       16 30849 1 1  68 LYS HA   H 71.575  -9.082   9.562 1.00 . A A .  70 LYS HA   1 1 
       16 30850 1 1  68 LYS HB2  H 72.236  -7.805   6.955 1.00 . A A .  70 LYS HB2  1 1 
       16 30851 1 1  68 LYS HB3  H 72.711  -7.277   8.554 1.00 . A A .  70 LYS HB3  1 1 
       16 30852 1 1  68 LYS HD2  H 74.727  -8.290   9.628 1.00 . A A .  70 LYS HD2  1 1 
       16 30853 1 1  68 LYS HD3  H 73.952  -9.878   9.614 1.00 . A A .  70 LYS HD3  1 1 
       16 30854 1 1  68 LYS HE2  H 75.747 -10.762   8.216 1.00 . A A .  70 LYS HE2  1 1 
       16 30855 1 1  68 LYS HE3  H 76.504  -9.174   8.181 1.00 . A A .  70 LYS HE3  1 1 
       16 30856 1 1  68 LYS HG2  H 73.675  -9.777   7.224 1.00 . A A .  70 LYS HG2  1 1 
       16 30857 1 1  68 LYS HG3  H 74.482  -8.219   7.139 1.00 . A A .  70 LYS HG3  1 1 
       16 30858 1 1  68 LYS HZ1  H 77.530 -10.701   9.755 1.00 . A A .  70 LYS HZ1  1 1 
       16 30859 1 1  68 LYS HZ2  H 76.108 -10.780  10.663 1.00 . A A .  70 LYS HZ2  1 1 
       16 30860 1 1  68 LYS HZ3  H 76.946  -9.322  10.501 1.00 . A A .  70 LYS HZ3  1 1 
       16 30861 1 1  68 LYS N    N 71.405 -10.263   7.832 1.00 . A A .  70 LYS N    1 1 
       16 30862 1 1  68 LYS NZ   N 76.659 -10.190  10.007 1.00 . A A .  70 LYS NZ   1 1 
       16 30863 1 1  68 LYS O    O 69.616  -7.487   9.018 1.00 . A A .  70 LYS O    1 1 
       16 30864 1 1  69 GLN C    C 67.401  -8.867   6.102 1.00 . A A .  71 GLN C    1 1 
       16 30865 1 1  69 GLN CA   C 68.391  -7.823   6.573 1.00 . A A .  71 GLN CA   1 1 
       16 30866 1 1  69 GLN CB   C 68.616  -6.822   5.422 1.00 . A A .  71 GLN CB   1 1 
       16 30867 1 1  69 GLN CD   C 69.708  -4.762   4.487 1.00 . A A .  71 GLN CD   1 1 
       16 30868 1 1  69 GLN CG   C 69.603  -5.701   5.683 1.00 . A A .  71 GLN CG   1 1 
       16 30869 1 1  69 GLN H    H 70.131  -9.061   6.400 1.00 . A A .  71 GLN H    1 1 
       16 30870 1 1  69 GLN HA   H 67.977  -7.295   7.419 1.00 . A A .  71 GLN HA   1 1 
       16 30871 1 1  69 GLN HB2  H 68.974  -7.371   4.563 1.00 . A A .  71 GLN HB2  1 1 
       16 30872 1 1  69 GLN HB3  H 67.663  -6.380   5.169 1.00 . A A .  71 GLN HB3  1 1 
       16 30873 1 1  69 GLN HE21 H 68.297  -3.602   5.229 1.00 . A A .  71 GLN HE21 1 1 
       16 30874 1 1  69 GLN HE22 H 68.944  -3.111   3.711 1.00 . A A .  71 GLN HE22 1 1 
       16 30875 1 1  69 GLN HG2  H 69.277  -5.138   6.544 1.00 . A A .  71 GLN HG2  1 1 
       16 30876 1 1  69 GLN HG3  H 70.575  -6.130   5.874 1.00 . A A .  71 GLN HG3  1 1 
       16 30877 1 1  69 GLN N    N 69.632  -8.461   7.003 1.00 . A A .  71 GLN N    1 1 
       16 30878 1 1  69 GLN NE2  N 68.912  -3.727   4.473 1.00 . A A .  71 GLN NE2  1 1 
       16 30879 1 1  69 GLN O    O 67.413  -9.235   4.951 1.00 . A A .  71 GLN O    1 1 
       16 30880 1 1  69 GLN OE1  O 70.513  -4.968   3.576 1.00 . A A .  71 GLN OE1  1 1 
       16 30881 1 1  70 GLN C    C 64.623  -9.932   5.505 1.00 . A A .  72 GLN C    1 1 
       16 30882 1 1  70 GLN CA   C 65.558 -10.357   6.639 1.00 . A A .  72 GLN CA   1 1 
       16 30883 1 1  70 GLN CB   C 64.767 -10.770   7.861 1.00 . A A .  72 GLN CB   1 1 
       16 30884 1 1  70 GLN CD   C 64.787 -11.823  10.114 1.00 . A A .  72 GLN CD   1 1 
       16 30885 1 1  70 GLN CG   C 65.558 -11.595   8.851 1.00 . A A .  72 GLN CG   1 1 
       16 30886 1 1  70 GLN H    H 66.581  -8.980   7.898 1.00 . A A .  72 GLN H    1 1 
       16 30887 1 1  70 GLN HA   H 66.118 -11.212   6.293 1.00 . A A .  72 GLN HA   1 1 
       16 30888 1 1  70 GLN HB2  H 64.407  -9.888   8.366 1.00 . A A .  72 GLN HB2  1 1 
       16 30889 1 1  70 GLN HB3  H 63.915 -11.351   7.543 1.00 . A A .  72 GLN HB3  1 1 
       16 30890 1 1  70 GLN HE21 H 65.608 -10.226  10.926 1.00 . A A .  72 GLN HE21 1 1 
       16 30891 1 1  70 GLN HE22 H 64.492 -11.071  11.915 1.00 . A A .  72 GLN HE22 1 1 
       16 30892 1 1  70 GLN HG2  H 65.785 -12.552   8.406 1.00 . A A .  72 GLN HG2  1 1 
       16 30893 1 1  70 GLN HG3  H 66.478 -11.082   9.088 1.00 . A A .  72 GLN HG3  1 1 
       16 30894 1 1  70 GLN N    N 66.546  -9.326   6.981 1.00 . A A .  72 GLN N    1 1 
       16 30895 1 1  70 GLN NE2  N 64.978 -10.964  11.073 1.00 . A A .  72 GLN NE2  1 1 
       16 30896 1 1  70 GLN O    O 64.147 -10.765   4.748 1.00 . A A .  72 GLN O    1 1 
       16 30897 1 1  70 GLN OE1  O 64.022 -12.776  10.227 1.00 . A A .  72 GLN OE1  1 1 
       16 30898 1 1  71 HIS C    C 64.255  -8.154   2.931 1.00 . A A .  73 HIS C    1 1 
       16 30899 1 1  71 HIS CA   C 63.535  -8.096   4.288 1.00 . A A .  73 HIS CA   1 1 
       16 30900 1 1  71 HIS CB   C 63.004  -6.662   4.594 1.00 . A A .  73 HIS CB   1 1 
       16 30901 1 1  71 HIS CD2  C 64.897  -5.000   3.911 1.00 . A A .  73 HIS CD2  1 1 
       16 30902 1 1  71 HIS CE1  C 65.181  -4.027   5.849 1.00 . A A .  73 HIS CE1  1 1 
       16 30903 1 1  71 HIS CG   C 64.043  -5.581   4.788 1.00 . A A .  73 HIS CG   1 1 
       16 30904 1 1  71 HIS H    H 64.596  -8.000   6.101 1.00 . A A .  73 HIS H    1 1 
       16 30905 1 1  71 HIS HA   H 62.683  -8.756   4.195 1.00 . A A .  73 HIS HA   1 1 
       16 30906 1 1  71 HIS HB2  H 62.375  -6.348   3.775 1.00 . A A .  73 HIS HB2  1 1 
       16 30907 1 1  71 HIS HB3  H 62.399  -6.706   5.488 1.00 . A A .  73 HIS HB3  1 1 
       16 30908 1 1  71 HIS HD1  H 63.772  -5.088   6.838 1.00 . A A .  73 HIS HD1  1 1 
       16 30909 1 1  71 HIS HD2  H 65.006  -5.249   2.865 1.00 . A A .  73 HIS HD2  1 1 
       16 30910 1 1  71 HIS HE1  H 65.543  -3.375   6.630 1.00 . A A .  73 HIS HE1  1 1 
       16 30911 1 1  71 HIS N    N 64.356  -8.624   5.389 1.00 . A A .  73 HIS N    1 1 
       16 30912 1 1  71 HIS ND1  N 64.252  -4.942   5.991 1.00 . A A .  73 HIS ND1  1 1 
       16 30913 1 1  71 HIS NE2  N 65.592  -4.040   4.595 1.00 . A A .  73 HIS NE2  1 1 
       16 30914 1 1  71 HIS O    O 63.703  -7.742   1.908 1.00 . A A .  73 HIS O    1 1 
       16 30915 1 1  72 ILE C    C 66.467 -10.313   1.565 1.00 . A A .  74 ILE C    1 1 
       16 30916 1 1  72 ILE CA   C 66.263  -8.847   1.773 1.00 . A A .  74 ILE CA   1 1 
       16 30917 1 1  72 ILE CB   C 67.648  -8.133   1.875 1.00 . A A .  74 ILE CB   1 1 
       16 30918 1 1  72 ILE CD1  C 66.678  -6.066   0.774 1.00 . A A .  74 ILE CD1  1 1 
       16 30919 1 1  72 ILE CG1  C 67.467  -6.620   1.938 1.00 . A A .  74 ILE CG1  1 1 
       16 30920 1 1  72 ILE CG2  C 68.570  -8.516   0.713 1.00 . A A .  74 ILE CG2  1 1 
       16 30921 1 1  72 ILE H    H 65.768  -9.036   3.806 1.00 . A A .  74 ILE H    1 1 
       16 30922 1 1  72 ILE HA   H 65.721  -8.456   0.926 1.00 . A A .  74 ILE HA   1 1 
       16 30923 1 1  72 ILE HB   H 68.117  -8.463   2.790 1.00 . A A .  74 ILE HB   1 1 
       16 30924 1 1  72 ILE HD11 H 67.144  -6.397  -0.144 1.00 . A A .  74 ILE HD11 1 1 
       16 30925 1 1  72 ILE HD12 H 66.669  -4.989   0.833 1.00 . A A .  74 ILE HD12 1 1 
       16 30926 1 1  72 ILE HD13 H 65.671  -6.452   0.841 1.00 . A A .  74 ILE HD13 1 1 
       16 30927 1 1  72 ILE HG12 H 66.947  -6.360   2.847 1.00 . A A .  74 ILE HG12 1 1 
       16 30928 1 1  72 ILE HG13 H 68.438  -6.148   1.938 1.00 . A A .  74 ILE HG13 1 1 
       16 30929 1 1  72 ILE HG21 H 68.739  -9.582   0.730 1.00 . A A .  74 ILE HG21 1 1 
       16 30930 1 1  72 ILE HG22 H 69.513  -8.002   0.822 1.00 . A A .  74 ILE HG22 1 1 
       16 30931 1 1  72 ILE HG23 H 68.111  -8.236  -0.223 1.00 . A A .  74 ILE HG23 1 1 
       16 30932 1 1  72 ILE N    N 65.457  -8.673   2.946 1.00 . A A .  74 ILE N    1 1 
       16 30933 1 1  72 ILE O    O 67.121 -10.984   2.356 1.00 . A A .  74 ILE O    1 1 
       16 30934 1 1  73 VAL C    C 66.889 -12.344  -0.948 1.00 . A A .  75 VAL C    1 1 
       16 30935 1 1  73 VAL CA   C 66.027 -12.194   0.272 1.00 . A A .  75 VAL CA   1 1 
       16 30936 1 1  73 VAL CB   C 64.669 -12.861   0.040 1.00 . A A .  75 VAL CB   1 1 
       16 30937 1 1  73 VAL CG1  C 64.845 -14.344  -0.078 1.00 . A A .  75 VAL CG1  1 1 
       16 30938 1 1  73 VAL CG2  C 63.698 -12.529   1.157 1.00 . A A .  75 VAL CG2  1 1 
       16 30939 1 1  73 VAL H    H 65.361 -10.271  -0.073 1.00 . A A .  75 VAL H    1 1 
       16 30940 1 1  73 VAL HA   H 66.502 -12.645   1.128 1.00 . A A .  75 VAL HA   1 1 
       16 30941 1 1  73 VAL HB   H 64.257 -12.497  -0.890 1.00 . A A .  75 VAL HB   1 1 
       16 30942 1 1  73 VAL HG11 H 63.886 -14.808  -0.252 1.00 . A A .  75 VAL HG11 1 1 
       16 30943 1 1  73 VAL HG12 H 65.277 -14.734   0.832 1.00 . A A .  75 VAL HG12 1 1 
       16 30944 1 1  73 VAL HG13 H 65.500 -14.565  -0.908 1.00 . A A .  75 VAL HG13 1 1 
       16 30945 1 1  73 VAL HG21 H 62.751 -13.009   0.959 1.00 . A A .  75 VAL HG21 1 1 
       16 30946 1 1  73 VAL HG22 H 63.560 -11.459   1.207 1.00 . A A .  75 VAL HG22 1 1 
       16 30947 1 1  73 VAL HG23 H 64.095 -12.887   2.097 1.00 . A A .  75 VAL HG23 1 1 
       16 30948 1 1  73 VAL N    N 65.892 -10.823   0.547 1.00 . A A .  75 VAL N    1 1 
       16 30949 1 1  73 VAL O    O 66.610 -11.746  -1.968 1.00 . A A .  75 VAL O    1 1 
       16 30950 1 1  74 TYR C    C 68.298 -14.320  -2.904 1.00 . A A .  76 TYR C    1 1 
       16 30951 1 1  74 TYR CA   C 68.814 -13.253  -1.972 1.00 . A A .  76 TYR CA   1 1 
       16 30952 1 1  74 TYR CB   C 70.232 -13.609  -1.534 1.00 . A A .  76 TYR CB   1 1 
       16 30953 1 1  74 TYR CD1  C 71.042 -11.273  -0.979 1.00 . A A .  76 TYR CD1  1 1 
       16 30954 1 1  74 TYR CD2  C 71.504 -13.037   0.551 1.00 . A A .  76 TYR CD2  1 1 
       16 30955 1 1  74 TYR CE1  C 71.734 -10.391  -0.171 1.00 . A A .  76 TYR CE1  1 1 
       16 30956 1 1  74 TYR CE2  C 72.179 -12.169   1.359 1.00 . A A .  76 TYR CE2  1 1 
       16 30957 1 1  74 TYR CG   C 70.919 -12.614  -0.630 1.00 . A A .  76 TYR CG   1 1 
       16 30958 1 1  74 TYR CZ   C 72.300 -10.855   1.002 1.00 . A A .  76 TYR CZ   1 1 
       16 30959 1 1  74 TYR H    H 68.110 -13.598  -0.025 1.00 . A A .  76 TYR H    1 1 
       16 30960 1 1  74 TYR HA   H 68.843 -12.322  -2.519 1.00 . A A .  76 TYR HA   1 1 
       16 30961 1 1  74 TYR HB2  H 70.199 -14.548  -1.002 1.00 . A A .  76 TYR HB2  1 1 
       16 30962 1 1  74 TYR HB3  H 70.842 -13.736  -2.416 1.00 . A A .  76 TYR HB3  1 1 
       16 30963 1 1  74 TYR HD1  H 70.592 -10.923  -1.897 1.00 . A A .  76 TYR HD1  1 1 
       16 30964 1 1  74 TYR HD2  H 71.409 -14.067   0.858 1.00 . A A .  76 TYR HD2  1 1 
       16 30965 1 1  74 TYR HE1  H 71.810  -9.350  -0.453 1.00 . A A .  76 TYR HE1  1 1 
       16 30966 1 1  74 TYR HE2  H 72.622 -12.524   2.277 1.00 . A A .  76 TYR HE2  1 1 
       16 30967 1 1  74 TYR HH   H 72.428  -9.356   2.212 1.00 . A A .  76 TYR HH   1 1 
       16 30968 1 1  74 TYR N    N 67.934 -13.101  -0.852 1.00 . A A .  76 TYR N    1 1 
       16 30969 1 1  74 TYR O    O 67.852 -14.018  -4.008 1.00 . A A .  76 TYR O    1 1 
       16 30970 1 1  74 TYR OH   O 73.028 -10.009   1.807 1.00 . A A .  76 TYR OH   1 1 
       16 30971 1 1  75 CYS C    C 68.849 -16.809  -4.483 1.00 . A A .  77 CYS C    1 1 
       16 30972 1 1  75 CYS CA   C 67.974 -16.743  -3.233 1.00 . A A .  77 CYS CA   1 1 
       16 30973 1 1  75 CYS CB   C 66.492 -16.717  -3.598 1.00 . A A .  77 CYS CB   1 1 
       16 30974 1 1  75 CYS H    H 68.599 -15.707  -1.490 1.00 . A A .  77 CYS H    1 1 
       16 30975 1 1  75 CYS HA   H 68.183 -17.625  -2.645 1.00 . A A .  77 CYS HA   1 1 
       16 30976 1 1  75 CYS HB2  H 66.270 -15.801  -4.124 1.00 . A A .  77 CYS HB2  1 1 
       16 30977 1 1  75 CYS HB3  H 66.274 -17.562  -4.230 1.00 . A A .  77 CYS HB3  1 1 
       16 30978 1 1  75 CYS HG   H 64.389 -15.959  -2.447 1.00 . A A .  77 CYS HG   1 1 
       16 30979 1 1  75 CYS N    N 68.335 -15.576  -2.427 1.00 . A A .  77 CYS N    1 1 
       16 30980 1 1  75 CYS O    O 68.469 -17.377  -5.505 1.00 . A A .  77 CYS O    1 1 
       16 30981 1 1  75 CYS SG   S 65.389 -16.786  -2.184 1.00 . A A .  77 CYS SG   1 1 
       16 30982 1 1  76 SER C    C 71.708 -17.541  -5.562 1.00 . A A .  78 SER C    1 1 
       16 30983 1 1  76 SER CA   C 71.005 -16.202  -5.407 1.00 . A A .  78 SER CA   1 1 
       16 30984 1 1  76 SER CB   C 72.008 -15.109  -5.057 1.00 . A A .  78 SER CB   1 1 
       16 30985 1 1  76 SER H    H 70.300 -15.964  -3.453 1.00 . A A .  78 SER H    1 1 
       16 30986 1 1  76 SER HA   H 70.496 -15.935  -6.319 1.00 . A A .  78 SER HA   1 1 
       16 30987 1 1  76 SER HB2  H 72.625 -15.447  -4.238 1.00 . A A .  78 SER HB2  1 1 
       16 30988 1 1  76 SER HB3  H 72.629 -14.892  -5.913 1.00 . A A .  78 SER HB3  1 1 
       16 30989 1 1  76 SER HG   H 70.639 -13.683  -5.296 1.00 . A A .  78 SER HG   1 1 
       16 30990 1 1  76 SER N    N 70.050 -16.295  -4.342 1.00 . A A .  78 SER N    1 1 
       16 30991 1 1  76 SER O    O 72.201 -17.886  -6.627 1.00 . A A .  78 SER O    1 1 
       16 30992 1 1  76 SER OG   O 71.330 -13.916  -4.662 1.00 . A A .  78 SER OG   1 1 
       16 30993 1 1  77 ASN C    C 71.381 -20.660  -5.046 1.00 . A A .  79 ASN C    1 1 
       16 30994 1 1  77 ASN CA   C 72.318 -19.620  -4.451 1.00 . A A .  79 ASN CA   1 1 
       16 30995 1 1  77 ASN CB   C 72.621 -19.990  -3.019 1.00 . A A .  79 ASN CB   1 1 
       16 30996 1 1  77 ASN CG   C 73.476 -21.220  -2.940 1.00 . A A .  79 ASN CG   1 1 
       16 30997 1 1  77 ASN H    H 71.289 -17.952  -3.669 1.00 . A A .  79 ASN H    1 1 
       16 30998 1 1  77 ASN HA   H 73.244 -19.655  -5.002 1.00 . A A .  79 ASN HA   1 1 
       16 30999 1 1  77 ASN HB2  H 73.138 -19.173  -2.536 1.00 . A A .  79 ASN HB2  1 1 
       16 31000 1 1  77 ASN HB3  H 71.693 -20.180  -2.501 1.00 . A A .  79 ASN HB3  1 1 
       16 31001 1 1  77 ASN HD21 H 72.667 -21.662  -1.248 1.00 . A A .  79 ASN HD21 1 1 
       16 31002 1 1  77 ASN HD22 H 73.843 -22.766  -1.878 1.00 . A A .  79 ASN HD22 1 1 
       16 31003 1 1  77 ASN N    N 71.707 -18.304  -4.485 1.00 . A A .  79 ASN N    1 1 
       16 31004 1 1  77 ASN ND2  N 73.318 -21.945  -1.925 1.00 . A A .  79 ASN ND2  1 1 
       16 31005 1 1  77 ASN O    O 71.779 -21.777  -5.356 1.00 . A A .  79 ASN O    1 1 
       16 31006 1 1  77 ASN OD1  O 74.308 -21.491  -3.820 1.00 . A A .  79 ASN OD1  1 1 
       16 31007 1 1  78 ASP C    C 68.498 -20.601  -6.995 1.00 . A A .  80 ASP C    1 1 
       16 31008 1 1  78 ASP CA   C 69.145 -21.184  -5.740 1.00 . A A .  80 ASP CA   1 1 
       16 31009 1 1  78 ASP CB   C 68.107 -21.481  -4.631 1.00 . A A .  80 ASP CB   1 1 
       16 31010 1 1  78 ASP CG   C 67.036 -22.481  -5.052 1.00 . A A .  80 ASP CG   1 1 
       16 31011 1 1  78 ASP H    H 69.903 -19.336  -5.125 1.00 . A A .  80 ASP H    1 1 
       16 31012 1 1  78 ASP HA   H 69.646 -22.102  -6.012 1.00 . A A .  80 ASP HA   1 1 
       16 31013 1 1  78 ASP HB2  H 68.627 -21.869  -3.768 1.00 . A A .  80 ASP HB2  1 1 
       16 31014 1 1  78 ASP HB3  H 67.636 -20.548  -4.358 1.00 . A A .  80 ASP HB3  1 1 
       16 31015 1 1  78 ASP N    N 70.149 -20.274  -5.249 1.00 . A A .  80 ASP N    1 1 
       16 31016 1 1  78 ASP O    O 68.833 -19.499  -7.403 1.00 . A A .  80 ASP O    1 1 
       16 31017 1 1  78 ASP OD1  O 67.380 -23.575  -5.579 1.00 . A A .  80 ASP OD1  1 1 
       16 31018 1 1  78 ASP OD2  O 65.856 -22.171  -4.948 1.00 . A A .  80 ASP OD2  1 1 
       16 31019 1 1  79 LEU C    C 65.779 -19.977  -8.508 1.00 . A A .  81 LEU C    1 1 
       16 31020 1 1  79 LEU CA   C 66.930 -20.970  -8.813 1.00 . A A .  81 LEU CA   1 1 
       16 31021 1 1  79 LEU CB   C 66.418 -22.286  -9.479 1.00 . A A .  81 LEU CB   1 1 
       16 31022 1 1  79 LEU CD1  C 64.792 -21.562 -11.298 1.00 . A A .  81 LEU CD1  1 1 
       16 31023 1 1  79 LEU CD2  C 67.207 -21.718 -11.801 1.00 . A A .  81 LEU CD2  1 1 
       16 31024 1 1  79 LEU CG   C 66.068 -22.298 -10.992 1.00 . A A .  81 LEU CG   1 1 
       16 31025 1 1  79 LEU H    H 67.365 -22.198  -7.169 1.00 . A A .  81 LEU H    1 1 
       16 31026 1 1  79 LEU HA   H 67.655 -20.505  -9.462 1.00 . A A .  81 LEU HA   1 1 
       16 31027 1 1  79 LEU HB2  H 67.163 -23.050  -9.319 1.00 . A A .  81 LEU HB2  1 1 
       16 31028 1 1  79 LEU HB3  H 65.533 -22.586  -8.937 1.00 . A A .  81 LEU HB3  1 1 
       16 31029 1 1  79 LEU HD11 H 64.919 -20.535 -10.995 1.00 . A A .  81 LEU HD11 1 1 
       16 31030 1 1  79 LEU HD12 H 63.976 -22.012 -10.752 1.00 . A A .  81 LEU HD12 1 1 
       16 31031 1 1  79 LEU HD13 H 64.590 -21.603 -12.358 1.00 . A A .  81 LEU HD13 1 1 
       16 31032 1 1  79 LEU HD21 H 68.117 -22.251 -11.571 1.00 . A A .  81 LEU HD21 1 1 
       16 31033 1 1  79 LEU HD22 H 67.320 -20.669 -11.572 1.00 . A A .  81 LEU HD22 1 1 
       16 31034 1 1  79 LEU HD23 H 66.985 -21.832 -12.852 1.00 . A A .  81 LEU HD23 1 1 
       16 31035 1 1  79 LEU HG   H 65.934 -23.322 -11.309 1.00 . A A .  81 LEU HG   1 1 
       16 31036 1 1  79 LEU N    N 67.594 -21.340  -7.587 1.00 . A A .  81 LEU N    1 1 
       16 31037 1 1  79 LEU O    O 65.421 -19.166  -9.362 1.00 . A A .  81 LEU O    1 1 
       16 31038 1 1  80 LEU C    C 64.207 -17.747  -7.238 1.00 . A A .  82 LEU C    1 1 
       16 31039 1 1  80 LEU CA   C 64.107 -19.216  -6.787 1.00 . A A .  82 LEU CA   1 1 
       16 31040 1 1  80 LEU CB   C 64.029 -19.305  -5.227 1.00 . A A .  82 LEU CB   1 1 
       16 31041 1 1  80 LEU CD1  C 62.868 -19.060  -3.012 1.00 . A A .  82 LEU CD1  1 1 
       16 31042 1 1  80 LEU CD2  C 62.651 -17.209  -4.598 1.00 . A A .  82 LEU CD2  1 1 
       16 31043 1 1  80 LEU CG   C 62.781 -18.724  -4.480 1.00 . A A .  82 LEU CG   1 1 
       16 31044 1 1  80 LEU H    H 65.630 -20.667  -6.608 1.00 . A A .  82 LEU H    1 1 
       16 31045 1 1  80 LEU HA   H 63.203 -19.646  -7.191 1.00 . A A .  82 LEU HA   1 1 
       16 31046 1 1  80 LEU HB2  H 64.096 -20.351  -4.966 1.00 . A A .  82 LEU HB2  1 1 
       16 31047 1 1  80 LEU HB3  H 64.911 -18.821  -4.835 1.00 . A A .  82 LEU HB3  1 1 
       16 31048 1 1  80 LEU HD11 H 61.979 -18.704  -2.514 1.00 . A A .  82 LEU HD11 1 1 
       16 31049 1 1  80 LEU HD12 H 63.720 -18.536  -2.596 1.00 . A A .  82 LEU HD12 1 1 
       16 31050 1 1  80 LEU HD13 H 62.975 -20.124  -2.871 1.00 . A A .  82 LEU HD13 1 1 
       16 31051 1 1  80 LEU HD21 H 61.762 -16.885  -4.077 1.00 . A A .  82 LEU HD21 1 1 
       16 31052 1 1  80 LEU HD22 H 62.586 -16.929  -5.638 1.00 . A A .  82 LEU HD22 1 1 
       16 31053 1 1  80 LEU HD23 H 63.516 -16.739  -4.151 1.00 . A A .  82 LEU HD23 1 1 
       16 31054 1 1  80 LEU HG   H 61.899 -19.190  -4.894 1.00 . A A .  82 LEU HG   1 1 
       16 31055 1 1  80 LEU N    N 65.255 -20.034  -7.259 1.00 . A A .  82 LEU N    1 1 
       16 31056 1 1  80 LEU O    O 63.299 -17.236  -7.902 1.00 . A A .  82 LEU O    1 1 
       16 31057 1 1  81 GLY C    C 65.463 -15.382  -8.638 1.00 . A A .  83 GLY C    1 1 
       16 31058 1 1  81 GLY CA   C 65.455 -15.675  -7.165 1.00 . A A .  83 GLY CA   1 1 
       16 31059 1 1  81 GLY H    H 66.040 -17.584  -6.460 1.00 . A A .  83 GLY H    1 1 
       16 31060 1 1  81 GLY HA2  H 64.634 -15.143  -6.705 1.00 . A A .  83 GLY HA2  1 1 
       16 31061 1 1  81 GLY HA3  H 66.384 -15.330  -6.735 1.00 . A A .  83 GLY HA3  1 1 
       16 31062 1 1  81 GLY N    N 65.309 -17.091  -6.887 1.00 . A A .  83 GLY N    1 1 
       16 31063 1 1  81 GLY O    O 64.676 -14.537  -9.136 1.00 . A A .  83 GLY O    1 1 
       16 31064 1 1  82 ASP C    C 65.139 -16.008 -11.458 1.00 . A A .  84 ASP C    1 1 
       16 31065 1 1  82 ASP CA   C 66.468 -15.937 -10.788 1.00 . A A .  84 ASP CA   1 1 
       16 31066 1 1  82 ASP CB   C 67.398 -16.994 -11.372 1.00 . A A .  84 ASP CB   1 1 
       16 31067 1 1  82 ASP CG   C 67.630 -16.802 -12.857 1.00 . A A .  84 ASP CG   1 1 
       16 31068 1 1  82 ASP H    H 66.855 -16.778  -8.892 1.00 . A A .  84 ASP H    1 1 
       16 31069 1 1  82 ASP HA   H 66.892 -14.961 -10.966 1.00 . A A .  84 ASP HA   1 1 
       16 31070 1 1  82 ASP HB2  H 68.347 -16.955 -10.860 1.00 . A A .  84 ASP HB2  1 1 
       16 31071 1 1  82 ASP HB3  H 66.958 -17.967 -11.217 1.00 . A A .  84 ASP HB3  1 1 
       16 31072 1 1  82 ASP N    N 66.310 -16.106  -9.352 1.00 . A A .  84 ASP N    1 1 
       16 31073 1 1  82 ASP O    O 64.763 -15.081 -12.155 1.00 . A A .  84 ASP O    1 1 
       16 31074 1 1  82 ASP OD1  O 68.336 -15.832 -13.248 1.00 . A A .  84 ASP OD1  1 1 
       16 31075 1 1  82 ASP OD2  O 67.123 -17.606 -13.666 1.00 . A A .  84 ASP OD2  1 1 
       16 31076 1 1  83 LEU C    C 62.065 -16.283 -11.411 1.00 . A A .  85 LEU C    1 1 
       16 31077 1 1  83 LEU CA   C 63.087 -17.402 -11.608 1.00 . A A .  85 LEU CA   1 1 
       16 31078 1 1  83 LEU CB   C 62.656 -18.600 -10.830 1.00 . A A .  85 LEU CB   1 1 
       16 31079 1 1  83 LEU CD1  C 61.727 -19.848 -12.765 1.00 . A A .  85 LEU CD1  1 1 
       16 31080 1 1  83 LEU CD2  C 61.149 -20.512 -10.409 1.00 . A A .  85 LEU CD2  1 1 
       16 31081 1 1  83 LEU CG   C 61.487 -19.360 -11.343 1.00 . A A .  85 LEU CG   1 1 
       16 31082 1 1  83 LEU H    H 64.735 -17.671 -10.415 1.00 . A A .  85 LEU H    1 1 
       16 31083 1 1  83 LEU HA   H 63.163 -17.686 -12.645 1.00 . A A .  85 LEU HA   1 1 
       16 31084 1 1  83 LEU HB2  H 63.511 -19.244 -10.724 1.00 . A A .  85 LEU HB2  1 1 
       16 31085 1 1  83 LEU HB3  H 62.392 -18.232  -9.847 1.00 . A A .  85 LEU HB3  1 1 
       16 31086 1 1  83 LEU HD11 H 60.883 -20.441 -13.083 1.00 . A A .  85 LEU HD11 1 1 
       16 31087 1 1  83 LEU HD12 H 62.627 -20.441 -12.803 1.00 . A A .  85 LEU HD12 1 1 
       16 31088 1 1  83 LEU HD13 H 61.827 -18.999 -13.425 1.00 . A A .  85 LEU HD13 1 1 
       16 31089 1 1  83 LEU HD21 H 60.914 -20.123  -9.429 1.00 . A A .  85 LEU HD21 1 1 
       16 31090 1 1  83 LEU HD22 H 61.995 -21.180 -10.338 1.00 . A A .  85 LEU HD22 1 1 
       16 31091 1 1  83 LEU HD23 H 60.297 -21.051 -10.795 1.00 . A A .  85 LEU HD23 1 1 
       16 31092 1 1  83 LEU HG   H 60.663 -18.668 -11.333 1.00 . A A .  85 LEU HG   1 1 
       16 31093 1 1  83 LEU N    N 64.395 -17.050 -11.097 1.00 . A A .  85 LEU N    1 1 
       16 31094 1 1  83 LEU O    O 61.169 -16.088 -12.240 1.00 . A A .  85 LEU O    1 1 
       16 31095 1 1  84 PHE C    C 61.708 -13.268 -10.945 1.00 . A A .  86 PHE C    1 1 
       16 31096 1 1  84 PHE CA   C 61.358 -14.415 -10.009 1.00 . A A .  86 PHE CA   1 1 
       16 31097 1 1  84 PHE CB   C 61.553 -13.996  -8.554 1.00 . A A .  86 PHE CB   1 1 
       16 31098 1 1  84 PHE CD1  C 60.126 -15.977  -7.866 1.00 . A A .  86 PHE CD1  1 1 
       16 31099 1 1  84 PHE CD2  C 60.610 -14.298  -6.245 1.00 . A A .  86 PHE CD2  1 1 
       16 31100 1 1  84 PHE CE1  C 59.383 -16.668  -6.929 1.00 . A A .  86 PHE CE1  1 1 
       16 31101 1 1  84 PHE CE2  C 59.870 -14.983  -5.306 1.00 . A A .  86 PHE CE2  1 1 
       16 31102 1 1  84 PHE CG   C 60.750 -14.779  -7.536 1.00 . A A .  86 PHE CG   1 1 
       16 31103 1 1  84 PHE CZ   C 59.256 -16.168  -5.647 1.00 . A A .  86 PHE CZ   1 1 
       16 31104 1 1  84 PHE H    H 62.875 -15.845  -9.654 1.00 . A A .  86 PHE H    1 1 
       16 31105 1 1  84 PHE HA   H 60.325 -14.689 -10.165 1.00 . A A .  86 PHE HA   1 1 
       16 31106 1 1  84 PHE HB2  H 62.595 -14.157  -8.315 1.00 . A A .  86 PHE HB2  1 1 
       16 31107 1 1  84 PHE HB3  H 61.341 -12.942  -8.458 1.00 . A A .  86 PHE HB3  1 1 
       16 31108 1 1  84 PHE HD1  H 60.225 -16.371  -8.867 1.00 . A A .  86 PHE HD1  1 1 
       16 31109 1 1  84 PHE HD2  H 61.091 -13.369  -5.976 1.00 . A A .  86 PHE HD2  1 1 
       16 31110 1 1  84 PHE HE1  H 58.903 -17.597  -7.197 1.00 . A A .  86 PHE HE1  1 1 
       16 31111 1 1  84 PHE HE2  H 59.773 -14.591  -4.305 1.00 . A A .  86 PHE HE2  1 1 
       16 31112 1 1  84 PHE HZ   H 58.677 -16.699  -4.909 1.00 . A A .  86 PHE HZ   1 1 
       16 31113 1 1  84 PHE N    N 62.193 -15.577 -10.308 1.00 . A A .  86 PHE N    1 1 
       16 31114 1 1  84 PHE O    O 60.944 -12.304 -11.119 1.00 . A A .  86 PHE O    1 1 
       16 31115 1 1  85 GLY C    C 64.314 -11.524 -11.856 1.00 . A A .  87 GLY C    1 1 
       16 31116 1 1  85 GLY CA   C 63.348 -12.441 -12.502 1.00 . A A .  87 GLY CA   1 1 
       16 31117 1 1  85 GLY H    H 63.398 -14.189 -11.292 1.00 . A A .  87 GLY H    1 1 
       16 31118 1 1  85 GLY HA2  H 63.835 -12.962 -13.313 1.00 . A A .  87 GLY HA2  1 1 
       16 31119 1 1  85 GLY HA3  H 62.517 -11.869 -12.886 1.00 . A A .  87 GLY HA3  1 1 
       16 31120 1 1  85 GLY N    N 62.856 -13.398 -11.542 1.00 . A A .  87 GLY N    1 1 
       16 31121 1 1  85 GLY O    O 64.601 -10.428 -12.354 1.00 . A A .  87 GLY O    1 1 
       16 31122 1 1  86 VAL C    C 66.983 -11.769  -9.449 1.00 . A A .  88 VAL C    1 1 
       16 31123 1 1  86 VAL CA   C 65.700 -11.111  -9.946 1.00 . A A .  88 VAL CA   1 1 
       16 31124 1 1  86 VAL CB   C 64.922 -10.519  -8.736 1.00 . A A .  88 VAL CB   1 1 
       16 31125 1 1  86 VAL CG1  C 63.862  -9.516  -9.171 1.00 . A A .  88 VAL CG1  1 1 
       16 31126 1 1  86 VAL CG2  C 64.297 -11.612  -7.899 1.00 . A A .  88 VAL CG2  1 1 
       16 31127 1 1  86 VAL H    H 64.619 -12.917 -10.561 1.00 . A A .  88 VAL H    1 1 
       16 31128 1 1  86 VAL HA   H 65.975 -10.282 -10.578 1.00 . A A .  88 VAL HA   1 1 
       16 31129 1 1  86 VAL HB   H 65.652 -10.009  -8.129 1.00 . A A .  88 VAL HB   1 1 
       16 31130 1 1  86 VAL HG11 H 63.338  -9.146  -8.303 1.00 . A A .  88 VAL HG11 1 1 
       16 31131 1 1  86 VAL HG12 H 63.166  -9.996  -9.842 1.00 . A A .  88 VAL HG12 1 1 
       16 31132 1 1  86 VAL HG13 H 64.345  -8.695  -9.678 1.00 . A A .  88 VAL HG13 1 1 
       16 31133 1 1  86 VAL HG21 H 63.704 -12.257  -8.531 1.00 . A A .  88 VAL HG21 1 1 
       16 31134 1 1  86 VAL HG22 H 63.645 -11.151  -7.173 1.00 . A A .  88 VAL HG22 1 1 
       16 31135 1 1  86 VAL HG23 H 65.068 -12.181  -7.402 1.00 . A A .  88 VAL HG23 1 1 
       16 31136 1 1  86 VAL N    N 64.856 -11.977 -10.761 1.00 . A A .  88 VAL N    1 1 
       16 31137 1 1  86 VAL O    O 67.089 -12.982  -9.393 1.00 . A A .  88 VAL O    1 1 
       16 31138 1 1  87 PRO C    C 68.966 -11.752  -7.020 1.00 . A A .  89 PRO C    1 1 
       16 31139 1 1  87 PRO CA   C 69.236 -11.441  -8.499 1.00 . A A .  89 PRO CA   1 1 
       16 31140 1 1  87 PRO CB   C 70.200 -10.248  -8.618 1.00 . A A .  89 PRO CB   1 1 
       16 31141 1 1  87 PRO CD   C 68.124  -9.525  -9.486 1.00 . A A .  89 PRO CD   1 1 
       16 31142 1 1  87 PRO CG   C 69.596  -9.365  -9.647 1.00 . A A .  89 PRO CG   1 1 
       16 31143 1 1  87 PRO HA   H 69.639 -12.307  -9.000 1.00 . A A .  89 PRO HA   1 1 
       16 31144 1 1  87 PRO HB2  H 70.251  -9.747  -7.663 1.00 . A A .  89 PRO HB2  1 1 
       16 31145 1 1  87 PRO HB3  H 71.184 -10.587  -8.908 1.00 . A A .  89 PRO HB3  1 1 
       16 31146 1 1  87 PRO HD2  H 67.761  -8.901  -8.683 1.00 . A A .  89 PRO HD2  1 1 
       16 31147 1 1  87 PRO HD3  H 67.618  -9.299 -10.412 1.00 . A A .  89 PRO HD3  1 1 
       16 31148 1 1  87 PRO HG2  H 69.884  -8.342  -9.469 1.00 . A A .  89 PRO HG2  1 1 
       16 31149 1 1  87 PRO HG3  H 69.901  -9.678 -10.634 1.00 . A A .  89 PRO HG3  1 1 
       16 31150 1 1  87 PRO N    N 68.013 -10.958  -9.148 1.00 . A A .  89 PRO N    1 1 
       16 31151 1 1  87 PRO O    O 69.511 -12.711  -6.455 1.00 . A A .  89 PRO O    1 1 
       16 31152 1 1  88 SER C    C 66.351 -10.201  -5.010 1.00 . A A .  90 SER C    1 1 
       16 31153 1 1  88 SER CA   C 67.663 -10.993  -5.071 1.00 . A A .  90 SER CA   1 1 
       16 31154 1 1  88 SER CB   C 68.738 -10.396  -4.139 1.00 . A A .  90 SER CB   1 1 
       16 31155 1 1  88 SER H    H 67.697 -10.209  -6.959 1.00 . A A .  90 SER H    1 1 
       16 31156 1 1  88 SER HA   H 67.473 -12.026  -4.819 1.00 . A A .  90 SER HA   1 1 
       16 31157 1 1  88 SER HB2  H 68.336 -10.305  -3.140 1.00 . A A .  90 SER HB2  1 1 
       16 31158 1 1  88 SER HB3  H 69.596 -11.052  -4.124 1.00 . A A .  90 SER HB3  1 1 
       16 31159 1 1  88 SER HG   H 69.835  -9.247  -5.243 1.00 . A A .  90 SER HG   1 1 
       16 31160 1 1  88 SER N    N 68.108 -10.930  -6.438 1.00 . A A .  90 SER N    1 1 
       16 31161 1 1  88 SER O    O 66.085  -9.407  -5.936 1.00 . A A .  90 SER O    1 1 
       16 31162 1 1  88 SER OG   O 69.158  -9.102  -4.571 1.00 . A A .  90 SER OG   1 1 
       16 31163 1 1  89 PHE C    C 63.963  -9.173  -2.555 1.00 . A A .  91 PHE C    1 1 
       16 31164 1 1  89 PHE CA   C 64.258  -9.730  -3.946 1.00 . A A .  91 PHE CA   1 1 
       16 31165 1 1  89 PHE CB   C 63.125 -10.682  -4.444 1.00 . A A .  91 PHE CB   1 1 
       16 31166 1 1  89 PHE CD1  C 61.479 -11.347  -2.672 1.00 . A A .  91 PHE CD1  1 1 
       16 31167 1 1  89 PHE CD2  C 63.046 -13.021  -3.350 1.00 . A A .  91 PHE CD2  1 1 
       16 31168 1 1  89 PHE CE1  C 60.903 -12.235  -1.813 1.00 . A A .  91 PHE CE1  1 1 
       16 31169 1 1  89 PHE CE2  C 62.459 -13.907  -2.476 1.00 . A A .  91 PHE CE2  1 1 
       16 31170 1 1  89 PHE CG   C 62.555 -11.702  -3.459 1.00 . A A .  91 PHE CG   1 1 
       16 31171 1 1  89 PHE CZ   C 61.388 -13.516  -1.710 1.00 . A A .  91 PHE CZ   1 1 
       16 31172 1 1  89 PHE H    H 65.817 -10.916  -3.202 1.00 . A A .  91 PHE H    1 1 
       16 31173 1 1  89 PHE HA   H 64.319  -8.893  -4.627 1.00 . A A .  91 PHE HA   1 1 
       16 31174 1 1  89 PHE HB2  H 62.291 -10.094  -4.797 1.00 . A A .  91 PHE HB2  1 1 
       16 31175 1 1  89 PHE HB3  H 63.524 -11.239  -5.279 1.00 . A A .  91 PHE HB3  1 1 
       16 31176 1 1  89 PHE HD1  H 61.088 -10.344  -2.738 1.00 . A A .  91 PHE HD1  1 1 
       16 31177 1 1  89 PHE HD2  H 63.888 -13.400  -3.910 1.00 . A A .  91 PHE HD2  1 1 
       16 31178 1 1  89 PHE HE1  H 60.066 -11.914  -1.216 1.00 . A A .  91 PHE HE1  1 1 
       16 31179 1 1  89 PHE HE2  H 62.837 -14.915  -2.394 1.00 . A A .  91 PHE HE2  1 1 
       16 31180 1 1  89 PHE HZ   H 60.925 -14.213  -1.028 1.00 . A A .  91 PHE HZ   1 1 
       16 31181 1 1  89 PHE N    N 65.541 -10.380  -3.983 1.00 . A A .  91 PHE N    1 1 
       16 31182 1 1  89 PHE O    O 64.457  -9.687  -1.549 1.00 . A A .  91 PHE O    1 1 
       16 31183 1 1  90 SER C    C 61.357  -7.856  -1.003 1.00 . A A .  92 SER C    1 1 
       16 31184 1 1  90 SER CA   C 62.811  -7.520  -1.273 1.00 . A A .  92 SER CA   1 1 
       16 31185 1 1  90 SER CB   C 63.003  -5.996  -1.322 1.00 . A A .  92 SER CB   1 1 
       16 31186 1 1  90 SER H    H 62.910  -7.683  -3.339 1.00 . A A .  92 SER H    1 1 
       16 31187 1 1  90 SER HA   H 63.429  -7.925  -0.484 1.00 . A A .  92 SER HA   1 1 
       16 31188 1 1  90 SER HB2  H 64.048  -5.773  -1.483 1.00 . A A .  92 SER HB2  1 1 
       16 31189 1 1  90 SER HB3  H 62.421  -5.590  -2.136 1.00 . A A .  92 SER HB3  1 1 
       16 31190 1 1  90 SER HG   H 63.167  -4.618   0.037 1.00 . A A .  92 SER HG   1 1 
       16 31191 1 1  90 SER N    N 63.209  -8.110  -2.509 1.00 . A A .  92 SER N    1 1 
       16 31192 1 1  90 SER O    O 60.520  -7.808  -1.911 1.00 . A A .  92 SER O    1 1 
       16 31193 1 1  90 SER OG   O 62.588  -5.377  -0.107 1.00 . A A .  92 SER OG   1 1 
       16 31194 1 1  91 VAL C    C 58.848  -7.217   0.807 1.00 . A A .  93 VAL C    1 1 
       16 31195 1 1  91 VAL CA   C 59.677  -8.497   0.637 1.00 . A A .  93 VAL CA   1 1 
       16 31196 1 1  91 VAL CB   C 59.621  -9.334   1.936 1.00 . A A .  93 VAL CB   1 1 
       16 31197 1 1  91 VAL CG1  C 60.377 -10.630   1.765 1.00 . A A .  93 VAL CG1  1 1 
       16 31198 1 1  91 VAL CG2  C 60.173  -8.558   3.112 1.00 . A A .  93 VAL CG2  1 1 
       16 31199 1 1  91 VAL H    H 61.778  -8.221   0.900 1.00 . A A .  93 VAL H    1 1 
       16 31200 1 1  91 VAL HA   H 59.260  -9.076  -0.174 1.00 . A A .  93 VAL HA   1 1 
       16 31201 1 1  91 VAL HB   H 58.586  -9.569   2.137 1.00 . A A .  93 VAL HB   1 1 
       16 31202 1 1  91 VAL HG11 H 61.410 -10.417   1.533 1.00 . A A .  93 VAL HG11 1 1 
       16 31203 1 1  91 VAL HG12 H 59.937 -11.206   0.962 1.00 . A A .  93 VAL HG12 1 1 
       16 31204 1 1  91 VAL HG13 H 60.323 -11.184   2.688 1.00 . A A .  93 VAL HG13 1 1 
       16 31205 1 1  91 VAL HG21 H 61.186  -8.256   2.889 1.00 . A A .  93 VAL HG21 1 1 
       16 31206 1 1  91 VAL HG22 H 60.162  -9.181   3.994 1.00 . A A .  93 VAL HG22 1 1 
       16 31207 1 1  91 VAL HG23 H 59.566  -7.680   3.282 1.00 . A A .  93 VAL HG23 1 1 
       16 31208 1 1  91 VAL N    N 61.051  -8.180   0.242 1.00 . A A .  93 VAL N    1 1 
       16 31209 1 1  91 VAL O    O 57.649  -7.262   1.100 1.00 . A A .  93 VAL O    1 1 
       16 31210 1 1  92 LYS C    C 57.975  -4.551  -0.497 1.00 . A A .  94 LYS C    1 1 
       16 31211 1 1  92 LYS CA   C 58.867  -4.775   0.703 1.00 . A A .  94 LYS CA   1 1 
       16 31212 1 1  92 LYS CB   C 59.898  -3.645   0.790 1.00 . A A .  94 LYS CB   1 1 
       16 31213 1 1  92 LYS CD   C 60.737  -4.059   3.218 1.00 . A A .  94 LYS CD   1 1 
       16 31214 1 1  92 LYS CE   C 59.630  -4.902   3.853 1.00 . A A .  94 LYS CE   1 1 
       16 31215 1 1  92 LYS CG   C 60.208  -3.059   2.186 1.00 . A A .  94 LYS CG   1 1 
       16 31216 1 1  92 LYS H    H 60.484  -6.137   0.489 1.00 . A A .  94 LYS H    1 1 
       16 31217 1 1  92 LYS HA   H 58.242  -4.736   1.582 1.00 . A A .  94 LYS HA   1 1 
       16 31218 1 1  92 LYS HB2  H 60.830  -4.012   0.385 1.00 . A A .  94 LYS HB2  1 1 
       16 31219 1 1  92 LYS HB3  H 59.550  -2.842   0.158 1.00 . A A .  94 LYS HB3  1 1 
       16 31220 1 1  92 LYS HD2  H 61.429  -4.723   2.720 1.00 . A A .  94 LYS HD2  1 1 
       16 31221 1 1  92 LYS HD3  H 61.258  -3.513   3.988 1.00 . A A .  94 LYS HD3  1 1 
       16 31222 1 1  92 LYS HE2  H 59.174  -5.527   3.100 1.00 . A A .  94 LYS HE2  1 1 
       16 31223 1 1  92 LYS HE3  H 60.078  -5.540   4.600 1.00 . A A .  94 LYS HE3  1 1 
       16 31224 1 1  92 LYS HG2  H 60.950  -2.284   2.076 1.00 . A A .  94 LYS HG2  1 1 
       16 31225 1 1  92 LYS HG3  H 59.303  -2.609   2.566 1.00 . A A .  94 LYS HG3  1 1 
       16 31226 1 1  92 LYS HZ1  H 57.821  -4.654   4.884 1.00 . A A .  94 LYS HZ1  1 1 
       16 31227 1 1  92 LYS HZ2  H 58.163  -3.403   3.829 1.00 . A A .  94 LYS HZ2  1 1 
       16 31228 1 1  92 LYS HZ3  H 58.993  -3.510   5.279 1.00 . A A .  94 LYS HZ3  1 1 
       16 31229 1 1  92 LYS N    N 59.516  -6.078   0.648 1.00 . A A .  94 LYS N    1 1 
       16 31230 1 1  92 LYS NZ   N 58.592  -4.070   4.500 1.00 . A A .  94 LYS NZ   1 1 
       16 31231 1 1  92 LYS O    O 56.968  -3.845  -0.405 1.00 . A A .  94 LYS O    1 1 
       16 31232 1 1  93 GLU C    C 56.395  -5.920  -2.860 1.00 . A A .  95 GLU C    1 1 
       16 31233 1 1  93 GLU CA   C 57.550  -4.961  -2.815 1.00 . A A .  95 GLU CA   1 1 
       16 31234 1 1  93 GLU CB   C 58.370  -5.114  -4.046 1.00 . A A .  95 GLU CB   1 1 
       16 31235 1 1  93 GLU CD   C 59.138  -2.738  -4.013 1.00 . A A .  95 GLU CD   1 1 
       16 31236 1 1  93 GLU CG   C 59.555  -4.175  -4.142 1.00 . A A .  95 GLU CG   1 1 
       16 31237 1 1  93 GLU H    H 59.113  -5.727  -1.629 1.00 . A A .  95 GLU H    1 1 
       16 31238 1 1  93 GLU HA   H 57.155  -3.957  -2.782 1.00 . A A .  95 GLU HA   1 1 
       16 31239 1 1  93 GLU HB2  H 58.673  -6.147  -4.072 1.00 . A A .  95 GLU HB2  1 1 
       16 31240 1 1  93 GLU HB3  H 57.681  -4.914  -4.853 1.00 . A A .  95 GLU HB3  1 1 
       16 31241 1 1  93 GLU HG2  H 60.255  -4.406  -3.352 1.00 . A A .  95 GLU HG2  1 1 
       16 31242 1 1  93 GLU HG3  H 60.036  -4.314  -5.100 1.00 . A A .  95 GLU HG3  1 1 
       16 31243 1 1  93 GLU N    N 58.324  -5.145  -1.618 1.00 . A A .  95 GLU N    1 1 
       16 31244 1 1  93 GLU O    O 56.483  -6.999  -3.422 1.00 . A A .  95 GLU O    1 1 
       16 31245 1 1  93 GLU OE1  O 58.201  -2.316  -4.725 1.00 . A A .  95 GLU OE1  1 1 
       16 31246 1 1  93 GLU OE2  O 59.741  -2.000  -3.211 1.00 . A A .  95 GLU OE2  1 1 
       16 31247 1 1  94 HIS C    C 53.533  -6.709  -3.449 1.00 . A A .  96 HIS C    1 1 
       16 31248 1 1  94 HIS CA   C 54.107  -6.279  -2.127 1.00 . A A .  96 HIS CA   1 1 
       16 31249 1 1  94 HIS CB   C 53.050  -5.509  -1.316 1.00 . A A .  96 HIS CB   1 1 
       16 31250 1 1  94 HIS CD2  C 53.040  -6.069   1.209 1.00 . A A .  96 HIS CD2  1 1 
       16 31251 1 1  94 HIS CE1  C 54.329  -4.448   1.914 1.00 . A A .  96 HIS CE1  1 1 
       16 31252 1 1  94 HIS CG   C 53.392  -5.334   0.133 1.00 . A A .  96 HIS CG   1 1 
       16 31253 1 1  94 HIS H    H 55.422  -4.551  -2.028 1.00 . A A .  96 HIS H    1 1 
       16 31254 1 1  94 HIS HA   H 54.379  -7.165  -1.572 1.00 . A A .  96 HIS HA   1 1 
       16 31255 1 1  94 HIS HB2  H 52.925  -4.526  -1.744 1.00 . A A .  96 HIS HB2  1 1 
       16 31256 1 1  94 HIS HB3  H 52.109  -6.037  -1.377 1.00 . A A .  96 HIS HB3  1 1 
       16 31257 1 1  94 HIS HD1  H 54.610  -3.605   0.081 1.00 . A A .  96 HIS HD1  1 1 
       16 31258 1 1  94 HIS HD2  H 52.391  -6.933   1.206 1.00 . A A .  96 HIS HD2  1 1 
       16 31259 1 1  94 HIS HE1  H 54.902  -3.801   2.560 1.00 . A A .  96 HIS HE1  1 1 
       16 31260 1 1  94 HIS N    N 55.329  -5.487  -2.300 1.00 . A A .  96 HIS N    1 1 
       16 31261 1 1  94 HIS ND1  N 54.197  -4.324   0.612 1.00 . A A .  96 HIS ND1  1 1 
       16 31262 1 1  94 HIS NE2  N 53.637  -5.500   2.306 1.00 . A A .  96 HIS NE2  1 1 
       16 31263 1 1  94 HIS O    O 53.214  -7.886  -3.645 1.00 . A A .  96 HIS O    1 1 
       16 31264 1 1  95 ARG C    C 53.750  -6.991  -6.453 1.00 . A A .  97 ARG C    1 1 
       16 31265 1 1  95 ARG CA   C 52.889  -6.027  -5.682 1.00 . A A .  97 ARG CA   1 1 
       16 31266 1 1  95 ARG CB   C 52.706  -4.742  -6.472 1.00 . A A .  97 ARG CB   1 1 
       16 31267 1 1  95 ARG CD   C 51.580  -2.533  -6.703 1.00 . A A .  97 ARG CD   1 1 
       16 31268 1 1  95 ARG CG   C 51.744  -3.764  -5.840 1.00 . A A .  97 ARG CG   1 1 
       16 31269 1 1  95 ARG CZ   C 50.092  -0.553  -6.784 1.00 . A A .  97 ARG CZ   1 1 
       16 31270 1 1  95 ARG H    H 53.839  -4.881  -4.180 1.00 . A A .  97 ARG H    1 1 
       16 31271 1 1  95 ARG HA   H 51.922  -6.478  -5.521 1.00 . A A .  97 ARG HA   1 1 
       16 31272 1 1  95 ARG HB2  H 53.665  -4.257  -6.578 1.00 . A A .  97 ARG HB2  1 1 
       16 31273 1 1  95 ARG HB3  H 52.336  -4.998  -7.454 1.00 . A A .  97 ARG HB3  1 1 
       16 31274 1 1  95 ARG HD2  H 52.538  -2.045  -6.801 1.00 . A A .  97 ARG HD2  1 1 
       16 31275 1 1  95 ARG HD3  H 51.231  -2.835  -7.679 1.00 . A A .  97 ARG HD3  1 1 
       16 31276 1 1  95 ARG HE   H 50.386  -1.774  -5.191 1.00 . A A .  97 ARG HE   1 1 
       16 31277 1 1  95 ARG HG2  H 50.782  -4.241  -5.728 1.00 . A A .  97 ARG HG2  1 1 
       16 31278 1 1  95 ARG HG3  H 52.122  -3.472  -4.872 1.00 . A A .  97 ARG HG3  1 1 
       16 31279 1 1  95 ARG HH11 H 51.028  -0.924  -8.578 1.00 . A A .  97 ARG HH11 1 1 
       16 31280 1 1  95 ARG HH12 H 49.995   0.424  -8.576 1.00 . A A .  97 ARG HH12 1 1 
       16 31281 1 1  95 ARG HH21 H 48.964   0.139  -5.217 1.00 . A A .  97 ARG HH21 1 1 
       16 31282 1 1  95 ARG HH22 H 48.843   1.041  -6.657 1.00 . A A .  97 ARG HH22 1 1 
       16 31283 1 1  95 ARG N    N 53.465  -5.768  -4.377 1.00 . A A .  97 ARG N    1 1 
       16 31284 1 1  95 ARG NE   N 50.621  -1.589  -6.129 1.00 . A A .  97 ARG NE   1 1 
       16 31285 1 1  95 ARG NH1  N 50.399  -0.337  -8.060 1.00 . A A .  97 ARG NH1  1 1 
       16 31286 1 1  95 ARG NH2  N 49.244   0.256  -6.174 1.00 . A A .  97 ARG NH2  1 1 
       16 31287 1 1  95 ARG O    O 53.247  -7.873  -7.144 1.00 . A A .  97 ARG O    1 1 
       16 31288 1 1  96 LYS C    C 55.967  -9.099  -6.435 1.00 . A A .  98 LYS C    1 1 
       16 31289 1 1  96 LYS CA   C 56.005  -7.700  -6.956 1.00 . A A .  98 LYS CA   1 1 
       16 31290 1 1  96 LYS CB   C 57.432  -7.142  -6.915 1.00 . A A .  98 LYS CB   1 1 
       16 31291 1 1  96 LYS CD   C 56.826  -4.884  -7.903 1.00 . A A .  98 LYS CD   1 1 
       16 31292 1 1  96 LYS CE   C 57.106  -3.918  -9.038 1.00 . A A .  98 LYS CE   1 1 
       16 31293 1 1  96 LYS CG   C 57.738  -6.093  -7.980 1.00 . A A .  98 LYS CG   1 1 
       16 31294 1 1  96 LYS H    H 55.374  -6.169  -5.656 1.00 . A A .  98 LYS H    1 1 
       16 31295 1 1  96 LYS HA   H 55.690  -7.738  -7.988 1.00 . A A .  98 LYS HA   1 1 
       16 31296 1 1  96 LYS HB2  H 57.597  -6.699  -5.946 1.00 . A A .  98 LYS HB2  1 1 
       16 31297 1 1  96 LYS HB3  H 58.122  -7.964  -7.041 1.00 . A A .  98 LYS HB3  1 1 
       16 31298 1 1  96 LYS HD2  H 55.804  -5.230  -7.969 1.00 . A A .  98 LYS HD2  1 1 
       16 31299 1 1  96 LYS HD3  H 56.980  -4.385  -6.958 1.00 . A A .  98 LYS HD3  1 1 
       16 31300 1 1  96 LYS HE2  H 56.478  -3.047  -8.921 1.00 . A A .  98 LYS HE2  1 1 
       16 31301 1 1  96 LYS HE3  H 58.143  -3.620  -8.989 1.00 . A A .  98 LYS HE3  1 1 
       16 31302 1 1  96 LYS HG2  H 58.757  -5.761  -7.858 1.00 . A A .  98 LYS HG2  1 1 
       16 31303 1 1  96 LYS HG3  H 57.627  -6.553  -8.950 1.00 . A A .  98 LYS HG3  1 1 
       16 31304 1 1  96 LYS HZ1  H 57.403  -5.384 -10.532 1.00 . A A .  98 LYS HZ1  1 1 
       16 31305 1 1  96 LYS HZ2  H 57.081  -3.844 -11.117 1.00 . A A .  98 LYS HZ2  1 1 
       16 31306 1 1  96 LYS HZ3  H 55.830  -4.756 -10.472 1.00 . A A .  98 LYS HZ3  1 1 
       16 31307 1 1  96 LYS N    N 55.051  -6.853  -6.277 1.00 . A A .  98 LYS N    1 1 
       16 31308 1 1  96 LYS NZ   N 56.840  -4.525 -10.368 1.00 . A A .  98 LYS NZ   1 1 
       16 31309 1 1  96 LYS O    O 56.228 -10.022  -7.170 1.00 . A A .  98 LYS O    1 1 
       16 31310 1 1  97 ILE C    C 54.432 -11.341  -5.356 1.00 . A A .  99 ILE C    1 1 
       16 31311 1 1  97 ILE CA   C 55.523 -10.598  -4.616 1.00 . A A .  99 ILE CA   1 1 
       16 31312 1 1  97 ILE CB   C 55.209 -10.630  -3.095 1.00 . A A .  99 ILE CB   1 1 
       16 31313 1 1  97 ILE CD1  C 57.647 -10.007  -2.552 1.00 . A A .  99 ILE CD1  1 1 
       16 31314 1 1  97 ILE CG1  C 56.179  -9.751  -2.289 1.00 . A A .  99 ILE CG1  1 1 
       16 31315 1 1  97 ILE CG2  C 55.251 -12.065  -2.582 1.00 . A A .  99 ILE CG2  1 1 
       16 31316 1 1  97 ILE H    H 55.477  -8.478  -4.599 1.00 . A A .  99 ILE H    1 1 
       16 31317 1 1  97 ILE HA   H 56.461 -11.102  -4.800 1.00 . A A .  99 ILE HA   1 1 
       16 31318 1 1  97 ILE HB   H 54.201 -10.263  -2.960 1.00 . A A .  99 ILE HB   1 1 
       16 31319 1 1  97 ILE HD11 H 57.858  -9.759  -3.581 1.00 . A A .  99 ILE HD11 1 1 
       16 31320 1 1  97 ILE HD12 H 57.874 -11.049  -2.387 1.00 . A A .  99 ILE HD12 1 1 
       16 31321 1 1  97 ILE HD13 H 58.240  -9.378  -1.907 1.00 . A A .  99 ILE HD13 1 1 
       16 31322 1 1  97 ILE HG12 H 55.988  -8.713  -2.520 1.00 . A A .  99 ILE HG12 1 1 
       16 31323 1 1  97 ILE HG13 H 55.996  -9.916  -1.238 1.00 . A A .  99 ILE HG13 1 1 
       16 31324 1 1  97 ILE HG21 H 56.218 -12.493  -2.806 1.00 . A A .  99 ILE HG21 1 1 
       16 31325 1 1  97 ILE HG22 H 54.477 -12.649  -3.057 1.00 . A A .  99 ILE HG22 1 1 
       16 31326 1 1  97 ILE HG23 H 55.105 -12.069  -1.513 1.00 . A A .  99 ILE HG23 1 1 
       16 31327 1 1  97 ILE N    N 55.629  -9.263  -5.168 1.00 . A A .  99 ILE N    1 1 
       16 31328 1 1  97 ILE O    O 54.639 -12.456  -5.814 1.00 . A A .  99 ILE O    1 1 
       16 31329 1 1  98 TYR C    C 52.537 -11.637  -7.641 1.00 . A A . 100 TYR C    1 1 
       16 31330 1 1  98 TYR CA   C 52.158 -11.283  -6.225 1.00 . A A . 100 TYR CA   1 1 
       16 31331 1 1  98 TYR CB   C 50.954 -10.347  -6.287 1.00 . A A . 100 TYR CB   1 1 
       16 31332 1 1  98 TYR CD1  C 50.495 -10.472  -3.808 1.00 . A A . 100 TYR CD1  1 1 
       16 31333 1 1  98 TYR CD2  C 50.296  -8.373  -4.902 1.00 . A A . 100 TYR CD2  1 1 
       16 31334 1 1  98 TYR CE1  C 50.158  -9.885  -2.610 1.00 . A A . 100 TYR CE1  1 1 
       16 31335 1 1  98 TYR CE2  C 49.958  -7.775  -3.716 1.00 . A A . 100 TYR CE2  1 1 
       16 31336 1 1  98 TYR CG   C 50.567  -9.724  -4.973 1.00 . A A . 100 TYR CG   1 1 
       16 31337 1 1  98 TYR CZ   C 49.890  -8.527  -2.570 1.00 . A A . 100 TYR CZ   1 1 
       16 31338 1 1  98 TYR H    H 53.236  -9.752  -5.205 1.00 . A A . 100 TYR H    1 1 
       16 31339 1 1  98 TYR HA   H 51.881 -12.180  -5.693 1.00 . A A . 100 TYR HA   1 1 
       16 31340 1 1  98 TYR HB2  H 51.182  -9.556  -6.986 1.00 . A A . 100 TYR HB2  1 1 
       16 31341 1 1  98 TYR HB3  H 50.109 -10.904  -6.669 1.00 . A A . 100 TYR HB3  1 1 
       16 31342 1 1  98 TYR HD1  H 50.706 -11.530  -3.846 1.00 . A A . 100 TYR HD1  1 1 
       16 31343 1 1  98 TYR HD2  H 50.346  -7.782  -5.805 1.00 . A A . 100 TYR HD2  1 1 
       16 31344 1 1  98 TYR HE1  H 50.118 -10.499  -1.724 1.00 . A A . 100 TYR HE1  1 1 
       16 31345 1 1  98 TYR HE2  H 49.754  -6.716  -3.692 1.00 . A A . 100 TYR HE2  1 1 
       16 31346 1 1  98 TYR HH   H 50.069  -8.297  -0.663 1.00 . A A . 100 TYR HH   1 1 
       16 31347 1 1  98 TYR N    N 53.295 -10.675  -5.539 1.00 . A A . 100 TYR N    1 1 
       16 31348 1 1  98 TYR O    O 52.311 -12.758  -8.093 1.00 . A A . 100 TYR O    1 1 
       16 31349 1 1  98 TYR OH   O 49.536  -7.921  -1.382 1.00 . A A . 100 TYR OH   1 1 
       16 31350 1 1  99 THR C    C 54.619 -11.918  -9.886 1.00 . A A . 101 THR C    1 1 
       16 31351 1 1  99 THR CA   C 53.513 -10.886  -9.694 1.00 . A A . 101 THR CA   1 1 
       16 31352 1 1  99 THR CB   C 53.822  -9.562 -10.410 1.00 . A A . 101 THR CB   1 1 
       16 31353 1 1  99 THR CG2  C 52.532  -8.798 -10.674 1.00 . A A . 101 THR CG2  1 1 
       16 31354 1 1  99 THR H    H 53.357  -9.845  -7.876 1.00 . A A . 101 THR H    1 1 
       16 31355 1 1  99 THR HA   H 52.625 -11.301 -10.146 1.00 . A A . 101 THR HA   1 1 
       16 31356 1 1  99 THR HB   H 54.295  -9.781 -11.356 1.00 . A A . 101 THR HB   1 1 
       16 31357 1 1  99 THR HG1  H 54.784  -7.907 -10.050 1.00 . A A . 101 THR HG1  1 1 
       16 31358 1 1  99 THR HG21 H 52.049  -8.571  -9.734 1.00 . A A . 101 THR HG21 1 1 
       16 31359 1 1  99 THR HG22 H 51.874  -9.407 -11.277 1.00 . A A . 101 THR HG22 1 1 
       16 31360 1 1  99 THR HG23 H 52.752  -7.880 -11.199 1.00 . A A . 101 THR HG23 1 1 
       16 31361 1 1  99 THR N    N 53.150 -10.697  -8.319 1.00 . A A . 101 THR N    1 1 
       16 31362 1 1  99 THR O    O 54.596 -12.659 -10.851 1.00 . A A . 101 THR O    1 1 
       16 31363 1 1  99 THR OG1  O 54.706  -8.764  -9.617 1.00 . A A . 101 THR OG1  1 1 
       16 31364 1 1 100 MET C    C 56.076 -14.408  -8.831 1.00 . A A . 102 MET C    1 1 
       16 31365 1 1 100 MET CA   C 56.613 -13.005  -9.029 1.00 . A A . 102 MET CA   1 1 
       16 31366 1 1 100 MET CB   C 57.786 -12.700  -8.080 1.00 . A A . 102 MET CB   1 1 
       16 31367 1 1 100 MET CE   C 59.161 -10.965  -5.775 1.00 . A A . 102 MET CE   1 1 
       16 31368 1 1 100 MET CG   C 58.566 -11.434  -8.458 1.00 . A A . 102 MET CG   1 1 
       16 31369 1 1 100 MET H    H 55.524 -11.373  -8.194 1.00 . A A . 102 MET H    1 1 
       16 31370 1 1 100 MET HA   H 56.970 -12.969 -10.043 1.00 . A A . 102 MET HA   1 1 
       16 31371 1 1 100 MET HB2  H 57.392 -12.571  -7.084 1.00 . A A . 102 MET HB2  1 1 
       16 31372 1 1 100 MET HB3  H 58.470 -13.536  -8.084 1.00 . A A . 102 MET HB3  1 1 
       16 31373 1 1 100 MET HE1  H 58.677 -11.905  -5.554 1.00 . A A . 102 MET HE1  1 1 
       16 31374 1 1 100 MET HE2  H 58.419 -10.182  -5.814 1.00 . A A . 102 MET HE2  1 1 
       16 31375 1 1 100 MET HE3  H 59.884 -10.744  -5.003 1.00 . A A . 102 MET HE3  1 1 
       16 31376 1 1 100 MET HG2  H 58.940 -11.553  -9.463 1.00 . A A . 102 MET HG2  1 1 
       16 31377 1 1 100 MET HG3  H 57.886 -10.596  -8.433 1.00 . A A . 102 MET HG3  1 1 
       16 31378 1 1 100 MET N    N 55.545 -12.009  -8.947 1.00 . A A . 102 MET N    1 1 
       16 31379 1 1 100 MET O    O 56.609 -15.373  -9.379 1.00 . A A . 102 MET O    1 1 
       16 31380 1 1 100 MET SD   S 59.974 -11.079  -7.366 1.00 . A A . 102 MET SD   1 1 
       16 31381 1 1 101 ILE C    C 53.463 -16.100  -9.082 1.00 . A A . 103 ILE C    1 1 
       16 31382 1 1 101 ILE CA   C 54.331 -15.783  -7.872 1.00 . A A . 103 ILE CA   1 1 
       16 31383 1 1 101 ILE CB   C 53.468 -15.739  -6.588 1.00 . A A . 103 ILE CB   1 1 
       16 31384 1 1 101 ILE CD1  C 53.630 -15.155  -4.093 1.00 . A A . 103 ILE CD1  1 1 
       16 31385 1 1 101 ILE CG1  C 54.371 -15.450  -5.386 1.00 . A A . 103 ILE CG1  1 1 
       16 31386 1 1 101 ILE CG2  C 52.708 -17.056  -6.392 1.00 . A A . 103 ILE CG2  1 1 
       16 31387 1 1 101 ILE H    H 54.632 -13.698  -7.677 1.00 . A A . 103 ILE H    1 1 
       16 31388 1 1 101 ILE HA   H 55.087 -16.548  -7.772 1.00 . A A . 103 ILE HA   1 1 
       16 31389 1 1 101 ILE HB   H 52.752 -14.937  -6.683 1.00 . A A . 103 ILE HB   1 1 
       16 31390 1 1 101 ILE HD11 H 54.340 -14.983  -3.298 1.00 . A A . 103 ILE HD11 1 1 
       16 31391 1 1 101 ILE HD12 H 52.995 -15.990  -3.836 1.00 . A A . 103 ILE HD12 1 1 
       16 31392 1 1 101 ILE HD13 H 53.022 -14.271  -4.222 1.00 . A A . 103 ILE HD13 1 1 
       16 31393 1 1 101 ILE HG12 H 54.989 -16.319  -5.215 1.00 . A A . 103 ILE HG12 1 1 
       16 31394 1 1 101 ILE HG13 H 54.995 -14.604  -5.647 1.00 . A A . 103 ILE HG13 1 1 
       16 31395 1 1 101 ILE HG21 H 53.414 -17.870  -6.317 1.00 . A A . 103 ILE HG21 1 1 
       16 31396 1 1 101 ILE HG22 H 52.060 -17.221  -7.240 1.00 . A A . 103 ILE HG22 1 1 
       16 31397 1 1 101 ILE HG23 H 52.117 -17.004  -5.490 1.00 . A A . 103 ILE HG23 1 1 
       16 31398 1 1 101 ILE N    N 54.996 -14.511  -8.092 1.00 . A A . 103 ILE N    1 1 
       16 31399 1 1 101 ILE O    O 53.501 -17.200  -9.621 1.00 . A A . 103 ILE O    1 1 
       16 31400 1 1 102 TYR C    C 52.674 -15.552 -11.961 1.00 . A A . 104 TYR C    1 1 
       16 31401 1 1 102 TYR CA   C 51.869 -15.204 -10.699 1.00 . A A . 104 TYR CA   1 1 
       16 31402 1 1 102 TYR CB   C 51.046 -13.907 -10.848 1.00 . A A . 104 TYR CB   1 1 
       16 31403 1 1 102 TYR CD1  C 49.941 -13.825 -13.111 1.00 . A A . 104 TYR CD1  1 1 
       16 31404 1 1 102 TYR CD2  C 51.820 -12.431 -12.699 1.00 . A A . 104 TYR CD2  1 1 
       16 31405 1 1 102 TYR CE1  C 49.854 -13.336 -14.397 1.00 . A A . 104 TYR CE1  1 1 
       16 31406 1 1 102 TYR CE2  C 51.748 -11.933 -13.978 1.00 . A A . 104 TYR CE2  1 1 
       16 31407 1 1 102 TYR CG   C 50.927 -13.378 -12.249 1.00 . A A . 104 TYR CG   1 1 
       16 31408 1 1 102 TYR CZ   C 50.763 -12.388 -14.826 1.00 . A A . 104 TYR CZ   1 1 
       16 31409 1 1 102 TYR H    H 52.747 -14.239  -9.058 1.00 . A A . 104 TYR H    1 1 
       16 31410 1 1 102 TYR HA   H 51.191 -16.021 -10.511 1.00 . A A . 104 TYR HA   1 1 
       16 31411 1 1 102 TYR HB2  H 50.043 -14.089 -10.490 1.00 . A A . 104 TYR HB2  1 1 
       16 31412 1 1 102 TYR HB3  H 51.494 -13.139 -10.233 1.00 . A A . 104 TYR HB3  1 1 
       16 31413 1 1 102 TYR HD1  H 49.243 -14.567 -12.755 1.00 . A A . 104 TYR HD1  1 1 
       16 31414 1 1 102 TYR HD2  H 52.579 -12.114 -11.996 1.00 . A A . 104 TYR HD2  1 1 
       16 31415 1 1 102 TYR HE1  H 49.082 -13.694 -15.061 1.00 . A A . 104 TYR HE1  1 1 
       16 31416 1 1 102 TYR HE2  H 52.459 -11.191 -14.312 1.00 . A A . 104 TYR HE2  1 1 
       16 31417 1 1 102 TYR HH   H 49.752 -11.678 -16.255 1.00 . A A . 104 TYR HH   1 1 
       16 31418 1 1 102 TYR N    N 52.728 -15.099  -9.534 1.00 . A A . 104 TYR N    1 1 
       16 31419 1 1 102 TYR O    O 52.219 -16.300 -12.817 1.00 . A A . 104 TYR O    1 1 
       16 31420 1 1 102 TYR OH   O 50.682 -11.895 -16.107 1.00 . A A . 104 TYR OH   1 1 
       16 31421 1 1 103 ARG C    C 55.271 -16.741 -13.116 1.00 . A A . 105 ARG C    1 1 
       16 31422 1 1 103 ARG CA   C 54.795 -15.283 -13.145 1.00 . A A . 105 ARG CA   1 1 
       16 31423 1 1 103 ARG CB   C 55.988 -14.315 -13.039 1.00 . A A . 105 ARG CB   1 1 
       16 31424 1 1 103 ARG CD   C 58.191 -13.476 -13.859 1.00 . A A . 105 ARG CD   1 1 
       16 31425 1 1 103 ARG CG   C 57.088 -14.500 -14.066 1.00 . A A . 105 ARG CG   1 1 
       16 31426 1 1 103 ARG CZ   C 60.381 -12.908 -14.896 1.00 . A A . 105 ARG CZ   1 1 
       16 31427 1 1 103 ARG H    H 54.155 -14.396 -11.337 1.00 . A A . 105 ARG H    1 1 
       16 31428 1 1 103 ARG HA   H 54.270 -15.090 -14.067 1.00 . A A . 105 ARG HA   1 1 
       16 31429 1 1 103 ARG HB2  H 55.617 -13.306 -13.136 1.00 . A A . 105 ARG HB2  1 1 
       16 31430 1 1 103 ARG HB3  H 56.420 -14.425 -12.054 1.00 . A A . 105 ARG HB3  1 1 
       16 31431 1 1 103 ARG HD2  H 57.802 -12.495 -14.088 1.00 . A A . 105 ARG HD2  1 1 
       16 31432 1 1 103 ARG HD3  H 58.506 -13.508 -12.827 1.00 . A A . 105 ARG HD3  1 1 
       16 31433 1 1 103 ARG HE   H 59.348 -14.627 -15.140 1.00 . A A . 105 ARG HE   1 1 
       16 31434 1 1 103 ARG HG2  H 57.502 -15.493 -13.962 1.00 . A A . 105 ARG HG2  1 1 
       16 31435 1 1 103 ARG HG3  H 56.675 -14.382 -15.056 1.00 . A A . 105 ARG HG3  1 1 
       16 31436 1 1 103 ARG HH11 H 59.561 -11.297 -13.905 1.00 . A A . 105 ARG HH11 1 1 
       16 31437 1 1 103 ARG HH12 H 61.102 -11.017 -14.516 1.00 . A A . 105 ARG HH12 1 1 
       16 31438 1 1 103 ARG HH21 H 61.495 -14.233 -15.983 1.00 . A A . 105 ARG HH21 1 1 
       16 31439 1 1 103 ARG HH22 H 62.221 -12.706 -15.755 1.00 . A A . 105 ARG HH22 1 1 
       16 31440 1 1 103 ARG N    N 53.877 -15.024 -12.042 1.00 . A A . 105 ARG N    1 1 
       16 31441 1 1 103 ARG NE   N 59.347 -13.738 -14.717 1.00 . A A . 105 ARG NE   1 1 
       16 31442 1 1 103 ARG NH1  N 60.344 -11.666 -14.410 1.00 . A A . 105 ARG NH1  1 1 
       16 31443 1 1 103 ARG NH2  N 61.438 -13.311 -15.588 1.00 . A A . 105 ARG NH2  1 1 
       16 31444 1 1 103 ARG O    O 55.726 -17.293 -14.125 1.00 . A A . 105 ARG O    1 1 
       16 31445 1 1 104 ASN C    C 54.523 -19.745 -11.699 1.00 . A A . 106 ASN C    1 1 
       16 31446 1 1 104 ASN CA   C 55.603 -18.719 -11.808 1.00 . A A . 106 ASN CA   1 1 
       16 31447 1 1 104 ASN CB   C 56.598 -18.844 -10.694 1.00 . A A . 106 ASN CB   1 1 
       16 31448 1 1 104 ASN CG   C 57.930 -18.331 -11.125 1.00 . A A . 106 ASN CG   1 1 
       16 31449 1 1 104 ASN H    H 54.666 -16.916 -11.233 1.00 . A A . 106 ASN H    1 1 
       16 31450 1 1 104 ASN HA   H 56.125 -18.942 -12.726 1.00 . A A . 106 ASN HA   1 1 
       16 31451 1 1 104 ASN HB2  H 56.255 -18.282  -9.838 1.00 . A A . 106 ASN HB2  1 1 
       16 31452 1 1 104 ASN HB3  H 56.687 -19.886 -10.439 1.00 . A A . 106 ASN HB3  1 1 
       16 31453 1 1 104 ASN HD21 H 57.628 -16.605 -10.229 1.00 . A A . 106 ASN HD21 1 1 
       16 31454 1 1 104 ASN HD22 H 59.150 -16.802 -11.041 1.00 . A A . 106 ASN HD22 1 1 
       16 31455 1 1 104 ASN N    N 55.126 -17.367 -11.977 1.00 . A A . 106 ASN N    1 1 
       16 31456 1 1 104 ASN ND2  N 58.267 -17.127 -10.768 1.00 . A A . 106 ASN ND2  1 1 
       16 31457 1 1 104 ASN O    O 54.788 -20.931 -11.500 1.00 . A A . 106 ASN O    1 1 
       16 31458 1 1 104 ASN OD1  O 58.662 -19.037 -11.770 1.00 . A A . 106 ASN OD1  1 1 
       16 31459 1 1 105 LEU C    C 51.704 -20.169 -13.337 1.00 . A A . 107 LEU C    1 1 
       16 31460 1 1 105 LEU CA   C 52.224 -20.224 -11.914 1.00 . A A . 107 LEU CA   1 1 
       16 31461 1 1 105 LEU CB   C 51.152 -19.874 -10.850 1.00 . A A . 107 LEU CB   1 1 
       16 31462 1 1 105 LEU CD1  C 49.147 -18.745 -11.858 1.00 . A A . 107 LEU CD1  1 1 
       16 31463 1 1 105 LEU CD2  C 50.040 -17.950  -9.685 1.00 . A A . 107 LEU CD2  1 1 
       16 31464 1 1 105 LEU CG   C 50.386 -18.558 -11.019 1.00 . A A . 107 LEU CG   1 1 
       16 31465 1 1 105 LEU H    H 53.193 -18.348 -11.932 1.00 . A A . 107 LEU H    1 1 
       16 31466 1 1 105 LEU HA   H 52.618 -21.215 -11.737 1.00 . A A . 107 LEU HA   1 1 
       16 31467 1 1 105 LEU HB2  H 50.427 -20.675 -10.834 1.00 . A A . 107 LEU HB2  1 1 
       16 31468 1 1 105 LEU HB3  H 51.642 -19.854  -9.887 1.00 . A A . 107 LEU HB3  1 1 
       16 31469 1 1 105 LEU HD11 H 48.486 -19.448 -11.373 1.00 . A A . 107 LEU HD11 1 1 
       16 31470 1 1 105 LEU HD12 H 49.430 -19.129 -12.827 1.00 . A A . 107 LEU HD12 1 1 
       16 31471 1 1 105 LEU HD13 H 48.642 -17.796 -11.975 1.00 . A A . 107 LEU HD13 1 1 
       16 31472 1 1 105 LEU HD21 H 50.944 -17.731  -9.137 1.00 . A A . 107 LEU HD21 1 1 
       16 31473 1 1 105 LEU HD22 H 49.448 -18.661  -9.130 1.00 . A A . 107 LEU HD22 1 1 
       16 31474 1 1 105 LEU HD23 H 49.470 -17.045  -9.830 1.00 . A A . 107 LEU HD23 1 1 
       16 31475 1 1 105 LEU HG   H 51.031 -17.876 -11.550 1.00 . A A . 107 LEU HG   1 1 
       16 31476 1 1 105 LEU N    N 53.327 -19.315 -11.849 1.00 . A A . 107 LEU N    1 1 
       16 31477 1 1 105 LEU O    O 52.059 -19.245 -14.084 1.00 . A A . 107 LEU O    1 1 
       16 31478 1 1 106 VAL C    C 49.025 -20.600 -15.275 1.00 . A A . 108 VAL C    1 1 
       16 31479 1 1 106 VAL CA   C 50.456 -21.083 -15.122 1.00 . A A . 108 VAL CA   1 1 
       16 31480 1 1 106 VAL CB   C 50.718 -22.412 -15.914 1.00 . A A . 108 VAL CB   1 1 
       16 31481 1 1 106 VAL CG1  C 52.203 -22.688 -16.019 1.00 . A A . 108 VAL CG1  1 1 
       16 31482 1 1 106 VAL CG2  C 50.026 -23.599 -15.290 1.00 . A A . 108 VAL CG2  1 1 
       16 31483 1 1 106 VAL H    H 50.563 -21.763 -13.100 1.00 . A A . 108 VAL H    1 1 
       16 31484 1 1 106 VAL HA   H 51.061 -20.308 -15.574 1.00 . A A . 108 VAL HA   1 1 
       16 31485 1 1 106 VAL HB   H 50.339 -22.275 -16.917 1.00 . A A . 108 VAL HB   1 1 
       16 31486 1 1 106 VAL HG11 H 52.623 -22.763 -15.026 1.00 . A A . 108 VAL HG11 1 1 
       16 31487 1 1 106 VAL HG12 H 52.686 -21.887 -16.556 1.00 . A A . 108 VAL HG12 1 1 
       16 31488 1 1 106 VAL HG13 H 52.363 -23.617 -16.545 1.00 . A A . 108 VAL HG13 1 1 
       16 31489 1 1 106 VAL HG21 H 50.188 -24.474 -15.901 1.00 . A A . 108 VAL HG21 1 1 
       16 31490 1 1 106 VAL HG22 H 48.967 -23.401 -15.205 1.00 . A A . 108 VAL HG22 1 1 
       16 31491 1 1 106 VAL HG23 H 50.441 -23.770 -14.309 1.00 . A A . 108 VAL HG23 1 1 
       16 31492 1 1 106 VAL N    N 50.896 -21.100 -13.740 1.00 . A A . 108 VAL N    1 1 
       16 31493 1 1 106 VAL O    O 48.087 -21.184 -14.732 1.00 . A A . 108 VAL O    1 1 
       16 31494 1 1 107 VAL C    C 47.731 -18.297 -17.683 1.00 . A A . 109 VAL C    1 1 
       16 31495 1 1 107 VAL CA   C 47.629 -18.885 -16.315 1.00 . A A . 109 VAL CA   1 1 
       16 31496 1 1 107 VAL CB   C 47.156 -17.799 -15.300 1.00 . A A . 109 VAL CB   1 1 
       16 31497 1 1 107 VAL CG1  C 46.504 -18.428 -14.082 1.00 . A A . 109 VAL CG1  1 1 
       16 31498 1 1 107 VAL CG2  C 48.309 -16.942 -14.879 1.00 . A A . 109 VAL CG2  1 1 
       16 31499 1 1 107 VAL H    H 49.654 -19.139 -16.473 1.00 . A A . 109 VAL H    1 1 
       16 31500 1 1 107 VAL HA   H 46.904 -19.679 -16.346 1.00 . A A . 109 VAL HA   1 1 
       16 31501 1 1 107 VAL HB   H 46.424 -17.171 -15.788 1.00 . A A . 109 VAL HB   1 1 
       16 31502 1 1 107 VAL HG11 H 45.647 -19.004 -14.397 1.00 . A A . 109 VAL HG11 1 1 
       16 31503 1 1 107 VAL HG12 H 46.190 -17.653 -13.397 1.00 . A A . 109 VAL HG12 1 1 
       16 31504 1 1 107 VAL HG13 H 47.213 -19.078 -13.593 1.00 . A A . 109 VAL HG13 1 1 
       16 31505 1 1 107 VAL HG21 H 48.685 -16.441 -15.756 1.00 . A A . 109 VAL HG21 1 1 
       16 31506 1 1 107 VAL HG22 H 49.056 -17.624 -14.501 1.00 . A A . 109 VAL HG22 1 1 
       16 31507 1 1 107 VAL HG23 H 48.003 -16.237 -14.122 1.00 . A A . 109 VAL HG23 1 1 
       16 31508 1 1 107 VAL N    N 48.884 -19.530 -16.008 1.00 . A A . 109 VAL N    1 1 
       16 31509 1 1 107 VAL O    O 46.911 -18.640 -18.538 1.00 . A A . 109 VAL O    1 1 
       16 31510 1 1 107 VAL OXT  O 48.719 -17.569 -17.949 1.00 . A A . 109 VAL OXT  1 1 
       16 31511 2 2   1 ASP C    C 63.731  -0.415  10.305 1.00 . B B . 301 ASP C    1 1 
       16 31512 2 2   1 ASP CA   C 64.764   0.654  10.633 1.00 . B B . 301 ASP CA   1 1 
       16 31513 2 2   1 ASP CB   C 64.084   2.006  10.730 1.00 . B B . 301 ASP CB   1 1 
       16 31514 2 2   1 ASP CG   C 64.981   3.047  11.300 1.00 . B B . 301 ASP CG   1 1 
       16 31515 2 2   1 ASP H1   H 66.405  -0.202   9.632 1.00 . B B . 301 ASP H1   1 1 
       16 31516 2 2   1 ASP H2   H 66.537   1.464   9.847 1.00 . B B . 301 ASP H2   1 1 
       16 31517 2 2   1 ASP H3   H 65.501   0.848   8.687 1.00 . B B . 301 ASP H3   1 1 
       16 31518 2 2   1 ASP HA   H 65.199   0.414  11.593 1.00 . B B . 301 ASP HA   1 1 
       16 31519 2 2   1 ASP HB2  H 63.777   2.319   9.744 1.00 . B B . 301 ASP HB2  1 1 
       16 31520 2 2   1 ASP HB3  H 63.213   1.913  11.362 1.00 . B B . 301 ASP HB3  1 1 
       16 31521 2 2   1 ASP N    N 65.869   0.690   9.648 1.00 . B B . 301 ASP N    1 1 
       16 31522 2 2   1 ASP O    O 62.599  -0.394  10.829 1.00 . B B . 301 ASP O    1 1 
       16 31523 2 2   1 ASP OD1  O 65.898   3.483  10.611 1.00 . B B . 301 ASP OD1  1 1 
       16 31524 2 2   1 ASP OD2  O 64.791   3.449  12.449 1.00 . B B . 301 ASP OD2  1 1 
       16 31525 2 2   2 GLY C    C 63.735  -3.730   9.644 1.00 . B B . 302 GLY C    1 1 
       16 31526 2 2   2 GLY CA   C 63.229  -2.422   9.125 1.00 . B B . 302 GLY CA   1 1 
       16 31527 2 2   2 GLY H    H 65.018  -1.393   9.120 1.00 . B B . 302 GLY H    1 1 
       16 31528 2 2   2 GLY HA2  H 62.252  -2.230   9.536 1.00 . B B . 302 GLY HA2  1 1 
       16 31529 2 2   2 GLY HA3  H 63.166  -2.479   8.050 1.00 . B B . 302 GLY HA3  1 1 
       16 31530 2 2   2 GLY N    N 64.108  -1.363   9.487 1.00 . B B . 302 GLY N    1 1 
       16 31531 2 2   2 GLY O    O 63.915  -4.682   8.876 1.00 . B B . 302 GLY O    1 1 
       16 31532 2 2   3 GLY C    C 63.394  -5.931  11.974 1.00 . B B . 303 GLY C    1 1 
       16 31533 2 2   3 GLY CA   C 64.499  -4.979  11.585 1.00 . B B . 303 GLY CA   1 1 
       16 31534 2 2   3 GLY H    H 63.815  -2.990  11.494 1.00 . B B . 303 GLY H    1 1 
       16 31535 2 2   3 GLY HA2  H 65.173  -5.480  10.906 1.00 . B B . 303 GLY HA2  1 1 
       16 31536 2 2   3 GLY HA3  H 65.043  -4.693  12.472 1.00 . B B . 303 GLY HA3  1 1 
       16 31537 2 2   3 GLY N    N 63.985  -3.784  10.943 1.00 . B B . 303 GLY N    1 1 
       16 31538 2 2   3 GLY O    O 63.316  -6.391  13.124 1.00 . B B . 303 GLY O    1 1 
       16 31539 2 2   4 THR C    C 61.861  -8.519  10.828 1.00 . B B . 304 THR C    1 1 
       16 31540 2 2   4 THR CA   C 61.460  -7.098  11.214 1.00 . B B . 304 THR CA   1 1 
       16 31541 2 2   4 THR CB   C 60.281  -6.598  10.371 1.00 . B B . 304 THR CB   1 1 
       16 31542 2 2   4 THR CG2  C 59.575  -5.443  11.076 1.00 . B B . 304 THR CG2  1 1 
       16 31543 2 2   4 THR H    H 62.665  -5.840  10.137 1.00 . B B . 304 THR H    1 1 
       16 31544 2 2   4 THR HA   H 61.174  -7.075  12.255 1.00 . B B . 304 THR HA   1 1 
       16 31545 2 2   4 THR HB   H 59.584  -7.411  10.227 1.00 . B B . 304 THR HB   1 1 
       16 31546 2 2   4 THR HG1  H 60.324  -5.335   8.846 1.00 . B B . 304 THR HG1  1 1 
       16 31547 2 2   4 THR HG21 H 59.221  -5.768  12.043 1.00 . B B . 304 THR HG21 1 1 
       16 31548 2 2   4 THR HG22 H 58.735  -5.118  10.482 1.00 . B B . 304 THR HG22 1 1 
       16 31549 2 2   4 THR HG23 H 60.266  -4.622  11.201 1.00 . B B . 304 THR HG23 1 1 
       16 31550 2 2   4 THR N    N 62.556  -6.220  11.035 1.00 . B B . 304 THR N    1 1 
       16 31551 2 2   4 THR O    O 62.830  -8.717  10.062 1.00 . B B . 304 THR O    1 1 
       16 31552 2 2   4 THR OG1  O 60.770  -6.158   9.082 1.00 . B B . 304 THR OG1  1 1 
       16 31553 2 2   5 THR C    C 60.734 -11.349   9.854 1.00 . B B . 305 THR C    1 1 
       16 31554 2 2   5 THR CA   C 61.474 -10.859  11.105 1.00 . B B . 305 THR CA   1 1 
       16 31555 2 2   5 THR CB   C 61.175 -11.762  12.353 1.00 . B B . 305 THR CB   1 1 
       16 31556 2 2   5 THR CG2  C 59.713 -11.713  12.754 1.00 . B B . 305 THR CG2  1 1 
       16 31557 2 2   5 THR H    H 60.375  -9.273  11.908 1.00 . B B . 305 THR H    1 1 
       16 31558 2 2   5 THR HA   H 62.534 -10.901  10.895 1.00 . B B . 305 THR HA   1 1 
       16 31559 2 2   5 THR HB   H 61.770 -11.391  13.176 1.00 . B B . 305 THR HB   1 1 
       16 31560 2 2   5 THR HG1  H 61.731 -13.507  12.985 1.00 . B B . 305 THR HG1  1 1 
       16 31561 2 2   5 THR HG21 H 59.540 -12.418  13.553 1.00 . B B . 305 THR HG21 1 1 
       16 31562 2 2   5 THR HG22 H 59.094 -11.963  11.906 1.00 . B B . 305 THR HG22 1 1 
       16 31563 2 2   5 THR HG23 H 59.472 -10.720  13.101 1.00 . B B . 305 THR HG23 1 1 
       16 31564 2 2   5 THR N    N 61.158  -9.489  11.355 1.00 . B B . 305 THR N    1 1 
       16 31565 2 2   5 THR O    O 59.538 -11.028   9.645 1.00 . B B . 305 THR O    1 1 
       16 31566 2 2   5 THR OG1  O 61.550 -13.125  12.117 1.00 . B B . 305 THR OG1  1 1 
       16 31567 2 2   6 PHE C    C 59.676 -13.481   8.011 1.00 . B B . 306 PHE C    1 1 
       16 31568 2 2   6 PHE CA   C 60.926 -12.650   7.760 1.00 . B B . 306 PHE CA   1 1 
       16 31569 2 2   6 PHE CB   C 62.003 -13.500   7.059 1.00 . B B . 306 PHE CB   1 1 
       16 31570 2 2   6 PHE CD1  C 61.608 -13.174   4.610 1.00 . B B . 306 PHE CD1  1 1 
       16 31571 2 2   6 PHE CD2  C 61.211 -15.329   5.530 1.00 . B B . 306 PHE CD2  1 1 
       16 31572 2 2   6 PHE CE1  C 61.237 -13.634   3.370 1.00 . B B . 306 PHE CE1  1 1 
       16 31573 2 2   6 PHE CE2  C 60.836 -15.794   4.288 1.00 . B B . 306 PHE CE2  1 1 
       16 31574 2 2   6 PHE CG   C 61.602 -14.013   5.705 1.00 . B B . 306 PHE CG   1 1 
       16 31575 2 2   6 PHE CZ   C 60.850 -14.942   3.208 1.00 . B B . 306 PHE CZ   1 1 
       16 31576 2 2   6 PHE H    H 62.362 -12.354   9.304 1.00 . B B . 306 PHE H    1 1 
       16 31577 2 2   6 PHE HA   H 60.670 -11.812   7.129 1.00 . B B . 306 PHE HA   1 1 
       16 31578 2 2   6 PHE HB2  H 62.899 -12.915   6.926 1.00 . B B . 306 PHE HB2  1 1 
       16 31579 2 2   6 PHE HB3  H 62.231 -14.352   7.682 1.00 . B B . 306 PHE HB3  1 1 
       16 31580 2 2   6 PHE HD1  H 61.911 -12.145   4.734 1.00 . B B . 306 PHE HD1  1 1 
       16 31581 2 2   6 PHE HD2  H 61.202 -16.000   6.377 1.00 . B B . 306 PHE HD2  1 1 
       16 31582 2 2   6 PHE HE1  H 61.249 -12.968   2.520 1.00 . B B . 306 PHE HE1  1 1 
       16 31583 2 2   6 PHE HE2  H 60.531 -16.822   4.164 1.00 . B B . 306 PHE HE2  1 1 
       16 31584 2 2   6 PHE HZ   H 60.556 -15.295   2.233 1.00 . B B . 306 PHE HZ   1 1 
       16 31585 2 2   6 PHE N    N 61.445 -12.123   9.029 1.00 . B B . 306 PHE N    1 1 
       16 31586 2 2   6 PHE O    O 58.712 -13.452   7.240 1.00 . B B . 306 PHE O    1 1 
       16 31587 2 2   7 GLU C    C 57.302 -14.270   9.750 1.00 . B B . 307 GLU C    1 1 
       16 31588 2 2   7 GLU CA   C 58.645 -15.013   9.604 1.00 . B B . 307 GLU CA   1 1 
       16 31589 2 2   7 GLU CB   C 59.069 -15.526  10.968 1.00 . B B . 307 GLU CB   1 1 
       16 31590 2 2   7 GLU CD   C 58.545 -16.858  12.997 1.00 . B B . 307 GLU CD   1 1 
       16 31591 2 2   7 GLU CG   C 58.158 -16.555  11.583 1.00 . B B . 307 GLU CG   1 1 
       16 31592 2 2   7 GLU H    H 60.491 -14.046   9.699 1.00 . B B . 307 GLU H    1 1 
       16 31593 2 2   7 GLU HA   H 58.549 -15.861   8.944 1.00 . B B . 307 GLU HA   1 1 
       16 31594 2 2   7 GLU HB2  H 60.054 -15.961  10.883 1.00 . B B . 307 GLU HB2  1 1 
       16 31595 2 2   7 GLU HB3  H 59.119 -14.676  11.631 1.00 . B B . 307 GLU HB3  1 1 
       16 31596 2 2   7 GLU HG2  H 57.152 -16.162  11.570 1.00 . B B . 307 GLU HG2  1 1 
       16 31597 2 2   7 GLU HG3  H 58.202 -17.464  11.001 1.00 . B B . 307 GLU HG3  1 1 
       16 31598 2 2   7 GLU N    N 59.695 -14.144   9.135 1.00 . B B . 307 GLU N    1 1 
       16 31599 2 2   7 GLU O    O 56.242 -14.877   9.658 1.00 . B B . 307 GLU O    1 1 
       16 31600 2 2   7 GLU OE1  O 59.617 -17.454  13.220 1.00 . B B . 307 GLU OE1  1 1 
       16 31601 2 2   7 GLU OE2  O 57.779 -16.502  13.918 1.00 . B B . 307 GLU OE2  1 1 
       16 31602 2 2   8 HIS C    C 55.607 -11.522   9.029 1.00 . B B . 308 HIS C    1 1 
       16 31603 2 2   8 HIS CA   C 56.142 -12.233  10.256 1.00 . B B . 308 HIS CA   1 1 
       16 31604 2 2   8 HIS CB   C 56.404 -11.219  11.396 1.00 . B B . 308 HIS CB   1 1 
       16 31605 2 2   8 HIS CD2  C 54.428  -9.498  11.380 1.00 . B B . 308 HIS CD2  1 1 
       16 31606 2 2   8 HIS CE1  C 53.671  -9.876  13.396 1.00 . B B . 308 HIS CE1  1 1 
       16 31607 2 2   8 HIS CG   C 55.187 -10.479  11.923 1.00 . B B . 308 HIS CG   1 1 
       16 31608 2 2   8 HIS H    H 58.209 -12.490   9.901 1.00 . B B . 308 HIS H    1 1 
       16 31609 2 2   8 HIS HA   H 55.397 -12.935  10.601 1.00 . B B . 308 HIS HA   1 1 
       16 31610 2 2   8 HIS HB2  H 56.844 -11.740  12.235 1.00 . B B . 308 HIS HB2  1 1 
       16 31611 2 2   8 HIS HB3  H 57.108 -10.483  11.037 1.00 . B B . 308 HIS HB3  1 1 
       16 31612 2 2   8 HIS HD1  H 55.008 -11.321  13.852 1.00 . B B . 308 HIS HD1  1 1 
       16 31613 2 2   8 HIS HD2  H 54.534  -9.080  10.389 1.00 . B B . 308 HIS HD2  1 1 
       16 31614 2 2   8 HIS HE1  H 53.087  -9.819  14.302 1.00 . B B . 308 HIS HE1  1 1 
       16 31615 2 2   8 HIS N    N 57.351 -12.968   9.966 1.00 . B B . 308 HIS N    1 1 
       16 31616 2 2   8 HIS ND1  N 54.677 -10.683  13.182 1.00 . B B . 308 HIS ND1  1 1 
       16 31617 2 2   8 HIS NE2  N 53.496  -9.140  12.316 1.00 . B B . 308 HIS NE2  1 1 
       16 31618 2 2   8 HIS O    O 54.435 -11.608   8.724 1.00 . B B . 308 HIS O    1 1 
       16 31619 2 2   9 LEU C    C 55.742 -10.652   5.919 1.00 . B B . 309 LEU C    1 1 
       16 31620 2 2   9 LEU CA   C 55.986  -9.954   7.258 1.00 . B B . 309 LEU CA   1 1 
       16 31621 2 2   9 LEU CB   C 56.898  -8.709   7.111 1.00 . B B . 309 LEU CB   1 1 
       16 31622 2 2   9 LEU CD1  C 59.036  -7.574   6.538 1.00 . B B . 309 LEU CD1  1 1 
       16 31623 2 2   9 LEU CD2  C 59.043 -10.027   6.678 1.00 . B B . 309 LEU CD2  1 1 
       16 31624 2 2   9 LEU CG   C 58.221  -8.815   6.316 1.00 . B B . 309 LEU CG   1 1 
       16 31625 2 2   9 LEU H    H 57.425 -10.942   8.494 1.00 . B B . 309 LEU H    1 1 
       16 31626 2 2   9 LEU HA   H 55.018  -9.608   7.595 1.00 . B B . 309 LEU HA   1 1 
       16 31627 2 2   9 LEU HB2  H 56.319  -7.921   6.655 1.00 . B B . 309 LEU HB2  1 1 
       16 31628 2 2   9 LEU HB3  H 57.149  -8.389   8.112 1.00 . B B . 309 LEU HB3  1 1 
       16 31629 2 2   9 LEU HD11 H 59.254  -7.525   7.596 1.00 . B B . 309 LEU HD11 1 1 
       16 31630 2 2   9 LEU HD12 H 58.476  -6.706   6.229 1.00 . B B . 309 LEU HD12 1 1 
       16 31631 2 2   9 LEU HD13 H 59.961  -7.648   5.986 1.00 . B B . 309 LEU HD13 1 1 
       16 31632 2 2   9 LEU HD21 H 59.298  -9.988   7.726 1.00 . B B . 309 LEU HD21 1 1 
       16 31633 2 2   9 LEU HD22 H 59.945 -10.041   6.085 1.00 . B B . 309 LEU HD22 1 1 
       16 31634 2 2   9 LEU HD23 H 58.467 -10.919   6.482 1.00 . B B . 309 LEU HD23 1 1 
       16 31635 2 2   9 LEU HG   H 57.981  -8.853   5.263 1.00 . B B . 309 LEU HG   1 1 
       16 31636 2 2   9 LEU N    N 56.464 -10.846   8.316 1.00 . B B . 309 LEU N    1 1 
       16 31637 2 2   9 LEU O    O 54.997 -10.148   5.088 1.00 . B B . 309 LEU O    1 1 
       16 31638 2 2  10 TRP C    C 54.842 -13.219   4.384 1.00 . B B . 310 TRP C    1 1 
       16 31639 2 2  10 TRP CA   C 56.196 -12.538   4.480 1.00 . B B . 310 TRP CA   1 1 
       16 31640 2 2  10 TRP CB   C 57.353 -13.539   4.319 1.00 . B B . 310 TRP CB   1 1 
       16 31641 2 2  10 TRP CD1  C 56.874 -15.750   3.178 1.00 . B B . 310 TRP CD1  1 1 
       16 31642 2 2  10 TRP CD2  C 57.445 -14.148   1.758 1.00 . B B . 310 TRP CD2  1 1 
       16 31643 2 2  10 TRP CE2  C 57.200 -15.324   1.027 1.00 . B B . 310 TRP CE2  1 1 
       16 31644 2 2  10 TRP CE3  C 57.816 -13.009   1.075 1.00 . B B . 310 TRP CE3  1 1 
       16 31645 2 2  10 TRP CG   C 57.228 -14.456   3.139 1.00 . B B . 310 TRP CG   1 1 
       16 31646 2 2  10 TRP CH2  C 57.681 -14.252  -0.999 1.00 . B B . 310 TRP CH2  1 1 
       16 31647 2 2  10 TRP CZ2  C 57.315 -15.391  -0.356 1.00 . B B . 310 TRP CZ2  1 1 
       16 31648 2 2  10 TRP CZ3  C 57.929 -13.067  -0.293 1.00 . B B . 310 TRP CZ3  1 1 
       16 31649 2 2  10 TRP H    H 56.812 -12.263   6.467 1.00 . B B . 310 TRP H    1 1 
       16 31650 2 2  10 TRP HA   H 56.261 -11.802   3.695 1.00 . B B . 310 TRP HA   1 1 
       16 31651 2 2  10 TRP HB2  H 58.278 -12.993   4.210 1.00 . B B . 310 TRP HB2  1 1 
       16 31652 2 2  10 TRP HB3  H 57.410 -14.146   5.211 1.00 . B B . 310 TRP HB3  1 1 
       16 31653 2 2  10 TRP HD1  H 56.642 -16.288   4.085 1.00 . B B . 310 TRP HD1  1 1 
       16 31654 2 2  10 TRP HE1  H 56.615 -17.207   1.711 1.00 . B B . 310 TRP HE1  1 1 
       16 31655 2 2  10 TRP HE3  H 58.011 -12.087   1.602 1.00 . B B . 310 TRP HE3  1 1 
       16 31656 2 2  10 TRP HH2  H 57.785 -14.244  -2.073 1.00 . B B . 310 TRP HH2  1 1 
       16 31657 2 2  10 TRP HZ2  H 57.125 -16.302  -0.907 1.00 . B B . 310 TRP HZ2  1 1 
       16 31658 2 2  10 TRP HZ3  H 58.212 -12.181  -0.836 1.00 . B B . 310 TRP HZ3  1 1 
       16 31659 2 2  10 TRP N    N 56.316 -11.830   5.740 1.00 . B B . 310 TRP N    1 1 
       16 31660 2 2  10 TRP NE1  N 56.856 -16.277   1.914 1.00 . B B . 310 TRP NE1  1 1 
       16 31661 2 2  10 TRP O    O 54.227 -13.270   3.335 1.00 . B B . 310 TRP O    1 1 
       16 31662 2 2  11 SER C    C 51.957 -13.391   5.775 1.00 . B B . 311 SER C    1 1 
       16 31663 2 2  11 SER CA   C 53.123 -14.364   5.576 1.00 . B B . 311 SER CA   1 1 
       16 31664 2 2  11 SER CB   C 53.246 -15.315   6.730 1.00 . B B . 311 SER CB   1 1 
       16 31665 2 2  11 SER H    H 54.842 -13.568   6.348 1.00 . B B . 311 SER H    1 1 
       16 31666 2 2  11 SER HA   H 52.978 -14.938   4.676 1.00 . B B . 311 SER HA   1 1 
       16 31667 2 2  11 SER HB2  H 52.279 -15.728   6.971 1.00 . B B . 311 SER HB2  1 1 
       16 31668 2 2  11 SER HB3  H 53.948 -16.083   6.445 1.00 . B B . 311 SER HB3  1 1 
       16 31669 2 2  11 SER HG   H 53.798 -15.264   8.586 1.00 . B B . 311 SER HG   1 1 
       16 31670 2 2  11 SER N    N 54.365 -13.670   5.498 1.00 . B B . 311 SER N    1 1 
       16 31671 2 2  11 SER O    O 50.797 -13.786   5.845 1.00 . B B . 311 SER O    1 1 
       16 31672 2 2  11 SER OG   O 53.782 -14.630   7.859 1.00 . B B . 311 SER OG   1 1 
       16 31673 2 2  12 SER C    C 51.258 -10.117   4.989 1.00 . B B . 312 SER C    1 1 
       16 31674 2 2  12 SER CA   C 51.319 -11.111   6.139 1.00 . B B . 312 SER CA   1 1 
       16 31675 2 2  12 SER CB   C 51.692 -10.410   7.432 1.00 . B B . 312 SER CB   1 1 
       16 31676 2 2  12 SER H    H 53.214 -11.874   5.733 1.00 . B B . 312 SER H    1 1 
       16 31677 2 2  12 SER HA   H 50.357 -11.576   6.268 1.00 . B B . 312 SER HA   1 1 
       16 31678 2 2  12 SER HB2  H 52.641  -9.914   7.287 1.00 . B B . 312 SER HB2  1 1 
       16 31679 2 2  12 SER HB3  H 50.931  -9.686   7.683 1.00 . B B . 312 SER HB3  1 1 
       16 31680 2 2  12 SER HG   H 52.742 -11.655   8.499 1.00 . B B . 312 SER HG   1 1 
       16 31681 2 2  12 SER N    N 52.283 -12.134   5.878 1.00 . B B . 312 SER N    1 1 
       16 31682 2 2  12 SER O    O 50.763  -8.993   5.152 1.00 . B B . 312 SER O    1 1 
       16 31683 2 2  12 SER OG   O 51.819 -11.354   8.500 1.00 . B B . 312 SER OG   1 1 
       16 31684 2 2  13 LEU C    C 50.754  -9.627   1.750 1.00 . B B . 313 LEU C    1 1 
       16 31685 2 2  13 LEU CA   C 51.843  -9.518   2.782 1.00 . B B . 313 LEU CA   1 1 
       16 31686 2 2  13 LEU CB   C 53.265  -9.489   2.189 1.00 . B B . 313 LEU CB   1 1 
       16 31687 2 2  13 LEU CD1  C 53.168 -10.984   0.152 1.00 . B B . 313 LEU CD1  1 1 
       16 31688 2 2  13 LEU CD2  C 55.304 -10.628   1.370 1.00 . B B . 313 LEU CD2  1 1 
       16 31689 2 2  13 LEU CG   C 53.811 -10.744   1.506 1.00 . B B . 313 LEU CG   1 1 
       16 31690 2 2  13 LEU H    H 51.923 -11.450   3.630 1.00 . B B . 313 LEU H    1 1 
       16 31691 2 2  13 LEU HA   H 51.681  -8.575   3.282 1.00 . B B . 313 LEU HA   1 1 
       16 31692 2 2  13 LEU HB2  H 53.335  -8.680   1.479 1.00 . B B . 313 LEU HB2  1 1 
       16 31693 2 2  13 LEU HB3  H 53.916  -9.266   3.022 1.00 . B B . 313 LEU HB3  1 1 
       16 31694 2 2  13 LEU HD11 H 53.550 -11.904  -0.263 1.00 . B B . 313 LEU HD11 1 1 
       16 31695 2 2  13 LEU HD12 H 53.401 -10.164  -0.510 1.00 . B B . 313 LEU HD12 1 1 
       16 31696 2 2  13 LEU HD13 H 52.096 -11.060   0.270 1.00 . B B . 313 LEU HD13 1 1 
       16 31697 2 2  13 LEU HD21 H 55.727 -10.485   2.351 1.00 . B B . 313 LEU HD21 1 1 
       16 31698 2 2  13 LEU HD22 H 55.544  -9.778   0.748 1.00 . B B . 313 LEU HD22 1 1 
       16 31699 2 2  13 LEU HD23 H 55.696 -11.537   0.937 1.00 . B B . 313 LEU HD23 1 1 
       16 31700 2 2  13 LEU HG   H 53.604 -11.601   2.129 1.00 . B B . 313 LEU HG   1 1 
       16 31701 2 2  13 LEU N    N 51.724 -10.504   3.822 1.00 . B B . 313 LEU N    1 1 
       16 31702 2 2  13 LEU O    O 50.774  -8.922   0.735 1.00 . B B . 313 LEU O    1 1 
       16 31703 2 2  14 GLU C    C 47.665  -9.532   1.400 1.00 . B B . 314 GLU C    1 1 
       16 31704 2 2  14 GLU CA   C 48.704 -10.642   1.116 1.00 . B B . 314 GLU CA   1 1 
       16 31705 2 2  14 GLU CB   C 48.078 -12.061   1.227 1.00 . B B . 314 GLU CB   1 1 
       16 31706 2 2  14 GLU CD   C 48.016 -12.646   3.709 1.00 . B B . 314 GLU CD   1 1 
       16 31707 2 2  14 GLU CG   C 47.257 -12.313   2.469 1.00 . B B . 314 GLU CG   1 1 
       16 31708 2 2  14 GLU H    H 49.768 -10.953   2.871 1.00 . B B . 314 GLU H    1 1 
       16 31709 2 2  14 GLU HA   H 49.078 -10.486   0.117 1.00 . B B . 314 GLU HA   1 1 
       16 31710 2 2  14 GLU HB2  H 47.446 -12.247   0.374 1.00 . B B . 314 GLU HB2  1 1 
       16 31711 2 2  14 GLU HB3  H 48.881 -12.782   1.210 1.00 . B B . 314 GLU HB3  1 1 
       16 31712 2 2  14 GLU HG2  H 46.789 -11.366   2.680 1.00 . B B . 314 GLU HG2  1 1 
       16 31713 2 2  14 GLU HG3  H 46.520 -13.075   2.274 1.00 . B B . 314 GLU HG3  1 1 
       16 31714 2 2  14 GLU N    N 49.791 -10.468   2.016 1.00 . B B . 314 GLU N    1 1 
       16 31715 2 2  14 GLU O    O 47.660  -8.953   2.498 1.00 . B B . 314 GLU O    1 1 
       16 31716 2 2  14 GLU OE1  O 48.684 -11.767   4.254 1.00 . B B . 314 GLU OE1  1 1 
       16 31717 2 2  14 GLU OE2  O 47.851 -13.770   4.217 1.00 . B B . 314 GLU OE2  1 1 
       16 31718 2 2  15 PRO C    C 44.811  -8.395   1.670 1.00 . B B . 315 PRO C    1 1 
       16 31719 2 2  15 PRO CA   C 45.809  -8.122   0.580 1.00 . B B . 315 PRO CA   1 1 
       16 31720 2 2  15 PRO CB   C 45.111  -8.055  -0.777 1.00 . B B . 315 PRO CB   1 1 
       16 31721 2 2  15 PRO CD   C 46.762  -9.797  -0.914 1.00 . B B . 315 PRO CD   1 1 
       16 31722 2 2  15 PRO CG   C 45.456  -9.323  -1.478 1.00 . B B . 315 PRO CG   1 1 
       16 31723 2 2  15 PRO HA   H 46.247  -7.168   0.807 1.00 . B B . 315 PRO HA   1 1 
       16 31724 2 2  15 PRO HB2  H 44.046  -7.977  -0.616 1.00 . B B . 315 PRO HB2  1 1 
       16 31725 2 2  15 PRO HB3  H 45.469  -7.194  -1.316 1.00 . B B . 315 PRO HB3  1 1 
       16 31726 2 2  15 PRO HD2  H 46.760 -10.872  -0.840 1.00 . B B . 315 PRO HD2  1 1 
       16 31727 2 2  15 PRO HD3  H 47.620  -9.482  -1.489 1.00 . B B . 315 PRO HD3  1 1 
       16 31728 2 2  15 PRO HG2  H 44.687 -10.053  -1.279 1.00 . B B . 315 PRO HG2  1 1 
       16 31729 2 2  15 PRO HG3  H 45.544  -9.145  -2.540 1.00 . B B . 315 PRO HG3  1 1 
       16 31730 2 2  15 PRO N    N 46.806  -9.194   0.424 1.00 . B B . 315 PRO N    1 1 
       16 31731 2 2  15 PRO O    O 44.310  -7.476   2.338 1.00 . B B . 315 PRO O    1 1 
       16 31732 2 2  16 ASP C    C 43.974 -11.442   3.275 1.00 . B B . 316 ASP C    1 1 
       16 31733 2 2  16 ASP CA   C 43.584 -10.069   2.799 1.00 . B B . 316 ASP CA   1 1 
       16 31734 2 2  16 ASP CB   C 42.218 -10.062   2.131 1.00 . B B . 316 ASP CB   1 1 
       16 31735 2 2  16 ASP CG   C 41.128 -10.737   2.931 1.00 . B B . 316 ASP CG   1 1 
       16 31736 2 2  16 ASP H    H 45.027 -10.273   1.302 1.00 . B B . 316 ASP H    1 1 
       16 31737 2 2  16 ASP HA   H 43.575  -9.376   3.626 1.00 . B B . 316 ASP HA   1 1 
       16 31738 2 2  16 ASP HB2  H 41.942  -9.024   1.997 1.00 . B B . 316 ASP HB2  1 1 
       16 31739 2 2  16 ASP HB3  H 42.345 -10.510   1.158 1.00 . B B . 316 ASP HB3  1 1 
       16 31740 2 2  16 ASP N    N 44.545  -9.623   1.854 1.00 . B B . 316 ASP N    1 1 
       16 31741 2 2  16 ASP O    O 44.436 -11.591   4.415 1.00 . B B . 316 ASP O    1 1 
       16 31742 2 2  16 ASP OXT  O 43.944 -12.368   2.469 1.00 . B B . 316 ASP OXT  1 1 
       16 31743 2 2  16 ASP OD1  O 40.624 -10.136   3.892 1.00 . B B . 316 ASP OD1  1 1 
       16 31744 2 2  16 ASP OD2  O 40.728 -11.880   2.595 1.00 . B B . 316 ASP OD2  1 1 
       17 31745 1 1   1 ASN C    C 43.722 -38.803 -16.266 1.00 . A A .   3 ASN C    1 1 
       17 31746 1 1   1 ASN CA   C 42.495 -37.961 -16.510 1.00 . A A .   3 ASN CA   1 1 
       17 31747 1 1   1 ASN CB   C 42.291 -36.947 -15.363 1.00 . A A .   3 ASN CB   1 1 
       17 31748 1 1   1 ASN CG   C 41.063 -36.073 -15.559 1.00 . A A .   3 ASN CG   1 1 
       17 31749 1 1   1 ASN H1   H 41.146 -39.429 -15.853 1.00 . A A .   3 ASN H1   1 1 
       17 31750 1 1   1 ASN H2   H 41.525 -39.466 -17.499 1.00 . A A .   3 ASN H2   1 1 
       17 31751 1 1   1 ASN H3   H 40.479 -38.295 -16.930 1.00 . A A .   3 ASN H3   1 1 
       17 31752 1 1   1 ASN HA   H 42.650 -37.431 -17.438 1.00 . A A .   3 ASN HA   1 1 
       17 31753 1 1   1 ASN HB2  H 42.204 -37.462 -14.422 1.00 . A A .   3 ASN HB2  1 1 
       17 31754 1 1   1 ASN HB3  H 43.158 -36.305 -15.324 1.00 . A A .   3 ASN HB3  1 1 
       17 31755 1 1   1 ASN HD21 H 40.801 -35.907 -13.600 1.00 . A A .   3 ASN HD21 1 1 
       17 31756 1 1   1 ASN HD22 H 39.649 -35.102 -14.589 1.00 . A A .   3 ASN HD22 1 1 
       17 31757 1 1   1 ASN N    N 41.329 -38.840 -16.689 1.00 . A A .   3 ASN N    1 1 
       17 31758 1 1   1 ASN ND2  N 40.454 -35.654 -14.482 1.00 . A A .   3 ASN ND2  1 1 
       17 31759 1 1   1 ASN O    O 44.671 -38.748 -17.039 1.00 . A A .   3 ASN O    1 1 
       17 31760 1 1   1 ASN OD1  O 40.658 -35.792 -16.679 1.00 . A A .   3 ASN OD1  1 1 
       17 31761 1 1   2 THR C    C 44.792 -41.627 -15.993 1.00 . A A .   4 THR C    1 1 
       17 31762 1 1   2 THR CA   C 44.813 -40.511 -14.940 1.00 . A A .   4 THR CA   1 1 
       17 31763 1 1   2 THR CB   C 44.689 -41.128 -13.532 1.00 . A A .   4 THR CB   1 1 
       17 31764 1 1   2 THR CG2  C 45.971 -41.858 -13.144 1.00 . A A .   4 THR CG2  1 1 
       17 31765 1 1   2 THR H    H 42.963 -39.607 -14.556 1.00 . A A .   4 THR H    1 1 
       17 31766 1 1   2 THR HA   H 45.739 -39.958 -15.014 1.00 . A A .   4 THR HA   1 1 
       17 31767 1 1   2 THR HB   H 43.865 -41.828 -13.536 1.00 . A A .   4 THR HB   1 1 
       17 31768 1 1   2 THR HG1  H 44.722 -39.253 -12.985 1.00 . A A .   4 THR HG1  1 1 
       17 31769 1 1   2 THR HG21 H 46.795 -41.161 -13.136 1.00 . A A .   4 THR HG21 1 1 
       17 31770 1 1   2 THR HG22 H 46.171 -42.636 -13.866 1.00 . A A .   4 THR HG22 1 1 
       17 31771 1 1   2 THR HG23 H 45.857 -42.295 -12.163 1.00 . A A .   4 THR HG23 1 1 
       17 31772 1 1   2 THR N    N 43.707 -39.611 -15.199 1.00 . A A .   4 THR N    1 1 
       17 31773 1 1   2 THR O    O 45.820 -42.013 -16.549 1.00 . A A .   4 THR O    1 1 
       17 31774 1 1   2 THR OG1  O 44.438 -40.080 -12.576 1.00 . A A .   4 THR OG1  1 1 
       17 31775 1 1   3 ASN C    C 42.731 -42.526 -18.462 1.00 . A A .   5 ASN C    1 1 
       17 31776 1 1   3 ASN CA   C 43.408 -43.135 -17.258 1.00 . A A .   5 ASN CA   1 1 
       17 31777 1 1   3 ASN CB   C 42.561 -44.295 -16.700 1.00 . A A .   5 ASN CB   1 1 
       17 31778 1 1   3 ASN CG   C 43.216 -45.011 -15.532 1.00 . A A .   5 ASN CG   1 1 
       17 31779 1 1   3 ASN H    H 42.820 -41.740 -15.820 1.00 . A A .   5 ASN H    1 1 
       17 31780 1 1   3 ASN HA   H 44.378 -43.507 -17.552 1.00 . A A .   5 ASN HA   1 1 
       17 31781 1 1   3 ASN HB2  H 41.608 -43.912 -16.368 1.00 . A A .   5 ASN HB2  1 1 
       17 31782 1 1   3 ASN HB3  H 42.395 -45.013 -17.489 1.00 . A A .   5 ASN HB3  1 1 
       17 31783 1 1   3 ASN HD21 H 42.232 -43.896 -14.201 1.00 . A A .   5 ASN HD21 1 1 
       17 31784 1 1   3 ASN HD22 H 43.304 -45.087 -13.571 1.00 . A A .   5 ASN HD22 1 1 
       17 31785 1 1   3 ASN N    N 43.608 -42.107 -16.274 1.00 . A A .   5 ASN N    1 1 
       17 31786 1 1   3 ASN ND2  N 42.882 -44.621 -14.326 1.00 . A A .   5 ASN ND2  1 1 
       17 31787 1 1   3 ASN O    O 42.332 -41.344 -18.427 1.00 . A A .   5 ASN O    1 1 
       17 31788 1 1   3 ASN OD1  O 43.998 -45.935 -15.722 1.00 . A A .   5 ASN OD1  1 1 
       17 31789 1 1   4 MET C    C 40.482 -43.019 -20.682 1.00 . A A .   6 MET C    1 1 
       17 31790 1 1   4 MET CA   C 41.978 -42.830 -20.737 1.00 . A A .   6 MET CA   1 1 
       17 31791 1 1   4 MET CB   C 42.541 -43.545 -21.970 1.00 . A A .   6 MET CB   1 1 
       17 31792 1 1   4 MET CE   C 46.257 -43.449 -23.847 1.00 . A A .   6 MET CE   1 1 
       17 31793 1 1   4 MET CG   C 43.992 -43.233 -22.276 1.00 . A A .   6 MET CG   1 1 
       17 31794 1 1   4 MET H    H 42.907 -44.231 -19.472 1.00 . A A .   6 MET H    1 1 
       17 31795 1 1   4 MET HA   H 42.186 -41.774 -20.827 1.00 . A A .   6 MET HA   1 1 
       17 31796 1 1   4 MET HB2  H 42.455 -44.611 -21.822 1.00 . A A .   6 MET HB2  1 1 
       17 31797 1 1   4 MET HB3  H 41.948 -43.269 -22.830 1.00 . A A .   6 MET HB3  1 1 
       17 31798 1 1   4 MET HE1  H 46.245 -42.370 -23.896 1.00 . A A .   6 MET HE1  1 1 
       17 31799 1 1   4 MET HE2  H 46.741 -43.842 -24.729 1.00 . A A .   6 MET HE2  1 1 
       17 31800 1 1   4 MET HE3  H 46.794 -43.766 -22.966 1.00 . A A .   6 MET HE3  1 1 
       17 31801 1 1   4 MET HG2  H 44.097 -42.166 -22.404 1.00 . A A .   6 MET HG2  1 1 
       17 31802 1 1   4 MET HG3  H 44.601 -43.555 -21.443 1.00 . A A .   6 MET HG3  1 1 
       17 31803 1 1   4 MET N    N 42.599 -43.302 -19.515 1.00 . A A .   6 MET N    1 1 
       17 31804 1 1   4 MET O    O 39.991 -44.031 -20.167 1.00 . A A .   6 MET O    1 1 
       17 31805 1 1   4 MET SD   S 44.575 -44.055 -23.776 1.00 . A A .   6 MET SD   1 1 
       17 31806 1 1   5 SER C    C 37.910 -42.858 -22.496 1.00 . A A .   7 SER C    1 1 
       17 31807 1 1   5 SER CA   C 38.313 -42.106 -21.241 1.00 . A A .   7 SER CA   1 1 
       17 31808 1 1   5 SER CB   C 37.779 -40.680 -21.298 1.00 . A A .   7 SER CB   1 1 
       17 31809 1 1   5 SER H    H 40.231 -41.241 -21.503 1.00 . A A .   7 SER H    1 1 
       17 31810 1 1   5 SER HA   H 37.937 -42.611 -20.372 1.00 . A A .   7 SER HA   1 1 
       17 31811 1 1   5 SER HB2  H 37.858 -40.310 -22.309 1.00 . A A .   7 SER HB2  1 1 
       17 31812 1 1   5 SER HB3  H 36.747 -40.666 -20.982 1.00 . A A .   7 SER HB3  1 1 
       17 31813 1 1   5 SER HG   H 39.378 -39.671 -20.892 1.00 . A A .   7 SER HG   1 1 
       17 31814 1 1   5 SER N    N 39.768 -42.054 -21.184 1.00 . A A .   7 SER N    1 1 
       17 31815 1 1   5 SER O    O 36.914 -43.586 -22.549 1.00 . A A .   7 SER O    1 1 
       17 31816 1 1   5 SER OG   O 38.537 -39.843 -20.434 1.00 . A A .   7 SER OG   1 1 
       17 31817 1 1   6 VAL C    C 40.081 -43.365 -25.287 1.00 . A A .   8 VAL C    1 1 
       17 31818 1 1   6 VAL CA   C 38.648 -43.226 -24.798 1.00 . A A .   8 VAL CA   1 1 
       17 31819 1 1   6 VAL CB   C 37.824 -42.279 -25.765 1.00 . A A .   8 VAL CB   1 1 
       17 31820 1 1   6 VAL CG1  C 36.335 -42.342 -25.471 1.00 . A A .   8 VAL CG1  1 1 
       17 31821 1 1   6 VAL CG2  C 38.301 -40.838 -25.651 1.00 . A A .   8 VAL CG2  1 1 
       17 31822 1 1   6 VAL H    H 39.531 -42.159 -23.224 1.00 . A A .   8 VAL H    1 1 
       17 31823 1 1   6 VAL HA   H 38.208 -44.214 -24.773 1.00 . A A .   8 VAL HA   1 1 
       17 31824 1 1   6 VAL HB   H 37.974 -42.603 -26.785 1.00 . A A .   8 VAL HB   1 1 
       17 31825 1 1   6 VAL HG11 H 36.159 -42.030 -24.451 1.00 . A A .   8 VAL HG11 1 1 
       17 31826 1 1   6 VAL HG12 H 35.986 -43.355 -25.602 1.00 . A A .   8 VAL HG12 1 1 
       17 31827 1 1   6 VAL HG13 H 35.806 -41.685 -26.145 1.00 . A A .   8 VAL HG13 1 1 
       17 31828 1 1   6 VAL HG21 H 39.345 -40.783 -25.923 1.00 . A A .   8 VAL HG21 1 1 
       17 31829 1 1   6 VAL HG22 H 38.177 -40.496 -24.635 1.00 . A A .   8 VAL HG22 1 1 
       17 31830 1 1   6 VAL HG23 H 37.722 -40.213 -26.315 1.00 . A A .   8 VAL HG23 1 1 
       17 31831 1 1   6 VAL N    N 38.739 -42.687 -23.459 1.00 . A A .   8 VAL N    1 1 
       17 31832 1 1   6 VAL O    O 40.966 -42.766 -24.677 1.00 . A A .   8 VAL O    1 1 
       17 31833 1 1   7 PRO C    C 42.517 -43.109 -27.210 1.00 . A A .   9 PRO C    1 1 
       17 31834 1 1   7 PRO CA   C 41.711 -44.395 -26.897 1.00 . A A .   9 PRO CA   1 1 
       17 31835 1 1   7 PRO CB   C 41.480 -45.215 -28.181 1.00 . A A .   9 PRO CB   1 1 
       17 31836 1 1   7 PRO CD   C 39.342 -44.954 -27.091 1.00 . A A .   9 PRO CD   1 1 
       17 31837 1 1   7 PRO CG   C 40.001 -45.207 -28.417 1.00 . A A .   9 PRO CG   1 1 
       17 31838 1 1   7 PRO HA   H 42.280 -44.986 -26.196 1.00 . A A .   9 PRO HA   1 1 
       17 31839 1 1   7 PRO HB2  H 42.009 -44.752 -28.999 1.00 . A A .   9 PRO HB2  1 1 
       17 31840 1 1   7 PRO HB3  H 41.849 -46.221 -28.040 1.00 . A A .   9 PRO HB3  1 1 
       17 31841 1 1   7 PRO HD2  H 38.429 -44.400 -27.234 1.00 . A A .   9 PRO HD2  1 1 
       17 31842 1 1   7 PRO HD3  H 39.121 -45.865 -26.556 1.00 . A A .   9 PRO HD3  1 1 
       17 31843 1 1   7 PRO HG2  H 39.745 -44.423 -29.114 1.00 . A A .   9 PRO HG2  1 1 
       17 31844 1 1   7 PRO HG3  H 39.689 -46.163 -28.812 1.00 . A A .   9 PRO HG3  1 1 
       17 31845 1 1   7 PRO N    N 40.342 -44.159 -26.359 1.00 . A A .   9 PRO N    1 1 
       17 31846 1 1   7 PRO O    O 43.738 -43.152 -27.398 1.00 . A A .   9 PRO O    1 1 
       17 31847 1 1   8 THR C    C 41.516 -39.676 -26.847 1.00 . A A .  10 THR C    1 1 
       17 31848 1 1   8 THR CA   C 42.436 -40.707 -27.497 1.00 . A A .  10 THR CA   1 1 
       17 31849 1 1   8 THR CB   C 42.642 -40.373 -28.992 1.00 . A A .  10 THR CB   1 1 
       17 31850 1 1   8 THR CG2  C 43.404 -39.059 -29.158 1.00 . A A .  10 THR CG2  1 1 
       17 31851 1 1   8 THR H    H 40.855 -42.055 -27.275 1.00 . A A .  10 THR H    1 1 
       17 31852 1 1   8 THR HA   H 43.388 -40.709 -26.986 1.00 . A A .  10 THR HA   1 1 
       17 31853 1 1   8 THR HB   H 41.673 -40.289 -29.462 1.00 . A A .  10 THR HB   1 1 
       17 31854 1 1   8 THR HG1  H 43.661 -42.035 -28.907 1.00 . A A .  10 THR HG1  1 1 
       17 31855 1 1   8 THR HG21 H 43.537 -38.850 -30.209 1.00 . A A .  10 THR HG21 1 1 
       17 31856 1 1   8 THR HG22 H 44.370 -39.139 -28.681 1.00 . A A .  10 THR HG22 1 1 
       17 31857 1 1   8 THR HG23 H 42.841 -38.259 -28.699 1.00 . A A .  10 THR HG23 1 1 
       17 31858 1 1   8 THR N    N 41.830 -42.002 -27.324 1.00 . A A .  10 THR N    1 1 
       17 31859 1 1   8 THR O    O 40.488 -39.309 -27.420 1.00 . A A .  10 THR O    1 1 
       17 31860 1 1   8 THR OG1  O 43.390 -41.440 -29.622 1.00 . A A .  10 THR OG1  1 1 
       17 31861 1 1   9 ASP C    C 40.889 -37.017 -25.515 1.00 . A A .  11 ASP C    1 1 
       17 31862 1 1   9 ASP CA   C 41.038 -38.356 -24.821 1.00 . A A .  11 ASP CA   1 1 
       17 31863 1 1   9 ASP CB   C 41.647 -38.123 -23.426 1.00 . A A .  11 ASP CB   1 1 
       17 31864 1 1   9 ASP CG   C 41.778 -39.369 -22.589 1.00 . A A .  11 ASP CG   1 1 
       17 31865 1 1   9 ASP H    H 42.668 -39.657 -25.221 1.00 . A A .  11 ASP H    1 1 
       17 31866 1 1   9 ASP HA   H 40.057 -38.791 -24.697 1.00 . A A .  11 ASP HA   1 1 
       17 31867 1 1   9 ASP HB2  H 42.630 -37.692 -23.538 1.00 . A A .  11 ASP HB2  1 1 
       17 31868 1 1   9 ASP HB3  H 41.022 -37.421 -22.895 1.00 . A A .  11 ASP HB3  1 1 
       17 31869 1 1   9 ASP N    N 41.848 -39.295 -25.620 1.00 . A A .  11 ASP N    1 1 
       17 31870 1 1   9 ASP O    O 41.855 -36.492 -26.114 1.00 . A A .  11 ASP O    1 1 
       17 31871 1 1   9 ASP OD1  O 42.828 -40.037 -22.665 1.00 . A A .  11 ASP OD1  1 1 
       17 31872 1 1   9 ASP OD2  O 40.849 -39.678 -21.801 1.00 . A A .  11 ASP OD2  1 1 
       17 31873 1 1  10 GLY C    C 38.272 -34.523 -25.416 1.00 . A A .  12 GLY C    1 1 
       17 31874 1 1  10 GLY CA   C 39.445 -35.205 -26.052 1.00 . A A .  12 GLY CA   1 1 
       17 31875 1 1  10 GLY H    H 38.976 -36.887 -24.944 1.00 . A A .  12 GLY H    1 1 
       17 31876 1 1  10 GLY HA2  H 40.312 -34.574 -25.941 1.00 . A A .  12 GLY HA2  1 1 
       17 31877 1 1  10 GLY HA3  H 39.241 -35.357 -27.102 1.00 . A A .  12 GLY HA3  1 1 
       17 31878 1 1  10 GLY N    N 39.710 -36.464 -25.438 1.00 . A A .  12 GLY N    1 1 
       17 31879 1 1  10 GLY O    O 37.517 -35.150 -24.651 1.00 . A A .  12 GLY O    1 1 
       17 31880 1 1  11 ALA C    C 36.051 -32.258 -26.319 1.00 . A A .  13 ALA C    1 1 
       17 31881 1 1  11 ALA CA   C 37.031 -32.490 -25.193 1.00 . A A .  13 ALA CA   1 1 
       17 31882 1 1  11 ALA CB   C 37.536 -31.162 -24.641 1.00 . A A .  13 ALA CB   1 1 
       17 31883 1 1  11 ALA H    H 38.753 -32.832 -26.311 1.00 . A A .  13 ALA H    1 1 
       17 31884 1 1  11 ALA HA   H 36.558 -33.045 -24.398 1.00 . A A .  13 ALA HA   1 1 
       17 31885 1 1  11 ALA HB1  H 36.701 -30.590 -24.266 1.00 . A A .  13 ALA HB1  1 1 
       17 31886 1 1  11 ALA HB2  H 38.027 -30.609 -25.430 1.00 . A A .  13 ALA HB2  1 1 
       17 31887 1 1  11 ALA HB3  H 38.236 -31.348 -23.841 1.00 . A A .  13 ALA HB3  1 1 
       17 31888 1 1  11 ALA N    N 38.120 -33.267 -25.700 1.00 . A A .  13 ALA N    1 1 
       17 31889 1 1  11 ALA O    O 36.389 -31.617 -27.313 1.00 . A A .  13 ALA O    1 1 
       17 31890 1 1  12 VAL C    C 33.340 -31.223 -27.319 1.00 . A A .  14 VAL C    1 1 
       17 31891 1 1  12 VAL CA   C 33.837 -32.665 -27.212 1.00 . A A .  14 VAL CA   1 1 
       17 31892 1 1  12 VAL CB   C 32.646 -33.645 -26.996 1.00 . A A .  14 VAL CB   1 1 
       17 31893 1 1  12 VAL CG1  C 33.120 -35.084 -27.085 1.00 . A A .  14 VAL CG1  1 1 
       17 31894 1 1  12 VAL CG2  C 31.936 -33.398 -25.667 1.00 . A A .  14 VAL CG2  1 1 
       17 31895 1 1  12 VAL H    H 34.661 -33.301 -25.368 1.00 . A A .  14 VAL H    1 1 
       17 31896 1 1  12 VAL HA   H 34.319 -32.910 -28.147 1.00 . A A .  14 VAL HA   1 1 
       17 31897 1 1  12 VAL HB   H 31.942 -33.490 -27.799 1.00 . A A .  14 VAL HB   1 1 
       17 31898 1 1  12 VAL HG11 H 33.891 -35.257 -26.350 1.00 . A A .  14 VAL HG11 1 1 
       17 31899 1 1  12 VAL HG12 H 33.510 -35.281 -28.071 1.00 . A A .  14 VAL HG12 1 1 
       17 31900 1 1  12 VAL HG13 H 32.288 -35.745 -26.889 1.00 . A A .  14 VAL HG13 1 1 
       17 31901 1 1  12 VAL HG21 H 31.111 -34.087 -25.565 1.00 . A A .  14 VAL HG21 1 1 
       17 31902 1 1  12 VAL HG22 H 31.563 -32.385 -25.643 1.00 . A A .  14 VAL HG22 1 1 
       17 31903 1 1  12 VAL HG23 H 32.630 -33.544 -24.854 1.00 . A A .  14 VAL HG23 1 1 
       17 31904 1 1  12 VAL N    N 34.858 -32.793 -26.183 1.00 . A A .  14 VAL N    1 1 
       17 31905 1 1  12 VAL O    O 32.939 -30.764 -28.397 1.00 . A A .  14 VAL O    1 1 
       17 31906 1 1  13 THR C    C 34.047 -28.392 -25.335 1.00 . A A .  15 THR C    1 1 
       17 31907 1 1  13 THR CA   C 33.013 -29.144 -26.153 1.00 . A A .  15 THR CA   1 1 
       17 31908 1 1  13 THR CB   C 31.612 -28.997 -25.509 1.00 . A A .  15 THR CB   1 1 
       17 31909 1 1  13 THR CG2  C 30.499 -29.339 -26.497 1.00 . A A .  15 THR CG2  1 1 
       17 31910 1 1  13 THR H    H 33.725 -30.951 -25.400 1.00 . A A .  15 THR H    1 1 
       17 31911 1 1  13 THR HA   H 32.983 -28.748 -27.157 1.00 . A A .  15 THR HA   1 1 
       17 31912 1 1  13 THR HB   H 31.502 -27.970 -25.191 1.00 . A A .  15 THR HB   1 1 
       17 31913 1 1  13 THR HG1  H 32.412 -30.033 -24.036 1.00 . A A .  15 THR HG1  1 1 
       17 31914 1 1  13 THR HG21 H 29.539 -29.243 -26.013 1.00 . A A .  15 THR HG21 1 1 
       17 31915 1 1  13 THR HG22 H 30.624 -30.354 -26.846 1.00 . A A .  15 THR HG22 1 1 
       17 31916 1 1  13 THR HG23 H 30.547 -28.664 -27.340 1.00 . A A .  15 THR HG23 1 1 
       17 31917 1 1  13 THR N    N 33.398 -30.522 -26.222 1.00 . A A .  15 THR N    1 1 
       17 31918 1 1  13 THR O    O 34.316 -28.771 -24.185 1.00 . A A .  15 THR O    1 1 
       17 31919 1 1  13 THR OG1  O 31.518 -29.852 -24.354 1.00 . A A .  15 THR OG1  1 1 
       17 31920 1 1  14 THR C    C 35.052 -25.935 -23.999 1.00 . A A .  16 THR C    1 1 
       17 31921 1 1  14 THR CA   C 35.655 -26.595 -25.235 1.00 . A A .  16 THR CA   1 1 
       17 31922 1 1  14 THR CB   C 36.287 -25.552 -26.178 1.00 . A A .  16 THR CB   1 1 
       17 31923 1 1  14 THR CG2  C 37.192 -26.230 -27.194 1.00 . A A .  16 THR CG2  1 1 
       17 31924 1 1  14 THR H    H 34.442 -27.128 -26.846 1.00 . A A .  16 THR H    1 1 
       17 31925 1 1  14 THR HA   H 36.423 -27.282 -24.911 1.00 . A A .  16 THR HA   1 1 
       17 31926 1 1  14 THR HB   H 36.871 -24.863 -25.587 1.00 . A A .  16 THR HB   1 1 
       17 31927 1 1  14 THR HG1  H 35.683 -24.181 -27.443 1.00 . A A .  16 THR HG1  1 1 
       17 31928 1 1  14 THR HG21 H 37.994 -26.737 -26.678 1.00 . A A .  16 THR HG21 1 1 
       17 31929 1 1  14 THR HG22 H 37.602 -25.493 -27.868 1.00 . A A .  16 THR HG22 1 1 
       17 31930 1 1  14 THR HG23 H 36.620 -26.949 -27.759 1.00 . A A .  16 THR HG23 1 1 
       17 31931 1 1  14 THR N    N 34.659 -27.380 -25.922 1.00 . A A .  16 THR N    1 1 
       17 31932 1 1  14 THR O    O 34.097 -25.155 -24.091 1.00 . A A .  16 THR O    1 1 
       17 31933 1 1  14 THR OG1  O 35.251 -24.823 -26.868 1.00 . A A .  16 THR OG1  1 1 
       17 31934 1 1  15 SER C    C 36.014 -24.860 -20.985 1.00 . A A .  17 SER C    1 1 
       17 31935 1 1  15 SER CA   C 35.044 -25.820 -21.629 1.00 . A A .  17 SER CA   1 1 
       17 31936 1 1  15 SER CB   C 34.802 -27.017 -20.726 1.00 . A A .  17 SER CB   1 1 
       17 31937 1 1  15 SER H    H 36.373 -26.846 -22.847 1.00 . A A .  17 SER H    1 1 
       17 31938 1 1  15 SER HA   H 34.101 -25.328 -21.809 1.00 . A A .  17 SER HA   1 1 
       17 31939 1 1  15 SER HB2  H 35.749 -27.447 -20.436 1.00 . A A .  17 SER HB2  1 1 
       17 31940 1 1  15 SER HB3  H 34.259 -26.705 -19.846 1.00 . A A .  17 SER HB3  1 1 
       17 31941 1 1  15 SER HG   H 34.233 -27.893 -22.360 1.00 . A A .  17 SER HG   1 1 
       17 31942 1 1  15 SER N    N 35.569 -26.282 -22.865 1.00 . A A .  17 SER N    1 1 
       17 31943 1 1  15 SER O    O 37.177 -24.770 -21.395 1.00 . A A .  17 SER O    1 1 
       17 31944 1 1  15 SER OG   O 34.032 -27.995 -21.417 1.00 . A A .  17 SER OG   1 1 
       17 31945 1 1  16 GLN C    C 35.810 -23.294 -17.830 1.00 . A A .  18 GLN C    1 1 
       17 31946 1 1  16 GLN CA   C 36.303 -23.204 -19.248 1.00 . A A .  18 GLN CA   1 1 
       17 31947 1 1  16 GLN CB   C 36.120 -21.772 -19.764 1.00 . A A .  18 GLN CB   1 1 
       17 31948 1 1  16 GLN CD   C 36.421 -20.130 -21.643 1.00 . A A .  18 GLN CD   1 1 
       17 31949 1 1  16 GLN CG   C 36.634 -21.541 -21.174 1.00 . A A .  18 GLN CG   1 1 
       17 31950 1 1  16 GLN H    H 34.581 -24.228 -19.772 1.00 . A A .  18 GLN H    1 1 
       17 31951 1 1  16 GLN HA   H 37.343 -23.487 -19.301 1.00 . A A .  18 GLN HA   1 1 
       17 31952 1 1  16 GLN HB2  H 35.067 -21.532 -19.746 1.00 . A A .  18 GLN HB2  1 1 
       17 31953 1 1  16 GLN HB3  H 36.640 -21.103 -19.097 1.00 . A A .  18 GLN HB3  1 1 
       17 31954 1 1  16 GLN HE21 H 34.668 -20.614 -22.380 1.00 . A A .  18 GLN HE21 1 1 
       17 31955 1 1  16 GLN HE22 H 35.139 -18.975 -22.596 1.00 . A A .  18 GLN HE22 1 1 
       17 31956 1 1  16 GLN HG2  H 37.692 -21.753 -21.199 1.00 . A A .  18 GLN HG2  1 1 
       17 31957 1 1  16 GLN HG3  H 36.119 -22.213 -21.846 1.00 . A A .  18 GLN HG3  1 1 
       17 31958 1 1  16 GLN N    N 35.526 -24.134 -20.021 1.00 . A A .  18 GLN N    1 1 
       17 31959 1 1  16 GLN NE2  N 35.309 -19.879 -22.257 1.00 . A A .  18 GLN NE2  1 1 
       17 31960 1 1  16 GLN O    O 34.654 -23.681 -17.615 1.00 . A A .  18 GLN O    1 1 
       17 31961 1 1  16 GLN OE1  O 37.273 -19.264 -21.451 1.00 . A A .  18 GLN OE1  1 1 
       17 31962 1 1  17 ILE C    C 35.260 -21.885 -15.207 1.00 . A A .  19 ILE C    1 1 
       17 31963 1 1  17 ILE CA   C 36.247 -23.028 -15.490 1.00 . A A .  19 ILE CA   1 1 
       17 31964 1 1  17 ILE CB   C 37.474 -22.925 -14.531 1.00 . A A .  19 ILE CB   1 1 
       17 31965 1 1  17 ILE CD1  C 39.725 -24.015 -13.960 1.00 . A A .  19 ILE CD1  1 1 
       17 31966 1 1  17 ILE CG1  C 38.471 -24.058 -14.815 1.00 . A A .  19 ILE CG1  1 1 
       17 31967 1 1  17 ILE CG2  C 37.033 -22.965 -13.062 1.00 . A A .  19 ILE CG2  1 1 
       17 31968 1 1  17 ILE H    H 37.560 -22.718 -17.119 1.00 . A A .  19 ILE H    1 1 
       17 31969 1 1  17 ILE HA   H 35.750 -23.974 -15.333 1.00 . A A .  19 ILE HA   1 1 
       17 31970 1 1  17 ILE HB   H 37.956 -21.979 -14.716 1.00 . A A .  19 ILE HB   1 1 
       17 31971 1 1  17 ILE HD11 H 40.245 -23.084 -14.128 1.00 . A A .  19 ILE HD11 1 1 
       17 31972 1 1  17 ILE HD12 H 40.368 -24.842 -14.225 1.00 . A A .  19 ILE HD12 1 1 
       17 31973 1 1  17 ILE HD13 H 39.452 -24.094 -12.918 1.00 . A A .  19 ILE HD13 1 1 
       17 31974 1 1  17 ILE HG12 H 37.980 -25.000 -14.626 1.00 . A A .  19 ILE HG12 1 1 
       17 31975 1 1  17 ILE HG13 H 38.769 -24.018 -15.851 1.00 . A A .  19 ILE HG13 1 1 
       17 31976 1 1  17 ILE HG21 H 37.894 -22.860 -12.420 1.00 . A A .  19 ILE HG21 1 1 
       17 31977 1 1  17 ILE HG22 H 36.549 -23.910 -12.859 1.00 . A A .  19 ILE HG22 1 1 
       17 31978 1 1  17 ILE HG23 H 36.336 -22.162 -12.873 1.00 . A A .  19 ILE HG23 1 1 
       17 31979 1 1  17 ILE N    N 36.646 -22.985 -16.880 1.00 . A A .  19 ILE N    1 1 
       17 31980 1 1  17 ILE O    O 35.519 -20.726 -15.570 1.00 . A A .  19 ILE O    1 1 
       17 31981 1 1  18 PRO C    C 33.613 -20.219 -13.212 1.00 . A A .  20 PRO C    1 1 
       17 31982 1 1  18 PRO CA   C 33.093 -21.201 -14.263 1.00 . A A .  20 PRO CA   1 1 
       17 31983 1 1  18 PRO CB   C 31.922 -22.019 -13.722 1.00 . A A .  20 PRO CB   1 1 
       17 31984 1 1  18 PRO CD   C 33.678 -23.558 -14.243 1.00 . A A .  20 PRO CD   1 1 
       17 31985 1 1  18 PRO CG   C 32.507 -23.335 -13.341 1.00 . A A .  20 PRO CG   1 1 
       17 31986 1 1  18 PRO HA   H 32.793 -20.654 -15.143 1.00 . A A .  20 PRO HA   1 1 
       17 31987 1 1  18 PRO HB2  H 31.494 -21.511 -12.870 1.00 . A A .  20 PRO HB2  1 1 
       17 31988 1 1  18 PRO HB3  H 31.171 -22.129 -14.491 1.00 . A A .  20 PRO HB3  1 1 
       17 31989 1 1  18 PRO HD2  H 34.465 -24.066 -13.705 1.00 . A A .  20 PRO HD2  1 1 
       17 31990 1 1  18 PRO HD3  H 33.409 -24.122 -15.123 1.00 . A A .  20 PRO HD3  1 1 
       17 31991 1 1  18 PRO HG2  H 32.836 -23.300 -12.313 1.00 . A A .  20 PRO HG2  1 1 
       17 31992 1 1  18 PRO HG3  H 31.773 -24.117 -13.475 1.00 . A A .  20 PRO HG3  1 1 
       17 31993 1 1  18 PRO N    N 34.099 -22.201 -14.610 1.00 . A A .  20 PRO N    1 1 
       17 31994 1 1  18 PRO O    O 34.634 -20.478 -12.555 1.00 . A A .  20 PRO O    1 1 
       17 31995 1 1  19 ALA C    C 33.092 -18.398 -10.691 1.00 . A A .  21 ALA C    1 1 
       17 31996 1 1  19 ALA CA   C 33.370 -18.073 -12.153 1.00 . A A .  21 ALA CA   1 1 
       17 31997 1 1  19 ALA CB   C 32.770 -16.731 -12.540 1.00 . A A .  21 ALA CB   1 1 
       17 31998 1 1  19 ALA H    H 32.067 -19.004 -13.513 1.00 . A A .  21 ALA H    1 1 
       17 31999 1 1  19 ALA HA   H 34.440 -18.001 -12.271 1.00 . A A .  21 ALA HA   1 1 
       17 32000 1 1  19 ALA HB1  H 32.972 -16.532 -13.582 1.00 . A A .  21 ALA HB1  1 1 
       17 32001 1 1  19 ALA HB2  H 33.210 -15.952 -11.934 1.00 . A A .  21 ALA HB2  1 1 
       17 32002 1 1  19 ALA HB3  H 31.703 -16.752 -12.376 1.00 . A A .  21 ALA HB3  1 1 
       17 32003 1 1  19 ALA N    N 32.921 -19.119 -13.042 1.00 . A A .  21 ALA N    1 1 
       17 32004 1 1  19 ALA O    O 31.992 -18.179 -10.178 1.00 . A A .  21 ALA O    1 1 
       17 32005 1 1  20 SER C    C 35.080 -18.352  -8.013 1.00 . A A .  22 SER C    1 1 
       17 32006 1 1  20 SER CA   C 34.022 -19.251  -8.665 1.00 . A A .  22 SER CA   1 1 
       17 32007 1 1  20 SER CB   C 34.329 -20.738  -8.420 1.00 . A A .  22 SER CB   1 1 
       17 32008 1 1  20 SER H    H 34.864 -19.263 -10.549 1.00 . A A .  22 SER H    1 1 
       17 32009 1 1  20 SER HA   H 33.039 -19.008  -8.289 1.00 . A A .  22 SER HA   1 1 
       17 32010 1 1  20 SER HB2  H 35.359 -20.939  -8.671 1.00 . A A .  22 SER HB2  1 1 
       17 32011 1 1  20 SER HB3  H 34.164 -20.974  -7.380 1.00 . A A .  22 SER HB3  1 1 
       17 32012 1 1  20 SER HG   H 32.845 -20.990  -9.656 1.00 . A A .  22 SER HG   1 1 
       17 32013 1 1  20 SER N    N 34.060 -18.984 -10.060 1.00 . A A .  22 SER N    1 1 
       17 32014 1 1  20 SER O    O 36.272 -18.547  -8.208 1.00 . A A .  22 SER O    1 1 
       17 32015 1 1  20 SER OG   O 33.481 -21.570  -9.222 1.00 . A A .  22 SER OG   1 1 
       17 32016 1 1  21 GLU C    C 35.951 -16.853  -5.281 1.00 . A A .  23 GLU C    1 1 
       17 32017 1 1  21 GLU CA   C 35.566 -16.379  -6.672 1.00 . A A .  23 GLU CA   1 1 
       17 32018 1 1  21 GLU CB   C 34.916 -15.012  -6.585 1.00 . A A .  23 GLU CB   1 1 
       17 32019 1 1  21 GLU CD   C 33.685 -13.195  -7.778 1.00 . A A .  23 GLU CD   1 1 
       17 32020 1 1  21 GLU CG   C 34.509 -14.438  -7.926 1.00 . A A .  23 GLU CG   1 1 
       17 32021 1 1  21 GLU H    H 33.674 -17.205  -7.189 1.00 . A A .  23 GLU H    1 1 
       17 32022 1 1  21 GLU HA   H 36.453 -16.313  -7.284 1.00 . A A .  23 GLU HA   1 1 
       17 32023 1 1  21 GLU HB2  H 34.036 -15.099  -5.970 1.00 . A A .  23 GLU HB2  1 1 
       17 32024 1 1  21 GLU HB3  H 35.609 -14.328  -6.117 1.00 . A A .  23 GLU HB3  1 1 
       17 32025 1 1  21 GLU HG2  H 35.398 -14.199  -8.491 1.00 . A A .  23 GLU HG2  1 1 
       17 32026 1 1  21 GLU HG3  H 33.931 -15.177  -8.460 1.00 . A A .  23 GLU HG3  1 1 
       17 32027 1 1  21 GLU N    N 34.643 -17.335  -7.300 1.00 . A A .  23 GLU N    1 1 
       17 32028 1 1  21 GLU O    O 36.730 -16.206  -4.563 1.00 . A A .  23 GLU O    1 1 
       17 32029 1 1  21 GLU OE1  O 32.463 -13.312  -7.547 1.00 . A A .  23 GLU OE1  1 1 
       17 32030 1 1  21 GLU OE2  O 34.216 -12.077  -7.889 1.00 . A A .  23 GLU OE2  1 1 
       17 32031 1 1  22 GLN C    C 37.013 -19.278  -3.641 1.00 . A A .  24 GLN C    1 1 
       17 32032 1 1  22 GLN CA   C 35.651 -18.590  -3.623 1.00 . A A .  24 GLN CA   1 1 
       17 32033 1 1  22 GLN CB   C 34.543 -19.604  -3.290 1.00 . A A .  24 GLN CB   1 1 
       17 32034 1 1  22 GLN CD   C 32.044 -20.043  -3.104 1.00 . A A .  24 GLN CD   1 1 
       17 32035 1 1  22 GLN CG   C 33.140 -19.011  -3.301 1.00 . A A .  24 GLN CG   1 1 
       17 32036 1 1  22 GLN H    H 34.802 -18.421  -5.546 1.00 . A A .  24 GLN H    1 1 
       17 32037 1 1  22 GLN HA   H 35.657 -17.811  -2.877 1.00 . A A .  24 GLN HA   1 1 
       17 32038 1 1  22 GLN HB2  H 34.575 -20.404  -4.014 1.00 . A A .  24 GLN HB2  1 1 
       17 32039 1 1  22 GLN HB3  H 34.730 -20.014  -2.308 1.00 . A A .  24 GLN HB3  1 1 
       17 32040 1 1  22 GLN HE21 H 30.807 -18.982  -4.226 1.00 . A A .  24 GLN HE21 1 1 
       17 32041 1 1  22 GLN HE22 H 30.162 -20.438  -3.585 1.00 . A A .  24 GLN HE22 1 1 
       17 32042 1 1  22 GLN HG2  H 33.064 -18.287  -2.503 1.00 . A A .  24 GLN HG2  1 1 
       17 32043 1 1  22 GLN HG3  H 32.984 -18.514  -4.247 1.00 . A A .  24 GLN HG3  1 1 
       17 32044 1 1  22 GLN N    N 35.400 -17.982  -4.909 1.00 . A A .  24 GLN N    1 1 
       17 32045 1 1  22 GLN NE2  N 30.902 -19.801  -3.693 1.00 . A A .  24 GLN NE2  1 1 
       17 32046 1 1  22 GLN O    O 37.094 -20.465  -3.914 1.00 . A A .  24 GLN O    1 1 
       17 32047 1 1  22 GLN OE1  O 32.226 -21.060  -2.439 1.00 . A A .  24 GLN OE1  1 1 
       17 32048 1 1  23 GLU C    C 39.859 -19.834  -4.582 1.00 . A A .  25 GLU C    1 1 
       17 32049 1 1  23 GLU CA   C 39.466 -18.934  -3.413 1.00 . A A .  25 GLU CA   1 1 
       17 32050 1 1  23 GLU CB   C 39.869 -19.560  -2.065 1.00 . A A .  25 GLU CB   1 1 
       17 32051 1 1  23 GLU CD   C 39.013 -17.637  -0.630 1.00 . A A .  25 GLU CD   1 1 
       17 32052 1 1  23 GLU CG   C 40.161 -18.559  -0.947 1.00 . A A .  25 GLU CG   1 1 
       17 32053 1 1  23 GLU H    H 37.877 -17.530  -3.319 1.00 . A A .  25 GLU H    1 1 
       17 32054 1 1  23 GLU HA   H 40.044 -18.030  -3.538 1.00 . A A .  25 GLU HA   1 1 
       17 32055 1 1  23 GLU HB2  H 39.062 -20.199  -1.739 1.00 . A A .  25 GLU HB2  1 1 
       17 32056 1 1  23 GLU HB3  H 40.749 -20.167  -2.218 1.00 . A A .  25 GLU HB3  1 1 
       17 32057 1 1  23 GLU HG2  H 40.411 -19.106  -0.050 1.00 . A A .  25 GLU HG2  1 1 
       17 32058 1 1  23 GLU HG3  H 41.014 -17.965  -1.238 1.00 . A A .  25 GLU HG3  1 1 
       17 32059 1 1  23 GLU N    N 38.065 -18.484  -3.444 1.00 . A A .  25 GLU N    1 1 
       17 32060 1 1  23 GLU O    O 39.817 -21.065  -4.484 1.00 . A A .  25 GLU O    1 1 
       17 32061 1 1  23 GLU OE1  O 38.145 -17.999   0.197 1.00 . A A .  25 GLU OE1  1 1 
       17 32062 1 1  23 GLU OE2  O 38.974 -16.510  -1.183 1.00 . A A .  25 GLU OE2  1 1 
       17 32063 1 1  24 THR C    C 42.073 -20.445  -6.596 1.00 . A A .  26 THR C    1 1 
       17 32064 1 1  24 THR CA   C 40.647 -19.980  -6.823 1.00 . A A .  26 THR CA   1 1 
       17 32065 1 1  24 THR CB   C 40.527 -19.174  -8.128 1.00 . A A .  26 THR CB   1 1 
       17 32066 1 1  24 THR CG2  C 41.013 -19.987  -9.330 1.00 . A A .  26 THR CG2  1 1 
       17 32067 1 1  24 THR H    H 40.154 -18.250  -5.745 1.00 . A A .  26 THR H    1 1 
       17 32068 1 1  24 THR HA   H 40.012 -20.851  -6.889 1.00 . A A .  26 THR HA   1 1 
       17 32069 1 1  24 THR HB   H 41.115 -18.273  -8.037 1.00 . A A .  26 THR HB   1 1 
       17 32070 1 1  24 THR HG1  H 38.847 -18.357  -7.529 1.00 . A A .  26 THR HG1  1 1 
       17 32071 1 1  24 THR HG21 H 40.906 -19.402 -10.231 1.00 . A A .  26 THR HG21 1 1 
       17 32072 1 1  24 THR HG22 H 40.430 -20.892  -9.419 1.00 . A A .  26 THR HG22 1 1 
       17 32073 1 1  24 THR HG23 H 42.052 -20.247  -9.194 1.00 . A A .  26 THR HG23 1 1 
       17 32074 1 1  24 THR N    N 40.196 -19.229  -5.689 1.00 . A A .  26 THR N    1 1 
       17 32075 1 1  24 THR O    O 42.992 -19.628  -6.394 1.00 . A A .  26 THR O    1 1 
       17 32076 1 1  24 THR OG1  O 39.146 -18.825  -8.320 1.00 . A A .  26 THR OG1  1 1 
       17 32077 1 1  25 LEU C    C 44.369 -22.233  -7.602 1.00 . A A .  27 LEU C    1 1 
       17 32078 1 1  25 LEU CA   C 43.516 -22.342  -6.363 1.00 . A A .  27 LEU CA   1 1 
       17 32079 1 1  25 LEU CB   C 43.341 -23.799  -5.961 1.00 . A A .  27 LEU CB   1 1 
       17 32080 1 1  25 LEU CD1  C 42.284 -25.523  -4.488 1.00 . A A .  27 LEU CD1  1 1 
       17 32081 1 1  25 LEU CD2  C 43.199 -23.433  -3.490 1.00 . A A .  27 LEU CD2  1 1 
       17 32082 1 1  25 LEU CG   C 42.510 -24.038  -4.702 1.00 . A A .  27 LEU CG   1 1 
       17 32083 1 1  25 LEU H    H 41.468 -22.317  -6.775 1.00 . A A .  27 LEU H    1 1 
       17 32084 1 1  25 LEU HA   H 44.001 -21.815  -5.556 1.00 . A A .  27 LEU HA   1 1 
       17 32085 1 1  25 LEU HB2  H 42.892 -24.337  -6.782 1.00 . A A .  27 LEU HB2  1 1 
       17 32086 1 1  25 LEU HB3  H 44.329 -24.191  -5.781 1.00 . A A .  27 LEU HB3  1 1 
       17 32087 1 1  25 LEU HD11 H 41.772 -25.939  -5.344 1.00 . A A .  27 LEU HD11 1 1 
       17 32088 1 1  25 LEU HD12 H 41.677 -25.670  -3.608 1.00 . A A .  27 LEU HD12 1 1 
       17 32089 1 1  25 LEU HD13 H 43.235 -26.019  -4.362 1.00 . A A .  27 LEU HD13 1 1 
       17 32090 1 1  25 LEU HD21 H 43.343 -22.372  -3.645 1.00 . A A .  27 LEU HD21 1 1 
       17 32091 1 1  25 LEU HD22 H 44.161 -23.902  -3.350 1.00 . A A .  27 LEU HD22 1 1 
       17 32092 1 1  25 LEU HD23 H 42.591 -23.584  -2.609 1.00 . A A .  27 LEU HD23 1 1 
       17 32093 1 1  25 LEU HG   H 41.552 -23.553  -4.823 1.00 . A A .  27 LEU HG   1 1 
       17 32094 1 1  25 LEU N    N 42.241 -21.740  -6.593 1.00 . A A .  27 LEU N    1 1 
       17 32095 1 1  25 LEU O    O 43.875 -22.372  -8.725 1.00 . A A .  27 LEU O    1 1 
       17 32096 1 1  26 VAL C    C 47.316 -23.116  -8.681 1.00 . A A .  28 VAL C    1 1 
       17 32097 1 1  26 VAL CA   C 46.557 -21.824  -8.471 1.00 . A A .  28 VAL CA   1 1 
       17 32098 1 1  26 VAL CB   C 47.521 -20.645  -8.174 1.00 . A A .  28 VAL CB   1 1 
       17 32099 1 1  26 VAL CG1  C 46.729 -19.359  -7.979 1.00 . A A .  28 VAL CG1  1 1 
       17 32100 1 1  26 VAL CG2  C 48.390 -20.912  -6.957 1.00 . A A .  28 VAL CG2  1 1 
       17 32101 1 1  26 VAL H    H 46.017 -21.976  -6.497 1.00 . A A .  28 VAL H    1 1 
       17 32102 1 1  26 VAL HA   H 46.026 -21.612  -9.388 1.00 . A A .  28 VAL HA   1 1 
       17 32103 1 1  26 VAL HB   H 48.158 -20.523  -9.037 1.00 . A A .  28 VAL HB   1 1 
       17 32104 1 1  26 VAL HG11 H 46.177 -19.139  -8.880 1.00 . A A .  28 VAL HG11 1 1 
       17 32105 1 1  26 VAL HG12 H 47.397 -18.540  -7.753 1.00 . A A .  28 VAL HG12 1 1 
       17 32106 1 1  26 VAL HG13 H 46.035 -19.493  -7.162 1.00 . A A .  28 VAL HG13 1 1 
       17 32107 1 1  26 VAL HG21 H 49.038 -20.068  -6.779 1.00 . A A .  28 VAL HG21 1 1 
       17 32108 1 1  26 VAL HG22 H 48.989 -21.795  -7.128 1.00 . A A .  28 VAL HG22 1 1 
       17 32109 1 1  26 VAL HG23 H 47.761 -21.070  -6.095 1.00 . A A .  28 VAL HG23 1 1 
       17 32110 1 1  26 VAL N    N 45.627 -22.001  -7.400 1.00 . A A .  28 VAL N    1 1 
       17 32111 1 1  26 VAL O    O 47.434 -23.937  -7.749 1.00 . A A .  28 VAL O    1 1 
       17 32112 1 1  27 ARG C    C 49.941 -24.331 -10.331 1.00 . A A .  29 ARG C    1 1 
       17 32113 1 1  27 ARG CA   C 48.458 -24.562 -10.217 1.00 . A A .  29 ARG CA   1 1 
       17 32114 1 1  27 ARG CB   C 47.905 -25.095 -11.534 1.00 . A A .  29 ARG CB   1 1 
       17 32115 1 1  27 ARG CD   C 45.914 -25.778 -12.922 1.00 . A A .  29 ARG CD   1 1 
       17 32116 1 1  27 ARG CG   C 46.411 -25.387 -11.529 1.00 . A A .  29 ARG CG   1 1 
       17 32117 1 1  27 ARG CZ   C 46.529 -27.414 -14.723 1.00 . A A .  29 ARG CZ   1 1 
       17 32118 1 1  27 ARG H    H 47.812 -22.587 -10.539 1.00 . A A .  29 ARG H    1 1 
       17 32119 1 1  27 ARG HA   H 48.256 -25.273  -9.430 1.00 . A A .  29 ARG HA   1 1 
       17 32120 1 1  27 ARG HB2  H 48.090 -24.350 -12.293 1.00 . A A .  29 ARG HB2  1 1 
       17 32121 1 1  27 ARG HB3  H 48.433 -25.999 -11.797 1.00 . A A .  29 ARG HB3  1 1 
       17 32122 1 1  27 ARG HD2  H 44.856 -25.989 -12.865 1.00 . A A .  29 ARG HD2  1 1 
       17 32123 1 1  27 ARG HD3  H 46.076 -24.944 -13.588 1.00 . A A .  29 ARG HD3  1 1 
       17 32124 1 1  27 ARG HE   H 47.170 -27.440 -12.806 1.00 . A A .  29 ARG HE   1 1 
       17 32125 1 1  27 ARG HG2  H 46.220 -26.194 -10.837 1.00 . A A .  29 ARG HG2  1 1 
       17 32126 1 1  27 ARG HG3  H 45.887 -24.502 -11.199 1.00 . A A .  29 ARG HG3  1 1 
       17 32127 1 1  27 ARG HH11 H 45.228 -25.970 -15.419 1.00 . A A .  29 ARG HH11 1 1 
       17 32128 1 1  27 ARG HH12 H 45.710 -27.099 -16.577 1.00 . A A .  29 ARG HH12 1 1 
       17 32129 1 1  27 ARG HH21 H 47.805 -28.975 -14.415 1.00 . A A .  29 ARG HH21 1 1 
       17 32130 1 1  27 ARG HH22 H 47.198 -28.873 -16.010 1.00 . A A .  29 ARG HH22 1 1 
       17 32131 1 1  27 ARG N    N 47.815 -23.313  -9.874 1.00 . A A .  29 ARG N    1 1 
       17 32132 1 1  27 ARG NE   N 46.607 -26.961 -13.456 1.00 . A A .  29 ARG NE   1 1 
       17 32133 1 1  27 ARG NH1  N 45.770 -26.789 -15.624 1.00 . A A .  29 ARG NH1  1 1 
       17 32134 1 1  27 ARG NH2  N 47.223 -28.498 -15.080 1.00 . A A .  29 ARG NH2  1 1 
       17 32135 1 1  27 ARG O    O 50.369 -23.503 -11.124 1.00 . A A .  29 ARG O    1 1 
       17 32136 1 1  28 PRO C    C 52.905 -25.407 -10.734 1.00 . A A .  30 PRO C    1 1 
       17 32137 1 1  28 PRO CA   C 52.186 -24.823  -9.520 1.00 . A A .  30 PRO CA   1 1 
       17 32138 1 1  28 PRO CB   C 52.628 -25.577  -8.263 1.00 . A A .  30 PRO CB   1 1 
       17 32139 1 1  28 PRO CD   C 50.315 -26.089  -8.594 1.00 . A A .  30 PRO CD   1 1 
       17 32140 1 1  28 PRO CG   C 51.610 -26.650  -8.081 1.00 . A A .  30 PRO CG   1 1 
       17 32141 1 1  28 PRO HA   H 52.441 -23.779  -9.410 1.00 . A A .  30 PRO HA   1 1 
       17 32142 1 1  28 PRO HB2  H 53.615 -25.987  -8.420 1.00 . A A .  30 PRO HB2  1 1 
       17 32143 1 1  28 PRO HB3  H 52.643 -24.902  -7.420 1.00 . A A .  30 PRO HB3  1 1 
       17 32144 1 1  28 PRO HD2  H 49.752 -26.856  -9.104 1.00 . A A .  30 PRO HD2  1 1 
       17 32145 1 1  28 PRO HD3  H 49.738 -25.667  -7.784 1.00 . A A .  30 PRO HD3  1 1 
       17 32146 1 1  28 PRO HG2  H 51.895 -27.522  -8.653 1.00 . A A .  30 PRO HG2  1 1 
       17 32147 1 1  28 PRO HG3  H 51.522 -26.906  -7.035 1.00 . A A .  30 PRO HG3  1 1 
       17 32148 1 1  28 PRO N    N 50.743 -25.028  -9.542 1.00 . A A .  30 PRO N    1 1 
       17 32149 1 1  28 PRO O    O 52.578 -26.510 -11.205 1.00 . A A .  30 PRO O    1 1 
       17 32150 1 1  29 LYS C    C 55.753 -26.117 -11.497 1.00 . A A .  31 LYS C    1 1 
       17 32151 1 1  29 LYS CA   C 54.757 -25.208 -12.252 1.00 . A A .  31 LYS CA   1 1 
       17 32152 1 1  29 LYS CB   C 55.479 -24.081 -13.021 1.00 . A A .  31 LYS CB   1 1 
       17 32153 1 1  29 LYS CD   C 55.412 -22.220 -14.709 1.00 . A A .  31 LYS CD   1 1 
       17 32154 1 1  29 LYS CE   C 54.536 -21.365 -15.618 1.00 . A A .  31 LYS CE   1 1 
       17 32155 1 1  29 LYS CG   C 54.597 -23.280 -13.971 1.00 . A A .  31 LYS CG   1 1 
       17 32156 1 1  29 LYS H    H 53.941 -23.724 -10.992 1.00 . A A .  31 LYS H    1 1 
       17 32157 1 1  29 LYS HA   H 54.173 -25.818 -12.928 1.00 . A A .  31 LYS HA   1 1 
       17 32158 1 1  29 LYS HB2  H 55.872 -23.388 -12.292 1.00 . A A .  31 LYS HB2  1 1 
       17 32159 1 1  29 LYS HB3  H 56.304 -24.487 -13.585 1.00 . A A .  31 LYS HB3  1 1 
       17 32160 1 1  29 LYS HD2  H 55.915 -21.590 -13.992 1.00 . A A .  31 LYS HD2  1 1 
       17 32161 1 1  29 LYS HD3  H 56.157 -22.718 -15.312 1.00 . A A .  31 LYS HD3  1 1 
       17 32162 1 1  29 LYS HE2  H 54.114 -21.990 -16.391 1.00 . A A .  31 LYS HE2  1 1 
       17 32163 1 1  29 LYS HE3  H 53.736 -20.940 -15.029 1.00 . A A .  31 LYS HE3  1 1 
       17 32164 1 1  29 LYS HG2  H 54.154 -23.948 -14.694 1.00 . A A .  31 LYS HG2  1 1 
       17 32165 1 1  29 LYS HG3  H 53.821 -22.792 -13.401 1.00 . A A .  31 LYS HG3  1 1 
       17 32166 1 1  29 LYS HZ1  H 56.110 -20.612 -16.805 1.00 . A A .  31 LYS HZ1  1 1 
       17 32167 1 1  29 LYS HZ2  H 55.650 -19.591 -15.547 1.00 . A A .  31 LYS HZ2  1 1 
       17 32168 1 1  29 LYS HZ3  H 54.680 -19.740 -16.908 1.00 . A A .  31 LYS HZ3  1 1 
       17 32169 1 1  29 LYS N    N 53.853 -24.664 -11.264 1.00 . A A .  31 LYS N    1 1 
       17 32170 1 1  29 LYS NZ   N 55.297 -20.267 -16.258 1.00 . A A .  31 LYS NZ   1 1 
       17 32171 1 1  29 LYS O    O 55.877 -25.983 -10.261 1.00 . A A .  31 LYS O    1 1 
       17 32172 1 1  30 PRO C    C 58.337 -27.470 -10.526 1.00 . A A .  32 PRO C    1 1 
       17 32173 1 1  30 PRO CA   C 57.355 -28.042 -11.548 1.00 . A A .  32 PRO CA   1 1 
       17 32174 1 1  30 PRO CB   C 58.121 -28.655 -12.734 1.00 . A A .  32 PRO CB   1 1 
       17 32175 1 1  30 PRO CD   C 56.505 -27.216 -13.648 1.00 . A A .  32 PRO CD   1 1 
       17 32176 1 1  30 PRO CG   C 57.911 -27.686 -13.832 1.00 . A A .  32 PRO CG   1 1 
       17 32177 1 1  30 PRO HA   H 56.780 -28.820 -11.068 1.00 . A A .  32 PRO HA   1 1 
       17 32178 1 1  30 PRO HB2  H 59.167 -28.748 -12.478 1.00 . A A .  32 PRO HB2  1 1 
       17 32179 1 1  30 PRO HB3  H 57.714 -29.624 -12.979 1.00 . A A .  32 PRO HB3  1 1 
       17 32180 1 1  30 PRO HD2  H 56.328 -26.300 -14.190 1.00 . A A .  32 PRO HD2  1 1 
       17 32181 1 1  30 PRO HD3  H 55.805 -27.978 -13.959 1.00 . A A .  32 PRO HD3  1 1 
       17 32182 1 1  30 PRO HG2  H 58.605 -26.871 -13.673 1.00 . A A .  32 PRO HG2  1 1 
       17 32183 1 1  30 PRO HG3  H 58.052 -28.147 -14.797 1.00 . A A .  32 PRO HG3  1 1 
       17 32184 1 1  30 PRO N    N 56.468 -27.041 -12.188 1.00 . A A .  32 PRO N    1 1 
       17 32185 1 1  30 PRO O    O 58.565 -28.081  -9.489 1.00 . A A .  32 PRO O    1 1 
       17 32186 1 1  31 LEU C    C 59.267 -25.290  -8.565 1.00 . A A .  33 LEU C    1 1 
       17 32187 1 1  31 LEU CA   C 59.878 -25.708  -9.909 1.00 . A A .  33 LEU CA   1 1 
       17 32188 1 1  31 LEU CB   C 60.614 -24.547 -10.582 1.00 . A A .  33 LEU CB   1 1 
       17 32189 1 1  31 LEU CD1  C 61.986 -23.673 -12.501 1.00 . A A .  33 LEU CD1  1 1 
       17 32190 1 1  31 LEU CD2  C 62.413 -25.974 -11.633 1.00 . A A .  33 LEU CD2  1 1 
       17 32191 1 1  31 LEU CG   C 61.353 -24.904 -11.885 1.00 . A A .  33 LEU CG   1 1 
       17 32192 1 1  31 LEU H    H 58.604 -25.800 -11.598 1.00 . A A .  33 LEU H    1 1 
       17 32193 1 1  31 LEU HA   H 60.577 -26.513  -9.743 1.00 . A A .  33 LEU HA   1 1 
       17 32194 1 1  31 LEU HB2  H 59.902 -23.762 -10.786 1.00 . A A .  33 LEU HB2  1 1 
       17 32195 1 1  31 LEU HB3  H 61.342 -24.165  -9.882 1.00 . A A .  33 LEU HB3  1 1 
       17 32196 1 1  31 LEU HD11 H 62.698 -23.257 -11.806 1.00 . A A .  33 LEU HD11 1 1 
       17 32197 1 1  31 LEU HD12 H 61.222 -22.941 -12.717 1.00 . A A .  33 LEU HD12 1 1 
       17 32198 1 1  31 LEU HD13 H 62.492 -23.945 -13.416 1.00 . A A .  33 LEU HD13 1 1 
       17 32199 1 1  31 LEU HD21 H 63.113 -25.623 -10.889 1.00 . A A .  33 LEU HD21 1 1 
       17 32200 1 1  31 LEU HD22 H 62.940 -26.177 -12.554 1.00 . A A .  33 LEU HD22 1 1 
       17 32201 1 1  31 LEU HD23 H 61.939 -26.881 -11.286 1.00 . A A .  33 LEU HD23 1 1 
       17 32202 1 1  31 LEU HG   H 60.639 -25.298 -12.595 1.00 . A A .  33 LEU HG   1 1 
       17 32203 1 1  31 LEU N    N 58.880 -26.288 -10.794 1.00 . A A .  33 LEU N    1 1 
       17 32204 1 1  31 LEU O    O 59.879 -25.458  -7.500 1.00 . A A .  33 LEU O    1 1 
       17 32205 1 1  32 LEU C    C 56.911 -25.670  -6.675 1.00 . A A .  34 LEU C    1 1 
       17 32206 1 1  32 LEU CA   C 57.367 -24.437  -7.383 1.00 . A A .  34 LEU CA   1 1 
       17 32207 1 1  32 LEU CB   C 56.221 -23.445  -7.598 1.00 . A A .  34 LEU CB   1 1 
       17 32208 1 1  32 LEU CD1  C 57.737 -21.569  -8.360 1.00 . A A .  34 LEU CD1  1 1 
       17 32209 1 1  32 LEU CD2  C 55.372 -21.080  -7.682 1.00 . A A .  34 LEU CD2  1 1 
       17 32210 1 1  32 LEU CG   C 56.589 -21.961  -7.445 1.00 . A A .  34 LEU CG   1 1 
       17 32211 1 1  32 LEU H    H 57.601 -24.672  -9.468 1.00 . A A .  34 LEU H    1 1 
       17 32212 1 1  32 LEU HA   H 58.111 -23.975  -6.751 1.00 . A A .  34 LEU HA   1 1 
       17 32213 1 1  32 LEU HB2  H 55.829 -23.597  -8.593 1.00 . A A .  34 LEU HB2  1 1 
       17 32214 1 1  32 LEU HB3  H 55.441 -23.673  -6.886 1.00 . A A .  34 LEU HB3  1 1 
       17 32215 1 1  32 LEU HD11 H 57.942 -20.513  -8.258 1.00 . A A .  34 LEU HD11 1 1 
       17 32216 1 1  32 LEU HD12 H 57.482 -21.804  -9.382 1.00 . A A .  34 LEU HD12 1 1 
       17 32217 1 1  32 LEU HD13 H 58.615 -22.132  -8.082 1.00 . A A .  34 LEU HD13 1 1 
       17 32218 1 1  32 LEU HD21 H 55.653 -20.043  -7.572 1.00 . A A .  34 LEU HD21 1 1 
       17 32219 1 1  32 LEU HD22 H 54.607 -21.323  -6.960 1.00 . A A .  34 LEU HD22 1 1 
       17 32220 1 1  32 LEU HD23 H 54.992 -21.247  -8.680 1.00 . A A .  34 LEU HD23 1 1 
       17 32221 1 1  32 LEU HG   H 56.921 -21.803  -6.429 1.00 . A A .  34 LEU HG   1 1 
       17 32222 1 1  32 LEU N    N 58.050 -24.787  -8.605 1.00 . A A .  34 LEU N    1 1 
       17 32223 1 1  32 LEU O    O 57.126 -25.799  -5.487 1.00 . A A .  34 LEU O    1 1 
       17 32224 1 1  33 LEU C    C 57.061 -28.556  -6.123 1.00 . A A .  35 LEU C    1 1 
       17 32225 1 1  33 LEU CA   C 55.906 -27.893  -6.883 1.00 . A A .  35 LEU CA   1 1 
       17 32226 1 1  33 LEU CB   C 55.434 -28.795  -8.013 1.00 . A A .  35 LEU CB   1 1 
       17 32227 1 1  33 LEU CD1  C 53.639 -29.947  -6.689 1.00 . A A .  35 LEU CD1  1 1 
       17 32228 1 1  33 LEU CD2  C 54.469 -30.924  -8.812 1.00 . A A .  35 LEU CD2  1 1 
       17 32229 1 1  33 LEU CG   C 54.851 -30.139  -7.593 1.00 . A A .  35 LEU CG   1 1 
       17 32230 1 1  33 LEU H    H 56.203 -26.410  -8.377 1.00 . A A .  35 LEU H    1 1 
       17 32231 1 1  33 LEU HA   H 55.083 -27.720  -6.206 1.00 . A A .  35 LEU HA   1 1 
       17 32232 1 1  33 LEU HB2  H 54.683 -28.264  -8.580 1.00 . A A .  35 LEU HB2  1 1 
       17 32233 1 1  33 LEU HB3  H 56.277 -28.983  -8.662 1.00 . A A .  35 LEU HB3  1 1 
       17 32234 1 1  33 LEU HD11 H 53.932 -29.430  -5.787 1.00 . A A .  35 LEU HD11 1 1 
       17 32235 1 1  33 LEU HD12 H 53.231 -30.912  -6.433 1.00 . A A .  35 LEU HD12 1 1 
       17 32236 1 1  33 LEU HD13 H 52.891 -29.368  -7.211 1.00 . A A .  35 LEU HD13 1 1 
       17 32237 1 1  33 LEU HD21 H 54.048 -31.872  -8.515 1.00 . A A .  35 LEU HD21 1 1 
       17 32238 1 1  33 LEU HD22 H 55.350 -31.071  -9.419 1.00 . A A .  35 LEU HD22 1 1 
       17 32239 1 1  33 LEU HD23 H 53.735 -30.346  -9.352 1.00 . A A .  35 LEU HD23 1 1 
       17 32240 1 1  33 LEU HG   H 55.594 -30.699  -7.046 1.00 . A A .  35 LEU HG   1 1 
       17 32241 1 1  33 LEU N    N 56.343 -26.605  -7.425 1.00 . A A .  35 LEU N    1 1 
       17 32242 1 1  33 LEU O    O 56.885 -29.076  -5.021 1.00 . A A .  35 LEU O    1 1 
       17 32243 1 1  34 LYS C    C 59.726 -28.339  -4.739 1.00 . A A .  36 LYS C    1 1 
       17 32244 1 1  34 LYS CA   C 59.497 -28.913  -6.144 1.00 . A A .  36 LYS CA   1 1 
       17 32245 1 1  34 LYS CB   C 60.640 -28.461  -7.057 1.00 . A A .  36 LYS CB   1 1 
       17 32246 1 1  34 LYS CD   C 63.025 -27.784  -7.285 1.00 . A A .  36 LYS CD   1 1 
       17 32247 1 1  34 LYS CE   C 64.358 -27.687  -6.583 1.00 . A A .  36 LYS CE   1 1 
       17 32248 1 1  34 LYS CG   C 61.997 -28.439  -6.396 1.00 . A A .  36 LYS CG   1 1 
       17 32249 1 1  34 LYS H    H 58.269 -28.087  -7.628 1.00 . A A .  36 LYS H    1 1 
       17 32250 1 1  34 LYS HA   H 59.505 -29.991  -6.108 1.00 . A A .  36 LYS HA   1 1 
       17 32251 1 1  34 LYS HB2  H 60.689 -29.123  -7.907 1.00 . A A .  36 LYS HB2  1 1 
       17 32252 1 1  34 LYS HB3  H 60.419 -27.463  -7.408 1.00 . A A .  36 LYS HB3  1 1 
       17 32253 1 1  34 LYS HD2  H 63.139 -28.373  -8.182 1.00 . A A .  36 LYS HD2  1 1 
       17 32254 1 1  34 LYS HD3  H 62.686 -26.791  -7.543 1.00 . A A .  36 LYS HD3  1 1 
       17 32255 1 1  34 LYS HE2  H 64.224 -27.158  -5.652 1.00 . A A .  36 LYS HE2  1 1 
       17 32256 1 1  34 LYS HE3  H 64.713 -28.684  -6.378 1.00 . A A .  36 LYS HE3  1 1 
       17 32257 1 1  34 LYS HG2  H 61.886 -27.845  -5.498 1.00 . A A .  36 LYS HG2  1 1 
       17 32258 1 1  34 LYS HG3  H 62.302 -29.444  -6.147 1.00 . A A .  36 LYS HG3  1 1 
       17 32259 1 1  34 LYS HZ1  H 65.075 -25.996  -7.584 1.00 . A A .  36 LYS HZ1  1 1 
       17 32260 1 1  34 LYS HZ2  H 65.526 -27.441  -8.307 1.00 . A A .  36 LYS HZ2  1 1 
       17 32261 1 1  34 LYS HZ3  H 66.263 -26.950  -6.883 1.00 . A A .  36 LYS HZ3  1 1 
       17 32262 1 1  34 LYS N    N 58.242 -28.465  -6.721 1.00 . A A .  36 LYS N    1 1 
       17 32263 1 1  34 LYS NZ   N 65.358 -26.977  -7.394 1.00 . A A .  36 LYS NZ   1 1 
       17 32264 1 1  34 LYS O    O 59.935 -29.090  -3.778 1.00 . A A .  36 LYS O    1 1 
       17 32265 1 1  35 LEU C    C 58.855 -26.582  -2.350 1.00 . A A .  37 LEU C    1 1 
       17 32266 1 1  35 LEU CA   C 59.995 -26.408  -3.338 1.00 . A A .  37 LEU CA   1 1 
       17 32267 1 1  35 LEU CB   C 60.417 -24.922  -3.516 1.00 . A A .  37 LEU CB   1 1 
       17 32268 1 1  35 LEU CD1  C 58.798 -23.279  -2.473 1.00 . A A .  37 LEU CD1  1 1 
       17 32269 1 1  35 LEU CD2  C 59.827 -22.795  -4.723 1.00 . A A .  37 LEU CD2  1 1 
       17 32270 1 1  35 LEU CG   C 59.321 -23.884  -3.790 1.00 . A A .  37 LEU CG   1 1 
       17 32271 1 1  35 LEU H    H 59.250 -26.506  -5.346 1.00 . A A .  37 LEU H    1 1 
       17 32272 1 1  35 LEU HA   H 60.834 -26.970  -2.954 1.00 . A A .  37 LEU HA   1 1 
       17 32273 1 1  35 LEU HB2  H 60.935 -24.617  -2.618 1.00 . A A .  37 LEU HB2  1 1 
       17 32274 1 1  35 LEU HB3  H 61.123 -24.886  -4.331 1.00 . A A .  37 LEU HB3  1 1 
       17 32275 1 1  35 LEU HD11 H 59.607 -22.797  -1.945 1.00 . A A .  37 LEU HD11 1 1 
       17 32276 1 1  35 LEU HD12 H 58.382 -24.057  -1.848 1.00 . A A .  37 LEU HD12 1 1 
       17 32277 1 1  35 LEU HD13 H 58.028 -22.552  -2.688 1.00 . A A .  37 LEU HD13 1 1 
       17 32278 1 1  35 LEU HD21 H 59.039 -22.079  -4.903 1.00 . A A .  37 LEU HD21 1 1 
       17 32279 1 1  35 LEU HD22 H 60.139 -23.231  -5.661 1.00 . A A .  37 LEU HD22 1 1 
       17 32280 1 1  35 LEU HD23 H 60.668 -22.292  -4.267 1.00 . A A .  37 LEU HD23 1 1 
       17 32281 1 1  35 LEU HG   H 58.503 -24.405  -4.273 1.00 . A A .  37 LEU HG   1 1 
       17 32282 1 1  35 LEU N    N 59.643 -27.024  -4.605 1.00 . A A .  37 LEU N    1 1 
       17 32283 1 1  35 LEU O    O 59.082 -26.861  -1.185 1.00 . A A .  37 LEU O    1 1 
       17 32284 1 1  36 LEU C    C 56.375 -27.996  -1.405 1.00 . A A .  38 LEU C    1 1 
       17 32285 1 1  36 LEU CA   C 56.408 -26.636  -2.088 1.00 . A A .  38 LEU CA   1 1 
       17 32286 1 1  36 LEU CB   C 55.175 -26.476  -3.010 1.00 . A A .  38 LEU CB   1 1 
       17 32287 1 1  36 LEU CD1  C 53.801 -24.607  -2.005 1.00 . A A .  38 LEU CD1  1 1 
       17 32288 1 1  36 LEU CD2  C 55.620 -24.023  -3.549 1.00 . A A .  38 LEU CD2  1 1 
       17 32289 1 1  36 LEU CG   C 54.573 -25.060  -3.224 1.00 . A A .  38 LEU CG   1 1 
       17 32290 1 1  36 LEU H    H 57.543 -26.276  -3.821 1.00 . A A .  38 LEU H    1 1 
       17 32291 1 1  36 LEU HA   H 56.378 -25.861  -1.337 1.00 . A A .  38 LEU HA   1 1 
       17 32292 1 1  36 LEU HB2  H 55.453 -26.857  -3.982 1.00 . A A .  38 LEU HB2  1 1 
       17 32293 1 1  36 LEU HB3  H 54.395 -27.112  -2.622 1.00 . A A .  38 LEU HB3  1 1 
       17 32294 1 1  36 LEU HD11 H 53.393 -23.624  -2.184 1.00 . A A .  38 LEU HD11 1 1 
       17 32295 1 1  36 LEU HD12 H 54.460 -24.577  -1.151 1.00 . A A .  38 LEU HD12 1 1 
       17 32296 1 1  36 LEU HD13 H 52.994 -25.300  -1.812 1.00 . A A .  38 LEU HD13 1 1 
       17 32297 1 1  36 LEU HD21 H 56.316 -23.950  -2.727 1.00 . A A .  38 LEU HD21 1 1 
       17 32298 1 1  36 LEU HD22 H 55.146 -23.069  -3.719 1.00 . A A .  38 LEU HD22 1 1 
       17 32299 1 1  36 LEU HD23 H 56.148 -24.326  -4.441 1.00 . A A .  38 LEU HD23 1 1 
       17 32300 1 1  36 LEU HG   H 53.912 -25.138  -4.075 1.00 . A A .  38 LEU HG   1 1 
       17 32301 1 1  36 LEU N    N 57.633 -26.477  -2.861 1.00 . A A .  38 LEU N    1 1 
       17 32302 1 1  36 LEU O    O 56.179 -28.094  -0.196 1.00 . A A .  38 LEU O    1 1 
       17 32303 1 1  37 LYS C    C 57.700 -30.597  -0.654 1.00 . A A .  39 LYS C    1 1 
       17 32304 1 1  37 LYS CA   C 56.596 -30.386  -1.672 1.00 . A A .  39 LYS CA   1 1 
       17 32305 1 1  37 LYS CB   C 56.761 -31.342  -2.844 1.00 . A A .  39 LYS CB   1 1 
       17 32306 1 1  37 LYS CD   C 55.327 -33.244  -2.046 1.00 . A A .  39 LYS CD   1 1 
       17 32307 1 1  37 LYS CE   C 55.304 -34.709  -1.632 1.00 . A A .  39 LYS CE   1 1 
       17 32308 1 1  37 LYS CG   C 56.709 -32.821  -2.502 1.00 . A A .  39 LYS CG   1 1 
       17 32309 1 1  37 LYS H    H 56.880 -28.891  -3.107 1.00 . A A .  39 LYS H    1 1 
       17 32310 1 1  37 LYS HA   H 55.636 -30.557  -1.210 1.00 . A A .  39 LYS HA   1 1 
       17 32311 1 1  37 LYS HB2  H 55.948 -31.124  -3.520 1.00 . A A .  39 LYS HB2  1 1 
       17 32312 1 1  37 LYS HB3  H 57.701 -31.117  -3.324 1.00 . A A .  39 LYS HB3  1 1 
       17 32313 1 1  37 LYS HD2  H 55.038 -32.635  -1.202 1.00 . A A .  39 LYS HD2  1 1 
       17 32314 1 1  37 LYS HD3  H 54.628 -33.094  -2.855 1.00 . A A .  39 LYS HD3  1 1 
       17 32315 1 1  37 LYS HE2  H 55.989 -34.847  -0.808 1.00 . A A .  39 LYS HE2  1 1 
       17 32316 1 1  37 LYS HE3  H 54.305 -34.958  -1.303 1.00 . A A .  39 LYS HE3  1 1 
       17 32317 1 1  37 LYS HG2  H 56.980 -33.396  -3.374 1.00 . A A .  39 LYS HG2  1 1 
       17 32318 1 1  37 LYS HG3  H 57.416 -33.014  -1.708 1.00 . A A .  39 LYS HG3  1 1 
       17 32319 1 1  37 LYS HZ1  H 56.665 -35.450  -3.068 1.00 . A A .  39 LYS HZ1  1 1 
       17 32320 1 1  37 LYS HZ2  H 55.042 -35.525  -3.536 1.00 . A A .  39 LYS HZ2  1 1 
       17 32321 1 1  37 LYS HZ3  H 55.626 -36.604  -2.399 1.00 . A A .  39 LYS HZ3  1 1 
       17 32322 1 1  37 LYS N    N 56.634 -29.030  -2.165 1.00 . A A .  39 LYS N    1 1 
       17 32323 1 1  37 LYS NZ   N 55.694 -35.623  -2.733 1.00 . A A .  39 LYS NZ   1 1 
       17 32324 1 1  37 LYS O    O 57.509 -31.280   0.357 1.00 . A A .  39 LYS O    1 1 
       17 32325 1 1  38 SER C    C 59.778 -29.318   1.305 1.00 . A A .  40 SER C    1 1 
       17 32326 1 1  38 SER CA   C 59.961 -30.076  -0.026 1.00 . A A .  40 SER CA   1 1 
       17 32327 1 1  38 SER CB   C 61.216 -29.619  -0.758 1.00 . A A .  40 SER CB   1 1 
       17 32328 1 1  38 SER H    H 58.877 -29.357  -1.663 1.00 . A A .  40 SER H    1 1 
       17 32329 1 1  38 SER HA   H 60.045 -31.132   0.164 1.00 . A A .  40 SER HA   1 1 
       17 32330 1 1  38 SER HB2  H 61.120 -28.574  -1.013 1.00 . A A .  40 SER HB2  1 1 
       17 32331 1 1  38 SER HB3  H 62.082 -29.768  -0.130 1.00 . A A .  40 SER HB3  1 1 
       17 32332 1 1  38 SER HG   H 60.948 -29.883  -2.676 1.00 . A A .  40 SER HG   1 1 
       17 32333 1 1  38 SER N    N 58.817 -29.947  -0.883 1.00 . A A .  40 SER N    1 1 
       17 32334 1 1  38 SER O    O 60.449 -29.620   2.302 1.00 . A A .  40 SER O    1 1 
       17 32335 1 1  38 SER OG   O 61.384 -30.368  -1.959 1.00 . A A .  40 SER OG   1 1 
       17 32336 1 1  39 VAL C    C 57.358 -28.032   3.253 1.00 . A A .  41 VAL C    1 1 
       17 32337 1 1  39 VAL CA   C 58.626 -27.590   2.547 1.00 . A A .  41 VAL CA   1 1 
       17 32338 1 1  39 VAL CB   C 58.655 -26.057   2.348 1.00 . A A .  41 VAL CB   1 1 
       17 32339 1 1  39 VAL CG1  C 60.043 -25.610   1.929 1.00 . A A .  41 VAL CG1  1 1 
       17 32340 1 1  39 VAL CG2  C 57.630 -25.612   1.325 1.00 . A A .  41 VAL CG2  1 1 
       17 32341 1 1  39 VAL H    H 58.385 -28.113   0.510 1.00 . A A .  41 VAL H    1 1 
       17 32342 1 1  39 VAL HA   H 59.429 -27.861   3.212 1.00 . A A .  41 VAL HA   1 1 
       17 32343 1 1  39 VAL HB   H 58.424 -25.595   3.296 1.00 . A A .  41 VAL HB   1 1 
       17 32344 1 1  39 VAL HG11 H 60.315 -26.094   1.002 1.00 . A A .  41 VAL HG11 1 1 
       17 32345 1 1  39 VAL HG12 H 60.756 -25.879   2.696 1.00 . A A .  41 VAL HG12 1 1 
       17 32346 1 1  39 VAL HG13 H 60.050 -24.539   1.793 1.00 . A A .  41 VAL HG13 1 1 
       17 32347 1 1  39 VAL HG21 H 57.637 -24.535   1.250 1.00 . A A .  41 VAL HG21 1 1 
       17 32348 1 1  39 VAL HG22 H 56.650 -25.963   1.611 1.00 . A A .  41 VAL HG22 1 1 
       17 32349 1 1  39 VAL HG23 H 57.890 -26.033   0.365 1.00 . A A .  41 VAL HG23 1 1 
       17 32350 1 1  39 VAL N    N 58.875 -28.346   1.328 1.00 . A A .  41 VAL N    1 1 
       17 32351 1 1  39 VAL O    O 56.963 -27.450   4.266 1.00 . A A .  41 VAL O    1 1 
       17 32352 1 1  40 GLY C    C 54.263 -29.281   2.818 1.00 . A A .  42 GLY C    1 1 
       17 32353 1 1  40 GLY CA   C 55.601 -29.637   3.410 1.00 . A A .  42 GLY CA   1 1 
       17 32354 1 1  40 GLY H    H 57.066 -29.441   1.890 1.00 . A A .  42 GLY H    1 1 
       17 32355 1 1  40 GLY HA2  H 55.696 -30.711   3.395 1.00 . A A .  42 GLY HA2  1 1 
       17 32356 1 1  40 GLY HA3  H 55.623 -29.310   4.438 1.00 . A A .  42 GLY HA3  1 1 
       17 32357 1 1  40 GLY N    N 56.735 -29.063   2.732 1.00 . A A .  42 GLY N    1 1 
       17 32358 1 1  40 GLY O    O 53.272 -29.239   3.534 1.00 . A A .  42 GLY O    1 1 
       17 32359 1 1  41 ALA C    C 52.232 -30.068   0.590 1.00 . A A .  43 ALA C    1 1 
       17 32360 1 1  41 ALA CA   C 52.911 -28.757   0.912 1.00 . A A .  43 ALA CA   1 1 
       17 32361 1 1  41 ALA CB   C 53.029 -27.896  -0.327 1.00 . A A .  43 ALA CB   1 1 
       17 32362 1 1  41 ALA H    H 55.019 -28.983   0.979 1.00 . A A .  43 ALA H    1 1 
       17 32363 1 1  41 ALA HA   H 52.301 -28.250   1.646 1.00 . A A .  43 ALA HA   1 1 
       17 32364 1 1  41 ALA HB1  H 53.619 -28.420  -1.065 1.00 . A A .  43 ALA HB1  1 1 
       17 32365 1 1  41 ALA HB2  H 53.519 -26.967  -0.075 1.00 . A A .  43 ALA HB2  1 1 
       17 32366 1 1  41 ALA HB3  H 52.046 -27.695  -0.727 1.00 . A A .  43 ALA HB3  1 1 
       17 32367 1 1  41 ALA N    N 54.204 -29.015   1.532 1.00 . A A .  43 ALA N    1 1 
       17 32368 1 1  41 ALA O    O 52.701 -30.843  -0.258 1.00 . A A .  43 ALA O    1 1 
       17 32369 1 1  42 GLN C    C 49.243 -31.387   0.210 1.00 . A A .  44 GLN C    1 1 
       17 32370 1 1  42 GLN CA   C 50.412 -31.557   1.155 1.00 . A A .  44 GLN CA   1 1 
       17 32371 1 1  42 GLN CB   C 49.913 -32.016   2.518 1.00 . A A .  44 GLN CB   1 1 
       17 32372 1 1  42 GLN CD   C 50.500 -32.878   4.797 1.00 . A A .  44 GLN CD   1 1 
       17 32373 1 1  42 GLN CG   C 51.021 -32.301   3.500 1.00 . A A .  44 GLN CG   1 1 
       17 32374 1 1  42 GLN H    H 50.861 -29.670   1.949 1.00 . A A .  44 GLN H    1 1 
       17 32375 1 1  42 GLN HA   H 51.073 -32.314   0.763 1.00 . A A .  44 GLN HA   1 1 
       17 32376 1 1  42 GLN HB2  H 49.280 -31.247   2.935 1.00 . A A .  44 GLN HB2  1 1 
       17 32377 1 1  42 GLN HB3  H 49.328 -32.915   2.399 1.00 . A A .  44 GLN HB3  1 1 
       17 32378 1 1  42 GLN HE21 H 50.395 -31.078   5.589 1.00 . A A .  44 GLN HE21 1 1 
       17 32379 1 1  42 GLN HE22 H 49.901 -32.367   6.611 1.00 . A A .  44 GLN HE22 1 1 
       17 32380 1 1  42 GLN HG2  H 51.722 -32.971   3.029 1.00 . A A .  44 GLN HG2  1 1 
       17 32381 1 1  42 GLN HG3  H 51.528 -31.370   3.709 1.00 . A A .  44 GLN HG3  1 1 
       17 32382 1 1  42 GLN N    N 51.166 -30.330   1.289 1.00 . A A .  44 GLN N    1 1 
       17 32383 1 1  42 GLN NE2  N 50.238 -32.036   5.753 1.00 . A A .  44 GLN NE2  1 1 
       17 32384 1 1  42 GLN O    O 48.576 -32.367  -0.149 1.00 . A A .  44 GLN O    1 1 
       17 32385 1 1  42 GLN OE1  O 50.354 -34.097   4.936 1.00 . A A .  44 GLN OE1  1 1 
       17 32386 1 1  43 LYS C    C 48.480 -29.908  -2.497 1.00 . A A .  45 LYS C    1 1 
       17 32387 1 1  43 LYS CA   C 47.934 -29.831  -1.081 1.00 . A A .  45 LYS CA   1 1 
       17 32388 1 1  43 LYS CB   C 47.395 -28.421  -0.786 1.00 . A A .  45 LYS CB   1 1 
       17 32389 1 1  43 LYS CD   C 46.311 -26.826   0.893 1.00 . A A .  45 LYS CD   1 1 
       17 32390 1 1  43 LYS CE   C 45.162 -26.398  -0.016 1.00 . A A .  45 LYS CE   1 1 
       17 32391 1 1  43 LYS CG   C 46.781 -28.262   0.607 1.00 . A A .  45 LYS CG   1 1 
       17 32392 1 1  43 LYS H    H 49.540 -29.431   0.178 1.00 . A A .  45 LYS H    1 1 
       17 32393 1 1  43 LYS HA   H 47.140 -30.551  -0.958 1.00 . A A .  45 LYS HA   1 1 
       17 32394 1 1  43 LYS HB2  H 48.209 -27.717  -0.876 1.00 . A A .  45 LYS HB2  1 1 
       17 32395 1 1  43 LYS HB3  H 46.644 -28.176  -1.523 1.00 . A A .  45 LYS HB3  1 1 
       17 32396 1 1  43 LYS HD2  H 45.980 -26.763   1.918 1.00 . A A .  45 LYS HD2  1 1 
       17 32397 1 1  43 LYS HD3  H 47.143 -26.152   0.746 1.00 . A A .  45 LYS HD3  1 1 
       17 32398 1 1  43 LYS HE2  H 45.504 -26.384  -1.040 1.00 . A A .  45 LYS HE2  1 1 
       17 32399 1 1  43 LYS HE3  H 44.368 -27.121   0.087 1.00 . A A .  45 LYS HE3  1 1 
       17 32400 1 1  43 LYS HG2  H 45.929 -28.923   0.681 1.00 . A A .  45 LYS HG2  1 1 
       17 32401 1 1  43 LYS HG3  H 47.514 -28.550   1.343 1.00 . A A .  45 LYS HG3  1 1 
       17 32402 1 1  43 LYS HZ1  H 44.350 -25.036   1.330 1.00 . A A .  45 LYS HZ1  1 1 
       17 32403 1 1  43 LYS HZ2  H 43.794 -24.813  -0.223 1.00 . A A .  45 LYS HZ2  1 1 
       17 32404 1 1  43 LYS HZ3  H 45.346 -24.293   0.211 1.00 . A A .  45 LYS HZ3  1 1 
       17 32405 1 1  43 LYS N    N 48.987 -30.160  -0.164 1.00 . A A .  45 LYS N    1 1 
       17 32406 1 1  43 LYS NZ   N 44.638 -25.054   0.331 1.00 . A A .  45 LYS NZ   1 1 
       17 32407 1 1  43 LYS O    O 49.664 -29.620  -2.727 1.00 . A A .  45 LYS O    1 1 
       17 32408 1 1  44 ASP C    C 47.926 -29.080  -5.506 1.00 . A A .  46 ASP C    1 1 
       17 32409 1 1  44 ASP CA   C 48.038 -30.433  -4.838 1.00 . A A .  46 ASP CA   1 1 
       17 32410 1 1  44 ASP CB   C 47.127 -31.441  -5.549 1.00 . A A .  46 ASP CB   1 1 
       17 32411 1 1  44 ASP CG   C 47.585 -31.782  -6.950 1.00 . A A .  46 ASP CG   1 1 
       17 32412 1 1  44 ASP H    H 46.716 -30.519  -3.175 1.00 . A A .  46 ASP H    1 1 
       17 32413 1 1  44 ASP HA   H 49.061 -30.777  -4.879 1.00 . A A .  46 ASP HA   1 1 
       17 32414 1 1  44 ASP HB2  H 47.101 -32.353  -4.972 1.00 . A A .  46 ASP HB2  1 1 
       17 32415 1 1  44 ASP HB3  H 46.127 -31.032  -5.602 1.00 . A A .  46 ASP HB3  1 1 
       17 32416 1 1  44 ASP N    N 47.641 -30.304  -3.428 1.00 . A A .  46 ASP N    1 1 
       17 32417 1 1  44 ASP O    O 48.554 -28.796  -6.520 1.00 . A A .  46 ASP O    1 1 
       17 32418 1 1  44 ASP OD1  O 48.536 -32.580  -7.081 1.00 . A A .  46 ASP OD1  1 1 
       17 32419 1 1  44 ASP OD2  O 46.972 -31.315  -7.941 1.00 . A A .  46 ASP OD2  1 1 
       17 32420 1 1  45 THR C    C 46.765 -26.013  -4.142 1.00 . A A .  47 THR C    1 1 
       17 32421 1 1  45 THR CA   C 46.891 -26.908  -5.339 1.00 . A A .  47 THR CA   1 1 
       17 32422 1 1  45 THR CB   C 45.611 -26.839  -6.184 1.00 . A A .  47 THR CB   1 1 
       17 32423 1 1  45 THR CG2  C 45.866 -27.156  -7.655 1.00 . A A .  47 THR CG2  1 1 
       17 32424 1 1  45 THR H    H 46.780 -28.509  -4.012 1.00 . A A .  47 THR H    1 1 
       17 32425 1 1  45 THR HA   H 47.731 -26.585  -5.937 1.00 . A A .  47 THR HA   1 1 
       17 32426 1 1  45 THR HB   H 45.279 -25.818  -6.087 1.00 . A A .  47 THR HB   1 1 
       17 32427 1 1  45 THR HG1  H 44.894 -27.995  -4.759 1.00 . A A .  47 THR HG1  1 1 
       17 32428 1 1  45 THR HG21 H 46.283 -28.148  -7.744 1.00 . A A .  47 THR HG21 1 1 
       17 32429 1 1  45 THR HG22 H 46.558 -26.435  -8.066 1.00 . A A .  47 THR HG22 1 1 
       17 32430 1 1  45 THR HG23 H 44.936 -27.107  -8.203 1.00 . A A .  47 THR HG23 1 1 
       17 32431 1 1  45 THR N    N 47.155 -28.237  -4.880 1.00 . A A .  47 THR N    1 1 
       17 32432 1 1  45 THR O    O 46.444 -26.488  -3.052 1.00 . A A .  47 THR O    1 1 
       17 32433 1 1  45 THR OG1  O 44.603 -27.716  -5.636 1.00 . A A .  47 THR OG1  1 1 
       17 32434 1 1  46 TYR C    C 46.635 -22.454  -3.581 1.00 . A A .  48 TYR C    1 1 
       17 32435 1 1  46 TYR CA   C 47.033 -23.860  -3.187 1.00 . A A .  48 TYR CA   1 1 
       17 32436 1 1  46 TYR CB   C 48.434 -23.890  -2.558 1.00 . A A .  48 TYR CB   1 1 
       17 32437 1 1  46 TYR CD1  C 49.863 -22.470  -4.098 1.00 . A A .  48 TYR CD1  1 1 
       17 32438 1 1  46 TYR CD2  C 50.365 -24.786  -3.948 1.00 . A A .  48 TYR CD2  1 1 
       17 32439 1 1  46 TYR CE1  C 50.891 -22.304  -5.000 1.00 . A A .  48 TYR CE1  1 1 
       17 32440 1 1  46 TYR CE2  C 51.401 -24.622  -4.854 1.00 . A A .  48 TYR CE2  1 1 
       17 32441 1 1  46 TYR CG   C 49.577 -23.707  -3.554 1.00 . A A .  48 TYR CG   1 1 
       17 32442 1 1  46 TYR CZ   C 51.654 -23.370  -5.375 1.00 . A A .  48 TYR CZ   1 1 
       17 32443 1 1  46 TYR H    H 47.143 -24.373  -5.208 1.00 . A A .  48 TYR H    1 1 
       17 32444 1 1  46 TYR HA   H 46.331 -24.238  -2.461 1.00 . A A .  48 TYR HA   1 1 
       17 32445 1 1  46 TYR HB2  H 48.508 -23.113  -1.812 1.00 . A A .  48 TYR HB2  1 1 
       17 32446 1 1  46 TYR HB3  H 48.553 -24.857  -2.093 1.00 . A A .  48 TYR HB3  1 1 
       17 32447 1 1  46 TYR HD1  H 49.264 -21.621  -3.805 1.00 . A A .  48 TYR HD1  1 1 
       17 32448 1 1  46 TYR HD2  H 50.162 -25.765  -3.538 1.00 . A A .  48 TYR HD2  1 1 
       17 32449 1 1  46 TYR HE1  H 51.092 -21.325  -5.408 1.00 . A A .  48 TYR HE1  1 1 
       17 32450 1 1  46 TYR HE2  H 52.002 -25.469  -5.148 1.00 . A A .  48 TYR HE2  1 1 
       17 32451 1 1  46 TYR HH   H 53.149 -22.371  -6.035 1.00 . A A .  48 TYR HH   1 1 
       17 32452 1 1  46 TYR N    N 47.001 -24.750  -4.312 1.00 . A A .  48 TYR N    1 1 
       17 32453 1 1  46 TYR O    O 46.466 -22.163  -4.763 1.00 . A A .  48 TYR O    1 1 
       17 32454 1 1  46 TYR OH   O 52.688 -23.181  -6.269 1.00 . A A .  48 TYR OH   1 1 
       17 32455 1 1  47 THR C    C 47.417 -19.389  -2.764 1.00 . A A .  49 THR C    1 1 
       17 32456 1 1  47 THR CA   C 46.145 -20.218  -2.838 1.00 . A A .  49 THR CA   1 1 
       17 32457 1 1  47 THR CB   C 45.146 -19.683  -1.783 1.00 . A A .  49 THR CB   1 1 
       17 32458 1 1  47 THR CG2  C 43.777 -20.319  -1.931 1.00 . A A .  49 THR CG2  1 1 
       17 32459 1 1  47 THR H    H 46.562 -21.925  -1.674 1.00 . A A .  49 THR H    1 1 
       17 32460 1 1  47 THR HA   H 45.705 -20.125  -3.820 1.00 . A A .  49 THR HA   1 1 
       17 32461 1 1  47 THR HB   H 45.060 -18.615  -1.913 1.00 . A A .  49 THR HB   1 1 
       17 32462 1 1  47 THR HG1  H 45.602 -20.893  -0.309 1.00 . A A .  49 THR HG1  1 1 
       17 32463 1 1  47 THR HG21 H 43.107 -19.905  -1.191 1.00 . A A .  49 THR HG21 1 1 
       17 32464 1 1  47 THR HG22 H 43.863 -21.384  -1.780 1.00 . A A .  49 THR HG22 1 1 
       17 32465 1 1  47 THR HG23 H 43.390 -20.121  -2.920 1.00 . A A .  49 THR HG23 1 1 
       17 32466 1 1  47 THR N    N 46.465 -21.606  -2.602 1.00 . A A .  49 THR N    1 1 
       17 32467 1 1  47 THR O    O 48.486 -19.902  -2.376 1.00 . A A .  49 THR O    1 1 
       17 32468 1 1  47 THR OG1  O 45.654 -19.939  -0.471 1.00 . A A .  49 THR OG1  1 1 
       17 32469 1 1  48 MET C    C 48.976 -17.051  -1.614 1.00 . A A .  50 MET C    1 1 
       17 32470 1 1  48 MET CA   C 48.439 -17.195  -3.022 1.00 . A A .  50 MET CA   1 1 
       17 32471 1 1  48 MET CB   C 48.100 -15.821  -3.586 1.00 . A A .  50 MET CB   1 1 
       17 32472 1 1  48 MET CE   C 50.653 -14.880  -5.066 1.00 . A A .  50 MET CE   1 1 
       17 32473 1 1  48 MET CG   C 48.032 -15.777  -5.098 1.00 . A A .  50 MET CG   1 1 
       17 32474 1 1  48 MET H    H 46.441 -17.783  -3.412 1.00 . A A .  50 MET H    1 1 
       17 32475 1 1  48 MET HA   H 49.223 -17.621  -3.632 1.00 . A A .  50 MET HA   1 1 
       17 32476 1 1  48 MET HB2  H 47.140 -15.520  -3.193 1.00 . A A .  50 MET HB2  1 1 
       17 32477 1 1  48 MET HB3  H 48.838 -15.108  -3.251 1.00 . A A .  50 MET HB3  1 1 
       17 32478 1 1  48 MET HE1  H 50.879 -15.908  -5.307 1.00 . A A .  50 MET HE1  1 1 
       17 32479 1 1  48 MET HE2  H 50.638 -14.764  -3.992 1.00 . A A .  50 MET HE2  1 1 
       17 32480 1 1  48 MET HE3  H 51.417 -14.242  -5.482 1.00 . A A .  50 MET HE3  1 1 
       17 32481 1 1  48 MET HG2  H 48.376 -16.720  -5.494 1.00 . A A .  50 MET HG2  1 1 
       17 32482 1 1  48 MET HG3  H 47.009 -15.612  -5.400 1.00 . A A .  50 MET HG3  1 1 
       17 32483 1 1  48 MET N    N 47.310 -18.115  -3.094 1.00 . A A .  50 MET N    1 1 
       17 32484 1 1  48 MET O    O 50.171 -16.864  -1.421 1.00 . A A .  50 MET O    1 1 
       17 32485 1 1  48 MET SD   S 49.053 -14.450  -5.770 1.00 . A A .  50 MET SD   1 1 
       17 32486 1 1  49 LYS C    C 49.422 -18.161   1.149 1.00 . A A .  51 LYS C    1 1 
       17 32487 1 1  49 LYS CA   C 48.461 -17.046   0.758 1.00 . A A .  51 LYS CA   1 1 
       17 32488 1 1  49 LYS CB   C 47.218 -17.186   1.635 1.00 . A A .  51 LYS CB   1 1 
       17 32489 1 1  49 LYS CD   C 44.878 -16.589   2.184 1.00 . A A .  51 LYS CD   1 1 
       17 32490 1 1  49 LYS CE   C 43.634 -15.828   1.795 1.00 . A A .  51 LYS CE   1 1 
       17 32491 1 1  49 LYS CG   C 46.040 -16.313   1.253 1.00 . A A .  51 LYS CG   1 1 
       17 32492 1 1  49 LYS H    H 47.173 -17.394  -0.892 1.00 . A A .  51 LYS H    1 1 
       17 32493 1 1  49 LYS HA   H 48.909 -16.079   0.928 1.00 . A A .  51 LYS HA   1 1 
       17 32494 1 1  49 LYS HB2  H 46.891 -18.214   1.600 1.00 . A A .  51 LYS HB2  1 1 
       17 32495 1 1  49 LYS HB3  H 47.497 -16.953   2.653 1.00 . A A .  51 LYS HB3  1 1 
       17 32496 1 1  49 LYS HD2  H 44.657 -17.645   2.152 1.00 . A A .  51 LYS HD2  1 1 
       17 32497 1 1  49 LYS HD3  H 45.165 -16.313   3.187 1.00 . A A .  51 LYS HD3  1 1 
       17 32498 1 1  49 LYS HE2  H 43.870 -14.775   1.762 1.00 . A A .  51 LYS HE2  1 1 
       17 32499 1 1  49 LYS HE3  H 43.313 -16.163   0.820 1.00 . A A .  51 LYS HE3  1 1 
       17 32500 1 1  49 LYS HG2  H 46.326 -15.274   1.333 1.00 . A A .  51 LYS HG2  1 1 
       17 32501 1 1  49 LYS HG3  H 45.743 -16.538   0.240 1.00 . A A .  51 LYS HG3  1 1 
       17 32502 1 1  49 LYS HZ1  H 41.652 -15.599   2.447 1.00 . A A .  51 LYS HZ1  1 1 
       17 32503 1 1  49 LYS HZ2  H 42.785 -15.595   3.671 1.00 . A A .  51 LYS HZ2  1 1 
       17 32504 1 1  49 LYS HZ3  H 42.363 -17.052   2.951 1.00 . A A .  51 LYS HZ3  1 1 
       17 32505 1 1  49 LYS N    N 48.097 -17.183  -0.645 1.00 . A A .  51 LYS N    1 1 
       17 32506 1 1  49 LYS NZ   N 42.537 -16.043   2.765 1.00 . A A .  51 LYS NZ   1 1 
       17 32507 1 1  49 LYS O    O 50.488 -17.930   1.728 1.00 . A A .  51 LYS O    1 1 
       17 32508 1 1  50 GLU C    C 51.065 -20.706   0.466 1.00 . A A .  52 GLU C    1 1 
       17 32509 1 1  50 GLU CA   C 49.727 -20.563   1.159 1.00 . A A .  52 GLU CA   1 1 
       17 32510 1 1  50 GLU CB   C 48.829 -21.738   0.869 1.00 . A A .  52 GLU CB   1 1 
       17 32511 1 1  50 GLU CD   C 46.504 -22.632   1.140 1.00 . A A .  52 GLU CD   1 1 
       17 32512 1 1  50 GLU CG   C 47.478 -21.578   1.527 1.00 . A A .  52 GLU CG   1 1 
       17 32513 1 1  50 GLU H    H 48.247 -19.433   0.207 1.00 . A A .  52 GLU H    1 1 
       17 32514 1 1  50 GLU HA   H 49.889 -20.521   2.226 1.00 . A A .  52 GLU HA   1 1 
       17 32515 1 1  50 GLU HB2  H 48.688 -21.811  -0.198 1.00 . A A .  52 GLU HB2  1 1 
       17 32516 1 1  50 GLU HB3  H 49.283 -22.644   1.241 1.00 . A A .  52 GLU HB3  1 1 
       17 32517 1 1  50 GLU HG2  H 47.603 -21.605   2.599 1.00 . A A .  52 GLU HG2  1 1 
       17 32518 1 1  50 GLU HG3  H 47.074 -20.615   1.246 1.00 . A A .  52 GLU HG3  1 1 
       17 32519 1 1  50 GLU N    N 49.042 -19.355   0.773 1.00 . A A .  52 GLU N    1 1 
       17 32520 1 1  50 GLU O    O 52.021 -21.173   1.062 1.00 . A A .  52 GLU O    1 1 
       17 32521 1 1  50 GLU OE1  O 46.161 -22.730  -0.062 1.00 . A A .  52 GLU OE1  1 1 
       17 32522 1 1  50 GLU OE2  O 45.999 -23.330   2.023 1.00 . A A .  52 GLU OE2  1 1 
       17 32523 1 1  51 VAL C    C 53.410 -19.451  -0.936 1.00 . A A .  53 VAL C    1 1 
       17 32524 1 1  51 VAL CA   C 52.419 -20.361  -1.480 1.00 . A A .  53 VAL CA   1 1 
       17 32525 1 1  51 VAL CB   C 52.297 -20.228  -2.989 1.00 . A A .  53 VAL CB   1 1 
       17 32526 1 1  51 VAL CG1  C 51.494 -19.018  -3.401 1.00 . A A .  53 VAL CG1  1 1 
       17 32527 1 1  51 VAL CG2  C 53.650 -20.277  -3.707 1.00 . A A .  53 VAL CG2  1 1 
       17 32528 1 1  51 VAL H    H 50.361 -19.907  -1.221 1.00 . A A .  53 VAL H    1 1 
       17 32529 1 1  51 VAL HA   H 52.903 -21.308  -1.273 1.00 . A A .  53 VAL HA   1 1 
       17 32530 1 1  51 VAL HB   H 51.775 -21.135  -3.212 1.00 . A A .  53 VAL HB   1 1 
       17 32531 1 1  51 VAL HG11 H 51.405 -18.999  -4.478 1.00 . A A .  53 VAL HG11 1 1 
       17 32532 1 1  51 VAL HG12 H 51.981 -18.121  -3.053 1.00 . A A .  53 VAL HG12 1 1 
       17 32533 1 1  51 VAL HG13 H 50.510 -19.092  -2.964 1.00 . A A .  53 VAL HG13 1 1 
       17 32534 1 1  51 VAL HG21 H 54.265 -19.460  -3.361 1.00 . A A .  53 VAL HG21 1 1 
       17 32535 1 1  51 VAL HG22 H 53.499 -20.194  -4.773 1.00 . A A .  53 VAL HG22 1 1 
       17 32536 1 1  51 VAL HG23 H 54.136 -21.214  -3.480 1.00 . A A .  53 VAL HG23 1 1 
       17 32537 1 1  51 VAL N    N 51.153 -20.280  -0.774 1.00 . A A .  53 VAL N    1 1 
       17 32538 1 1  51 VAL O    O 54.497 -19.841  -0.800 1.00 . A A .  53 VAL O    1 1 
       17 32539 1 1  52 LEU C    C 54.388 -17.954   1.385 1.00 . A A .  54 LEU C    1 1 
       17 32540 1 1  52 LEU CA   C 54.013 -17.413   0.002 1.00 . A A .  54 LEU CA   1 1 
       17 32541 1 1  52 LEU CB   C 53.591 -15.927  -0.043 1.00 . A A .  54 LEU CB   1 1 
       17 32542 1 1  52 LEU CD1  C 53.144 -14.797   2.095 1.00 . A A .  54 LEU CD1  1 1 
       17 32543 1 1  52 LEU CD2  C 51.584 -14.470   0.194 1.00 . A A .  54 LEU CD2  1 1 
       17 32544 1 1  52 LEU CG   C 52.511 -15.427   0.908 1.00 . A A .  54 LEU CG   1 1 
       17 32545 1 1  52 LEU H    H 52.123 -17.966  -0.684 1.00 . A A .  54 LEU H    1 1 
       17 32546 1 1  52 LEU HA   H 54.892 -17.554  -0.612 1.00 . A A .  54 LEU HA   1 1 
       17 32547 1 1  52 LEU HB2  H 54.474 -15.335   0.141 1.00 . A A .  54 LEU HB2  1 1 
       17 32548 1 1  52 LEU HB3  H 53.268 -15.722  -1.052 1.00 . A A .  54 LEU HB3  1 1 
       17 32549 1 1  52 LEU HD11 H 53.738 -13.967   1.742 1.00 . A A .  54 LEU HD11 1 1 
       17 32550 1 1  52 LEU HD12 H 53.787 -15.532   2.557 1.00 . A A .  54 LEU HD12 1 1 
       17 32551 1 1  52 LEU HD13 H 52.386 -14.450   2.780 1.00 . A A .  54 LEU HD13 1 1 
       17 32552 1 1  52 LEU HD21 H 50.865 -14.077   0.895 1.00 . A A .  54 LEU HD21 1 1 
       17 32553 1 1  52 LEU HD22 H 51.067 -15.005  -0.589 1.00 . A A .  54 LEU HD22 1 1 
       17 32554 1 1  52 LEU HD23 H 52.157 -13.665  -0.239 1.00 . A A .  54 LEU HD23 1 1 
       17 32555 1 1  52 LEU HG   H 51.923 -16.215   1.344 1.00 . A A .  54 LEU HG   1 1 
       17 32556 1 1  52 LEU N    N 53.043 -18.265  -0.567 1.00 . A A .  54 LEU N    1 1 
       17 32557 1 1  52 LEU O    O 55.542 -18.011   1.715 1.00 . A A .  54 LEU O    1 1 
       17 32558 1 1  53 PHE C    C 54.722 -20.236   3.266 1.00 . A A .  55 PHE C    1 1 
       17 32559 1 1  53 PHE CA   C 53.649 -19.130   3.414 1.00 . A A .  55 PHE CA   1 1 
       17 32560 1 1  53 PHE CB   C 52.333 -19.736   3.938 1.00 . A A .  55 PHE CB   1 1 
       17 32561 1 1  53 PHE CD1  C 52.383 -19.690   6.445 1.00 . A A .  55 PHE CD1  1 1 
       17 32562 1 1  53 PHE CD2  C 52.524 -21.804   5.354 1.00 . A A .  55 PHE CD2  1 1 
       17 32563 1 1  53 PHE CE1  C 52.441 -20.319   7.672 1.00 . A A .  55 PHE CE1  1 1 
       17 32564 1 1  53 PHE CE2  C 52.587 -22.437   6.577 1.00 . A A .  55 PHE CE2  1 1 
       17 32565 1 1  53 PHE CG   C 52.424 -20.423   5.273 1.00 . A A .  55 PHE CG   1 1 
       17 32566 1 1  53 PHE CZ   C 52.545 -21.693   7.738 1.00 . A A .  55 PHE CZ   1 1 
       17 32567 1 1  53 PHE H    H 52.489 -18.429   1.768 1.00 . A A .  55 PHE H    1 1 
       17 32568 1 1  53 PHE HA   H 54.000 -18.380   4.107 1.00 . A A .  55 PHE HA   1 1 
       17 32569 1 1  53 PHE HB2  H 51.586 -18.961   4.022 1.00 . A A .  55 PHE HB2  1 1 
       17 32570 1 1  53 PHE HB3  H 51.987 -20.461   3.216 1.00 . A A .  55 PHE HB3  1 1 
       17 32571 1 1  53 PHE HD1  H 52.305 -18.614   6.394 1.00 . A A .  55 PHE HD1  1 1 
       17 32572 1 1  53 PHE HD2  H 52.556 -22.388   4.446 1.00 . A A .  55 PHE HD2  1 1 
       17 32573 1 1  53 PHE HE1  H 52.406 -19.738   8.581 1.00 . A A .  55 PHE HE1  1 1 
       17 32574 1 1  53 PHE HE2  H 52.669 -23.513   6.626 1.00 . A A .  55 PHE HE2  1 1 
       17 32575 1 1  53 PHE HZ   H 52.590 -22.184   8.699 1.00 . A A .  55 PHE HZ   1 1 
       17 32576 1 1  53 PHE N    N 53.407 -18.484   2.112 1.00 . A A .  55 PHE N    1 1 
       17 32577 1 1  53 PHE O    O 55.742 -20.242   3.977 1.00 . A A .  55 PHE O    1 1 
       17 32578 1 1  54 TYR C    C 56.667 -21.761   1.323 1.00 . A A .  56 TYR C    1 1 
       17 32579 1 1  54 TYR CA   C 55.418 -22.221   2.042 1.00 . A A .  56 TYR CA   1 1 
       17 32580 1 1  54 TYR CB   C 54.743 -23.365   1.298 1.00 . A A .  56 TYR CB   1 1 
       17 32581 1 1  54 TYR CD1  C 54.309 -25.121   3.031 1.00 . A A .  56 TYR CD1  1 1 
       17 32582 1 1  54 TYR CD2  C 52.454 -23.923   2.164 1.00 . A A .  56 TYR CD2  1 1 
       17 32583 1 1  54 TYR CE1  C 53.469 -25.836   3.855 1.00 . A A .  56 TYR CE1  1 1 
       17 32584 1 1  54 TYR CE2  C 51.608 -24.624   2.982 1.00 . A A .  56 TYR CE2  1 1 
       17 32585 1 1  54 TYR CG   C 53.812 -24.156   2.173 1.00 . A A .  56 TYR CG   1 1 
       17 32586 1 1  54 TYR CZ   C 52.119 -25.580   3.828 1.00 . A A .  56 TYR CZ   1 1 
       17 32587 1 1  54 TYR H    H 53.663 -21.071   1.800 1.00 . A A .  56 TYR H    1 1 
       17 32588 1 1  54 TYR HA   H 55.728 -22.595   3.006 1.00 . A A .  56 TYR HA   1 1 
       17 32589 1 1  54 TYR HB2  H 54.167 -22.960   0.479 1.00 . A A .  56 TYR HB2  1 1 
       17 32590 1 1  54 TYR HB3  H 55.493 -24.038   0.910 1.00 . A A .  56 TYR HB3  1 1 
       17 32591 1 1  54 TYR HD1  H 55.373 -25.302   3.037 1.00 . A A .  56 TYR HD1  1 1 
       17 32592 1 1  54 TYR HD2  H 52.064 -23.171   1.495 1.00 . A A .  56 TYR HD2  1 1 
       17 32593 1 1  54 TYR HE1  H 53.873 -26.587   4.518 1.00 . A A .  56 TYR HE1  1 1 
       17 32594 1 1  54 TYR HE2  H 50.549 -24.419   2.955 1.00 . A A .  56 TYR HE2  1 1 
       17 32595 1 1  54 TYR HH   H 51.718 -26.404   5.492 1.00 . A A .  56 TYR HH   1 1 
       17 32596 1 1  54 TYR N    N 54.497 -21.135   2.321 1.00 . A A .  56 TYR N    1 1 
       17 32597 1 1  54 TYR O    O 57.745 -22.295   1.565 1.00 . A A .  56 TYR O    1 1 
       17 32598 1 1  54 TYR OH   O 51.274 -26.283   4.645 1.00 . A A .  56 TYR OH   1 1 
       17 32599 1 1  55 LEU C    C 58.672 -19.674   0.804 1.00 . A A .  57 LEU C    1 1 
       17 32600 1 1  55 LEU CA   C 57.682 -20.225  -0.244 1.00 . A A .  57 LEU CA   1 1 
       17 32601 1 1  55 LEU CB   C 57.247 -19.121  -1.246 1.00 . A A .  57 LEU CB   1 1 
       17 32602 1 1  55 LEU CD1  C 57.472 -17.897  -3.423 1.00 . A A .  57 LEU CD1  1 1 
       17 32603 1 1  55 LEU CD2  C 59.499 -18.358  -2.109 1.00 . A A .  57 LEU CD2  1 1 
       17 32604 1 1  55 LEU CG   C 58.138 -18.876  -2.482 1.00 . A A .  57 LEU CG   1 1 
       17 32605 1 1  55 LEU H    H 55.638 -20.450   0.178 1.00 . A A .  57 LEU H    1 1 
       17 32606 1 1  55 LEU HA   H 58.049 -21.075  -0.788 1.00 . A A .  57 LEU HA   1 1 
       17 32607 1 1  55 LEU HB2  H 56.266 -19.395  -1.608 1.00 . A A .  57 LEU HB2  1 1 
       17 32608 1 1  55 LEU HB3  H 57.145 -18.193  -0.704 1.00 . A A .  57 LEU HB3  1 1 
       17 32609 1 1  55 LEU HD11 H 56.517 -18.292  -3.737 1.00 . A A .  57 LEU HD11 1 1 
       17 32610 1 1  55 LEU HD12 H 58.099 -17.751  -4.289 1.00 . A A .  57 LEU HD12 1 1 
       17 32611 1 1  55 LEU HD13 H 57.324 -16.954  -2.919 1.00 . A A .  57 LEU HD13 1 1 
       17 32612 1 1  55 LEU HD21 H 59.386 -17.411  -1.604 1.00 . A A .  57 LEU HD21 1 1 
       17 32613 1 1  55 LEU HD22 H 60.093 -18.231  -3.003 1.00 . A A .  57 LEU HD22 1 1 
       17 32614 1 1  55 LEU HD23 H 59.985 -19.062  -1.449 1.00 . A A .  57 LEU HD23 1 1 
       17 32615 1 1  55 LEU HG   H 58.254 -19.814  -3.004 1.00 . A A .  57 LEU HG   1 1 
       17 32616 1 1  55 LEU N    N 56.534 -20.779   0.444 1.00 . A A .  57 LEU N    1 1 
       17 32617 1 1  55 LEU O    O 59.881 -19.894   0.727 1.00 . A A .  57 LEU O    1 1 
       17 32618 1 1  56 GLY C    C 59.608 -19.496   3.704 1.00 . A A .  58 GLY C    1 1 
       17 32619 1 1  56 GLY CA   C 58.885 -18.451   2.898 1.00 . A A .  58 GLY CA   1 1 
       17 32620 1 1  56 GLY H    H 57.133 -18.927   1.811 1.00 . A A .  58 GLY H    1 1 
       17 32621 1 1  56 GLY HA2  H 59.612 -17.769   2.485 1.00 . A A .  58 GLY HA2  1 1 
       17 32622 1 1  56 GLY HA3  H 58.221 -17.902   3.550 1.00 . A A .  58 GLY HA3  1 1 
       17 32623 1 1  56 GLY N    N 58.111 -19.024   1.815 1.00 . A A .  58 GLY N    1 1 
       17 32624 1 1  56 GLY O    O 60.723 -19.254   4.163 1.00 . A A .  58 GLY O    1 1 
       17 32625 1 1  57 GLN C    C 60.928 -22.133   3.903 1.00 . A A .  59 GLN C    1 1 
       17 32626 1 1  57 GLN CA   C 59.591 -21.809   4.564 1.00 . A A .  59 GLN CA   1 1 
       17 32627 1 1  57 GLN CB   C 58.700 -23.057   4.463 1.00 . A A .  59 GLN CB   1 1 
       17 32628 1 1  57 GLN CD   C 57.183 -22.664   6.451 1.00 . A A .  59 GLN CD   1 1 
       17 32629 1 1  57 GLN CG   C 57.280 -22.892   4.972 1.00 . A A .  59 GLN CG   1 1 
       17 32630 1 1  57 GLN H    H 58.072 -20.755   3.492 1.00 . A A .  59 GLN H    1 1 
       17 32631 1 1  57 GLN HA   H 59.743 -21.550   5.602 1.00 . A A .  59 GLN HA   1 1 
       17 32632 1 1  57 GLN HB2  H 58.643 -23.346   3.423 1.00 . A A .  59 GLN HB2  1 1 
       17 32633 1 1  57 GLN HB3  H 59.171 -23.858   5.014 1.00 . A A .  59 GLN HB3  1 1 
       17 32634 1 1  57 GLN HE21 H 55.570 -21.578   6.187 1.00 . A A .  59 GLN HE21 1 1 
       17 32635 1 1  57 GLN HE22 H 56.101 -21.792   7.815 1.00 . A A .  59 GLN HE22 1 1 
       17 32636 1 1  57 GLN HG2  H 56.854 -22.025   4.491 1.00 . A A .  59 GLN HG2  1 1 
       17 32637 1 1  57 GLN HG3  H 56.702 -23.769   4.712 1.00 . A A .  59 GLN HG3  1 1 
       17 32638 1 1  57 GLN N    N 58.978 -20.667   3.861 1.00 . A A .  59 GLN N    1 1 
       17 32639 1 1  57 GLN NE2  N 56.194 -21.940   6.851 1.00 . A A .  59 GLN NE2  1 1 
       17 32640 1 1  57 GLN O    O 61.950 -22.290   4.567 1.00 . A A .  59 GLN O    1 1 
       17 32641 1 1  57 GLN OE1  O 58.003 -23.132   7.223 1.00 . A A .  59 GLN OE1  1 1 
       17 32642 1 1  58 TYR C    C 63.169 -21.419   1.928 1.00 . A A .  60 TYR C    1 1 
       17 32643 1 1  58 TYR CA   C 62.064 -22.470   1.759 1.00 . A A .  60 TYR CA   1 1 
       17 32644 1 1  58 TYR CB   C 61.642 -22.593   0.280 1.00 . A A .  60 TYR CB   1 1 
       17 32645 1 1  58 TYR CD1  C 63.356 -24.156  -0.718 1.00 . A A .  60 TYR CD1  1 1 
       17 32646 1 1  58 TYR CD2  C 63.260 -21.922  -1.538 1.00 . A A .  60 TYR CD2  1 1 
       17 32647 1 1  58 TYR CE1  C 64.392 -24.432  -1.587 1.00 . A A .  60 TYR CE1  1 1 
       17 32648 1 1  58 TYR CE2  C 64.294 -22.191  -2.409 1.00 . A A .  60 TYR CE2  1 1 
       17 32649 1 1  58 TYR CG   C 62.773 -22.898  -0.679 1.00 . A A .  60 TYR CG   1 1 
       17 32650 1 1  58 TYR CZ   C 64.855 -23.446  -2.431 1.00 . A A .  60 TYR CZ   1 1 
       17 32651 1 1  58 TYR H    H 60.051 -21.957   2.132 1.00 . A A .  60 TYR H    1 1 
       17 32652 1 1  58 TYR HA   H 62.438 -23.429   2.085 1.00 . A A .  60 TYR HA   1 1 
       17 32653 1 1  58 TYR HB2  H 60.913 -23.383   0.181 1.00 . A A .  60 TYR HB2  1 1 
       17 32654 1 1  58 TYR HB3  H 61.187 -21.663  -0.027 1.00 . A A .  60 TYR HB3  1 1 
       17 32655 1 1  58 TYR HD1  H 62.990 -24.926  -0.055 1.00 . A A .  60 TYR HD1  1 1 
       17 32656 1 1  58 TYR HD2  H 62.813 -20.940  -1.516 1.00 . A A .  60 TYR HD2  1 1 
       17 32657 1 1  58 TYR HE1  H 64.834 -25.418  -1.607 1.00 . A A .  60 TYR HE1  1 1 
       17 32658 1 1  58 TYR HE2  H 64.660 -21.419  -3.069 1.00 . A A .  60 TYR HE2  1 1 
       17 32659 1 1  58 TYR HH   H 66.466 -22.928  -3.353 1.00 . A A .  60 TYR HH   1 1 
       17 32660 1 1  58 TYR N    N 60.903 -22.160   2.577 1.00 . A A .  60 TYR N    1 1 
       17 32661 1 1  58 TYR O    O 64.348 -21.756   2.074 1.00 . A A .  60 TYR O    1 1 
       17 32662 1 1  58 TYR OH   O 65.892 -23.718  -3.293 1.00 . A A .  60 TYR OH   1 1 
       17 32663 1 1  59 ILE C    C 64.346 -19.059   3.457 1.00 . A A .  61 ILE C    1 1 
       17 32664 1 1  59 ILE CA   C 63.733 -19.066   2.061 1.00 . A A .  61 ILE CA   1 1 
       17 32665 1 1  59 ILE CB   C 63.044 -17.704   1.802 1.00 . A A .  61 ILE CB   1 1 
       17 32666 1 1  59 ILE CD1  C 61.478 -16.480   0.221 1.00 . A A .  61 ILE CD1  1 1 
       17 32667 1 1  59 ILE CG1  C 62.202 -17.767   0.540 1.00 . A A .  61 ILE CG1  1 1 
       17 32668 1 1  59 ILE CG2  C 64.082 -16.571   1.645 1.00 . A A .  61 ILE CG2  1 1 
       17 32669 1 1  59 ILE H    H 61.817 -19.971   1.962 1.00 . A A .  61 ILE H    1 1 
       17 32670 1 1  59 ILE HA   H 64.513 -19.221   1.328 1.00 . A A .  61 ILE HA   1 1 
       17 32671 1 1  59 ILE HB   H 62.401 -17.551   2.654 1.00 . A A .  61 ILE HB   1 1 
       17 32672 1 1  59 ILE HD11 H 62.192 -15.668   0.229 1.00 . A A .  61 ILE HD11 1 1 
       17 32673 1 1  59 ILE HD12 H 60.703 -16.307   0.951 1.00 . A A .  61 ILE HD12 1 1 
       17 32674 1 1  59 ILE HD13 H 61.036 -16.552  -0.761 1.00 . A A .  61 ILE HD13 1 1 
       17 32675 1 1  59 ILE HG12 H 62.844 -17.999  -0.297 1.00 . A A .  61 ILE HG12 1 1 
       17 32676 1 1  59 ILE HG13 H 61.463 -18.547   0.645 1.00 . A A .  61 ILE HG13 1 1 
       17 32677 1 1  59 ILE HG21 H 64.715 -16.490   2.515 1.00 . A A .  61 ILE HG21 1 1 
       17 32678 1 1  59 ILE HG22 H 63.558 -15.638   1.474 1.00 . A A .  61 ILE HG22 1 1 
       17 32679 1 1  59 ILE HG23 H 64.677 -16.746   0.762 1.00 . A A .  61 ILE HG23 1 1 
       17 32680 1 1  59 ILE N    N 62.779 -20.163   1.970 1.00 . A A .  61 ILE N    1 1 
       17 32681 1 1  59 ILE O    O 65.533 -18.759   3.629 1.00 . A A .  61 ILE O    1 1 
       17 32682 1 1  60 MET C    C 64.895 -20.663   6.048 1.00 . A A .  62 MET C    1 1 
       17 32683 1 1  60 MET CA   C 63.957 -19.512   5.828 1.00 . A A .  62 MET CA   1 1 
       17 32684 1 1  60 MET CB   C 62.772 -19.663   6.799 1.00 . A A .  62 MET CB   1 1 
       17 32685 1 1  60 MET CE   C 63.400 -18.130   9.557 1.00 . A A .  62 MET CE   1 1 
       17 32686 1 1  60 MET CG   C 62.026 -18.389   7.129 1.00 . A A .  62 MET CG   1 1 
       17 32687 1 1  60 MET H    H 62.588 -19.608   4.221 1.00 . A A .  62 MET H    1 1 
       17 32688 1 1  60 MET HA   H 64.461 -18.587   6.046 1.00 . A A .  62 MET HA   1 1 
       17 32689 1 1  60 MET HB2  H 62.063 -20.349   6.360 1.00 . A A .  62 MET HB2  1 1 
       17 32690 1 1  60 MET HB3  H 63.136 -20.097   7.719 1.00 . A A .  62 MET HB3  1 1 
       17 32691 1 1  60 MET HE1  H 62.476 -18.414  10.038 1.00 . A A .  62 MET HE1  1 1 
       17 32692 1 1  60 MET HE2  H 63.975 -17.510  10.229 1.00 . A A .  62 MET HE2  1 1 
       17 32693 1 1  60 MET HE3  H 63.970 -19.014   9.314 1.00 . A A .  62 MET HE3  1 1 
       17 32694 1 1  60 MET HG2  H 61.708 -17.939   6.202 1.00 . A A .  62 MET HG2  1 1 
       17 32695 1 1  60 MET HG3  H 61.155 -18.640   7.717 1.00 . A A .  62 MET HG3  1 1 
       17 32696 1 1  60 MET N    N 63.528 -19.416   4.438 1.00 . A A .  62 MET N    1 1 
       17 32697 1 1  60 MET O    O 65.970 -20.493   6.594 1.00 . A A .  62 MET O    1 1 
       17 32698 1 1  60 MET SD   S 63.040 -17.202   8.059 1.00 . A A .  62 MET SD   1 1 
       17 32699 1 1  61 THR C    C 66.628 -23.071   5.213 1.00 . A A .  63 THR C    1 1 
       17 32700 1 1  61 THR CA   C 65.227 -23.059   5.856 1.00 . A A .  63 THR CA   1 1 
       17 32701 1 1  61 THR CB   C 64.392 -24.332   5.458 1.00 . A A .  63 THR CB   1 1 
       17 32702 1 1  61 THR CG2  C 64.219 -24.452   3.954 1.00 . A A .  63 THR CG2  1 1 
       17 32703 1 1  61 THR H    H 63.674 -21.825   5.036 1.00 . A A .  63 THR H    1 1 
       17 32704 1 1  61 THR HA   H 65.376 -23.075   6.926 1.00 . A A .  63 THR HA   1 1 
       17 32705 1 1  61 THR HB   H 63.420 -24.227   5.913 1.00 . A A .  63 THR HB   1 1 
       17 32706 1 1  61 THR HG1  H 65.324 -25.358   6.839 1.00 . A A .  63 THR HG1  1 1 
       17 32707 1 1  61 THR HG21 H 63.759 -23.547   3.582 1.00 . A A .  63 THR HG21 1 1 
       17 32708 1 1  61 THR HG22 H 63.591 -25.301   3.725 1.00 . A A .  63 THR HG22 1 1 
       17 32709 1 1  61 THR HG23 H 65.187 -24.581   3.495 1.00 . A A .  63 THR HG23 1 1 
       17 32710 1 1  61 THR N    N 64.500 -21.821   5.577 1.00 . A A .  63 THR N    1 1 
       17 32711 1 1  61 THR O    O 67.583 -23.623   5.774 1.00 . A A .  63 THR O    1 1 
       17 32712 1 1  61 THR OG1  O 65.017 -25.531   5.939 1.00 . A A .  63 THR OG1  1 1 
       17 32713 1 1  62 LYS C    C 68.770 -21.107   3.729 1.00 . A A .  64 LYS C    1 1 
       17 32714 1 1  62 LYS CA   C 68.037 -22.383   3.367 1.00 . A A .  64 LYS CA   1 1 
       17 32715 1 1  62 LYS CB   C 67.804 -22.409   1.863 1.00 . A A .  64 LYS CB   1 1 
       17 32716 1 1  62 LYS CD   C 67.502 -24.915   1.604 1.00 . A A .  64 LYS CD   1 1 
       17 32717 1 1  62 LYS CE   C 66.536 -25.990   1.132 1.00 . A A .  64 LYS CE   1 1 
       17 32718 1 1  62 LYS CG   C 66.912 -23.531   1.373 1.00 . A A .  64 LYS CG   1 1 
       17 32719 1 1  62 LYS H    H 65.966 -21.993   3.688 1.00 . A A .  64 LYS H    1 1 
       17 32720 1 1  62 LYS HA   H 68.628 -23.240   3.651 1.00 . A A .  64 LYS HA   1 1 
       17 32721 1 1  62 LYS HB2  H 67.341 -21.477   1.576 1.00 . A A .  64 LYS HB2  1 1 
       17 32722 1 1  62 LYS HB3  H 68.759 -22.493   1.366 1.00 . A A .  64 LYS HB3  1 1 
       17 32723 1 1  62 LYS HD2  H 68.426 -25.001   1.052 1.00 . A A .  64 LYS HD2  1 1 
       17 32724 1 1  62 LYS HD3  H 67.695 -25.052   2.658 1.00 . A A .  64 LYS HD3  1 1 
       17 32725 1 1  62 LYS HE2  H 65.618 -25.902   1.692 1.00 . A A .  64 LYS HE2  1 1 
       17 32726 1 1  62 LYS HE3  H 66.328 -25.826   0.085 1.00 . A A .  64 LYS HE3  1 1 
       17 32727 1 1  62 LYS HG2  H 65.971 -23.460   1.899 1.00 . A A .  64 LYS HG2  1 1 
       17 32728 1 1  62 LYS HG3  H 66.740 -23.366   0.323 1.00 . A A .  64 LYS HG3  1 1 
       17 32729 1 1  62 LYS HZ1  H 67.902 -27.518   0.713 1.00 . A A .  64 LYS HZ1  1 1 
       17 32730 1 1  62 LYS HZ2  H 66.346 -28.059   1.032 1.00 . A A .  64 LYS HZ2  1 1 
       17 32731 1 1  62 LYS HZ3  H 67.321 -27.554   2.298 1.00 . A A .  64 LYS HZ3  1 1 
       17 32732 1 1  62 LYS N    N 66.758 -22.427   4.072 1.00 . A A .  64 LYS N    1 1 
       17 32733 1 1  62 LYS NZ   N 67.065 -27.360   1.310 1.00 . A A .  64 LYS NZ   1 1 
       17 32734 1 1  62 LYS O    O 69.967 -20.968   3.483 1.00 . A A .  64 LYS O    1 1 
       17 32735 1 1  63 ARG C    C 69.009 -18.102   3.493 1.00 . A A .  65 ARG C    1 1 
       17 32736 1 1  63 ARG CA   C 68.493 -18.863   4.697 1.00 . A A .  65 ARG CA   1 1 
       17 32737 1 1  63 ARG CB   C 69.514 -18.842   5.858 1.00 . A A .  65 ARG CB   1 1 
       17 32738 1 1  63 ARG CD   C 68.969 -20.812   7.360 1.00 . A A .  65 ARG CD   1 1 
       17 32739 1 1  63 ARG CG   C 68.979 -19.299   7.214 1.00 . A A .  65 ARG CG   1 1 
       17 32740 1 1  63 ARG CZ   C 70.658 -22.603   7.724 1.00 . A A .  65 ARG CZ   1 1 
       17 32741 1 1  63 ARG H    H 67.080 -20.424   4.468 1.00 . A A .  65 ARG H    1 1 
       17 32742 1 1  63 ARG HA   H 67.602 -18.335   5.008 1.00 . A A .  65 ARG HA   1 1 
       17 32743 1 1  63 ARG HB2  H 70.314 -19.514   5.588 1.00 . A A .  65 ARG HB2  1 1 
       17 32744 1 1  63 ARG HB3  H 69.908 -17.843   5.956 1.00 . A A .  65 ARG HB3  1 1 
       17 32745 1 1  63 ARG HD2  H 68.482 -21.073   8.287 1.00 . A A .  65 ARG HD2  1 1 
       17 32746 1 1  63 ARG HD3  H 68.419 -21.240   6.533 1.00 . A A .  65 ARG HD3  1 1 
       17 32747 1 1  63 ARG HE   H 71.035 -20.721   7.117 1.00 . A A .  65 ARG HE   1 1 
       17 32748 1 1  63 ARG HG2  H 69.603 -18.886   7.991 1.00 . A A .  65 ARG HG2  1 1 
       17 32749 1 1  63 ARG HG3  H 67.972 -18.927   7.332 1.00 . A A .  65 ARG HG3  1 1 
       17 32750 1 1  63 ARG HH11 H 68.735 -23.293   7.865 1.00 . A A .  65 ARG HH11 1 1 
       17 32751 1 1  63 ARG HH12 H 69.928 -24.449   8.235 1.00 . A A .  65 ARG HH12 1 1 
       17 32752 1 1  63 ARG HH21 H 72.680 -22.299   7.616 1.00 . A A .  65 ARG HH21 1 1 
       17 32753 1 1  63 ARG HH22 H 72.243 -23.856   8.100 1.00 . A A .  65 ARG HH22 1 1 
       17 32754 1 1  63 ARG N    N 68.020 -20.189   4.313 1.00 . A A .  65 ARG N    1 1 
       17 32755 1 1  63 ARG NE   N 70.330 -21.361   7.364 1.00 . A A .  65 ARG NE   1 1 
       17 32756 1 1  63 ARG NH1  N 69.709 -23.509   7.957 1.00 . A A .  65 ARG NH1  1 1 
       17 32757 1 1  63 ARG NH2  N 71.938 -22.945   7.814 1.00 . A A .  65 ARG NH2  1 1 
       17 32758 1 1  63 ARG O    O 70.205 -17.842   3.347 1.00 . A A .  65 ARG O    1 1 
       17 32759 1 1  64 LEU C    C 68.257 -15.598   1.571 1.00 . A A .  66 LEU C    1 1 
       17 32760 1 1  64 LEU CA   C 68.435 -17.095   1.382 1.00 . A A .  66 LEU CA   1 1 
       17 32761 1 1  64 LEU CB   C 67.547 -17.601   0.242 1.00 . A A .  66 LEU CB   1 1 
       17 32762 1 1  64 LEU CD1  C 66.587 -19.498  -1.090 1.00 . A A .  66 LEU CD1  1 1 
       17 32763 1 1  64 LEU CD2  C 69.012 -19.519  -0.481 1.00 . A A .  66 LEU CD2  1 1 
       17 32764 1 1  64 LEU CG   C 67.611 -19.105  -0.041 1.00 . A A .  66 LEU CG   1 1 
       17 32765 1 1  64 LEU H    H 67.172 -18.056   2.791 1.00 . A A .  66 LEU H    1 1 
       17 32766 1 1  64 LEU HA   H 69.468 -17.302   1.144 1.00 . A A .  66 LEU HA   1 1 
       17 32767 1 1  64 LEU HB2  H 66.519 -17.344   0.450 1.00 . A A .  66 LEU HB2  1 1 
       17 32768 1 1  64 LEU HB3  H 67.848 -17.085  -0.656 1.00 . A A .  66 LEU HB3  1 1 
       17 32769 1 1  64 LEU HD11 H 66.650 -20.561  -1.273 1.00 . A A .  66 LEU HD11 1 1 
       17 32770 1 1  64 LEU HD12 H 66.788 -18.966  -2.007 1.00 . A A .  66 LEU HD12 1 1 
       17 32771 1 1  64 LEU HD13 H 65.596 -19.253  -0.740 1.00 . A A .  66 LEU HD13 1 1 
       17 32772 1 1  64 LEU HD21 H 69.280 -18.988  -1.382 1.00 . A A .  66 LEU HD21 1 1 
       17 32773 1 1  64 LEU HD22 H 69.025 -20.581  -0.675 1.00 . A A .  66 LEU HD22 1 1 
       17 32774 1 1  64 LEU HD23 H 69.721 -19.290   0.300 1.00 . A A .  66 LEU HD23 1 1 
       17 32775 1 1  64 LEU HG   H 67.375 -19.628   0.873 1.00 . A A .  66 LEU HG   1 1 
       17 32776 1 1  64 LEU N    N 68.102 -17.792   2.611 1.00 . A A .  66 LEU N    1 1 
       17 32777 1 1  64 LEU O    O 68.455 -14.804   0.652 1.00 . A A .  66 LEU O    1 1 
       17 32778 1 1  65 TYR C    C 68.918 -13.196   3.656 1.00 . A A .  67 TYR C    1 1 
       17 32779 1 1  65 TYR CA   C 67.657 -13.837   3.086 1.00 . A A .  67 TYR CA   1 1 
       17 32780 1 1  65 TYR CB   C 66.459 -13.682   4.039 1.00 . A A .  67 TYR CB   1 1 
       17 32781 1 1  65 TYR CD1  C 67.258 -13.821   6.417 1.00 . A A .  67 TYR CD1  1 1 
       17 32782 1 1  65 TYR CD2  C 66.148 -15.715   5.494 1.00 . A A .  67 TYR CD2  1 1 
       17 32783 1 1  65 TYR CE1  C 67.423 -14.496   7.609 1.00 . A A .  67 TYR CE1  1 1 
       17 32784 1 1  65 TYR CE2  C 66.311 -16.397   6.682 1.00 . A A .  67 TYR CE2  1 1 
       17 32785 1 1  65 TYR CG   C 66.620 -14.418   5.344 1.00 . A A .  67 TYR CG   1 1 
       17 32786 1 1  65 TYR CZ   C 66.948 -15.782   7.734 1.00 . A A .  67 TYR CZ   1 1 
       17 32787 1 1  65 TYR H    H 67.804 -15.899   3.467 1.00 . A A .  67 TYR H    1 1 
       17 32788 1 1  65 TYR HA   H 67.426 -13.362   2.152 1.00 . A A .  67 TYR HA   1 1 
       17 32789 1 1  65 TYR HB2  H 66.321 -12.635   4.266 1.00 . A A .  67 TYR HB2  1 1 
       17 32790 1 1  65 TYR HB3  H 65.570 -14.054   3.551 1.00 . A A .  67 TYR HB3  1 1 
       17 32791 1 1  65 TYR HD1  H 67.632 -12.808   6.300 1.00 . A A .  67 TYR HD1  1 1 
       17 32792 1 1  65 TYR HD2  H 65.647 -16.186   4.660 1.00 . A A .  67 TYR HD2  1 1 
       17 32793 1 1  65 TYR HE1  H 67.922 -14.015   8.438 1.00 . A A .  67 TYR HE1  1 1 
       17 32794 1 1  65 TYR HE2  H 65.943 -17.405   6.788 1.00 . A A .  67 TYR HE2  1 1 
       17 32795 1 1  65 TYR HH   H 67.476 -17.335   8.768 1.00 . A A .  67 TYR HH   1 1 
       17 32796 1 1  65 TYR N    N 67.891 -15.221   2.767 1.00 . A A .  67 TYR N    1 1 
       17 32797 1 1  65 TYR O    O 69.907 -13.894   3.927 1.00 . A A .  67 TYR O    1 1 
       17 32798 1 1  65 TYR OH   O 67.114 -16.456   8.922 1.00 . A A .  67 TYR OH   1 1 
       17 32799 1 1  66 ASP C    C 70.135 -11.387   5.861 1.00 . A A .  68 ASP C    1 1 
       17 32800 1 1  66 ASP CA   C 70.020 -11.167   4.364 1.00 . A A .  68 ASP CA   1 1 
       17 32801 1 1  66 ASP CB   C 69.875  -9.690   4.069 1.00 . A A .  68 ASP CB   1 1 
       17 32802 1 1  66 ASP CG   C 71.102  -8.887   4.434 1.00 . A A .  68 ASP CG   1 1 
       17 32803 1 1  66 ASP H    H 68.055 -11.405   3.643 1.00 . A A .  68 ASP H    1 1 
       17 32804 1 1  66 ASP HA   H 70.912 -11.541   3.884 1.00 . A A .  68 ASP HA   1 1 
       17 32805 1 1  66 ASP HB2  H 69.617  -9.556   3.034 1.00 . A A .  68 ASP HB2  1 1 
       17 32806 1 1  66 ASP HB3  H 69.048  -9.325   4.661 1.00 . A A .  68 ASP HB3  1 1 
       17 32807 1 1  66 ASP N    N 68.881 -11.903   3.843 1.00 . A A .  68 ASP N    1 1 
       17 32808 1 1  66 ASP O    O 69.139 -11.554   6.547 1.00 . A A .  68 ASP O    1 1 
       17 32809 1 1  66 ASP OD1  O 71.258  -8.556   5.591 1.00 . A A .  68 ASP OD1  1 1 
       17 32810 1 1  66 ASP OD2  O 71.931  -8.584   3.563 1.00 . A A .  68 ASP OD2  1 1 
       17 32811 1 1  67 GLU C    C 71.300 -10.491   8.684 1.00 . A A .  69 GLU C    1 1 
       17 32812 1 1  67 GLU CA   C 71.587 -11.670   7.743 1.00 . A A .  69 GLU CA   1 1 
       17 32813 1 1  67 GLU CB   C 73.002 -12.215   7.900 1.00 . A A .  69 GLU CB   1 1 
       17 32814 1 1  67 GLU CD   C 75.408 -11.951   7.324 1.00 . A A .  69 GLU CD   1 1 
       17 32815 1 1  67 GLU CG   C 74.076 -11.290   7.389 1.00 . A A .  69 GLU CG   1 1 
       17 32816 1 1  67 GLU H    H 72.074 -11.079   5.783 1.00 . A A .  69 GLU H    1 1 
       17 32817 1 1  67 GLU HA   H 70.897 -12.461   8.000 1.00 . A A .  69 GLU HA   1 1 
       17 32818 1 1  67 GLU HB2  H 73.191 -12.405   8.946 1.00 . A A .  69 GLU HB2  1 1 
       17 32819 1 1  67 GLU HB3  H 73.076 -13.147   7.360 1.00 . A A .  69 GLU HB3  1 1 
       17 32820 1 1  67 GLU HG2  H 73.814 -10.929   6.406 1.00 . A A .  69 GLU HG2  1 1 
       17 32821 1 1  67 GLU HG3  H 74.144 -10.461   8.076 1.00 . A A .  69 GLU HG3  1 1 
       17 32822 1 1  67 GLU N    N 71.335 -11.358   6.361 1.00 . A A .  69 GLU N    1 1 
       17 32823 1 1  67 GLU O    O 71.073 -10.698   9.884 1.00 . A A .  69 GLU O    1 1 
       17 32824 1 1  67 GLU OE1  O 75.696 -12.615   6.318 1.00 . A A .  69 GLU OE1  1 1 
       17 32825 1 1  67 GLU OE2  O 76.194 -11.819   8.275 1.00 . A A .  69 GLU OE2  1 1 
       17 32826 1 1  68 LYS C    C 69.657  -7.490   8.483 1.00 . A A .  70 LYS C    1 1 
       17 32827 1 1  68 LYS CA   C 70.986  -8.095   8.924 1.00 . A A .  70 LYS CA   1 1 
       17 32828 1 1  68 LYS CB   C 72.099  -7.022   8.870 1.00 . A A .  70 LYS CB   1 1 
       17 32829 1 1  68 LYS CD   C 73.907  -7.677   7.343 1.00 . A A .  70 LYS CD   1 1 
       17 32830 1 1  68 LYS CE   C 74.399  -7.618   5.929 1.00 . A A .  70 LYS CE   1 1 
       17 32831 1 1  68 LYS CG   C 72.712  -6.803   7.528 1.00 . A A .  70 LYS CG   1 1 
       17 32832 1 1  68 LYS H    H 71.505  -9.115   7.195 1.00 . A A .  70 LYS H    1 1 
       17 32833 1 1  68 LYS HA   H 70.897  -8.440   9.942 1.00 . A A .  70 LYS HA   1 1 
       17 32834 1 1  68 LYS HB2  H 71.664  -6.069   9.109 1.00 . A A .  70 LYS HB2  1 1 
       17 32835 1 1  68 LYS HB3  H 72.884  -7.262   9.572 1.00 . A A .  70 LYS HB3  1 1 
       17 32836 1 1  68 LYS HD2  H 74.682  -7.363   8.025 1.00 . A A .  70 LYS HD2  1 1 
       17 32837 1 1  68 LYS HD3  H 73.584  -8.678   7.583 1.00 . A A .  70 LYS HD3  1 1 
       17 32838 1 1  68 LYS HE2  H 75.195  -8.332   5.792 1.00 . A A .  70 LYS HE2  1 1 
       17 32839 1 1  68 LYS HE3  H 73.532  -7.896   5.351 1.00 . A A .  70 LYS HE3  1 1 
       17 32840 1 1  68 LYS HG2  H 71.983  -7.100   6.787 1.00 . A A .  70 LYS HG2  1 1 
       17 32841 1 1  68 LYS HG3  H 72.981  -5.773   7.385 1.00 . A A .  70 LYS HG3  1 1 
       17 32842 1 1  68 LYS HZ1  H 74.013  -5.624   5.491 1.00 . A A .  70 LYS HZ1  1 1 
       17 32843 1 1  68 LYS HZ2  H 75.246  -6.291   4.565 1.00 . A A .  70 LYS HZ2  1 1 
       17 32844 1 1  68 LYS HZ3  H 75.533  -5.873   6.177 1.00 . A A .  70 LYS HZ3  1 1 
       17 32845 1 1  68 LYS N    N 71.305  -9.273   8.151 1.00 . A A .  70 LYS N    1 1 
       17 32846 1 1  68 LYS NZ   N 74.831  -6.265   5.519 1.00 . A A .  70 LYS NZ   1 1 
       17 32847 1 1  68 LYS O    O 68.959  -6.844   9.278 1.00 . A A .  70 LYS O    1 1 
       17 32848 1 1  69 GLN C    C 67.165  -8.267   6.314 1.00 . A A .  71 GLN C    1 1 
       17 32849 1 1  69 GLN CA   C 68.077  -7.143   6.700 1.00 . A A .  71 GLN CA   1 1 
       17 32850 1 1  69 GLN CB   C 68.325  -6.278   5.470 1.00 . A A .  71 GLN CB   1 1 
       17 32851 1 1  69 GLN CD   C 69.387  -4.303   4.403 1.00 . A A .  71 GLN CD   1 1 
       17 32852 1 1  69 GLN CG   C 69.268  -5.120   5.663 1.00 . A A .  71 GLN CG   1 1 
       17 32853 1 1  69 GLN H    H 69.859  -8.226   6.615 1.00 . A A .  71 GLN H    1 1 
       17 32854 1 1  69 GLN HA   H 67.609  -6.543   7.467 1.00 . A A .  71 GLN HA   1 1 
       17 32855 1 1  69 GLN HB2  H 68.736  -6.902   4.692 1.00 . A A .  71 GLN HB2  1 1 
       17 32856 1 1  69 GLN HB3  H 67.376  -5.887   5.133 1.00 . A A .  71 GLN HB3  1 1 
       17 32857 1 1  69 GLN HE21 H 67.849  -3.198   4.950 1.00 . A A .  71 GLN HE21 1 1 
       17 32858 1 1  69 GLN HE22 H 68.592  -2.786   3.443 1.00 . A A .  71 GLN HE22 1 1 
       17 32859 1 1  69 GLN HG2  H 68.903  -4.488   6.458 1.00 . A A .  71 GLN HG2  1 1 
       17 32860 1 1  69 GLN HG3  H 70.244  -5.502   5.920 1.00 . A A .  71 GLN HG3  1 1 
       17 32861 1 1  69 GLN N    N 69.301  -7.684   7.228 1.00 . A A .  71 GLN N    1 1 
       17 32862 1 1  69 GLN NE2  N 68.523  -3.339   4.250 1.00 . A A .  71 GLN NE2  1 1 
       17 32863 1 1  69 GLN O    O 67.213  -8.755   5.193 1.00 . A A .  71 GLN O    1 1 
       17 32864 1 1  69 GLN OE1  O 70.243  -4.554   3.560 1.00 . A A .  71 GLN OE1  1 1 
       17 32865 1 1  70 GLN C    C 64.359  -9.460   5.969 1.00 . A A .  72 GLN C    1 1 
       17 32866 1 1  70 GLN CA   C 65.472  -9.795   6.948 1.00 . A A .  72 GLN CA   1 1 
       17 32867 1 1  70 GLN CB   C 64.995 -10.462   8.223 1.00 . A A .  72 GLN CB   1 1 
       17 32868 1 1  70 GLN CD   C 65.699 -11.924  10.164 1.00 . A A .  72 GLN CD   1 1 
       17 32869 1 1  70 GLN CG   C 66.096 -11.297   8.861 1.00 . A A .  72 GLN CG   1 1 
       17 32870 1 1  70 GLN H    H 66.318  -8.243   8.093 1.00 . A A .  72 GLN H    1 1 
       17 32871 1 1  70 GLN HA   H 66.099 -10.503   6.423 1.00 . A A .  72 GLN HA   1 1 
       17 32872 1 1  70 GLN HB2  H 64.681  -9.703   8.923 1.00 . A A .  72 GLN HB2  1 1 
       17 32873 1 1  70 GLN HB3  H 64.163 -11.112   8.002 1.00 . A A .  72 GLN HB3  1 1 
       17 32874 1 1  70 GLN HE21 H 66.479 -10.415  11.131 1.00 . A A .  72 GLN HE21 1 1 
       17 32875 1 1  70 GLN HE22 H 65.774 -11.644  12.118 1.00 . A A .  72 GLN HE22 1 1 
       17 32876 1 1  70 GLN HG2  H 66.372 -12.088   8.181 1.00 . A A .  72 GLN HG2  1 1 
       17 32877 1 1  70 GLN HG3  H 66.955 -10.663   9.028 1.00 . A A .  72 GLN HG3  1 1 
       17 32878 1 1  70 GLN N    N 66.344  -8.689   7.218 1.00 . A A .  72 GLN N    1 1 
       17 32879 1 1  70 GLN NE2  N 66.010 -11.270  11.241 1.00 . A A .  72 GLN NE2  1 1 
       17 32880 1 1  70 GLN O    O 63.719 -10.342   5.438 1.00 . A A .  72 GLN O    1 1 
       17 32881 1 1  70 GLN OE1  O 65.141 -13.024  10.199 1.00 . A A .  72 GLN OE1  1 1 
       17 32882 1 1  71 HIS C    C 63.843  -7.861   3.270 1.00 . A A .  73 HIS C    1 1 
       17 32883 1 1  71 HIS CA   C 63.185  -7.811   4.668 1.00 . A A .  73 HIS CA   1 1 
       17 32884 1 1  71 HIS CB   C 62.463  -6.442   4.927 1.00 . A A .  73 HIS CB   1 1 
       17 32885 1 1  71 HIS CD2  C 64.164  -4.707   3.960 1.00 . A A .  73 HIS CD2  1 1 
       17 32886 1 1  71 HIS CE1  C 63.883  -3.131   5.450 1.00 . A A .  73 HIS CE1  1 1 
       17 32887 1 1  71 HIS CG   C 63.284  -5.168   4.875 1.00 . A A .  73 HIS CG   1 1 
       17 32888 1 1  71 HIS H    H 64.469  -7.480   6.318 1.00 . A A .  73 HIS H    1 1 
       17 32889 1 1  71 HIS HA   H 62.442  -8.596   4.676 1.00 . A A .  73 HIS HA   1 1 
       17 32890 1 1  71 HIS HB2  H 61.681  -6.320   4.196 1.00 . A A .  73 HIS HB2  1 1 
       17 32891 1 1  71 HIS HB3  H 62.000  -6.484   5.900 1.00 . A A .  73 HIS HB3  1 1 
       17 32892 1 1  71 HIS HD1  H 62.526  -4.139   6.576 1.00 . A A .  73 HIS HD1  1 1 
       17 32893 1 1  71 HIS HD2  H 64.503  -5.240   3.085 1.00 . A A .  73 HIS HD2  1 1 
       17 32894 1 1  71 HIS HE1  H 63.966  -2.196   5.983 1.00 . A A .  73 HIS HE1  1 1 
       17 32895 1 1  71 HIS N    N 64.121  -8.176   5.719 1.00 . A A .  73 HIS N    1 1 
       17 32896 1 1  71 HIS ND1  N 63.135  -4.150   5.791 1.00 . A A .  73 HIS ND1  1 1 
       17 32897 1 1  71 HIS NE2  N 64.523  -3.442   4.333 1.00 . A A .  73 HIS NE2  1 1 
       17 32898 1 1  71 HIS O    O 63.217  -7.489   2.263 1.00 . A A .  73 HIS O    1 1 
       17 32899 1 1  72 ILE C    C 66.204  -9.899   1.762 1.00 . A A .  74 ILE C    1 1 
       17 32900 1 1  72 ILE CA   C 65.860  -8.440   2.005 1.00 . A A .  74 ILE CA   1 1 
       17 32901 1 1  72 ILE CB   C 67.190  -7.607   2.075 1.00 . A A .  74 ILE CB   1 1 
       17 32902 1 1  72 ILE CD1  C 66.097  -5.595   0.979 1.00 . A A .  74 ILE CD1  1 1 
       17 32903 1 1  72 ILE CG1  C 66.908  -6.111   2.143 1.00 . A A .  74 ILE CG1  1 1 
       17 32904 1 1  72 ILE CG2  C 68.127  -7.914   0.915 1.00 . A A .  74 ILE CG2  1 1 
       17 32905 1 1  72 ILE H    H 65.497  -8.636   4.061 1.00 . A A .  74 ILE H    1 1 
       17 32906 1 1  72 ILE HA   H 65.263  -8.078   1.180 1.00 . A A .  74 ILE HA   1 1 
       17 32907 1 1  72 ILE HB   H 67.699  -7.900   2.981 1.00 . A A .  74 ILE HB   1 1 
       17 32908 1 1  72 ILE HD11 H 66.017  -4.520   1.043 1.00 . A A .  74 ILE HD11 1 1 
       17 32909 1 1  72 ILE HD12 H 65.107  -6.028   1.027 1.00 . A A .  74 ILE HD12 1 1 
       17 32910 1 1  72 ILE HD13 H 66.567  -5.882   0.049 1.00 . A A .  74 ILE HD13 1 1 
       17 32911 1 1  72 ILE HG12 H 66.376  -5.891   3.056 1.00 . A A .  74 ILE HG12 1 1 
       17 32912 1 1  72 ILE HG13 H 67.848  -5.580   2.154 1.00 . A A .  74 ILE HG13 1 1 
       17 32913 1 1  72 ILE HG21 H 68.365  -8.968   0.923 1.00 . A A .  74 ILE HG21 1 1 
       17 32914 1 1  72 ILE HG22 H 69.036  -7.347   1.043 1.00 . A A .  74 ILE HG22 1 1 
       17 32915 1 1  72 ILE HG23 H 67.655  -7.652  -0.021 1.00 . A A .  74 ILE HG23 1 1 
       17 32916 1 1  72 ILE N    N 65.081  -8.318   3.228 1.00 . A A .  74 ILE N    1 1 
       17 32917 1 1  72 ILE O    O 66.661 -10.599   2.670 1.00 . A A .  74 ILE O    1 1 
       17 32918 1 1  73 VAL C    C 67.254 -11.672  -0.981 1.00 . A A .  75 VAL C    1 1 
       17 32919 1 1  73 VAL CA   C 66.306 -11.708   0.197 1.00 . A A .  75 VAL CA   1 1 
       17 32920 1 1  73 VAL CB   C 65.074 -12.568  -0.175 1.00 . A A .  75 VAL CB   1 1 
       17 32921 1 1  73 VAL CG1  C 65.472 -14.021  -0.363 1.00 . A A .  75 VAL CG1  1 1 
       17 32922 1 1  73 VAL CG2  C 63.981 -12.443   0.861 1.00 . A A .  75 VAL CG2  1 1 
       17 32923 1 1  73 VAL H    H 65.537  -9.810  -0.132 1.00 . A A .  75 VAL H    1 1 
       17 32924 1 1  73 VAL HA   H 66.802 -12.139   1.045 1.00 . A A .  75 VAL HA   1 1 
       17 32925 1 1  73 VAL HB   H 64.692 -12.216  -1.122 1.00 . A A .  75 VAL HB   1 1 
       17 32926 1 1  73 VAL HG11 H 65.895 -14.403   0.554 1.00 . A A .  75 VAL HG11 1 1 
       17 32927 1 1  73 VAL HG12 H 66.202 -14.096  -1.155 1.00 . A A .  75 VAL HG12 1 1 
       17 32928 1 1  73 VAL HG13 H 64.596 -14.599  -0.624 1.00 . A A .  75 VAL HG13 1 1 
       17 32929 1 1  73 VAL HG21 H 63.141 -13.060   0.574 1.00 . A A .  75 VAL HG21 1 1 
       17 32930 1 1  73 VAL HG22 H 63.667 -11.412   0.931 1.00 . A A .  75 VAL HG22 1 1 
       17 32931 1 1  73 VAL HG23 H 64.358 -12.771   1.818 1.00 . A A .  75 VAL HG23 1 1 
       17 32932 1 1  73 VAL N    N 65.962 -10.365   0.560 1.00 . A A .  75 VAL N    1 1 
       17 32933 1 1  73 VAL O    O 67.046 -10.919  -1.924 1.00 . A A .  75 VAL O    1 1 
       17 32934 1 1  74 TYR C    C 69.004 -13.722  -2.824 1.00 . A A .  76 TYR C    1 1 
       17 32935 1 1  74 TYR CA   C 69.213 -12.492  -2.023 1.00 . A A .  76 TYR CA   1 1 
       17 32936 1 1  74 TYR CB   C 70.665 -12.392  -1.557 1.00 . A A .  76 TYR CB   1 1 
       17 32937 1 1  74 TYR CD1  C 71.300 -10.011  -1.897 1.00 . A A .  76 TYR CD1  1 1 
       17 32938 1 1  74 TYR CD2  C 70.985 -10.782   0.321 1.00 . A A .  76 TYR CD2  1 1 
       17 32939 1 1  74 TYR CE1  C 71.581  -8.750  -1.430 1.00 . A A .  76 TYR CE1  1 1 
       17 32940 1 1  74 TYR CE2  C 71.256  -9.527   0.794 1.00 . A A .  76 TYR CE2  1 1 
       17 32941 1 1  74 TYR CG   C 71.000 -11.043  -1.029 1.00 . A A .  76 TYR CG   1 1 
       17 32942 1 1  74 TYR CZ   C 71.552  -8.515  -0.079 1.00 . A A .  76 TYR CZ   1 1 
       17 32943 1 1  74 TYR H    H 68.430 -13.030  -0.154 1.00 . A A .  76 TYR H    1 1 
       17 32944 1 1  74 TYR HA   H 68.999 -11.640  -2.651 1.00 . A A .  76 TYR HA   1 1 
       17 32945 1 1  74 TYR HB2  H 70.836 -13.110  -0.769 1.00 . A A .  76 TYR HB2  1 1 
       17 32946 1 1  74 TYR HB3  H 71.323 -12.605  -2.386 1.00 . A A .  76 TYR HB3  1 1 
       17 32947 1 1  74 TYR HD1  H 71.315 -10.224  -2.956 1.00 . A A .  76 TYR HD1  1 1 
       17 32948 1 1  74 TYR HD2  H 70.751 -11.582   1.007 1.00 . A A .  76 TYR HD2  1 1 
       17 32949 1 1  74 TYR HE1  H 71.815  -7.952  -2.120 1.00 . A A .  76 TYR HE1  1 1 
       17 32950 1 1  74 TYR HE2  H 71.244  -9.336   1.856 1.00 . A A .  76 TYR HE2  1 1 
       17 32951 1 1  74 TYR HH   H 72.330  -7.348   1.207 1.00 . A A .  76 TYR HH   1 1 
       17 32952 1 1  74 TYR N    N 68.289 -12.444  -0.930 1.00 . A A .  76 TYR N    1 1 
       17 32953 1 1  74 TYR O    O 68.543 -13.646  -3.957 1.00 . A A .  76 TYR O    1 1 
       17 32954 1 1  74 TYR OH   O 71.806  -7.253   0.403 1.00 . A A .  76 TYR OH   1 1 
       17 32955 1 1  75 CYS C    C 70.435 -16.345  -3.779 1.00 . A A .  77 CYS C    1 1 
       17 32956 1 1  75 CYS CA   C 69.308 -16.197  -2.765 1.00 . A A .  77 CYS CA   1 1 
       17 32957 1 1  75 CYS CB   C 67.901 -16.678  -3.284 1.00 . A A .  77 CYS CB   1 1 
       17 32958 1 1  75 CYS H    H 69.642 -14.791  -1.285 1.00 . A A .  77 CYS H    1 1 
       17 32959 1 1  75 CYS HA   H 69.613 -16.819  -1.934 1.00 . A A .  77 CYS HA   1 1 
       17 32960 1 1  75 CYS HB2  H 67.883 -17.749  -3.379 1.00 . A A .  77 CYS HB2  1 1 
       17 32961 1 1  75 CYS HB3  H 67.181 -16.416  -2.522 1.00 . A A .  77 CYS HB3  1 1 
       17 32962 1 1  75 CYS HG   H 67.489 -14.676  -4.715 1.00 . A A .  77 CYS HG   1 1 
       17 32963 1 1  75 CYS N    N 69.323 -14.849  -2.210 1.00 . A A .  77 CYS N    1 1 
       17 32964 1 1  75 CYS O    O 71.290 -17.206  -3.625 1.00 . A A .  77 CYS O    1 1 
       17 32965 1 1  75 CYS SG   S 67.294 -15.985  -4.842 1.00 . A A .  77 CYS SG   1 1 
       17 32966 1 1  76 SER C    C 71.828 -16.538  -6.602 1.00 . A A .  78 SER C    1 1 
       17 32967 1 1  76 SER CA   C 71.428 -15.259  -5.833 1.00 . A A .  78 SER CA   1 1 
       17 32968 1 1  76 SER CB   C 72.631 -14.503  -5.288 1.00 . A A .  78 SER CB   1 1 
       17 32969 1 1  76 SER H    H 69.663 -14.830  -4.746 1.00 . A A .  78 SER H    1 1 
       17 32970 1 1  76 SER HA   H 70.953 -14.614  -6.558 1.00 . A A .  78 SER HA   1 1 
       17 32971 1 1  76 SER HB2  H 73.071 -15.090  -4.495 1.00 . A A .  78 SER HB2  1 1 
       17 32972 1 1  76 SER HB3  H 73.350 -14.336  -6.075 1.00 . A A .  78 SER HB3  1 1 
       17 32973 1 1  76 SER HG   H 71.386 -12.973  -5.166 1.00 . A A .  78 SER HG   1 1 
       17 32974 1 1  76 SER N    N 70.432 -15.441  -4.768 1.00 . A A .  78 SER N    1 1 
       17 32975 1 1  76 SER O    O 71.545 -16.663  -7.785 1.00 . A A .  78 SER O    1 1 
       17 32976 1 1  76 SER OG   O 72.219 -13.240  -4.752 1.00 . A A .  78 SER OG   1 1 
       17 32977 1 1  77 ASN C    C 71.788 -19.730  -6.532 1.00 . A A .  79 ASN C    1 1 
       17 32978 1 1  77 ASN CA   C 72.905 -18.712  -6.524 1.00 . A A .  79 ASN CA   1 1 
       17 32979 1 1  77 ASN CB   C 74.101 -19.311  -5.759 1.00 . A A .  79 ASN CB   1 1 
       17 32980 1 1  77 ASN CG   C 75.306 -18.392  -5.641 1.00 . A A .  79 ASN CG   1 1 
       17 32981 1 1  77 ASN H    H 72.528 -17.360  -4.946 1.00 . A A .  79 ASN H    1 1 
       17 32982 1 1  77 ASN HA   H 73.219 -18.484  -7.532 1.00 . A A .  79 ASN HA   1 1 
       17 32983 1 1  77 ASN HB2  H 73.777 -19.560  -4.760 1.00 . A A .  79 ASN HB2  1 1 
       17 32984 1 1  77 ASN HB3  H 74.407 -20.218  -6.259 1.00 . A A .  79 ASN HB3  1 1 
       17 32985 1 1  77 ASN HD21 H 76.491 -19.912  -5.959 1.00 . A A .  79 ASN HD21 1 1 
       17 32986 1 1  77 ASN HD22 H 77.251 -18.372  -5.747 1.00 . A A .  79 ASN HD22 1 1 
       17 32987 1 1  77 ASN N    N 72.433 -17.482  -5.917 1.00 . A A .  79 ASN N    1 1 
       17 32988 1 1  77 ASN ND2  N 76.461 -18.946  -5.786 1.00 . A A .  79 ASN ND2  1 1 
       17 32989 1 1  77 ASN O    O 71.966 -20.881  -6.947 1.00 . A A .  79 ASN O    1 1 
       17 32990 1 1  77 ASN OD1  O 75.191 -17.176  -5.447 1.00 . A A .  79 ASN OD1  1 1 
       17 32991 1 1  78 ASP C    C 68.661 -19.870  -7.214 1.00 . A A .  80 ASP C    1 1 
       17 32992 1 1  78 ASP CA   C 69.481 -20.177  -5.979 1.00 . A A .  80 ASP CA   1 1 
       17 32993 1 1  78 ASP CB   C 68.658 -19.919  -4.693 1.00 . A A .  80 ASP CB   1 1 
       17 32994 1 1  78 ASP CG   C 67.552 -20.952  -4.445 1.00 . A A .  80 ASP CG   1 1 
       17 32995 1 1  78 ASP H    H 70.572 -18.398  -5.732 1.00 . A A .  80 ASP H    1 1 
       17 32996 1 1  78 ASP HA   H 69.808 -21.206  -6.016 1.00 . A A .  80 ASP HA   1 1 
       17 32997 1 1  78 ASP HB2  H 69.313 -19.902  -3.835 1.00 . A A .  80 ASP HB2  1 1 
       17 32998 1 1  78 ASP HB3  H 68.194 -18.952  -4.810 1.00 . A A .  80 ASP HB3  1 1 
       17 32999 1 1  78 ASP N    N 70.645 -19.325  -6.030 1.00 . A A .  80 ASP N    1 1 
       17 33000 1 1  78 ASP O    O 68.939 -18.891  -7.918 1.00 . A A .  80 ASP O    1 1 
       17 33001 1 1  78 ASP OD1  O 66.476 -20.845  -5.060 1.00 . A A .  80 ASP OD1  1 1 
       17 33002 1 1  78 ASP OD2  O 67.761 -21.898  -3.646 1.00 . A A .  80 ASP OD2  1 1 
       17 33003 1 1  79 LEU C    C 65.686 -19.594  -8.412 1.00 . A A .  81 LEU C    1 1 
       17 33004 1 1  79 LEU CA   C 66.899 -20.533  -8.651 1.00 . A A .  81 LEU CA   1 1 
       17 33005 1 1  79 LEU CB   C 66.494 -21.976  -9.091 1.00 . A A .  81 LEU CB   1 1 
       17 33006 1 1  79 LEU CD1  C 64.461 -21.696 -10.591 1.00 . A A .  81 LEU CD1  1 1 
       17 33007 1 1  79 LEU CD2  C 66.750 -21.585 -11.566 1.00 . A A .  81 LEU CD2  1 1 
       17 33008 1 1  79 LEU CG   C 65.879 -22.207 -10.492 1.00 . A A .  81 LEU CG   1 1 
       17 33009 1 1  79 LEU H    H 67.409 -21.307  -6.784 1.00 . A A .  81 LEU H    1 1 
       17 33010 1 1  79 LEU HA   H 67.554 -20.111  -9.399 1.00 . A A .  81 LEU HA   1 1 
       17 33011 1 1  79 LEU HB2  H 67.379 -22.593  -9.029 1.00 . A A .  81 LEU HB2  1 1 
       17 33012 1 1  79 LEU HB3  H 65.793 -22.343  -8.356 1.00 . A A .  81 LEU HB3  1 1 
       17 33013 1 1  79 LEU HD11 H 64.453 -20.660 -10.286 1.00 . A A .  81 LEU HD11 1 1 
       17 33014 1 1  79 LEU HD12 H 63.813 -22.273  -9.949 1.00 . A A .  81 LEU HD12 1 1 
       17 33015 1 1  79 LEU HD13 H 64.126 -21.765 -11.616 1.00 . A A .  81 LEU HD13 1 1 
       17 33016 1 1  79 LEU HD21 H 66.303 -21.766 -12.532 1.00 . A A .  81 LEU HD21 1 1 
       17 33017 1 1  79 LEU HD22 H 67.735 -22.027 -11.533 1.00 . A A .  81 LEU HD22 1 1 
       17 33018 1 1  79 LEU HD23 H 66.822 -20.520 -11.397 1.00 . A A .  81 LEU HD23 1 1 
       17 33019 1 1  79 LEU HG   H 65.843 -23.270 -10.677 1.00 . A A .  81 LEU HG   1 1 
       17 33020 1 1  79 LEU N    N 67.671 -20.645  -7.461 1.00 . A A .  81 LEU N    1 1 
       17 33021 1 1  79 LEU O    O 65.229 -18.943  -9.324 1.00 . A A .  81 LEU O    1 1 
       17 33022 1 1  80 LEU C    C 64.016 -17.287  -7.316 1.00 . A A .  82 LEU C    1 1 
       17 33023 1 1  80 LEU CA   C 64.037 -18.737  -6.735 1.00 . A A .  82 LEU CA   1 1 
       17 33024 1 1  80 LEU CB   C 64.064 -18.670  -5.180 1.00 . A A .  82 LEU CB   1 1 
       17 33025 1 1  80 LEU CD1  C 63.119 -18.255  -2.911 1.00 . A A .  82 LEU CD1  1 1 
       17 33026 1 1  80 LEU CD2  C 62.122 -17.028  -4.820 1.00 . A A .  82 LEU CD2  1 1 
       17 33027 1 1  80 LEU CG   C 62.778 -18.330  -4.385 1.00 . A A .  82 LEU CG   1 1 
       17 33028 1 1  80 LEU H    H 65.756 -19.968  -6.451 1.00 . A A .  82 LEU H    1 1 
       17 33029 1 1  80 LEU HA   H 63.151 -19.275  -7.038 1.00 . A A .  82 LEU HA   1 1 
       17 33030 1 1  80 LEU HB2  H 64.404 -19.632  -4.825 1.00 . A A .  82 LEU HB2  1 1 
       17 33031 1 1  80 LEU HB3  H 64.821 -17.948  -4.912 1.00 . A A .  82 LEU HB3  1 1 
       17 33032 1 1  80 LEU HD11 H 63.844 -17.469  -2.750 1.00 . A A .  82 LEU HD11 1 1 
       17 33033 1 1  80 LEU HD12 H 63.535 -19.195  -2.580 1.00 . A A .  82 LEU HD12 1 1 
       17 33034 1 1  80 LEU HD13 H 62.224 -18.032  -2.349 1.00 . A A .  82 LEU HD13 1 1 
       17 33035 1 1  80 LEU HD21 H 62.831 -16.223  -4.686 1.00 . A A .  82 LEU HD21 1 1 
       17 33036 1 1  80 LEU HD22 H 61.246 -16.839  -4.219 1.00 . A A .  82 LEU HD22 1 1 
       17 33037 1 1  80 LEU HD23 H 61.846 -17.090  -5.863 1.00 . A A .  82 LEU HD23 1 1 
       17 33038 1 1  80 LEU HG   H 62.077 -19.143  -4.508 1.00 . A A .  82 LEU HG   1 1 
       17 33039 1 1  80 LEU N    N 65.251 -19.496  -7.155 1.00 . A A .  82 LEU N    1 1 
       17 33040 1 1  80 LEU O    O 63.197 -16.946  -8.205 1.00 . A A .  82 LEU O    1 1 
       17 33041 1 1  81 GLY C    C 65.417 -14.954  -8.665 1.00 . A A .  83 GLY C    1 1 
       17 33042 1 1  81 GLY CA   C 64.972 -15.077  -7.257 1.00 . A A .  83 GLY CA   1 1 
       17 33043 1 1  81 GLY H    H 65.608 -16.806  -6.218 1.00 . A A .  83 GLY H    1 1 
       17 33044 1 1  81 GLY HA2  H 63.984 -14.654  -7.156 1.00 . A A .  83 GLY HA2  1 1 
       17 33045 1 1  81 GLY HA3  H 65.658 -14.537  -6.621 1.00 . A A .  83 GLY HA3  1 1 
       17 33046 1 1  81 GLY N    N 64.939 -16.467  -6.849 1.00 . A A .  83 GLY N    1 1 
       17 33047 1 1  81 GLY O    O 64.955 -14.076  -9.410 1.00 . A A .  83 GLY O    1 1 
       17 33048 1 1  82 ASP C    C 65.684 -15.981 -11.374 1.00 . A A .  84 ASP C    1 1 
       17 33049 1 1  82 ASP CA   C 66.818 -15.946 -10.380 1.00 . A A .  84 ASP CA   1 1 
       17 33050 1 1  82 ASP CB   C 67.690 -17.193 -10.532 1.00 . A A .  84 ASP CB   1 1 
       17 33051 1 1  82 ASP CG   C 68.410 -17.274 -11.857 1.00 . A A .  84 ASP CG   1 1 
       17 33052 1 1  82 ASP H    H 66.520 -16.567  -8.394 1.00 . A A .  84 ASP H    1 1 
       17 33053 1 1  82 ASP HA   H 67.423 -15.066 -10.541 1.00 . A A .  84 ASP HA   1 1 
       17 33054 1 1  82 ASP HB2  H 68.432 -17.195  -9.747 1.00 . A A .  84 ASP HB2  1 1 
       17 33055 1 1  82 ASP HB3  H 67.065 -18.068 -10.424 1.00 . A A .  84 ASP HB3  1 1 
       17 33056 1 1  82 ASP N    N 66.269 -15.883  -9.048 1.00 . A A .  84 ASP N    1 1 
       17 33057 1 1  82 ASP O    O 65.614 -15.135 -12.236 1.00 . A A .  84 ASP O    1 1 
       17 33058 1 1  82 ASP OD1  O 67.835 -17.763 -12.850 1.00 . A A .  84 ASP OD1  1 1 
       17 33059 1 1  82 ASP OD2  O 69.590 -16.873 -11.924 1.00 . A A .  84 ASP OD2  1 1 
       17 33060 1 1  83 LEU C    C 62.626 -16.006 -12.045 1.00 . A A .  85 LEU C    1 1 
       17 33061 1 1  83 LEU CA   C 63.541 -17.201 -11.892 1.00 . A A .  85 LEU CA   1 1 
       17 33062 1 1  83 LEU CB   C 62.828 -18.290 -11.141 1.00 . A A .  85 LEU CB   1 1 
       17 33063 1 1  83 LEU CD1  C 61.969 -19.565 -13.117 1.00 . A A .  85 LEU CD1  1 1 
       17 33064 1 1  83 LEU CD2  C 61.039 -19.960 -10.822 1.00 . A A .  85 LEU CD2  1 1 
       17 33065 1 1  83 LEU CG   C 61.623 -18.931 -11.774 1.00 . A A .  85 LEU CG   1 1 
       17 33066 1 1  83 LEU H    H 64.826 -17.455 -10.309 1.00 . A A .  85 LEU H    1 1 
       17 33067 1 1  83 LEU HA   H 63.802 -17.592 -12.863 1.00 . A A .  85 LEU HA   1 1 
       17 33068 1 1  83 LEU HB2  H 63.576 -19.033 -10.933 1.00 . A A .  85 LEU HB2  1 1 
       17 33069 1 1  83 LEU HB3  H 62.515 -17.869 -10.195 1.00 . A A .  85 LEU HB3  1 1 
       17 33070 1 1  83 LEU HD11 H 62.740 -20.308 -12.978 1.00 . A A .  85 LEU HD11 1 1 
       17 33071 1 1  83 LEU HD12 H 62.314 -18.804 -13.801 1.00 . A A .  85 LEU HD12 1 1 
       17 33072 1 1  83 LEU HD13 H 61.087 -20.035 -13.525 1.00 . A A .  85 LEU HD13 1 1 
       17 33073 1 1  83 LEU HD21 H 60.750 -19.475  -9.901 1.00 . A A .  85 LEU HD21 1 1 
       17 33074 1 1  83 LEU HD22 H 61.781 -20.713 -10.609 1.00 . A A .  85 LEU HD22 1 1 
       17 33075 1 1  83 LEU HD23 H 60.173 -20.420 -11.274 1.00 . A A .  85 LEU HD23 1 1 
       17 33076 1 1  83 LEU HG   H 60.901 -18.143 -11.902 1.00 . A A .  85 LEU HG   1 1 
       17 33077 1 1  83 LEU N    N 64.737 -16.896 -11.112 1.00 . A A .  85 LEU N    1 1 
       17 33078 1 1  83 LEU O    O 61.939 -15.863 -13.060 1.00 . A A .  85 LEU O    1 1 
       17 33079 1 1  84 PHE C    C 62.512 -13.023 -12.157 1.00 . A A .  86 PHE C    1 1 
       17 33080 1 1  84 PHE CA   C 61.823 -13.904 -11.145 1.00 . A A .  86 PHE CA   1 1 
       17 33081 1 1  84 PHE CB   C 61.800 -13.186  -9.825 1.00 . A A .  86 PHE CB   1 1 
       17 33082 1 1  84 PHE CD1  C 59.667 -11.939 -10.372 1.00 . A A .  86 PHE CD1  1 1 
       17 33083 1 1  84 PHE CD2  C 61.431 -10.746  -9.312 1.00 . A A .  86 PHE CD2  1 1 
       17 33084 1 1  84 PHE CE1  C 58.900 -10.798 -10.391 1.00 . A A .  86 PHE CE1  1 1 
       17 33085 1 1  84 PHE CE2  C 60.665  -9.600  -9.327 1.00 . A A .  86 PHE CE2  1 1 
       17 33086 1 1  84 PHE CG   C 60.946 -11.929  -9.833 1.00 . A A .  86 PHE CG   1 1 
       17 33087 1 1  84 PHE CZ   C 59.397  -9.628  -9.870 1.00 . A A .  86 PHE CZ   1 1 
       17 33088 1 1  84 PHE H    H 63.017 -15.420 -10.187 1.00 . A A .  86 PHE H    1 1 
       17 33089 1 1  84 PHE HA   H 60.816 -14.125 -11.468 1.00 . A A .  86 PHE HA   1 1 
       17 33090 1 1  84 PHE HB2  H 61.539 -13.896  -9.065 1.00 . A A .  86 PHE HB2  1 1 
       17 33091 1 1  84 PHE HB3  H 62.819 -12.890  -9.627 1.00 . A A .  86 PHE HB3  1 1 
       17 33092 1 1  84 PHE HD1  H 59.271 -12.855 -10.783 1.00 . A A .  86 PHE HD1  1 1 
       17 33093 1 1  84 PHE HD2  H 62.422 -10.719  -8.887 1.00 . A A .  86 PHE HD2  1 1 
       17 33094 1 1  84 PHE HE1  H 57.907 -10.823 -10.815 1.00 . A A .  86 PHE HE1  1 1 
       17 33095 1 1  84 PHE HE2  H 61.058  -8.682  -8.915 1.00 . A A .  86 PHE HE2  1 1 
       17 33096 1 1  84 PHE HZ   H 58.793  -8.734  -9.886 1.00 . A A .  86 PHE HZ   1 1 
       17 33097 1 1  84 PHE N    N 62.573 -15.164 -11.030 1.00 . A A .  86 PHE N    1 1 
       17 33098 1 1  84 PHE O    O 61.905 -12.204 -12.842 1.00 . A A .  86 PHE O    1 1 
       17 33099 1 1  85 GLY C    C 65.386 -11.515 -12.387 1.00 . A A .  87 GLY C    1 1 
       17 33100 1 1  85 GLY CA   C 64.620 -12.537 -13.142 1.00 . A A .  87 GLY CA   1 1 
       17 33101 1 1  85 GLY H    H 64.057 -14.000 -11.675 1.00 . A A .  87 GLY H    1 1 
       17 33102 1 1  85 GLY HA2  H 65.308 -13.229 -13.603 1.00 . A A .  87 GLY HA2  1 1 
       17 33103 1 1  85 GLY HA3  H 64.032 -12.049 -13.904 1.00 . A A .  87 GLY HA3  1 1 
       17 33104 1 1  85 GLY N    N 63.750 -13.264 -12.261 1.00 . A A .  87 GLY N    1 1 
       17 33105 1 1  85 GLY O    O 65.589 -10.393 -12.864 1.00 . A A .  87 GLY O    1 1 
       17 33106 1 1  86 VAL C    C 67.679 -11.623  -9.551 1.00 . A A .  88 VAL C    1 1 
       17 33107 1 1  86 VAL CA   C 66.546 -10.946 -10.328 1.00 . A A .  88 VAL CA   1 1 
       17 33108 1 1  86 VAL CB   C 65.631 -10.187  -9.310 1.00 . A A .  88 VAL CB   1 1 
       17 33109 1 1  86 VAL CG1  C 64.639  -9.254  -9.990 1.00 . A A .  88 VAL CG1  1 1 
       17 33110 1 1  86 VAL CG2  C 64.922 -11.139  -8.361 1.00 . A A .  88 VAL CG2  1 1 
       17 33111 1 1  86 VAL H    H 65.589 -12.807 -10.910 1.00 . A A .  88 VAL H    1 1 
       17 33112 1 1  86 VAL HA   H 66.979 -10.217 -10.995 1.00 . A A .  88 VAL HA   1 1 
       17 33113 1 1  86 VAL HB   H 66.308  -9.584  -8.729 1.00 . A A .  88 VAL HB   1 1 
       17 33114 1 1  86 VAL HG11 H 65.177  -8.516 -10.565 1.00 . A A .  88 VAL HG11 1 1 
       17 33115 1 1  86 VAL HG12 H 64.037  -8.761  -9.241 1.00 . A A .  88 VAL HG12 1 1 
       17 33116 1 1  86 VAL HG13 H 64.001  -9.827 -10.647 1.00 . A A .  88 VAL HG13 1 1 
       17 33117 1 1  86 VAL HG21 H 64.281 -10.581  -7.694 1.00 . A A .  88 VAL HG21 1 1 
       17 33118 1 1  86 VAL HG22 H 65.658 -11.677  -7.782 1.00 . A A .  88 VAL HG22 1 1 
       17 33119 1 1  86 VAL HG23 H 64.335 -11.841  -8.932 1.00 . A A .  88 VAL HG23 1 1 
       17 33120 1 1  86 VAL N    N 65.806 -11.883 -11.188 1.00 . A A .  88 VAL N    1 1 
       17 33121 1 1  86 VAL O    O 67.698 -12.841  -9.410 1.00 . A A .  88 VAL O    1 1 
       17 33122 1 1  87 PRO C    C 69.361 -11.298  -6.725 1.00 . A A .  89 PRO C    1 1 
       17 33123 1 1  87 PRO CA   C 69.742 -11.368  -8.221 1.00 . A A .  89 PRO CA   1 1 
       17 33124 1 1  87 PRO CB   C 70.935 -10.427  -8.505 1.00 . A A .  89 PRO CB   1 1 
       17 33125 1 1  87 PRO CD   C 68.922  -9.429  -9.405 1.00 . A A .  89 PRO CD   1 1 
       17 33126 1 1  87 PRO CG   C 70.421  -9.362  -9.442 1.00 . A A .  89 PRO CG   1 1 
       17 33127 1 1  87 PRO HA   H 70.003 -12.383  -8.483 1.00 . A A .  89 PRO HA   1 1 
       17 33128 1 1  87 PRO HB2  H 71.274  -9.998  -7.573 1.00 . A A .  89 PRO HB2  1 1 
       17 33129 1 1  87 PRO HB3  H 71.740 -10.990  -8.954 1.00 . A A .  89 PRO HB3  1 1 
       17 33130 1 1  87 PRO HD2  H 68.536  -8.777  -8.636 1.00 . A A .  89 PRO HD2  1 1 
       17 33131 1 1  87 PRO HD3  H 68.510  -9.172 -10.368 1.00 . A A .  89 PRO HD3  1 1 
       17 33132 1 1  87 PRO HG2  H 70.755  -8.389  -9.112 1.00 . A A .  89 PRO HG2  1 1 
       17 33133 1 1  87 PRO HG3  H 70.780  -9.556 -10.442 1.00 . A A .  89 PRO HG3  1 1 
       17 33134 1 1  87 PRO N    N 68.680 -10.845  -9.077 1.00 . A A .  89 PRO N    1 1 
       17 33135 1 1  87 PRO O    O 69.961 -11.980  -5.886 1.00 . A A .  89 PRO O    1 1 
       17 33136 1 1  88 SER C    C 66.478  -9.672  -5.134 1.00 . A A .  90 SER C    1 1 
       17 33137 1 1  88 SER CA   C 67.894 -10.240  -5.070 1.00 . A A .  90 SER CA   1 1 
       17 33138 1 1  88 SER CB   C 68.833  -9.245  -4.361 1.00 . A A .  90 SER CB   1 1 
       17 33139 1 1  88 SER H    H 67.952  -9.955  -7.141 1.00 . A A .  90 SER H    1 1 
       17 33140 1 1  88 SER HA   H 67.894 -11.176  -4.533 1.00 . A A .  90 SER HA   1 1 
       17 33141 1 1  88 SER HB2  H 69.817  -9.680  -4.295 1.00 . A A .  90 SER HB2  1 1 
       17 33142 1 1  88 SER HB3  H 68.870  -8.348  -4.957 1.00 . A A .  90 SER HB3  1 1 
       17 33143 1 1  88 SER HG   H 68.098  -9.710  -2.597 1.00 . A A .  90 SER HG   1 1 
       17 33144 1 1  88 SER N    N 68.372 -10.465  -6.416 1.00 . A A .  90 SER N    1 1 
       17 33145 1 1  88 SER O    O 66.109  -9.031  -6.130 1.00 . A A .  90 SER O    1 1 
       17 33146 1 1  88 SER OG   O 68.396  -8.904  -3.041 1.00 . A A .  90 SER OG   1 1 
       17 33147 1 1  89 PHE C    C 64.012  -8.984  -2.591 1.00 . A A .  91 PHE C    1 1 
       17 33148 1 1  89 PHE CA   C 64.346  -9.416  -4.008 1.00 . A A .  91 PHE CA   1 1 
       17 33149 1 1  89 PHE CB   C 63.333 -10.469  -4.549 1.00 . A A .  91 PHE CB   1 1 
       17 33150 1 1  89 PHE CD1  C 64.133 -12.861  -4.183 1.00 . A A .  91 PHE CD1  1 1 
       17 33151 1 1  89 PHE CD2  C 62.256 -12.108  -2.917 1.00 . A A .  91 PHE CD2  1 1 
       17 33152 1 1  89 PHE CE1  C 64.021 -14.102  -3.600 1.00 . A A .  91 PHE CE1  1 1 
       17 33153 1 1  89 PHE CE2  C 62.138 -13.350  -2.350 1.00 . A A .  91 PHE CE2  1 1 
       17 33154 1 1  89 PHE CG   C 63.257 -11.833  -3.849 1.00 . A A .  91 PHE CG   1 1 
       17 33155 1 1  89 PHE CZ   C 63.017 -14.348  -2.687 1.00 . A A .  91 PHE CZ   1 1 
       17 33156 1 1  89 PHE H    H 66.104 -10.298  -3.280 1.00 . A A .  91 PHE H    1 1 
       17 33157 1 1  89 PHE HA   H 64.300  -8.535  -4.630 1.00 . A A .  91 PHE HA   1 1 
       17 33158 1 1  89 PHE HB2  H 62.342 -10.045  -4.496 1.00 . A A .  91 PHE HB2  1 1 
       17 33159 1 1  89 PHE HB3  H 63.561 -10.645  -5.590 1.00 . A A .  91 PHE HB3  1 1 
       17 33160 1 1  89 PHE HD1  H 64.930 -12.700  -4.889 1.00 . A A .  91 PHE HD1  1 1 
       17 33161 1 1  89 PHE HD2  H 61.553 -11.354  -2.606 1.00 . A A .  91 PHE HD2  1 1 
       17 33162 1 1  89 PHE HE1  H 64.713 -14.887  -3.866 1.00 . A A .  91 PHE HE1  1 1 
       17 33163 1 1  89 PHE HE2  H 61.347 -13.531  -1.636 1.00 . A A .  91 PHE HE2  1 1 
       17 33164 1 1  89 PHE HZ   H 62.921 -15.326  -2.239 1.00 . A A .  91 PHE HZ   1 1 
       17 33165 1 1  89 PHE N    N 65.713  -9.874  -4.079 1.00 . A A .  91 PHE N    1 1 
       17 33166 1 1  89 PHE O    O 64.572  -9.501  -1.634 1.00 . A A .  91 PHE O    1 1 
       17 33167 1 1  90 SER C    C 61.356  -7.892  -0.837 1.00 . A A .  92 SER C    1 1 
       17 33168 1 1  90 SER CA   C 62.790  -7.530  -1.161 1.00 . A A .  92 SER CA   1 1 
       17 33169 1 1  90 SER CB   C 63.046  -6.015  -1.053 1.00 . A A .  92 SER CB   1 1 
       17 33170 1 1  90 SER H    H 62.749  -7.653  -3.272 1.00 . A A .  92 SER H    1 1 
       17 33171 1 1  90 SER HA   H 63.423  -8.038  -0.447 1.00 . A A .  92 SER HA   1 1 
       17 33172 1 1  90 SER HB2  H 62.722  -5.669  -0.083 1.00 . A A .  92 SER HB2  1 1 
       17 33173 1 1  90 SER HB3  H 64.105  -5.829  -1.157 1.00 . A A .  92 SER HB3  1 1 
       17 33174 1 1  90 SER HG   H 62.389  -5.751  -2.889 1.00 . A A .  92 SER HG   1 1 
       17 33175 1 1  90 SER N    N 63.151  -8.026  -2.459 1.00 . A A .  92 SER N    1 1 
       17 33176 1 1  90 SER O    O 60.480  -7.823  -1.698 1.00 . A A .  92 SER O    1 1 
       17 33177 1 1  90 SER OG   O 62.351  -5.272  -2.050 1.00 . A A .  92 SER OG   1 1 
       17 33178 1 1  91 VAL C    C 58.814  -7.542   0.932 1.00 . A A .  93 VAL C    1 1 
       17 33179 1 1  91 VAL CA   C 59.788  -8.713   0.826 1.00 . A A .  93 VAL CA   1 1 
       17 33180 1 1  91 VAL CB   C 59.851  -9.474   2.180 1.00 . A A .  93 VAL CB   1 1 
       17 33181 1 1  91 VAL CG1  C 60.993 -10.466   2.177 1.00 . A A .  93 VAL CG1  1 1 
       17 33182 1 1  91 VAL CG2  C 59.973  -8.534   3.362 1.00 . A A .  93 VAL CG2  1 1 
       17 33183 1 1  91 VAL H    H 61.839  -8.219   1.064 1.00 . A A .  93 VAL H    1 1 
       17 33184 1 1  91 VAL HA   H 59.432  -9.389   0.062 1.00 . A A .  93 VAL HA   1 1 
       17 33185 1 1  91 VAL HB   H 58.934 -10.038   2.280 1.00 . A A .  93 VAL HB   1 1 
       17 33186 1 1  91 VAL HG11 H 60.978 -11.041   3.091 1.00 . A A .  93 VAL HG11 1 1 
       17 33187 1 1  91 VAL HG12 H 61.924  -9.922   2.115 1.00 . A A .  93 VAL HG12 1 1 
       17 33188 1 1  91 VAL HG13 H 60.912 -11.121   1.322 1.00 . A A .  93 VAL HG13 1 1 
       17 33189 1 1  91 VAL HG21 H 59.090  -7.916   3.435 1.00 . A A .  93 VAL HG21 1 1 
       17 33190 1 1  91 VAL HG22 H 60.838  -7.905   3.210 1.00 . A A .  93 VAL HG22 1 1 
       17 33191 1 1  91 VAL HG23 H 60.101  -9.110   4.266 1.00 . A A .  93 VAL HG23 1 1 
       17 33192 1 1  91 VAL N    N 61.110  -8.250   0.406 1.00 . A A .  93 VAL N    1 1 
       17 33193 1 1  91 VAL O    O 57.613  -7.720   0.986 1.00 . A A .  93 VAL O    1 1 
       17 33194 1 1  92 LYS C    C 57.975  -4.775  -0.306 1.00 . A A .  94 LYS C    1 1 
       17 33195 1 1  92 LYS CA   C 58.579  -5.118   1.039 1.00 . A A .  94 LYS CA   1 1 
       17 33196 1 1  92 LYS CB   C 59.440  -3.983   1.590 1.00 . A A .  94 LYS CB   1 1 
       17 33197 1 1  92 LYS CD   C 58.820  -4.206   4.020 1.00 . A A .  94 LYS CD   1 1 
       17 33198 1 1  92 LYS CE   C 59.213  -4.903   5.310 1.00 . A A .  94 LYS CE   1 1 
       17 33199 1 1  92 LYS CG   C 59.946  -4.269   2.993 1.00 . A A .  94 LYS CG   1 1 
       17 33200 1 1  92 LYS H    H 60.339  -6.279   0.859 1.00 . A A .  94 LYS H    1 1 
       17 33201 1 1  92 LYS HA   H 57.770  -5.314   1.725 1.00 . A A .  94 LYS HA   1 1 
       17 33202 1 1  92 LYS HB2  H 60.289  -3.840   0.939 1.00 . A A .  94 LYS HB2  1 1 
       17 33203 1 1  92 LYS HB3  H 58.852  -3.078   1.619 1.00 . A A .  94 LYS HB3  1 1 
       17 33204 1 1  92 LYS HD2  H 58.599  -3.171   4.235 1.00 . A A .  94 LYS HD2  1 1 
       17 33205 1 1  92 LYS HD3  H 57.942  -4.684   3.613 1.00 . A A .  94 LYS HD3  1 1 
       17 33206 1 1  92 LYS HE2  H 59.174  -5.966   5.123 1.00 . A A .  94 LYS HE2  1 1 
       17 33207 1 1  92 LYS HE3  H 60.223  -4.648   5.592 1.00 . A A .  94 LYS HE3  1 1 
       17 33208 1 1  92 LYS HG2  H 60.368  -5.263   3.001 1.00 . A A .  94 LYS HG2  1 1 
       17 33209 1 1  92 LYS HG3  H 60.707  -3.548   3.251 1.00 . A A .  94 LYS HG3  1 1 
       17 33210 1 1  92 LYS HZ1  H 57.300  -4.767   6.155 1.00 . A A .  94 LYS HZ1  1 1 
       17 33211 1 1  92 LYS HZ2  H 58.454  -3.640   6.790 1.00 . A A .  94 LYS HZ2  1 1 
       17 33212 1 1  92 LYS HZ3  H 58.510  -5.231   7.222 1.00 . A A .  94 LYS HZ3  1 1 
       17 33213 1 1  92 LYS N    N 59.366  -6.336   0.938 1.00 . A A .  94 LYS N    1 1 
       17 33214 1 1  92 LYS NZ   N 58.292  -4.603   6.422 1.00 . A A .  94 LYS NZ   1 1 
       17 33215 1 1  92 LYS O    O 57.129  -3.894  -0.421 1.00 . A A .  94 LYS O    1 1 
       17 33216 1 1  93 GLU C    C 56.856  -6.484  -2.807 1.00 . A A .  95 GLU C    1 1 
       17 33217 1 1  93 GLU CA   C 57.838  -5.369  -2.611 1.00 . A A .  95 GLU CA   1 1 
       17 33218 1 1  93 GLU CB   C 58.862  -5.454  -3.666 1.00 . A A .  95 GLU CB   1 1 
       17 33219 1 1  93 GLU CD   C 59.027  -3.061  -4.358 1.00 . A A .  95 GLU CD   1 1 
       17 33220 1 1  93 GLU CG   C 59.765  -4.250  -3.812 1.00 . A A .  95 GLU CG   1 1 
       17 33221 1 1  93 GLU H    H 59.100  -6.160  -1.175 1.00 . A A .  95 GLU H    1 1 
       17 33222 1 1  93 GLU HA   H 57.327  -4.421  -2.674 1.00 . A A .  95 GLU HA   1 1 
       17 33223 1 1  93 GLU HB2  H 59.418  -6.350  -3.448 1.00 . A A .  95 GLU HB2  1 1 
       17 33224 1 1  93 GLU HB3  H 58.265  -5.589  -4.552 1.00 . A A .  95 GLU HB3  1 1 
       17 33225 1 1  93 GLU HG2  H 60.162  -3.993  -2.841 1.00 . A A .  95 GLU HG2  1 1 
       17 33226 1 1  93 GLU HG3  H 60.575  -4.496  -4.483 1.00 . A A .  95 GLU HG3  1 1 
       17 33227 1 1  93 GLU N    N 58.400  -5.487  -1.312 1.00 . A A .  95 GLU N    1 1 
       17 33228 1 1  93 GLU O    O 57.134  -7.486  -3.462 1.00 . A A .  95 GLU O    1 1 
       17 33229 1 1  93 GLU OE1  O 58.870  -2.958  -5.588 1.00 . A A .  95 GLU OE1  1 1 
       17 33230 1 1  93 GLU OE2  O 58.578  -2.218  -3.582 1.00 . A A .  95 GLU OE2  1 1 
       17 33231 1 1  94 HIS C    C 54.227  -7.617  -3.627 1.00 . A A .  96 HIS C    1 1 
       17 33232 1 1  94 HIS CA   C 54.638  -7.288  -2.205 1.00 . A A .  96 HIS CA   1 1 
       17 33233 1 1  94 HIS CB   C 53.407  -6.805  -1.393 1.00 . A A .  96 HIS CB   1 1 
       17 33234 1 1  94 HIS CD2  C 54.723  -6.770   0.866 1.00 . A A .  96 HIS CD2  1 1 
       17 33235 1 1  94 HIS CE1  C 53.052  -6.282   2.194 1.00 . A A .  96 HIS CE1  1 1 
       17 33236 1 1  94 HIS CG   C 53.616  -6.651   0.099 1.00 . A A .  96 HIS CG   1 1 
       17 33237 1 1  94 HIS H    H 55.736  -5.427  -1.780 1.00 . A A .  96 HIS H    1 1 
       17 33238 1 1  94 HIS HA   H 55.027  -8.191  -1.756 1.00 . A A .  96 HIS HA   1 1 
       17 33239 1 1  94 HIS HB2  H 53.087  -5.846  -1.770 1.00 . A A .  96 HIS HB2  1 1 
       17 33240 1 1  94 HIS HB3  H 52.603  -7.512  -1.540 1.00 . A A .  96 HIS HB3  1 1 
       17 33241 1 1  94 HIS HD1  H 51.651  -6.182   0.741 1.00 . A A .  96 HIS HD1  1 1 
       17 33242 1 1  94 HIS HD2  H 55.720  -7.003   0.521 1.00 . A A .  96 HIS HD2  1 1 
       17 33243 1 1  94 HIS HE1  H 52.469  -6.068   3.077 1.00 . A A .  96 HIS HE1  1 1 
       17 33244 1 1  94 HIS N    N 55.738  -6.304  -2.209 1.00 . A A .  96 HIS N    1 1 
       17 33245 1 1  94 HIS ND1  N 52.593  -6.345   0.971 1.00 . A A .  96 HIS ND1  1 1 
       17 33246 1 1  94 HIS NE2  N 54.345  -6.536   2.168 1.00 . A A .  96 HIS NE2  1 1 
       17 33247 1 1  94 HIS O    O 54.003  -8.776  -3.964 1.00 . A A .  96 HIS O    1 1 
       17 33248 1 1  95 ARG C    C 54.824  -7.680  -6.580 1.00 . A A .  97 ARG C    1 1 
       17 33249 1 1  95 ARG CA   C 53.880  -6.693  -5.883 1.00 . A A .  97 ARG CA   1 1 
       17 33250 1 1  95 ARG CB   C 53.952  -5.304  -6.555 1.00 . A A .  97 ARG CB   1 1 
       17 33251 1 1  95 ARG CD   C 55.235  -3.160  -6.931 1.00 . A A .  97 ARG CD   1 1 
       17 33252 1 1  95 ARG CG   C 55.244  -4.530  -6.282 1.00 . A A .  97 ARG CG   1 1 
       17 33253 1 1  95 ARG CZ   C 56.406  -1.028  -6.396 1.00 . A A .  97 ARG CZ   1 1 
       17 33254 1 1  95 ARG H    H 54.333  -5.688  -4.073 1.00 . A A .  97 ARG H    1 1 
       17 33255 1 1  95 ARG HA   H 52.871  -7.067  -5.976 1.00 . A A .  97 ARG HA   1 1 
       17 33256 1 1  95 ARG HB2  H 53.889  -5.452  -7.621 1.00 . A A .  97 ARG HB2  1 1 
       17 33257 1 1  95 ARG HB3  H 53.115  -4.708  -6.225 1.00 . A A .  97 ARG HB3  1 1 
       17 33258 1 1  95 ARG HD2  H 55.280  -3.281  -8.004 1.00 . A A .  97 ARG HD2  1 1 
       17 33259 1 1  95 ARG HD3  H 54.325  -2.646  -6.663 1.00 . A A .  97 ARG HD3  1 1 
       17 33260 1 1  95 ARG HE   H 57.198  -2.843  -6.202 1.00 . A A .  97 ARG HE   1 1 
       17 33261 1 1  95 ARG HG2  H 55.367  -4.408  -5.217 1.00 . A A .  97 ARG HG2  1 1 
       17 33262 1 1  95 ARG HG3  H 56.075  -5.099  -6.673 1.00 . A A .  97 ARG HG3  1 1 
       17 33263 1 1  95 ARG HH11 H 54.595  -0.712  -7.288 1.00 . A A .  97 ARG HH11 1 1 
       17 33264 1 1  95 ARG HH12 H 55.400   0.708  -6.787 1.00 . A A .  97 ARG HH12 1 1 
       17 33265 1 1  95 ARG HH21 H 58.218  -1.024  -5.524 1.00 . A A .  97 ARG HH21 1 1 
       17 33266 1 1  95 ARG HH22 H 57.554   0.546  -5.752 1.00 . A A .  97 ARG HH22 1 1 
       17 33267 1 1  95 ARG N    N 54.181  -6.580  -4.455 1.00 . A A .  97 ARG N    1 1 
       17 33268 1 1  95 ARG NE   N 56.382  -2.359  -6.493 1.00 . A A .  97 ARG NE   1 1 
       17 33269 1 1  95 ARG NH1  N 55.397  -0.293  -6.854 1.00 . A A .  97 ARG NH1  1 1 
       17 33270 1 1  95 ARG NH2  N 57.461  -0.448  -5.856 1.00 . A A .  97 ARG NH2  1 1 
       17 33271 1 1  95 ARG O    O 54.387  -8.536  -7.337 1.00 . A A .  97 ARG O    1 1 
       17 33272 1 1  96 LYS C    C 56.927  -9.868  -6.440 1.00 . A A .  98 LYS C    1 1 
       17 33273 1 1  96 LYS CA   C 57.123  -8.439  -6.863 1.00 . A A .  98 LYS CA   1 1 
       17 33274 1 1  96 LYS CB   C 58.536  -7.976  -6.486 1.00 . A A .  98 LYS CB   1 1 
       17 33275 1 1  96 LYS CD   C 58.797  -6.394  -8.406 1.00 . A A .  98 LYS CD   1 1 
       17 33276 1 1  96 LYS CE   C 58.997  -4.958  -8.823 1.00 . A A .  98 LYS CE   1 1 
       17 33277 1 1  96 LYS CG   C 58.863  -6.557  -6.914 1.00 . A A .  98 LYS CG   1 1 
       17 33278 1 1  96 LYS H    H 56.362  -6.951  -5.560 1.00 . A A .  98 LYS H    1 1 
       17 33279 1 1  96 LYS HA   H 57.007  -8.382  -7.934 1.00 . A A .  98 LYS HA   1 1 
       17 33280 1 1  96 LYS HB2  H 58.644  -8.036  -5.414 1.00 . A A .  98 LYS HB2  1 1 
       17 33281 1 1  96 LYS HB3  H 59.251  -8.643  -6.946 1.00 . A A .  98 LYS HB3  1 1 
       17 33282 1 1  96 LYS HD2  H 59.560  -7.001  -8.870 1.00 . A A .  98 LYS HD2  1 1 
       17 33283 1 1  96 LYS HD3  H 57.822  -6.718  -8.731 1.00 . A A .  98 LYS HD3  1 1 
       17 33284 1 1  96 LYS HE2  H 58.254  -4.345  -8.335 1.00 . A A .  98 LYS HE2  1 1 
       17 33285 1 1  96 LYS HE3  H 59.984  -4.639  -8.521 1.00 . A A .  98 LYS HE3  1 1 
       17 33286 1 1  96 LYS HG2  H 58.142  -5.886  -6.474 1.00 . A A .  98 LYS HG2  1 1 
       17 33287 1 1  96 LYS HG3  H 59.857  -6.314  -6.568 1.00 . A A .  98 LYS HG3  1 1 
       17 33288 1 1  96 LYS HZ1  H 58.945  -3.802 -10.550 1.00 . A A .  98 LYS HZ1  1 1 
       17 33289 1 1  96 LYS HZ2  H 57.949  -5.166 -10.612 1.00 . A A .  98 LYS HZ2  1 1 
       17 33290 1 1  96 LYS HZ3  H 59.610  -5.328 -10.784 1.00 . A A .  98 LYS HZ3  1 1 
       17 33291 1 1  96 LYS N    N 56.105  -7.592  -6.253 1.00 . A A .  98 LYS N    1 1 
       17 33292 1 1  96 LYS NZ   N 58.867  -4.802 -10.281 1.00 . A A .  98 LYS NZ   1 1 
       17 33293 1 1  96 LYS O    O 57.066 -10.791  -7.257 1.00 . A A .  98 LYS O    1 1 
       17 33294 1 1  97 ILE C    C 55.209 -12.035  -5.358 1.00 . A A .  99 ILE C    1 1 
       17 33295 1 1  97 ILE CA   C 56.346 -11.358  -4.619 1.00 . A A .  99 ILE CA   1 1 
       17 33296 1 1  97 ILE CB   C 56.000 -11.313  -3.109 1.00 . A A .  99 ILE CB   1 1 
       17 33297 1 1  97 ILE CD1  C 58.425 -10.648  -2.484 1.00 . A A .  99 ILE CD1  1 1 
       17 33298 1 1  97 ILE CG1  C 56.941 -10.363  -2.337 1.00 . A A .  99 ILE CG1  1 1 
       17 33299 1 1  97 ILE CG2  C 56.065 -12.717  -2.520 1.00 . A A .  99 ILE CG2  1 1 
       17 33300 1 1  97 ILE H    H 56.411  -9.251  -4.618 1.00 . A A .  99 ILE H    1 1 
       17 33301 1 1  97 ILE HA   H 57.250 -11.931  -4.761 1.00 . A A .  99 ILE HA   1 1 
       17 33302 1 1  97 ILE HB   H 54.982 -10.962  -3.007 1.00 . A A .  99 ILE HB   1 1 
       17 33303 1 1  97 ILE HD11 H 58.972  -9.917  -1.906 1.00 . A A .  99 ILE HD11 1 1 
       17 33304 1 1  97 ILE HD12 H 58.703 -10.558  -3.523 1.00 . A A .  99 ILE HD12 1 1 
       17 33305 1 1  97 ILE HD13 H 58.647 -11.640  -2.123 1.00 . A A .  99 ILE HD13 1 1 
       17 33306 1 1  97 ILE HG12 H 56.781  -9.351  -2.679 1.00 . A A .  99 ILE HG12 1 1 
       17 33307 1 1  97 ILE HG13 H 56.698 -10.415  -1.286 1.00 . A A .  99 ILE HG13 1 1 
       17 33308 1 1  97 ILE HG21 H 57.064 -13.107  -2.649 1.00 . A A .  99 ILE HG21 1 1 
       17 33309 1 1  97 ILE HG22 H 55.357 -13.359  -3.020 1.00 . A A .  99 ILE HG22 1 1 
       17 33310 1 1  97 ILE HG23 H 55.836 -12.676  -1.465 1.00 . A A .  99 ILE HG23 1 1 
       17 33311 1 1  97 ILE N    N 56.552 -10.043  -5.182 1.00 . A A .  99 ILE N    1 1 
       17 33312 1 1  97 ILE O    O 55.332 -13.176  -5.792 1.00 . A A .  99 ILE O    1 1 
       17 33313 1 1  98 TYR C    C 53.356 -12.212  -7.669 1.00 . A A . 100 TYR C    1 1 
       17 33314 1 1  98 TYR CA   C 52.978 -11.838  -6.258 1.00 . A A . 100 TYR CA   1 1 
       17 33315 1 1  98 TYR CB   C 51.812 -10.861  -6.279 1.00 . A A . 100 TYR CB   1 1 
       17 33316 1 1  98 TYR CD1  C 51.341 -11.315  -3.843 1.00 . A A . 100 TYR CD1  1 1 
       17 33317 1 1  98 TYR CD2  C 50.951  -9.129  -4.693 1.00 . A A . 100 TYR CD2  1 1 
       17 33318 1 1  98 TYR CE1  C 50.924 -10.921  -2.597 1.00 . A A . 100 TYR CE1  1 1 
       17 33319 1 1  98 TYR CE2  C 50.533  -8.720  -3.449 1.00 . A A . 100 TYR CE2  1 1 
       17 33320 1 1  98 TYR CG   C 51.359 -10.426  -4.913 1.00 . A A . 100 TYR CG   1 1 
       17 33321 1 1  98 TYR CZ   C 50.518  -9.617  -2.403 1.00 . A A . 100 TYR CZ   1 1 
       17 33322 1 1  98 TYR H    H 54.056 -10.411  -5.143 1.00 . A A . 100 TYR H    1 1 
       17 33323 1 1  98 TYR HA   H 52.669 -12.736  -5.747 1.00 . A A . 100 TYR HA   1 1 
       17 33324 1 1  98 TYR HB2  H 52.108  -9.983  -6.834 1.00 . A A . 100 TYR HB2  1 1 
       17 33325 1 1  98 TYR HB3  H 50.976 -11.324  -6.783 1.00 . A A . 100 TYR HB3  1 1 
       17 33326 1 1  98 TYR HD1  H 51.660 -12.334  -4.005 1.00 . A A . 100 TYR HD1  1 1 
       17 33327 1 1  98 TYR HD2  H 50.971  -8.435  -5.521 1.00 . A A . 100 TYR HD2  1 1 
       17 33328 1 1  98 TYR HE1  H 50.937 -11.635  -1.786 1.00 . A A . 100 TYR HE1  1 1 
       17 33329 1 1  98 TYR HE2  H 50.218  -7.699  -3.298 1.00 . A A . 100 TYR HE2  1 1 
       17 33330 1 1  98 TYR HH   H 50.616  -9.662  -0.484 1.00 . A A . 100 TYR HH   1 1 
       17 33331 1 1  98 TYR N    N 54.116 -11.310  -5.536 1.00 . A A . 100 TYR N    1 1 
       17 33332 1 1  98 TYR O    O 53.055 -13.306  -8.113 1.00 . A A . 100 TYR O    1 1 
       17 33333 1 1  98 TYR OH   O 50.088  -9.207  -1.162 1.00 . A A . 100 TYR OH   1 1 
       17 33334 1 1  99 THR C    C 55.413 -12.781  -9.908 1.00 . A A . 101 THR C    1 1 
       17 33335 1 1  99 THR CA   C 54.451 -11.587  -9.718 1.00 . A A . 101 THR CA   1 1 
       17 33336 1 1  99 THR CB   C 54.963 -10.317 -10.440 1.00 . A A . 101 THR CB   1 1 
       17 33337 1 1  99 THR CG2  C 53.806  -9.397 -10.777 1.00 . A A . 101 THR CG2  1 1 
       17 33338 1 1  99 THR H    H 54.382 -10.513  -7.907 1.00 . A A . 101 THR H    1 1 
       17 33339 1 1  99 THR HA   H 53.525 -11.877 -10.193 1.00 . A A . 101 THR HA   1 1 
       17 33340 1 1  99 THR HB   H 55.437 -10.629 -11.359 1.00 . A A . 101 THR HB   1 1 
       17 33341 1 1  99 THR HG1  H 56.228 -10.179  -8.912 1.00 . A A . 101 THR HG1  1 1 
       17 33342 1 1  99 THR HG21 H 53.106  -9.924 -11.409 1.00 . A A . 101 THR HG21 1 1 
       17 33343 1 1  99 THR HG22 H 54.178  -8.527 -11.295 1.00 . A A . 101 THR HG22 1 1 
       17 33344 1 1  99 THR HG23 H 53.313  -9.095  -9.865 1.00 . A A . 101 THR HG23 1 1 
       17 33345 1 1  99 THR N    N 54.080 -11.341  -8.340 1.00 . A A . 101 THR N    1 1 
       17 33346 1 1  99 THR O    O 55.327 -13.493 -10.911 1.00 . A A . 101 THR O    1 1 
       17 33347 1 1  99 THR OG1  O 55.934  -9.615  -9.636 1.00 . A A . 101 THR OG1  1 1 
       17 33348 1 1 100 MET C    C 56.485 -15.487  -8.898 1.00 . A A . 102 MET C    1 1 
       17 33349 1 1 100 MET CA   C 57.225 -14.171  -9.051 1.00 . A A . 102 MET CA   1 1 
       17 33350 1 1 100 MET CB   C 58.432 -14.071  -8.068 1.00 . A A . 102 MET CB   1 1 
       17 33351 1 1 100 MET CE   C 60.031 -12.245  -5.857 1.00 . A A . 102 MET CE   1 1 
       17 33352 1 1 100 MET CG   C 58.101 -14.159  -6.585 1.00 . A A . 102 MET CG   1 1 
       17 33353 1 1 100 MET H    H 56.307 -12.460  -8.135 1.00 . A A . 102 MET H    1 1 
       17 33354 1 1 100 MET HA   H 57.590 -14.154 -10.067 1.00 . A A . 102 MET HA   1 1 
       17 33355 1 1 100 MET HB2  H 59.125 -14.868  -8.296 1.00 . A A . 102 MET HB2  1 1 
       17 33356 1 1 100 MET HB3  H 58.929 -13.129  -8.250 1.00 . A A . 102 MET HB3  1 1 
       17 33357 1 1 100 MET HE1  H 59.206 -11.575  -5.667 1.00 . A A . 102 MET HE1  1 1 
       17 33358 1 1 100 MET HE2  H 60.348 -12.147  -6.884 1.00 . A A . 102 MET HE2  1 1 
       17 33359 1 1 100 MET HE3  H 60.850 -11.977  -5.204 1.00 . A A . 102 MET HE3  1 1 
       17 33360 1 1 100 MET HG2  H 57.377 -13.394  -6.348 1.00 . A A . 102 MET HG2  1 1 
       17 33361 1 1 100 MET HG3  H 57.664 -15.127  -6.390 1.00 . A A . 102 MET HG3  1 1 
       17 33362 1 1 100 MET N    N 56.290 -13.037  -8.931 1.00 . A A . 102 MET N    1 1 
       17 33363 1 1 100 MET O    O 56.847 -16.501  -9.507 1.00 . A A . 102 MET O    1 1 
       17 33364 1 1 100 MET SD   S 59.545 -13.944  -5.506 1.00 . A A . 102 MET SD   1 1 
       17 33365 1 1 101 ILE C    C 53.620 -16.769  -9.076 1.00 . A A . 103 ILE C    1 1 
       17 33366 1 1 101 ILE CA   C 54.594 -16.606  -7.918 1.00 . A A . 103 ILE CA   1 1 
       17 33367 1 1 101 ILE CB   C 53.819 -16.469  -6.594 1.00 . A A . 103 ILE CB   1 1 
       17 33368 1 1 101 ILE CD1  C 54.166 -16.016  -4.091 1.00 . A A . 103 ILE CD1  1 1 
       17 33369 1 1 101 ILE CG1  C 54.809 -16.290  -5.437 1.00 . A A . 103 ILE CG1  1 1 
       17 33370 1 1 101 ILE CG2  C 52.935 -17.686  -6.368 1.00 . A A . 103 ILE CG2  1 1 
       17 33371 1 1 101 ILE H    H 55.161 -14.593  -7.726 1.00 . A A . 103 ILE H    1 1 
       17 33372 1 1 101 ILE HA   H 55.237 -17.472  -7.862 1.00 . A A . 103 ILE HA   1 1 
       17 33373 1 1 101 ILE HB   H 53.191 -15.591  -6.649 1.00 . A A . 103 ILE HB   1 1 
       17 33374 1 1 101 ILE HD11 H 53.522 -16.840  -3.826 1.00 . A A . 103 ILE HD11 1 1 
       17 33375 1 1 101 ILE HD12 H 53.585 -15.107  -4.151 1.00 . A A . 103 ILE HD12 1 1 
       17 33376 1 1 101 ILE HD13 H 54.935 -15.902  -3.341 1.00 . A A . 103 ILE HD13 1 1 
       17 33377 1 1 101 ILE HG12 H 55.400 -17.189  -5.346 1.00 . A A . 103 ILE HG12 1 1 
       17 33378 1 1 101 ILE HG13 H 55.463 -15.465  -5.683 1.00 . A A . 103 ILE HG13 1 1 
       17 33379 1 1 101 ILE HG21 H 53.544 -18.577  -6.330 1.00 . A A . 103 ILE HG21 1 1 
       17 33380 1 1 101 ILE HG22 H 52.221 -17.769  -7.177 1.00 . A A . 103 ILE HG22 1 1 
       17 33381 1 1 101 ILE HG23 H 52.413 -17.564  -5.431 1.00 . A A . 103 ILE HG23 1 1 
       17 33382 1 1 101 ILE N    N 55.412 -15.446  -8.146 1.00 . A A . 103 ILE N    1 1 
       17 33383 1 1 101 ILE O    O 53.490 -17.847  -9.639 1.00 . A A . 103 ILE O    1 1 
       17 33384 1 1 102 TYR C    C 52.638 -16.108 -11.850 1.00 . A A . 104 TYR C    1 1 
       17 33385 1 1 102 TYR CA   C 52.031 -15.613 -10.539 1.00 . A A . 104 TYR CA   1 1 
       17 33386 1 1 102 TYR CB   C 51.455 -14.172 -10.653 1.00 . A A . 104 TYR CB   1 1 
       17 33387 1 1 102 TYR CD1  C 52.382 -12.953 -12.635 1.00 . A A . 104 TYR CD1  1 1 
       17 33388 1 1 102 TYR CD2  C 50.168 -13.805 -12.800 1.00 . A A . 104 TYR CD2  1 1 
       17 33389 1 1 102 TYR CE1  C 52.303 -12.460 -13.917 1.00 . A A . 104 TYR CE1  1 1 
       17 33390 1 1 102 TYR CE2  C 50.078 -13.317 -14.088 1.00 . A A . 104 TYR CE2  1 1 
       17 33391 1 1 102 TYR CG   C 51.323 -13.631 -12.057 1.00 . A A . 104 TYR CG   1 1 
       17 33392 1 1 102 TYR CZ   C 51.147 -12.646 -14.640 1.00 . A A . 104 TYR CZ   1 1 
       17 33393 1 1 102 TYR H    H 53.159 -14.821  -8.977 1.00 . A A . 104 TYR H    1 1 
       17 33394 1 1 102 TYR HA   H 51.222 -16.279 -10.278 1.00 . A A . 104 TYR HA   1 1 
       17 33395 1 1 102 TYR HB2  H 50.470 -14.150 -10.211 1.00 . A A . 104 TYR HB2  1 1 
       17 33396 1 1 102 TYR HB3  H 52.093 -13.502 -10.095 1.00 . A A . 104 TYR HB3  1 1 
       17 33397 1 1 102 TYR HD1  H 53.275 -12.835 -12.035 1.00 . A A . 104 TYR HD1  1 1 
       17 33398 1 1 102 TYR HD2  H 49.338 -14.333 -12.356 1.00 . A A . 104 TYR HD2  1 1 
       17 33399 1 1 102 TYR HE1  H 53.141 -11.935 -14.349 1.00 . A A . 104 TYR HE1  1 1 
       17 33400 1 1 102 TYR HE2  H 49.172 -13.457 -14.658 1.00 . A A . 104 TYR HE2  1 1 
       17 33401 1 1 102 TYR HH   H 50.242 -11.671 -15.990 1.00 . A A . 104 TYR HH   1 1 
       17 33402 1 1 102 TYR N    N 52.990 -15.666  -9.453 1.00 . A A . 104 TYR N    1 1 
       17 33403 1 1 102 TYR O    O 51.982 -16.793 -12.618 1.00 . A A . 104 TYR O    1 1 
       17 33404 1 1 102 TYR OH   O 51.064 -12.174 -15.931 1.00 . A A . 104 TYR OH   1 1 
       17 33405 1 1 103 ARG C    C 54.805 -17.720 -13.296 1.00 . A A . 105 ARG C    1 1 
       17 33406 1 1 103 ARG CA   C 54.592 -16.204 -13.292 1.00 . A A . 105 ARG CA   1 1 
       17 33407 1 1 103 ARG CB   C 55.952 -15.493 -13.406 1.00 . A A . 105 ARG CB   1 1 
       17 33408 1 1 103 ARG CD   C 58.039 -15.112 -14.772 1.00 . A A . 105 ARG CD   1 1 
       17 33409 1 1 103 ARG CG   C 56.669 -15.759 -14.719 1.00 . A A . 105 ARG CG   1 1 
       17 33410 1 1 103 ARG CZ   C 59.917 -15.059 -16.417 1.00 . A A . 105 ARG CZ   1 1 
       17 33411 1 1 103 ARG H    H 54.374 -15.236 -11.415 1.00 . A A . 105 ARG H    1 1 
       17 33412 1 1 103 ARG HA   H 53.981 -15.927 -14.138 1.00 . A A . 105 ARG HA   1 1 
       17 33413 1 1 103 ARG HB2  H 55.795 -14.429 -13.311 1.00 . A A . 105 ARG HB2  1 1 
       17 33414 1 1 103 ARG HB3  H 56.585 -15.829 -12.598 1.00 . A A . 105 ARG HB3  1 1 
       17 33415 1 1 103 ARG HD2  H 57.940 -14.064 -14.528 1.00 . A A . 105 ARG HD2  1 1 
       17 33416 1 1 103 ARG HD3  H 58.683 -15.593 -14.051 1.00 . A A . 105 ARG HD3  1 1 
       17 33417 1 1 103 ARG HE   H 57.991 -15.439 -16.828 1.00 . A A . 105 ARG HE   1 1 
       17 33418 1 1 103 ARG HG2  H 56.794 -16.826 -14.816 1.00 . A A . 105 ARG HG2  1 1 
       17 33419 1 1 103 ARG HG3  H 56.063 -15.385 -15.531 1.00 . A A . 105 ARG HG3  1 1 
       17 33420 1 1 103 ARG HH11 H 60.641 -14.955 -14.483 1.00 . A A . 105 ARG HH11 1 1 
       17 33421 1 1 103 ARG HH12 H 61.811 -14.783 -15.676 1.00 . A A . 105 ARG HH12 1 1 
       17 33422 1 1 103 ARG HH21 H 59.608 -15.213 -18.425 1.00 . A A . 105 ARG HH21 1 1 
       17 33423 1 1 103 ARG HH22 H 61.226 -14.925 -17.991 1.00 . A A . 105 ARG HH22 1 1 
       17 33424 1 1 103 ARG N    N 53.904 -15.790 -12.077 1.00 . A A . 105 ARG N    1 1 
       17 33425 1 1 103 ARG NE   N 58.631 -15.244 -16.104 1.00 . A A . 105 ARG NE   1 1 
       17 33426 1 1 103 ARG NH1  N 60.841 -14.921 -15.464 1.00 . A A . 105 ARG NH1  1 1 
       17 33427 1 1 103 ARG NH2  N 60.278 -15.067 -17.691 1.00 . A A . 105 ARG NH2  1 1 
       17 33428 1 1 103 ARG O    O 54.943 -18.343 -14.344 1.00 . A A . 105 ARG O    1 1 
       17 33429 1 1 104 ASN C    C 53.872 -20.545 -11.650 1.00 . A A . 106 ASN C    1 1 
       17 33430 1 1 104 ASN CA   C 55.077 -19.707 -11.977 1.00 . A A . 106 ASN CA   1 1 
       17 33431 1 1 104 ASN CB   C 56.215 -19.965 -11.020 1.00 . A A . 106 ASN CB   1 1 
       17 33432 1 1 104 ASN CG   C 57.556 -19.607 -11.612 1.00 . A A . 106 ASN CG   1 1 
       17 33433 1 1 104 ASN H    H 54.539 -17.790 -11.326 1.00 . A A . 106 ASN H    1 1 
       17 33434 1 1 104 ASN HA   H 55.405 -20.013 -12.959 1.00 . A A . 106 ASN HA   1 1 
       17 33435 1 1 104 ASN HB2  H 56.066 -19.378 -10.125 1.00 . A A . 106 ASN HB2  1 1 
       17 33436 1 1 104 ASN HB3  H 56.213 -21.015 -10.771 1.00 . A A . 106 ASN HB3  1 1 
       17 33437 1 1 104 ASN HD21 H 57.505 -17.817 -10.768 1.00 . A A . 106 ASN HD21 1 1 
       17 33438 1 1 104 ASN HD22 H 58.924 -18.179 -11.697 1.00 . A A . 106 ASN HD22 1 1 
       17 33439 1 1 104 ASN N    N 54.787 -18.305 -12.126 1.00 . A A . 106 ASN N    1 1 
       17 33440 1 1 104 ASN ND2  N 58.040 -18.414 -11.340 1.00 . A A . 106 ASN ND2  1 1 
       17 33441 1 1 104 ASN O    O 53.991 -21.730 -11.322 1.00 . A A . 106 ASN O    1 1 
       17 33442 1 1 104 ASN OD1  O 58.171 -20.424 -12.301 1.00 . A A . 106 ASN OD1  1 1 
       17 33443 1 1 105 LEU C    C 50.772 -20.677 -12.867 1.00 . A A . 107 LEU C    1 1 
       17 33444 1 1 105 LEU CA   C 51.520 -20.727 -11.566 1.00 . A A . 107 LEU CA   1 1 
       17 33445 1 1 105 LEU CB   C 50.644 -20.250 -10.390 1.00 . A A . 107 LEU CB   1 1 
       17 33446 1 1 105 LEU CD1  C 48.638 -18.926 -11.261 1.00 . A A . 107 LEU CD1  1 1 
       17 33447 1 1 105 LEU CD2  C 49.904 -18.157  -9.227 1.00 . A A . 107 LEU CD2  1 1 
       17 33448 1 1 105 LEU CG   C 49.983 -18.881 -10.537 1.00 . A A . 107 LEU CG   1 1 
       17 33449 1 1 105 LEU H    H 52.699 -18.989 -11.860 1.00 . A A . 107 LEU H    1 1 
       17 33450 1 1 105 LEU HA   H 51.822 -21.752 -11.399 1.00 . A A . 107 LEU HA   1 1 
       17 33451 1 1 105 LEU HB2  H 49.865 -20.985 -10.247 1.00 . A A . 107 LEU HB2  1 1 
       17 33452 1 1 105 LEU HB3  H 51.259 -20.235  -9.502 1.00 . A A . 107 LEU HB3  1 1 
       17 33453 1 1 105 LEU HD11 H 48.239 -17.926 -11.344 1.00 . A A . 107 LEU HD11 1 1 
       17 33454 1 1 105 LEU HD12 H 47.941 -19.541 -10.714 1.00 . A A . 107 LEU HD12 1 1 
       17 33455 1 1 105 LEU HD13 H 48.779 -19.337 -12.250 1.00 . A A . 107 LEU HD13 1 1 
       17 33456 1 1 105 LEU HD21 H 49.418 -17.202  -9.364 1.00 . A A . 107 LEU HD21 1 1 
       17 33457 1 1 105 LEU HD22 H 50.900 -18.019  -8.837 1.00 . A A . 107 LEU HD22 1 1 
       17 33458 1 1 105 LEU HD23 H 49.322 -18.767  -8.553 1.00 . A A . 107 LEU HD23 1 1 
       17 33459 1 1 105 LEU HG   H 50.640 -18.347 -11.191 1.00 . A A . 107 LEU HG   1 1 
       17 33460 1 1 105 LEU N    N 52.727 -19.957 -11.709 1.00 . A A . 107 LEU N    1 1 
       17 33461 1 1 105 LEU O    O 50.914 -19.728 -13.639 1.00 . A A . 107 LEU O    1 1 
       17 33462 1 1 106 VAL C    C 47.765 -21.682 -14.021 1.00 . A A . 108 VAL C    1 1 
       17 33463 1 1 106 VAL CA   C 49.255 -21.753 -14.333 1.00 . A A . 108 VAL CA   1 1 
       17 33464 1 1 106 VAL CB   C 49.610 -22.976 -15.250 1.00 . A A . 108 VAL CB   1 1 
       17 33465 1 1 106 VAL CG1  C 51.043 -22.876 -15.744 1.00 . A A . 108 VAL CG1  1 1 
       17 33466 1 1 106 VAL CG2  C 49.401 -24.304 -14.544 1.00 . A A . 108 VAL CG2  1 1 
       17 33467 1 1 106 VAL H    H 49.986 -22.370 -12.429 1.00 . A A . 108 VAL H    1 1 
       17 33468 1 1 106 VAL HA   H 49.493 -20.846 -14.871 1.00 . A A . 108 VAL HA   1 1 
       17 33469 1 1 106 VAL HB   H 48.965 -22.936 -16.115 1.00 . A A . 108 VAL HB   1 1 
       17 33470 1 1 106 VAL HG11 H 51.715 -22.893 -14.899 1.00 . A A . 108 VAL HG11 1 1 
       17 33471 1 1 106 VAL HG12 H 51.178 -21.951 -16.283 1.00 . A A . 108 VAL HG12 1 1 
       17 33472 1 1 106 VAL HG13 H 51.262 -23.711 -16.395 1.00 . A A . 108 VAL HG13 1 1 
       17 33473 1 1 106 VAL HG21 H 49.983 -24.328 -13.634 1.00 . A A . 108 VAL HG21 1 1 
       17 33474 1 1 106 VAL HG22 H 49.725 -25.108 -15.188 1.00 . A A . 108 VAL HG22 1 1 
       17 33475 1 1 106 VAL HG23 H 48.353 -24.427 -14.311 1.00 . A A . 108 VAL HG23 1 1 
       17 33476 1 1 106 VAL N    N 50.041 -21.684 -13.130 1.00 . A A . 108 VAL N    1 1 
       17 33477 1 1 106 VAL O    O 47.274 -22.397 -13.144 1.00 . A A . 108 VAL O    1 1 
       17 33478 1 1 107 VAL C    C 44.978 -20.628 -15.891 1.00 . A A . 109 VAL C    1 1 
       17 33479 1 1 107 VAL CA   C 45.633 -20.664 -14.531 1.00 . A A . 109 VAL CA   1 1 
       17 33480 1 1 107 VAL CB   C 45.160 -19.468 -13.649 1.00 . A A . 109 VAL CB   1 1 
       17 33481 1 1 107 VAL CG1  C 45.256 -19.822 -12.172 1.00 . A A . 109 VAL CG1  1 1 
       17 33482 1 1 107 VAL CG2  C 46.004 -18.251 -13.931 1.00 . A A . 109 VAL CG2  1 1 
       17 33483 1 1 107 VAL H    H 47.541 -20.144 -15.253 1.00 . A A . 109 VAL H    1 1 
       17 33484 1 1 107 VAL HA   H 45.338 -21.578 -14.046 1.00 . A A . 109 VAL HA   1 1 
       17 33485 1 1 107 VAL HB   H 44.132 -19.240 -13.890 1.00 . A A . 109 VAL HB   1 1 
       17 33486 1 1 107 VAL HG11 H 44.615 -20.665 -11.962 1.00 . A A . 109 VAL HG11 1 1 
       17 33487 1 1 107 VAL HG12 H 44.946 -18.977 -11.577 1.00 . A A . 109 VAL HG12 1 1 
       17 33488 1 1 107 VAL HG13 H 46.276 -20.079 -11.934 1.00 . A A . 109 VAL HG13 1 1 
       17 33489 1 1 107 VAL HG21 H 45.703 -17.423 -13.307 1.00 . A A . 109 VAL HG21 1 1 
       17 33490 1 1 107 VAL HG22 H 45.895 -18.011 -14.977 1.00 . A A . 109 VAL HG22 1 1 
       17 33491 1 1 107 VAL HG23 H 47.023 -18.534 -13.727 1.00 . A A . 109 VAL HG23 1 1 
       17 33492 1 1 107 VAL N    N 47.073 -20.772 -14.664 1.00 . A A . 109 VAL N    1 1 
       17 33493 1 1 107 VAL O    O 44.632 -19.545 -16.385 1.00 . A A . 109 VAL O    1 1 
       17 33494 1 1 107 VAL OXT  O 44.861 -21.700 -16.522 1.00 . A A . 109 VAL OXT  1 1 
       17 33495 2 2   1 ASP C    C 61.661  -2.684  11.671 1.00 . B B . 301 ASP C    1 1 
       17 33496 2 2   1 ASP CA   C 60.613  -2.734  10.569 1.00 . B B . 301 ASP CA   1 1 
       17 33497 2 2   1 ASP CB   C 61.195  -2.223   9.244 1.00 . B B . 301 ASP CB   1 1 
       17 33498 2 2   1 ASP CG   C 60.558  -2.871   8.044 1.00 . B B . 301 ASP CG   1 1 
       17 33499 2 2   1 ASP H1   H 58.665  -2.091  10.152 1.00 . B B . 301 ASP H1   1 1 
       17 33500 2 2   1 ASP H2   H 59.515  -1.067  11.188 1.00 . B B . 301 ASP H2   1 1 
       17 33501 2 2   1 ASP H3   H 58.914  -2.525  11.743 1.00 . B B . 301 ASP H3   1 1 
       17 33502 2 2   1 ASP HA   H 60.351  -3.773  10.443 1.00 . B B . 301 ASP HA   1 1 
       17 33503 2 2   1 ASP HB2  H 61.041  -1.157   9.176 1.00 . B B . 301 ASP HB2  1 1 
       17 33504 2 2   1 ASP HB3  H 62.255  -2.429   9.225 1.00 . B B . 301 ASP HB3  1 1 
       17 33505 2 2   1 ASP N    N 59.357  -2.059  10.926 1.00 . B B . 301 ASP N    1 1 
       17 33506 2 2   1 ASP O    O 62.830  -3.010  11.437 1.00 . B B . 301 ASP O    1 1 
       17 33507 2 2   1 ASP OD1  O 59.448  -2.446   7.621 1.00 . B B . 301 ASP OD1  1 1 
       17 33508 2 2   1 ASP OD2  O 61.149  -3.816   7.486 1.00 . B B . 301 ASP OD2  1 1 
       17 33509 2 2   2 GLY C    C 62.180  -3.639  14.684 1.00 . B B . 302 GLY C    1 1 
       17 33510 2 2   2 GLY CA   C 62.175  -2.308  13.976 1.00 . B B . 302 GLY CA   1 1 
       17 33511 2 2   2 GLY H    H 60.322  -2.116  13.057 1.00 . B B . 302 GLY H    1 1 
       17 33512 2 2   2 GLY HA2  H 63.168  -2.087  13.610 1.00 . B B . 302 GLY HA2  1 1 
       17 33513 2 2   2 GLY HA3  H 61.868  -1.543  14.671 1.00 . B B . 302 GLY HA3  1 1 
       17 33514 2 2   2 GLY N    N 61.257  -2.336  12.870 1.00 . B B . 302 GLY N    1 1 
       17 33515 2 2   2 GLY O    O 61.420  -3.851  15.623 1.00 . B B . 302 GLY O    1 1 
       17 33516 2 2   3 GLY C    C 62.281  -6.834  13.940 1.00 . B B . 303 GLY C    1 1 
       17 33517 2 2   3 GLY CA   C 63.059  -5.859  14.777 1.00 . B B . 303 GLY CA   1 1 
       17 33518 2 2   3 GLY H    H 63.552  -4.294  13.438 1.00 . B B . 303 GLY H    1 1 
       17 33519 2 2   3 GLY HA2  H 64.091  -6.171  14.828 1.00 . B B . 303 GLY HA2  1 1 
       17 33520 2 2   3 GLY HA3  H 62.639  -5.839  15.771 1.00 . B B . 303 GLY HA3  1 1 
       17 33521 2 2   3 GLY N    N 62.991  -4.539  14.204 1.00 . B B . 303 GLY N    1 1 
       17 33522 2 2   3 GLY O    O 61.264  -7.390  14.381 1.00 . B B . 303 GLY O    1 1 
       17 33523 2 2   4 THR C    C 62.706  -9.249  11.720 1.00 . B B . 304 THR C    1 1 
       17 33524 2 2   4 THR CA   C 62.075  -7.875  11.782 1.00 . B B . 304 THR CA   1 1 
       17 33525 2 2   4 THR CB   C 62.127  -7.259  10.370 1.00 . B B . 304 THR CB   1 1 
       17 33526 2 2   4 THR CG2  C 61.210  -6.075  10.271 1.00 . B B . 304 THR CG2  1 1 
       17 33527 2 2   4 THR H    H 63.536  -6.545  12.428 1.00 . B B . 304 THR H    1 1 
       17 33528 2 2   4 THR HA   H 61.035  -7.953  12.057 1.00 . B B . 304 THR HA   1 1 
       17 33529 2 2   4 THR HB   H 61.817  -8.012   9.662 1.00 . B B . 304 THR HB   1 1 
       17 33530 2 2   4 THR HG1  H 64.091  -7.454  10.491 1.00 . B B . 304 THR HG1  1 1 
       17 33531 2 2   4 THR HG21 H 60.192  -6.393  10.436 1.00 . B B . 304 THR HG21 1 1 
       17 33532 2 2   4 THR HG22 H 61.301  -5.625   9.294 1.00 . B B . 304 THR HG22 1 1 
       17 33533 2 2   4 THR HG23 H 61.488  -5.358  11.031 1.00 . B B . 304 THR HG23 1 1 
       17 33534 2 2   4 THR N    N 62.726  -7.014  12.724 1.00 . B B . 304 THR N    1 1 
       17 33535 2 2   4 THR O    O 63.918  -9.359  11.602 1.00 . B B . 304 THR O    1 1 
       17 33536 2 2   4 THR OG1  O 63.476  -6.854  10.049 1.00 . B B . 304 THR OG1  1 1 
       17 33537 2 2   5 THR C    C 61.652 -11.992  10.244 1.00 . B B . 305 THR C    1 1 
       17 33538 2 2   5 THR CA   C 62.326 -11.611  11.558 1.00 . B B . 305 THR CA   1 1 
       17 33539 2 2   5 THR CB   C 61.992 -12.629  12.718 1.00 . B B . 305 THR CB   1 1 
       17 33540 2 2   5 THR CG2  C 60.538 -12.570  13.129 1.00 . B B . 305 THR CG2  1 1 
       17 33541 2 2   5 THR H    H 60.972 -10.125  12.124 1.00 . B B . 305 THR H    1 1 
       17 33542 2 2   5 THR HA   H 63.392 -11.571  11.384 1.00 . B B . 305 THR HA   1 1 
       17 33543 2 2   5 THR HB   H 62.609 -12.364  13.564 1.00 . B B . 305 THR HB   1 1 
       17 33544 2 2   5 THR HG1  H 61.723 -14.572  12.818 1.00 . B B . 305 THR HG1  1 1 
       17 33545 2 2   5 THR HG21 H 60.357 -13.276  13.927 1.00 . B B . 305 THR HG21 1 1 
       17 33546 2 2   5 THR HG22 H 59.918 -12.815  12.279 1.00 . B B . 305 THR HG22 1 1 
       17 33547 2 2   5 THR HG23 H 60.302 -11.574  13.469 1.00 . B B . 305 THR HG23 1 1 
       17 33548 2 2   5 THR N    N 61.900 -10.271  11.844 1.00 . B B . 305 THR N    1 1 
       17 33549 2 2   5 THR O    O 60.446 -11.711  10.061 1.00 . B B . 305 THR O    1 1 
       17 33550 2 2   5 THR OG1  O 62.324 -13.984  12.341 1.00 . B B . 305 THR OG1  1 1 
       17 33551 2 2   6 PHE C    C 60.636 -13.686   7.996 1.00 . B B . 306 PHE C    1 1 
       17 33552 2 2   6 PHE CA   C 61.939 -12.899   7.967 1.00 . B B . 306 PHE CA   1 1 
       17 33553 2 2   6 PHE CB   C 63.004 -13.663   7.165 1.00 . B B . 306 PHE CB   1 1 
       17 33554 2 2   6 PHE CD1  C 62.613 -13.128   4.762 1.00 . B B . 306 PHE CD1  1 1 
       17 33555 2 2   6 PHE CD2  C 62.000 -15.275   5.536 1.00 . B B . 306 PHE CD2  1 1 
       17 33556 2 2   6 PHE CE1  C 62.163 -13.456   3.514 1.00 . B B . 306 PHE CE1  1 1 
       17 33557 2 2   6 PHE CE2  C 61.542 -15.608   4.293 1.00 . B B . 306 PHE CE2  1 1 
       17 33558 2 2   6 PHE CG   C 62.541 -14.031   5.787 1.00 . B B . 306 PHE CG   1 1 
       17 33559 2 2   6 PHE CZ   C 61.626 -14.693   3.278 1.00 . B B . 306 PHE CZ   1 1 
       17 33560 2 2   6 PHE H    H 63.345 -12.804   9.569 1.00 . B B . 306 PHE H    1 1 
       17 33561 2 2   6 PHE HA   H 61.747 -11.959   7.471 1.00 . B B . 306 PHE HA   1 1 
       17 33562 2 2   6 PHE HB2  H 63.891 -13.055   7.068 1.00 . B B . 306 PHE HB2  1 1 
       17 33563 2 2   6 PHE HB3  H 63.253 -14.574   7.688 1.00 . B B . 306 PHE HB3  1 1 
       17 33564 2 2   6 PHE HD1  H 63.038 -12.151   4.943 1.00 . B B . 306 PHE HD1  1 1 
       17 33565 2 2   6 PHE HD2  H 61.940 -15.985   6.346 1.00 . B B . 306 PHE HD2  1 1 
       17 33566 2 2   6 PHE HE1  H 62.228 -12.737   2.711 1.00 . B B . 306 PHE HE1  1 1 
       17 33567 2 2   6 PHE HE2  H 61.121 -16.585   4.113 1.00 . B B . 306 PHE HE2  1 1 
       17 33568 2 2   6 PHE HZ   H 61.268 -14.939   2.292 1.00 . B B . 306 PHE HZ   1 1 
       17 33569 2 2   6 PHE N    N 62.419 -12.579   9.322 1.00 . B B . 306 PHE N    1 1 
       17 33570 2 2   6 PHE O    O 59.687 -13.391   7.260 1.00 . B B . 306 PHE O    1 1 
       17 33571 2 2   7 GLU C    C 58.160 -14.750   9.373 1.00 . B B . 307 GLU C    1 1 
       17 33572 2 2   7 GLU CA   C 59.459 -15.508   9.058 1.00 . B B . 307 GLU CA   1 1 
       17 33573 2 2   7 GLU CB   C 59.781 -16.479  10.176 1.00 . B B . 307 GLU CB   1 1 
       17 33574 2 2   7 GLU CD   C 59.138 -18.505  11.500 1.00 . B B . 307 GLU CD   1 1 
       17 33575 2 2   7 GLU CG   C 58.716 -17.523  10.447 1.00 . B B . 307 GLU CG   1 1 
       17 33576 2 2   7 GLU H    H 61.365 -14.742   9.471 1.00 . B B . 307 GLU H    1 1 
       17 33577 2 2   7 GLU HA   H 59.331 -16.078   8.149 1.00 . B B . 307 GLU HA   1 1 
       17 33578 2 2   7 GLU HB2  H 60.715 -16.973   9.957 1.00 . B B . 307 GLU HB2  1 1 
       17 33579 2 2   7 GLU HB3  H 59.898 -15.868  11.058 1.00 . B B . 307 GLU HB3  1 1 
       17 33580 2 2   7 GLU HG2  H 57.819 -17.023  10.782 1.00 . B B . 307 GLU HG2  1 1 
       17 33581 2 2   7 GLU HG3  H 58.512 -18.059   9.533 1.00 . B B . 307 GLU HG3  1 1 
       17 33582 2 2   7 GLU N    N 60.585 -14.625   8.890 1.00 . B B . 307 GLU N    1 1 
       17 33583 2 2   7 GLU O    O 57.075 -15.197   9.012 1.00 . B B . 307 GLU O    1 1 
       17 33584 2 2   7 GLU OE1  O 59.211 -18.131  12.689 1.00 . B B . 307 GLU OE1  1 1 
       17 33585 2 2   7 GLU OE2  O 59.415 -19.664  11.164 1.00 . B B . 307 GLU OE2  1 1 
       17 33586 2 2   8 HIS C    C 56.538 -12.019   9.305 1.00 . B B . 308 HIS C    1 1 
       17 33587 2 2   8 HIS CA   C 57.078 -12.889  10.406 1.00 . B B . 308 HIS CA   1 1 
       17 33588 2 2   8 HIS CB   C 57.349 -12.042  11.660 1.00 . B B . 308 HIS CB   1 1 
       17 33589 2 2   8 HIS CD2  C 55.071 -11.908  12.903 1.00 . B B . 308 HIS CD2  1 1 
       17 33590 2 2   8 HIS CE1  C 54.781  -9.740  12.812 1.00 . B B . 308 HIS CE1  1 1 
       17 33591 2 2   8 HIS CG   C 56.125 -11.383  12.244 1.00 . B B . 308 HIS CG   1 1 
       17 33592 2 2   8 HIS H    H 59.145 -13.134  10.059 1.00 . B B . 308 HIS H    1 1 
       17 33593 2 2   8 HIS HA   H 56.338 -13.636  10.651 1.00 . B B . 308 HIS HA   1 1 
       17 33594 2 2   8 HIS HB2  H 57.780 -12.664  12.429 1.00 . B B . 308 HIS HB2  1 1 
       17 33595 2 2   8 HIS HB3  H 58.053 -11.264  11.406 1.00 . B B . 308 HIS HB3  1 1 
       17 33596 2 2   8 HIS HD1  H 56.490  -9.353  11.790 1.00 . B B . 308 HIS HD1  1 1 
       17 33597 2 2   8 HIS HD2  H 54.907 -12.952  13.125 1.00 . B B . 308 HIS HD2  1 1 
       17 33598 2 2   8 HIS HE1  H 54.365  -8.753  12.948 1.00 . B B . 308 HIS HE1  1 1 
       17 33599 2 2   8 HIS N    N 58.268 -13.574   9.970 1.00 . B B . 308 HIS N    1 1 
       17 33600 2 2   8 HIS ND1  N 55.906 -10.026  12.205 1.00 . B B . 308 HIS ND1  1 1 
       17 33601 2 2   8 HIS NE2  N 54.247 -10.867  13.245 1.00 . B B . 308 HIS NE2  1 1 
       17 33602 2 2   8 HIS O    O 55.368 -12.093   8.967 1.00 . B B . 308 HIS O    1 1 
       17 33603 2 2   9 LEU C    C 56.683 -10.805   6.376 1.00 . B B . 309 LEU C    1 1 
       17 33604 2 2   9 LEU CA   C 56.948 -10.238   7.764 1.00 . B B . 309 LEU CA   1 1 
       17 33605 2 2   9 LEU CB   C 57.870  -8.997   7.742 1.00 . B B . 309 LEU CB   1 1 
       17 33606 2 2   9 LEU CD1  C 59.999  -7.831   7.300 1.00 . B B . 309 LEU CD1  1 1 
       17 33607 2 2   9 LEU CD2  C 60.016 -10.239   7.182 1.00 . B B . 309 LEU CD2  1 1 
       17 33608 2 2   9 LEU CG   C 59.188  -9.023   6.946 1.00 . B B . 309 LEU CG   1 1 
       17 33609 2 2   9 LEU H    H 58.359 -11.370   8.897 1.00 . B B . 309 LEU H    1 1 
       17 33610 2 2   9 LEU HA   H 55.985  -9.927   8.142 1.00 . B B . 309 LEU HA   1 1 
       17 33611 2 2   9 LEU HB2  H 57.289  -8.170   7.361 1.00 . B B . 309 LEU HB2  1 1 
       17 33612 2 2   9 LEU HB3  H 58.111  -8.773   8.769 1.00 . B B . 309 LEU HB3  1 1 
       17 33613 2 2   9 LEU HD11 H 59.486  -6.921   7.031 1.00 . B B . 309 LEU HD11 1 1 
       17 33614 2 2   9 LEU HD12 H 60.956  -7.907   6.806 1.00 . B B . 309 LEU HD12 1 1 
       17 33615 2 2   9 LEU HD13 H 60.145  -7.872   8.370 1.00 . B B . 309 LEU HD13 1 1 
       17 33616 2 2   9 LEU HD21 H 59.464 -11.121   6.895 1.00 . B B . 309 LEU HD21 1 1 
       17 33617 2 2   9 LEU HD22 H 60.277 -10.289   8.229 1.00 . B B . 309 LEU HD22 1 1 
       17 33618 2 2   9 LEU HD23 H 60.911 -10.156   6.585 1.00 . B B . 309 LEU HD23 1 1 
       17 33619 2 2   9 LEU HG   H 58.944  -8.961   5.895 1.00 . B B . 309 LEU HG   1 1 
       17 33620 2 2   9 LEU N    N 57.402 -11.246   8.707 1.00 . B B . 309 LEU N    1 1 
       17 33621 2 2   9 LEU O    O 55.912 -10.230   5.612 1.00 . B B . 309 LEU O    1 1 
       17 33622 2 2  10 TRP C    C 55.682 -13.245   4.842 1.00 . B B . 310 TRP C    1 1 
       17 33623 2 2  10 TRP CA   C 57.039 -12.590   4.798 1.00 . B B . 310 TRP CA   1 1 
       17 33624 2 2  10 TRP CB   C 58.128 -13.630   4.464 1.00 . B B . 310 TRP CB   1 1 
       17 33625 2 2  10 TRP CD1  C 57.110 -15.540   3.102 1.00 . B B . 310 TRP CD1  1 1 
       17 33626 2 2  10 TRP CD2  C 58.285 -14.114   1.876 1.00 . B B . 310 TRP CD2  1 1 
       17 33627 2 2  10 TRP CE2  C 57.761 -15.107   1.037 1.00 . B B . 310 TRP CE2  1 1 
       17 33628 2 2  10 TRP CE3  C 59.061 -13.118   1.319 1.00 . B B . 310 TRP CE3  1 1 
       17 33629 2 2  10 TRP CG   C 57.845 -14.408   3.203 1.00 . B B . 310 TRP CG   1 1 
       17 33630 2 2  10 TRP CH2  C 58.749 -14.142  -0.849 1.00 . B B . 310 TRP CH2  1 1 
       17 33631 2 2  10 TRP CZ2  C 57.977 -15.133  -0.318 1.00 . B B . 310 TRP CZ2  1 1 
       17 33632 2 2  10 TRP CZ3  C 59.292 -13.136  -0.040 1.00 . B B . 310 TRP CZ3  1 1 
       17 33633 2 2  10 TRP H    H 57.890 -12.387   6.700 1.00 . B B . 310 TRP H    1 1 
       17 33634 2 2  10 TRP HA   H 57.029 -11.822   4.040 1.00 . B B . 310 TRP HA   1 1 
       17 33635 2 2  10 TRP HB2  H 59.072 -13.123   4.335 1.00 . B B . 310 TRP HB2  1 1 
       17 33636 2 2  10 TRP HB3  H 58.208 -14.334   5.281 1.00 . B B . 310 TRP HB3  1 1 
       17 33637 2 2  10 TRP HD1  H 56.632 -16.030   3.937 1.00 . B B . 310 TRP HD1  1 1 
       17 33638 2 2  10 TRP HE1  H 56.568 -16.748   1.482 1.00 . B B . 310 TRP HE1  1 1 
       17 33639 2 2  10 TRP HE3  H 59.475 -12.343   1.944 1.00 . B B . 310 TRP HE3  1 1 
       17 33640 2 2  10 TRP HH2  H 58.953 -14.120  -1.909 1.00 . B B . 310 TRP HH2  1 1 
       17 33641 2 2  10 TRP HZ2  H 57.536 -15.916  -0.917 1.00 . B B . 310 TRP HZ2  1 1 
       17 33642 2 2  10 TRP HZ3  H 59.898 -12.364  -0.489 1.00 . B B . 310 TRP HZ3  1 1 
       17 33643 2 2  10 TRP N    N 57.281 -11.951   6.068 1.00 . B B . 310 TRP N    1 1 
       17 33644 2 2  10 TRP NE1  N 57.054 -15.946   1.804 1.00 . B B . 310 TRP NE1  1 1 
       17 33645 2 2  10 TRP O    O 54.866 -13.052   3.963 1.00 . B B . 310 TRP O    1 1 
       17 33646 2 2  11 SER C    C 52.980 -13.689   6.288 1.00 . B B . 311 SER C    1 1 
       17 33647 2 2  11 SER CA   C 54.159 -14.666   6.099 1.00 . B B . 311 SER CA   1 1 
       17 33648 2 2  11 SER CB   C 54.276 -15.585   7.300 1.00 . B B . 311 SER CB   1 1 
       17 33649 2 2  11 SER H    H 56.087 -14.032   6.634 1.00 . B B . 311 SER H    1 1 
       17 33650 2 2  11 SER HA   H 54.013 -15.264   5.214 1.00 . B B . 311 SER HA   1 1 
       17 33651 2 2  11 SER HB2  H 54.340 -14.983   8.195 1.00 . B B . 311 SER HB2  1 1 
       17 33652 2 2  11 SER HB3  H 53.414 -16.233   7.351 1.00 . B B . 311 SER HB3  1 1 
       17 33653 2 2  11 SER HG   H 56.023 -16.121   7.940 1.00 . B B . 311 SER HG   1 1 
       17 33654 2 2  11 SER N    N 55.416 -13.954   5.924 1.00 . B B . 311 SER N    1 1 
       17 33655 2 2  11 SER O    O 51.818 -14.084   6.374 1.00 . B B . 311 SER O    1 1 
       17 33656 2 2  11 SER OG   O 55.450 -16.380   7.202 1.00 . B B . 311 SER OG   1 1 
       17 33657 2 2  12 SER C    C 52.194 -10.561   5.249 1.00 . B B . 312 SER C    1 1 
       17 33658 2 2  12 SER CA   C 52.327 -11.408   6.511 1.00 . B B . 312 SER CA   1 1 
       17 33659 2 2  12 SER CB   C 52.721 -10.548   7.707 1.00 . B B . 312 SER CB   1 1 
       17 33660 2 2  12 SER H    H 54.231 -12.159   6.200 1.00 . B B . 312 SER H    1 1 
       17 33661 2 2  12 SER HA   H 51.379 -11.878   6.726 1.00 . B B . 312 SER HA   1 1 
       17 33662 2 2  12 SER HB2  H 53.682 -10.095   7.509 1.00 . B B . 312 SER HB2  1 1 
       17 33663 2 2  12 SER HB3  H 51.976  -9.783   7.865 1.00 . B B . 312 SER HB3  1 1 
       17 33664 2 2  12 SER HG   H 53.698 -11.764   8.886 1.00 . B B . 312 SER HG   1 1 
       17 33665 2 2  12 SER N    N 53.296 -12.423   6.327 1.00 . B B . 312 SER N    1 1 
       17 33666 2 2  12 SER O    O 51.628  -9.472   5.291 1.00 . B B . 312 SER O    1 1 
       17 33667 2 2  12 SER OG   O 52.824 -11.346   8.889 1.00 . B B . 312 SER OG   1 1 
       17 33668 2 2  13 LEU C    C 51.386 -10.737   2.070 1.00 . B B . 313 LEU C    1 1 
       17 33669 2 2  13 LEU CA   C 52.541 -10.251   2.914 1.00 . B B . 313 LEU CA   1 1 
       17 33670 2 2  13 LEU CB   C 53.886 -10.088   2.144 1.00 . B B . 313 LEU CB   1 1 
       17 33671 2 2  13 LEU CD1  C 53.850 -11.725   0.211 1.00 . B B . 313 LEU CD1  1 1 
       17 33672 2 2  13 LEU CD2  C 56.013 -11.035   1.254 1.00 . B B . 313 LEU CD2  1 1 
       17 33673 2 2  13 LEU CG   C 54.546 -11.314   1.500 1.00 . B B . 313 LEU CG   1 1 
       17 33674 2 2  13 LEU H    H 53.079 -11.956   4.030 1.00 . B B . 313 LEU H    1 1 
       17 33675 2 2  13 LEU HA   H 52.232  -9.282   3.282 1.00 . B B . 313 LEU HA   1 1 
       17 33676 2 2  13 LEU HB2  H 53.735  -9.358   1.363 1.00 . B B . 313 LEU HB2  1 1 
       17 33677 2 2  13 LEU HB3  H 54.586  -9.669   2.850 1.00 . B B . 313 LEU HB3  1 1 
       17 33678 2 2  13 LEU HD11 H 52.800 -11.862   0.425 1.00 . B B . 313 LEU HD11 1 1 
       17 33679 2 2  13 LEU HD12 H 54.253 -12.662  -0.145 1.00 . B B . 313 LEU HD12 1 1 
       17 33680 2 2  13 LEU HD13 H 53.965 -10.966  -0.547 1.00 . B B . 313 LEU HD13 1 1 
       17 33681 2 2  13 LEU HD21 H 56.109 -10.159   0.630 1.00 . B B . 313 LEU HD21 1 1 
       17 33682 2 2  13 LEU HD22 H 56.460 -11.884   0.758 1.00 . B B . 313 LEU HD22 1 1 
       17 33683 2 2  13 LEU HD23 H 56.509 -10.862   2.196 1.00 . B B . 313 LEU HD23 1 1 
       17 33684 2 2  13 LEU HG   H 54.478 -12.136   2.195 1.00 . B B . 313 LEU HG   1 1 
       17 33685 2 2  13 LEU N    N 52.669 -11.058   4.101 1.00 . B B . 313 LEU N    1 1 
       17 33686 2 2  13 LEU O    O 51.155 -10.261   0.962 1.00 . B B . 313 LEU O    1 1 
       17 33687 2 2  14 GLU C    C 48.350 -11.129   2.061 1.00 . B B . 314 GLU C    1 1 
       17 33688 2 2  14 GLU CA   C 49.442 -12.214   2.037 1.00 . B B . 314 GLU CA   1 1 
       17 33689 2 2  14 GLU CB   C 48.989 -13.482   2.801 1.00 . B B . 314 GLU CB   1 1 
       17 33690 2 2  14 GLU CD   C 48.164 -14.458   4.983 1.00 . B B . 314 GLU CD   1 1 
       17 33691 2 2  14 GLU CG   C 48.696 -13.237   4.262 1.00 . B B . 314 GLU CG   1 1 
       17 33692 2 2  14 GLU H    H 50.934 -12.015   3.507 1.00 . B B . 314 GLU H    1 1 
       17 33693 2 2  14 GLU HA   H 49.644 -12.463   1.005 1.00 . B B . 314 GLU HA   1 1 
       17 33694 2 2  14 GLU HB2  H 48.097 -13.886   2.347 1.00 . B B . 314 GLU HB2  1 1 
       17 33695 2 2  14 GLU HB3  H 49.771 -14.224   2.740 1.00 . B B . 314 GLU HB3  1 1 
       17 33696 2 2  14 GLU HG2  H 49.597 -12.887   4.744 1.00 . B B . 314 GLU HG2  1 1 
       17 33697 2 2  14 GLU HG3  H 47.946 -12.460   4.272 1.00 . B B . 314 GLU HG3  1 1 
       17 33698 2 2  14 GLU N    N 50.647 -11.678   2.636 1.00 . B B . 314 GLU N    1 1 
       17 33699 2 2  14 GLU O    O 48.432 -10.195   2.864 1.00 . B B . 314 GLU O    1 1 
       17 33700 2 2  14 GLU OE1  O 48.764 -15.539   4.888 1.00 . B B . 314 GLU OE1  1 1 
       17 33701 2 2  14 GLU OE2  O 47.147 -14.346   5.687 1.00 . B B . 314 GLU OE2  1 1 
       17 33702 2 2  15 PRO C    C 45.428 -10.072   2.313 1.00 . B B . 315 PRO C    1 1 
       17 33703 2 2  15 PRO CA   C 46.301 -10.198   1.070 1.00 . B B . 315 PRO CA   1 1 
       17 33704 2 2  15 PRO CB   C 45.462 -10.625  -0.143 1.00 . B B . 315 PRO CB   1 1 
       17 33705 2 2  15 PRO CD   C 47.146 -12.323   0.230 1.00 . B B . 315 PRO CD   1 1 
       17 33706 2 2  15 PRO CG   C 45.820 -12.049  -0.418 1.00 . B B . 315 PRO CG   1 1 
       17 33707 2 2  15 PRO HA   H 46.733  -9.228   0.879 1.00 . B B . 315 PRO HA   1 1 
       17 33708 2 2  15 PRO HB2  H 44.415 -10.531   0.109 1.00 . B B . 315 PRO HB2  1 1 
       17 33709 2 2  15 PRO HB3  H 45.683  -9.988  -0.986 1.00 . B B . 315 PRO HB3  1 1 
       17 33710 2 2  15 PRO HD2  H 47.094 -13.261   0.760 1.00 . B B . 315 PRO HD2  1 1 
       17 33711 2 2  15 PRO HD3  H 47.965 -12.363  -0.469 1.00 . B B . 315 PRO HD3  1 1 
       17 33712 2 2  15 PRO HG2  H 45.072 -12.699   0.009 1.00 . B B . 315 PRO HG2  1 1 
       17 33713 2 2  15 PRO HG3  H 45.884 -12.213  -1.484 1.00 . B B . 315 PRO HG3  1 1 
       17 33714 2 2  15 PRO N    N 47.338 -11.224   1.183 1.00 . B B . 315 PRO N    1 1 
       17 33715 2 2  15 PRO O    O 45.474  -9.060   3.013 1.00 . B B . 315 PRO O    1 1 
       17 33716 2 2  16 ASP C    C 43.337 -12.455   4.063 1.00 . B B . 316 ASP C    1 1 
       17 33717 2 2  16 ASP CA   C 43.731 -11.063   3.691 1.00 . B B . 316 ASP CA   1 1 
       17 33718 2 2  16 ASP CB   C 42.504 -10.223   3.338 1.00 . B B . 316 ASP CB   1 1 
       17 33719 2 2  16 ASP CG   C 41.406 -10.288   4.378 1.00 . B B . 316 ASP CG   1 1 
       17 33720 2 2  16 ASP H    H 44.705 -11.913   2.064 1.00 . B B . 316 ASP H    1 1 
       17 33721 2 2  16 ASP HA   H 44.232 -10.608   4.532 1.00 . B B . 316 ASP HA   1 1 
       17 33722 2 2  16 ASP HB2  H 42.812  -9.191   3.244 1.00 . B B . 316 ASP HB2  1 1 
       17 33723 2 2  16 ASP HB3  H 42.123 -10.559   2.386 1.00 . B B . 316 ASP HB3  1 1 
       17 33724 2 2  16 ASP N    N 44.660 -11.093   2.595 1.00 . B B . 316 ASP N    1 1 
       17 33725 2 2  16 ASP O    O 42.667 -13.122   3.263 1.00 . B B . 316 ASP O    1 1 
       17 33726 2 2  16 ASP OXT  O 43.692 -12.901   5.149 1.00 . B B . 316 ASP OXT  1 1 
       17 33727 2 2  16 ASP OD1  O 41.662  -9.981   5.562 1.00 . B B . 316 ASP OD1  1 1 
       17 33728 2 2  16 ASP OD2  O 40.249 -10.633   4.016 1.00 . B B . 316 ASP OD2  1 1 
       18 33729 1 1   1 ASN C    C 13.886  -0.073  11.436 1.00 . A A .   3 ASN C    1 1 
       18 33730 1 1   1 ASN CA   C 12.882  -0.519  12.459 1.00 . A A .   3 ASN CA   1 1 
       18 33731 1 1   1 ASN CB   C 12.771   0.549  13.562 1.00 . A A .   3 ASN CB   1 1 
       18 33732 1 1   1 ASN CG   C 12.403   1.932  13.028 1.00 . A A .   3 ASN CG   1 1 
       18 33733 1 1   1 ASN H1   H 12.618  -2.147  13.741 1.00 . A A .   3 ASN H1   1 1 
       18 33734 1 1   1 ASN H2   H 14.230  -1.726  13.437 1.00 . A A .   3 ASN H2   1 1 
       18 33735 1 1   1 ASN H3   H 13.344  -2.515  12.263 1.00 . A A .   3 ASN H3   1 1 
       18 33736 1 1   1 ASN HA   H 11.919  -0.636  11.987 1.00 . A A .   3 ASN HA   1 1 
       18 33737 1 1   1 ASN HB2  H 12.020   0.246  14.275 1.00 . A A .   3 ASN HB2  1 1 
       18 33738 1 1   1 ASN HB3  H 13.720   0.627  14.069 1.00 . A A .   3 ASN HB3  1 1 
       18 33739 1 1   1 ASN HD21 H 14.313   2.506  12.980 1.00 . A A .   3 ASN HD21 1 1 
       18 33740 1 1   1 ASN HD22 H 13.145   3.661  12.463 1.00 . A A .   3 ASN HD22 1 1 
       18 33741 1 1   1 ASN N    N 13.282  -1.804  13.019 1.00 . A A .   3 ASN N    1 1 
       18 33742 1 1   1 ASN ND2  N 13.384   2.772  12.802 1.00 . A A .   3 ASN ND2  1 1 
       18 33743 1 1   1 ASN O    O 15.085  -0.036  11.714 1.00 . A A .   3 ASN O    1 1 
       18 33744 1 1   1 ASN OD1  O 11.231   2.252  12.873 1.00 . A A .   3 ASN OD1  1 1 
       18 33745 1 1   2 THR C    C 14.165   2.286   9.207 1.00 . A A .   4 THR C    1 1 
       18 33746 1 1   2 THR CA   C 14.282   0.767   9.244 1.00 . A A .   4 THR CA   1 1 
       18 33747 1 1   2 THR CB   C 13.930   0.161   7.865 1.00 . A A .   4 THR CB   1 1 
       18 33748 1 1   2 THR CG2  C 14.346  -1.302   7.795 1.00 . A A .   4 THR CG2  1 1 
       18 33749 1 1   2 THR H    H 12.474   0.155  10.041 1.00 . A A .   4 THR H    1 1 
       18 33750 1 1   2 THR HA   H 15.296   0.496   9.499 1.00 . A A .   4 THR HA   1 1 
       18 33751 1 1   2 THR HB   H 14.456   0.717   7.101 1.00 . A A .   4 THR HB   1 1 
       18 33752 1 1   2 THR HG1  H 12.350   1.200   7.378 1.00 . A A .   4 THR HG1  1 1 
       18 33753 1 1   2 THR HG21 H 15.414  -1.379   7.939 1.00 . A A .   4 THR HG21 1 1 
       18 33754 1 1   2 THR HG22 H 14.081  -1.712   6.831 1.00 . A A .   4 THR HG22 1 1 
       18 33755 1 1   2 THR HG23 H 13.841  -1.855   8.571 1.00 . A A .   4 THR HG23 1 1 
       18 33756 1 1   2 THR N    N 13.424   0.252  10.262 1.00 . A A .   4 THR N    1 1 
       18 33757 1 1   2 THR O    O 13.097   2.825   8.927 1.00 . A A .   4 THR O    1 1 
       18 33758 1 1   2 THR OG1  O 12.510   0.276   7.622 1.00 . A A .   4 THR OG1  1 1 
       18 33759 1 1   3 ASN C    C 15.425   4.874   8.064 1.00 . A A .   5 ASN C    1 1 
       18 33760 1 1   3 ASN CA   C 15.223   4.421   9.503 1.00 . A A .   5 ASN CA   1 1 
       18 33761 1 1   3 ASN CB   C 16.310   4.997  10.424 1.00 . A A .   5 ASN CB   1 1 
       18 33762 1 1   3 ASN CG   C 16.273   6.519  10.535 1.00 . A A .   5 ASN CG   1 1 
       18 33763 1 1   3 ASN H    H 16.054   2.495   9.793 1.00 . A A .   5 ASN H    1 1 
       18 33764 1 1   3 ASN HA   H 14.249   4.752   9.834 1.00 . A A .   5 ASN HA   1 1 
       18 33765 1 1   3 ASN HB2  H 16.190   4.585  11.416 1.00 . A A .   5 ASN HB2  1 1 
       18 33766 1 1   3 ASN HB3  H 17.275   4.707  10.037 1.00 . A A .   5 ASN HB3  1 1 
       18 33767 1 1   3 ASN HD21 H 18.211   6.558  10.898 1.00 . A A .   5 ASN HD21 1 1 
       18 33768 1 1   3 ASN HD22 H 17.426   8.092  10.886 1.00 . A A .   5 ASN HD22 1 1 
       18 33769 1 1   3 ASN N    N 15.232   2.970   9.535 1.00 . A A .   5 ASN N    1 1 
       18 33770 1 1   3 ASN ND2  N 17.411   7.116  10.791 1.00 . A A .   5 ASN ND2  1 1 
       18 33771 1 1   3 ASN O    O 14.896   5.903   7.629 1.00 . A A .   5 ASN O    1 1 
       18 33772 1 1   3 ASN OD1  O 15.223   7.145  10.415 1.00 . A A .   5 ASN OD1  1 1 
       18 33773 1 1   4 MET C    C 15.758   3.201   5.103 1.00 . A A .   6 MET C    1 1 
       18 33774 1 1   4 MET CA   C 16.393   4.317   5.909 1.00 . A A .   6 MET CA   1 1 
       18 33775 1 1   4 MET CB   C 17.893   4.363   5.603 1.00 . A A .   6 MET CB   1 1 
       18 33776 1 1   4 MET CE   C 21.002   6.853   6.837 1.00 . A A .   6 MET CE   1 1 
       18 33777 1 1   4 MET CG   C 18.660   5.467   6.307 1.00 . A A .   6 MET CG   1 1 
       18 33778 1 1   4 MET H    H 16.514   3.249   7.718 1.00 . A A .   6 MET H    1 1 
       18 33779 1 1   4 MET HA   H 15.939   5.261   5.645 1.00 . A A .   6 MET HA   1 1 
       18 33780 1 1   4 MET HB2  H 18.329   3.418   5.887 1.00 . A A .   6 MET HB2  1 1 
       18 33781 1 1   4 MET HB3  H 18.020   4.491   4.537 1.00 . A A .   6 MET HB3  1 1 
       18 33782 1 1   4 MET HE1  H 22.067   6.967   6.696 1.00 . A A .   6 MET HE1  1 1 
       18 33783 1 1   4 MET HE2  H 20.791   6.698   7.883 1.00 . A A .   6 MET HE2  1 1 
       18 33784 1 1   4 MET HE3  H 20.496   7.745   6.497 1.00 . A A .   6 MET HE3  1 1 
       18 33785 1 1   4 MET HG2  H 18.249   6.422   6.013 1.00 . A A .   6 MET HG2  1 1 
       18 33786 1 1   4 MET HG3  H 18.549   5.339   7.374 1.00 . A A .   6 MET HG3  1 1 
       18 33787 1 1   4 MET N    N 16.149   4.070   7.317 1.00 . A A .   6 MET N    1 1 
       18 33788 1 1   4 MET O    O 15.517   2.106   5.628 1.00 . A A .   6 MET O    1 1 
       18 33789 1 1   4 MET SD   S 20.421   5.443   5.901 1.00 . A A .   6 MET SD   1 1 
       18 33790 1 1   5 SER C    C 16.010   1.615   2.366 1.00 . A A .   7 SER C    1 1 
       18 33791 1 1   5 SER CA   C 14.909   2.448   3.005 1.00 . A A .   7 SER CA   1 1 
       18 33792 1 1   5 SER CB   C 13.994   3.069   1.962 1.00 . A A .   7 SER CB   1 1 
       18 33793 1 1   5 SER H    H 15.681   4.335   3.467 1.00 . A A .   7 SER H    1 1 
       18 33794 1 1   5 SER HA   H 14.326   1.798   3.640 1.00 . A A .   7 SER HA   1 1 
       18 33795 1 1   5 SER HB2  H 14.568   3.740   1.342 1.00 . A A .   7 SER HB2  1 1 
       18 33796 1 1   5 SER HB3  H 13.554   2.294   1.353 1.00 . A A .   7 SER HB3  1 1 
       18 33797 1 1   5 SER HG   H 13.348   4.249   3.361 1.00 . A A .   7 SER HG   1 1 
       18 33798 1 1   5 SER N    N 15.480   3.454   3.850 1.00 . A A .   7 SER N    1 1 
       18 33799 1 1   5 SER O    O 16.516   1.933   1.278 1.00 . A A .   7 SER O    1 1 
       18 33800 1 1   5 SER OG   O 12.955   3.805   2.598 1.00 . A A .   7 SER OG   1 1 
       18 33801 1 1   6 VAL C    C 17.099  -1.016   1.352 1.00 . A A .   8 VAL C    1 1 
       18 33802 1 1   6 VAL CA   C 17.454  -0.319   2.680 1.00 . A A .   8 VAL CA   1 1 
       18 33803 1 1   6 VAL CB   C 17.734  -1.365   3.792 1.00 . A A .   8 VAL CB   1 1 
       18 33804 1 1   6 VAL CG1  C 18.300  -0.673   5.024 1.00 . A A .   8 VAL CG1  1 1 
       18 33805 1 1   6 VAL CG2  C 16.462  -2.121   4.159 1.00 . A A .   8 VAL CG2  1 1 
       18 33806 1 1   6 VAL H    H 15.994   0.480   3.969 1.00 . A A .   8 VAL H    1 1 
       18 33807 1 1   6 VAL HA   H 18.351   0.264   2.529 1.00 . A A .   8 VAL HA   1 1 
       18 33808 1 1   6 VAL HB   H 18.464  -2.069   3.422 1.00 . A A .   8 VAL HB   1 1 
       18 33809 1 1   6 VAL HG11 H 18.484  -1.401   5.800 1.00 . A A .   8 VAL HG11 1 1 
       18 33810 1 1   6 VAL HG12 H 17.593   0.064   5.379 1.00 . A A .   8 VAL HG12 1 1 
       18 33811 1 1   6 VAL HG13 H 19.225  -0.183   4.763 1.00 . A A .   8 VAL HG13 1 1 
       18 33812 1 1   6 VAL HG21 H 16.684  -2.860   4.913 1.00 . A A .   8 VAL HG21 1 1 
       18 33813 1 1   6 VAL HG22 H 16.064  -2.606   3.281 1.00 . A A .   8 VAL HG22 1 1 
       18 33814 1 1   6 VAL HG23 H 15.731  -1.425   4.544 1.00 . A A .   8 VAL HG23 1 1 
       18 33815 1 1   6 VAL N    N 16.416   0.603   3.092 1.00 . A A .   8 VAL N    1 1 
       18 33816 1 1   6 VAL O    O 15.913  -1.212   1.044 1.00 . A A .   8 VAL O    1 1 
       18 33817 1 1   7 PRO C    C 17.445  -3.444  -0.660 1.00 . A A .   9 PRO C    1 1 
       18 33818 1 1   7 PRO CA   C 17.896  -1.983  -0.759 1.00 . A A .   9 PRO CA   1 1 
       18 33819 1 1   7 PRO CB   C 19.249  -1.867  -1.458 1.00 . A A .   9 PRO CB   1 1 
       18 33820 1 1   7 PRO CD   C 19.547  -1.158   0.821 1.00 . A A .   9 PRO CD   1 1 
       18 33821 1 1   7 PRO CG   C 20.244  -1.796  -0.353 1.00 . A A .   9 PRO CG   1 1 
       18 33822 1 1   7 PRO HA   H 17.156  -1.432  -1.318 1.00 . A A .   9 PRO HA   1 1 
       18 33823 1 1   7 PRO HB2  H 19.409  -2.734  -2.082 1.00 . A A .   9 PRO HB2  1 1 
       18 33824 1 1   7 PRO HB3  H 19.268  -0.970  -2.059 1.00 . A A .   9 PRO HB3  1 1 
       18 33825 1 1   7 PRO HD2  H 19.830  -1.651   1.738 1.00 . A A .   9 PRO HD2  1 1 
       18 33826 1 1   7 PRO HD3  H 19.783  -0.106   0.877 1.00 . A A .   9 PRO HD3  1 1 
       18 33827 1 1   7 PRO HG2  H 20.569  -2.793  -0.093 1.00 . A A .   9 PRO HG2  1 1 
       18 33828 1 1   7 PRO HG3  H 21.088  -1.195  -0.659 1.00 . A A .   9 PRO HG3  1 1 
       18 33829 1 1   7 PRO N    N 18.109  -1.361   0.539 1.00 . A A .   9 PRO N    1 1 
       18 33830 1 1   7 PRO O    O 18.254  -4.366  -0.538 1.00 . A A .   9 PRO O    1 1 
       18 33831 1 1   8 THR C    C 15.048  -5.314  -1.965 1.00 . A A .  10 THR C    1 1 
       18 33832 1 1   8 THR CA   C 15.568  -4.940  -0.589 1.00 . A A .  10 THR CA   1 1 
       18 33833 1 1   8 THR CB   C 14.406  -4.940   0.421 1.00 . A A .  10 THR CB   1 1 
       18 33834 1 1   8 THR CG2  C 14.928  -4.922   1.848 1.00 . A A .  10 THR CG2  1 1 
       18 33835 1 1   8 THR H    H 15.565  -2.849  -0.613 1.00 . A A .  10 THR H    1 1 
       18 33836 1 1   8 THR HA   H 16.309  -5.655  -0.266 1.00 . A A .  10 THR HA   1 1 
       18 33837 1 1   8 THR HB   H 13.810  -5.828   0.263 1.00 . A A .  10 THR HB   1 1 
       18 33838 1 1   8 THR HG1  H 12.946  -3.963  -0.516 1.00 . A A .  10 THR HG1  1 1 
       18 33839 1 1   8 THR HG21 H 15.510  -5.813   2.035 1.00 . A A .  10 THR HG21 1 1 
       18 33840 1 1   8 THR HG22 H 14.101  -4.875   2.540 1.00 . A A .  10 THR HG22 1 1 
       18 33841 1 1   8 THR HG23 H 15.556  -4.054   1.975 1.00 . A A .  10 THR HG23 1 1 
       18 33842 1 1   8 THR N    N 16.161  -3.630  -0.635 1.00 . A A .  10 THR N    1 1 
       18 33843 1 1   8 THR O    O 15.191  -6.440  -2.431 1.00 . A A .  10 THR O    1 1 
       18 33844 1 1   8 THR OG1  O 13.584  -3.770   0.194 1.00 . A A .  10 THR OG1  1 1 
       18 33845 1 1   9 ASP C    C 14.807  -4.077  -5.005 1.00 . A A .  11 ASP C    1 1 
       18 33846 1 1   9 ASP CA   C 13.854  -4.468  -3.911 1.00 . A A .  11 ASP CA   1 1 
       18 33847 1 1   9 ASP CB   C 12.632  -3.542  -3.963 1.00 . A A .  11 ASP CB   1 1 
       18 33848 1 1   9 ASP CG   C 11.561  -3.892  -2.964 1.00 . A A .  11 ASP CG   1 1 
       18 33849 1 1   9 ASP H    H 14.524  -3.432  -2.216 1.00 . A A .  11 ASP H    1 1 
       18 33850 1 1   9 ASP HA   H 13.523  -5.487  -4.041 1.00 . A A .  11 ASP HA   1 1 
       18 33851 1 1   9 ASP HB2  H 12.949  -2.529  -3.766 1.00 . A A .  11 ASP HB2  1 1 
       18 33852 1 1   9 ASP HB3  H 12.204  -3.584  -4.954 1.00 . A A .  11 ASP HB3  1 1 
       18 33853 1 1   9 ASP N    N 14.504  -4.327  -2.620 1.00 . A A .  11 ASP N    1 1 
       18 33854 1 1   9 ASP O    O 14.437  -3.996  -6.187 1.00 . A A .  11 ASP O    1 1 
       18 33855 1 1   9 ASP OD1  O 11.781  -3.754  -1.729 1.00 . A A .  11 ASP OD1  1 1 
       18 33856 1 1   9 ASP OD2  O 10.475  -4.309  -3.379 1.00 . A A .  11 ASP OD2  1 1 
       18 33857 1 1  10 GLY C    C 17.841  -4.541  -6.038 1.00 . A A .  12 GLY C    1 1 
       18 33858 1 1  10 GLY CA   C 17.023  -3.390  -5.531 1.00 . A A .  12 GLY CA   1 1 
       18 33859 1 1  10 GLY H    H 16.236  -3.939  -3.668 1.00 . A A .  12 GLY H    1 1 
       18 33860 1 1  10 GLY HA2  H 16.545  -2.902  -6.367 1.00 . A A .  12 GLY HA2  1 1 
       18 33861 1 1  10 GLY HA3  H 17.675  -2.685  -5.035 1.00 . A A .  12 GLY HA3  1 1 
       18 33862 1 1  10 GLY N    N 16.019  -3.814  -4.613 1.00 . A A .  12 GLY N    1 1 
       18 33863 1 1  10 GLY O    O 18.710  -5.056  -5.329 1.00 . A A .  12 GLY O    1 1 
       18 33864 1 1  11 ALA C    C 19.501  -5.365  -8.541 1.00 . A A .  13 ALA C    1 1 
       18 33865 1 1  11 ALA CA   C 18.312  -6.019  -7.871 1.00 . A A .  13 ALA CA   1 1 
       18 33866 1 1  11 ALA CB   C 17.470  -6.779  -8.883 1.00 . A A .  13 ALA CB   1 1 
       18 33867 1 1  11 ALA H    H 16.783  -4.584  -7.713 1.00 . A A .  13 ALA H    1 1 
       18 33868 1 1  11 ALA HA   H 18.658  -6.695  -7.103 1.00 . A A .  13 ALA HA   1 1 
       18 33869 1 1  11 ALA HB1  H 16.623  -7.226  -8.384 1.00 . A A .  13 ALA HB1  1 1 
       18 33870 1 1  11 ALA HB2  H 18.069  -7.552  -9.341 1.00 . A A .  13 ALA HB2  1 1 
       18 33871 1 1  11 ALA HB3  H 17.123  -6.098  -9.644 1.00 . A A .  13 ALA HB3  1 1 
       18 33872 1 1  11 ALA N    N 17.541  -4.980  -7.235 1.00 . A A .  13 ALA N    1 1 
       18 33873 1 1  11 ALA O    O 19.350  -4.334  -9.216 1.00 . A A .  13 ALA O    1 1 
       18 33874 1 1  12 VAL C    C 22.216  -5.702 -10.277 1.00 . A A .  14 VAL C    1 1 
       18 33875 1 1  12 VAL CA   C 21.871  -5.280  -8.862 1.00 . A A .  14 VAL CA   1 1 
       18 33876 1 1  12 VAL CB   C 23.104  -5.428  -7.921 1.00 . A A .  14 VAL CB   1 1 
       18 33877 1 1  12 VAL CG1  C 22.870  -4.669  -6.635 1.00 . A A .  14 VAL CG1  1 1 
       18 33878 1 1  12 VAL CG2  C 23.423  -6.892  -7.614 1.00 . A A .  14 VAL CG2  1 1 
       18 33879 1 1  12 VAL H    H 20.720  -6.765  -7.863 1.00 . A A .  14 VAL H    1 1 
       18 33880 1 1  12 VAL HA   H 21.631  -4.229  -8.917 1.00 . A A .  14 VAL HA   1 1 
       18 33881 1 1  12 VAL HB   H 23.954  -4.985  -8.419 1.00 . A A .  14 VAL HB   1 1 
       18 33882 1 1  12 VAL HG11 H 21.970  -5.037  -6.166 1.00 . A A .  14 VAL HG11 1 1 
       18 33883 1 1  12 VAL HG12 H 22.766  -3.615  -6.845 1.00 . A A .  14 VAL HG12 1 1 
       18 33884 1 1  12 VAL HG13 H 23.706  -4.823  -5.967 1.00 . A A .  14 VAL HG13 1 1 
       18 33885 1 1  12 VAL HG21 H 23.632  -7.414  -8.537 1.00 . A A .  14 VAL HG21 1 1 
       18 33886 1 1  12 VAL HG22 H 22.577  -7.349  -7.126 1.00 . A A .  14 VAL HG22 1 1 
       18 33887 1 1  12 VAL HG23 H 24.285  -6.947  -6.966 1.00 . A A .  14 VAL HG23 1 1 
       18 33888 1 1  12 VAL N    N 20.669  -5.912  -8.348 1.00 . A A .  14 VAL N    1 1 
       18 33889 1 1  12 VAL O    O 22.513  -4.858 -11.123 1.00 . A A .  14 VAL O    1 1 
       18 33890 1 1  13 THR C    C 21.443  -8.355 -12.423 1.00 . A A .  15 THR C    1 1 
       18 33891 1 1  13 THR CA   C 22.524  -7.470 -11.839 1.00 . A A .  15 THR CA   1 1 
       18 33892 1 1  13 THR CB   C 23.876  -8.220 -11.782 1.00 . A A .  15 THR CB   1 1 
       18 33893 1 1  13 THR CG2  C 25.037  -7.239 -11.686 1.00 . A A .  15 THR CG2  1 1 
       18 33894 1 1  13 THR H    H 21.856  -7.618  -9.876 1.00 . A A .  15 THR H    1 1 
       18 33895 1 1  13 THR HA   H 22.650  -6.616 -12.487 1.00 . A A .  15 THR HA   1 1 
       18 33896 1 1  13 THR HB   H 23.982  -8.805 -12.683 1.00 . A A .  15 THR HB   1 1 
       18 33897 1 1  13 THR HG1  H 24.835  -9.245 -10.443 1.00 . A A .  15 THR HG1  1 1 
       18 33898 1 1  13 THR HG21 H 24.907  -6.623 -10.809 1.00 . A A .  15 THR HG21 1 1 
       18 33899 1 1  13 THR HG22 H 25.064  -6.615 -12.566 1.00 . A A .  15 THR HG22 1 1 
       18 33900 1 1  13 THR HG23 H 25.966  -7.781 -11.601 1.00 . A A .  15 THR HG23 1 1 
       18 33901 1 1  13 THR N    N 22.159  -6.972 -10.550 1.00 . A A .  15 THR N    1 1 
       18 33902 1 1  13 THR O    O 21.021  -9.340 -11.806 1.00 . A A .  15 THR O    1 1 
       18 33903 1 1  13 THR OG1  O 23.901  -9.107 -10.646 1.00 . A A .  15 THR OG1  1 1 
       18 33904 1 1  14 THR C    C 20.771  -9.782 -15.132 1.00 . A A .  16 THR C    1 1 
       18 33905 1 1  14 THR CA   C 19.992  -8.771 -14.284 1.00 . A A .  16 THR CA   1 1 
       18 33906 1 1  14 THR CB   C 19.125  -7.860 -15.178 1.00 . A A .  16 THR CB   1 1 
       18 33907 1 1  14 THR CG2  C 17.949  -8.631 -15.772 1.00 . A A .  16 THR CG2  1 1 
       18 33908 1 1  14 THR H    H 21.277  -7.137 -13.981 1.00 . A A .  16 THR H    1 1 
       18 33909 1 1  14 THR HA   H 19.372  -9.288 -13.567 1.00 . A A .  16 THR HA   1 1 
       18 33910 1 1  14 THR HB   H 19.744  -7.469 -15.972 1.00 . A A .  16 THR HB   1 1 
       18 33911 1 1  14 THR HG1  H 19.365  -6.383 -13.895 1.00 . A A .  16 THR HG1  1 1 
       18 33912 1 1  14 THR HG21 H 18.321  -9.453 -16.365 1.00 . A A .  16 THR HG21 1 1 
       18 33913 1 1  14 THR HG22 H 17.363  -7.972 -16.396 1.00 . A A .  16 THR HG22 1 1 
       18 33914 1 1  14 THR HG23 H 17.328  -9.014 -14.975 1.00 . A A .  16 THR HG23 1 1 
       18 33915 1 1  14 THR N    N 20.963  -7.977 -13.578 1.00 . A A .  16 THR N    1 1 
       18 33916 1 1  14 THR O    O 20.383 -10.941 -15.296 1.00 . A A .  16 THR O    1 1 
       18 33917 1 1  14 THR OG1  O 18.620  -6.763 -14.378 1.00 . A A .  16 THR OG1  1 1 
       18 33918 1 1  15 SER C    C 24.129 -10.042 -15.569 1.00 . A A .  17 SER C    1 1 
       18 33919 1 1  15 SER CA   C 22.823 -10.088 -16.353 1.00 . A A .  17 SER CA   1 1 
       18 33920 1 1  15 SER CB   C 22.986  -9.458 -17.752 1.00 . A A .  17 SER CB   1 1 
       18 33921 1 1  15 SER H    H 22.144  -8.391 -15.421 1.00 . A A .  17 SER H    1 1 
       18 33922 1 1  15 SER HA   H 22.463 -11.102 -16.436 1.00 . A A .  17 SER HA   1 1 
       18 33923 1 1  15 SER HB2  H 22.011  -9.355 -18.205 1.00 . A A .  17 SER HB2  1 1 
       18 33924 1 1  15 SER HB3  H 23.430  -8.480 -17.645 1.00 . A A .  17 SER HB3  1 1 
       18 33925 1 1  15 SER HG   H 23.491 -11.156 -18.562 1.00 . A A .  17 SER HG   1 1 
       18 33926 1 1  15 SER N    N 21.898  -9.322 -15.603 1.00 . A A .  17 SER N    1 1 
       18 33927 1 1  15 SER O    O 24.778  -8.990 -15.478 1.00 . A A .  17 SER O    1 1 
       18 33928 1 1  15 SER OG   O 23.802 -10.242 -18.619 1.00 . A A .  17 SER OG   1 1 
       18 33929 1 1  16 GLN C    C 26.791 -11.821 -14.866 1.00 . A A .  18 GLN C    1 1 
       18 33930 1 1  16 GLN CA   C 25.654 -11.170 -14.128 1.00 . A A .  18 GLN CA   1 1 
       18 33931 1 1  16 GLN CB   C 25.427 -11.903 -12.795 1.00 . A A .  18 GLN CB   1 1 
       18 33932 1 1  16 GLN CD   C 25.052 -14.093 -11.608 1.00 . A A .  18 GLN CD   1 1 
       18 33933 1 1  16 GLN CG   C 25.035 -13.366 -12.932 1.00 . A A .  18 GLN CG   1 1 
       18 33934 1 1  16 GLN H    H 23.928 -11.944 -15.044 1.00 . A A .  18 GLN H    1 1 
       18 33935 1 1  16 GLN HA   H 25.921 -10.147 -13.910 1.00 . A A .  18 GLN HA   1 1 
       18 33936 1 1  16 GLN HB2  H 26.343 -11.861 -12.226 1.00 . A A .  18 GLN HB2  1 1 
       18 33937 1 1  16 GLN HB3  H 24.650 -11.390 -12.248 1.00 . A A .  18 GLN HB3  1 1 
       18 33938 1 1  16 GLN HE21 H 26.939 -14.620 -11.883 1.00 . A A .  18 GLN HE21 1 1 
       18 33939 1 1  16 GLN HE22 H 26.220 -15.174 -10.425 1.00 . A A .  18 GLN HE22 1 1 
       18 33940 1 1  16 GLN HG2  H 24.033 -13.420 -13.332 1.00 . A A .  18 GLN HG2  1 1 
       18 33941 1 1  16 GLN HG3  H 25.722 -13.852 -13.608 1.00 . A A .  18 GLN HG3  1 1 
       18 33942 1 1  16 GLN N    N 24.469 -11.134 -14.937 1.00 . A A .  18 GLN N    1 1 
       18 33943 1 1  16 GLN NE2  N 26.175 -14.681 -11.271 1.00 . A A .  18 GLN NE2  1 1 
       18 33944 1 1  16 GLN O    O 26.577 -12.592 -15.821 1.00 . A A .  18 GLN O    1 1 
       18 33945 1 1  16 GLN OE1  O 24.055 -14.129 -10.891 1.00 . A A .  18 GLN OE1  1 1 
       18 33946 1 1  17 ILE C    C 29.278 -13.499 -14.302 1.00 . A A .  19 ILE C    1 1 
       18 33947 1 1  17 ILE CA   C 29.169 -12.119 -14.942 1.00 . A A .  19 ILE CA   1 1 
       18 33948 1 1  17 ILE CB   C 30.423 -11.273 -14.579 1.00 . A A .  19 ILE CB   1 1 
       18 33949 1 1  17 ILE CD1  C 31.396  -8.908 -14.734 1.00 . A A .  19 ILE CD1  1 1 
       18 33950 1 1  17 ILE CG1  C 30.280  -9.849 -15.136 1.00 . A A .  19 ILE CG1  1 1 
       18 33951 1 1  17 ILE CG2  C 31.701 -11.933 -15.101 1.00 . A A .  19 ILE CG2  1 1 
       18 33952 1 1  17 ILE H    H 28.067 -10.846 -13.716 1.00 . A A .  19 ILE H    1 1 
       18 33953 1 1  17 ILE HA   H 29.081 -12.204 -16.015 1.00 . A A .  19 ILE HA   1 1 
       18 33954 1 1  17 ILE HB   H 30.490 -11.223 -13.504 1.00 . A A .  19 ILE HB   1 1 
       18 33955 1 1  17 ILE HD11 H 31.213  -7.934 -15.161 1.00 . A A .  19 ILE HD11 1 1 
       18 33956 1 1  17 ILE HD12 H 32.340  -9.288 -15.099 1.00 . A A .  19 ILE HD12 1 1 
       18 33957 1 1  17 ILE HD13 H 31.432  -8.829 -13.658 1.00 . A A .  19 ILE HD13 1 1 
       18 33958 1 1  17 ILE HG12 H 30.264  -9.895 -16.215 1.00 . A A .  19 ILE HG12 1 1 
       18 33959 1 1  17 ILE HG13 H 29.348  -9.429 -14.789 1.00 . A A .  19 ILE HG13 1 1 
       18 33960 1 1  17 ILE HG21 H 32.555 -11.323 -14.843 1.00 . A A .  19 ILE HG21 1 1 
       18 33961 1 1  17 ILE HG22 H 31.641 -12.034 -16.174 1.00 . A A .  19 ILE HG22 1 1 
       18 33962 1 1  17 ILE HG23 H 31.807 -12.911 -14.653 1.00 . A A .  19 ILE HG23 1 1 
       18 33963 1 1  17 ILE N    N 27.980 -11.513 -14.431 1.00 . A A .  19 ILE N    1 1 
       18 33964 1 1  17 ILE O    O 29.173 -13.627 -13.075 1.00 . A A .  19 ILE O    1 1 
       18 33965 1 1  18 PRO C    C 30.887 -16.152 -13.951 1.00 . A A .  20 PRO C    1 1 
       18 33966 1 1  18 PRO CA   C 29.524 -15.890 -14.591 1.00 . A A .  20 PRO CA   1 1 
       18 33967 1 1  18 PRO CB   C 29.349 -16.758 -15.840 1.00 . A A .  20 PRO CB   1 1 
       18 33968 1 1  18 PRO CD   C 29.464 -14.483 -16.574 1.00 . A A .  20 PRO CD   1 1 
       18 33969 1 1  18 PRO CG   C 29.764 -15.895 -16.981 1.00 . A A .  20 PRO CG   1 1 
       18 33970 1 1  18 PRO HA   H 28.742 -16.114 -13.879 1.00 . A A .  20 PRO HA   1 1 
       18 33971 1 1  18 PRO HB2  H 29.983 -17.629 -15.761 1.00 . A A .  20 PRO HB2  1 1 
       18 33972 1 1  18 PRO HB3  H 28.317 -17.061 -15.920 1.00 . A A .  20 PRO HB3  1 1 
       18 33973 1 1  18 PRO HD2  H 30.248 -13.809 -16.883 1.00 . A A .  20 PRO HD2  1 1 
       18 33974 1 1  18 PRO HD3  H 28.510 -14.165 -16.969 1.00 . A A .  20 PRO HD3  1 1 
       18 33975 1 1  18 PRO HG2  H 30.823 -16.013 -17.161 1.00 . A A .  20 PRO HG2  1 1 
       18 33976 1 1  18 PRO HG3  H 29.203 -16.159 -17.864 1.00 . A A .  20 PRO HG3  1 1 
       18 33977 1 1  18 PRO N    N 29.415 -14.540 -15.099 1.00 . A A .  20 PRO N    1 1 
       18 33978 1 1  18 PRO O    O 31.937 -15.861 -14.544 1.00 . A A .  20 PRO O    1 1 
       18 33979 1 1  19 ALA C    C 32.406 -18.474 -12.497 1.00 . A A .  21 ALA C    1 1 
       18 33980 1 1  19 ALA CA   C 32.114 -17.046 -12.101 1.00 . A A .  21 ALA CA   1 1 
       18 33981 1 1  19 ALA CB   C 32.039 -16.886 -10.583 1.00 . A A .  21 ALA CB   1 1 
       18 33982 1 1  19 ALA H    H 30.028 -16.792 -12.279 1.00 . A A .  21 ALA H    1 1 
       18 33983 1 1  19 ALA HA   H 32.897 -16.413 -12.497 1.00 . A A .  21 ALA HA   1 1 
       18 33984 1 1  19 ALA HB1  H 31.834 -15.854 -10.339 1.00 . A A .  21 ALA HB1  1 1 
       18 33985 1 1  19 ALA HB2  H 32.980 -17.180 -10.142 1.00 . A A .  21 ALA HB2  1 1 
       18 33986 1 1  19 ALA HB3  H 31.251 -17.513 -10.195 1.00 . A A .  21 ALA HB3  1 1 
       18 33987 1 1  19 ALA N    N 30.883 -16.659 -12.744 1.00 . A A .  21 ALA N    1 1 
       18 33988 1 1  19 ALA O    O 32.109 -19.426 -11.763 1.00 . A A .  21 ALA O    1 1 
       18 33989 1 1  20 SER C    C 34.448 -20.462 -13.780 1.00 . A A .  22 SER C    1 1 
       18 33990 1 1  20 SER CA   C 33.120 -19.908 -14.274 1.00 . A A .  22 SER CA   1 1 
       18 33991 1 1  20 SER CB   C 33.079 -19.790 -15.809 1.00 . A A .  22 SER CB   1 1 
       18 33992 1 1  20 SER H    H 33.125 -17.823 -14.225 1.00 . A A .  22 SER H    1 1 
       18 33993 1 1  20 SER HA   H 32.322 -20.556 -13.952 1.00 . A A .  22 SER HA   1 1 
       18 33994 1 1  20 SER HB2  H 32.229 -19.193 -16.102 1.00 . A A .  22 SER HB2  1 1 
       18 33995 1 1  20 SER HB3  H 33.982 -19.304 -16.147 1.00 . A A .  22 SER HB3  1 1 
       18 33996 1 1  20 SER HG   H 32.941 -21.740 -15.759 1.00 . A A .  22 SER HG   1 1 
       18 33997 1 1  20 SER N    N 32.897 -18.622 -13.700 1.00 . A A .  22 SER N    1 1 
       18 33998 1 1  20 SER O    O 34.495 -21.512 -13.136 1.00 . A A .  22 SER O    1 1 
       18 33999 1 1  20 SER OG   O 32.985 -21.059 -16.442 1.00 . A A .  22 SER OG   1 1 
       18 34000 1 1  21 GLU C    C 37.152 -19.330 -12.387 1.00 . A A .  23 GLU C    1 1 
       18 34001 1 1  21 GLU CA   C 36.803 -20.152 -13.606 1.00 . A A .  23 GLU CA   1 1 
       18 34002 1 1  21 GLU CB   C 37.839 -19.952 -14.726 1.00 . A A .  23 GLU CB   1 1 
       18 34003 1 1  21 GLU CD   C 39.346 -21.895 -14.076 1.00 . A A .  23 GLU CD   1 1 
       18 34004 1 1  21 GLU CG   C 39.253 -20.413 -14.378 1.00 . A A .  23 GLU CG   1 1 
       18 34005 1 1  21 GLU H    H 35.415 -18.903 -14.530 1.00 . A A .  23 GLU H    1 1 
       18 34006 1 1  21 GLU HA   H 36.765 -21.196 -13.331 1.00 . A A .  23 GLU HA   1 1 
       18 34007 1 1  21 GLU HB2  H 37.513 -20.502 -15.596 1.00 . A A .  23 GLU HB2  1 1 
       18 34008 1 1  21 GLU HB3  H 37.874 -18.902 -14.975 1.00 . A A .  23 GLU HB3  1 1 
       18 34009 1 1  21 GLU HG2  H 39.907 -20.188 -15.207 1.00 . A A .  23 GLU HG2  1 1 
       18 34010 1 1  21 GLU HG3  H 39.585 -19.865 -13.508 1.00 . A A .  23 GLU HG3  1 1 
       18 34011 1 1  21 GLU N    N 35.505 -19.752 -14.044 1.00 . A A .  23 GLU N    1 1 
       18 34012 1 1  21 GLU O    O 37.371 -18.115 -12.483 1.00 . A A .  23 GLU O    1 1 
       18 34013 1 1  21 GLU OE1  O 39.415 -22.710 -15.023 1.00 . A A .  23 GLU OE1  1 1 
       18 34014 1 1  21 GLU OE2  O 39.355 -22.278 -12.891 1.00 . A A .  23 GLU OE2  1 1 
       18 34015 1 1  22 GLN C    C 38.844 -19.668  -9.618 1.00 . A A .  24 GLN C    1 1 
       18 34016 1 1  22 GLN CA   C 37.443 -19.291 -10.024 1.00 . A A .  24 GLN CA   1 1 
       18 34017 1 1  22 GLN CB   C 36.441 -19.644  -8.929 1.00 . A A .  24 GLN CB   1 1 
       18 34018 1 1  22 GLN CD   C 34.036 -19.609  -8.172 1.00 . A A .  24 GLN CD   1 1 
       18 34019 1 1  22 GLN CG   C 35.000 -19.336  -9.301 1.00 . A A .  24 GLN CG   1 1 
       18 34020 1 1  22 GLN H    H 36.925 -20.919 -11.230 1.00 . A A .  24 GLN H    1 1 
       18 34021 1 1  22 GLN HA   H 37.408 -18.228 -10.213 1.00 . A A .  24 GLN HA   1 1 
       18 34022 1 1  22 GLN HB2  H 36.519 -20.700  -8.721 1.00 . A A .  24 GLN HB2  1 1 
       18 34023 1 1  22 GLN HB3  H 36.686 -19.090  -8.035 1.00 . A A .  24 GLN HB3  1 1 
       18 34024 1 1  22 GLN HE21 H 33.800 -21.456  -8.792 1.00 . A A .  24 GLN HE21 1 1 
       18 34025 1 1  22 GLN HE22 H 32.915 -21.030  -7.371 1.00 . A A .  24 GLN HE22 1 1 
       18 34026 1 1  22 GLN HG2  H 34.925 -18.293  -9.572 1.00 . A A .  24 GLN HG2  1 1 
       18 34027 1 1  22 GLN HG3  H 34.722 -19.942 -10.149 1.00 . A A .  24 GLN HG3  1 1 
       18 34028 1 1  22 GLN N    N 37.128 -19.960 -11.251 1.00 . A A .  24 GLN N    1 1 
       18 34029 1 1  22 GLN NE2  N 33.527 -20.809  -8.106 1.00 . A A .  24 GLN NE2  1 1 
       18 34030 1 1  22 GLN O    O 39.101 -20.796  -9.181 1.00 . A A .  24 GLN O    1 1 
       18 34031 1 1  22 GLN OE1  O 33.750 -18.732  -7.365 1.00 . A A .  24 GLN OE1  1 1 
       18 34032 1 1  23 GLU C    C 41.496 -18.541  -8.118 1.00 . A A .  25 GLU C    1 1 
       18 34033 1 1  23 GLU CA   C 41.132 -18.982  -9.532 1.00 . A A .  25 GLU CA   1 1 
       18 34034 1 1  23 GLU CB   C 41.981 -18.276 -10.580 1.00 . A A .  25 GLU CB   1 1 
       18 34035 1 1  23 GLU CD   C 42.278 -17.826 -13.049 1.00 . A A .  25 GLU CD   1 1 
       18 34036 1 1  23 GLU CG   C 41.595 -18.662 -12.002 1.00 . A A .  25 GLU CG   1 1 
       18 34037 1 1  23 GLU H    H 39.467 -17.862 -10.111 1.00 . A A .  25 GLU H    1 1 
       18 34038 1 1  23 GLU HA   H 41.302 -20.045  -9.611 1.00 . A A .  25 GLU HA   1 1 
       18 34039 1 1  23 GLU HB2  H 41.853 -17.210 -10.463 1.00 . A A .  25 GLU HB2  1 1 
       18 34040 1 1  23 GLU HB3  H 43.019 -18.531 -10.427 1.00 . A A .  25 GLU HB3  1 1 
       18 34041 1 1  23 GLU HG2  H 41.853 -19.697 -12.166 1.00 . A A .  25 GLU HG2  1 1 
       18 34042 1 1  23 GLU HG3  H 40.526 -18.545 -12.106 1.00 . A A .  25 GLU HG3  1 1 
       18 34043 1 1  23 GLU N    N 39.744 -18.749  -9.794 1.00 . A A .  25 GLU N    1 1 
       18 34044 1 1  23 GLU O    O 41.740 -17.352  -7.850 1.00 . A A .  25 GLU O    1 1 
       18 34045 1 1  23 GLU OE1  O 42.168 -16.574 -12.983 1.00 . A A .  25 GLU OE1  1 1 
       18 34046 1 1  23 GLU OE2  O 42.920 -18.386 -13.949 1.00 . A A .  25 GLU OE2  1 1 
       18 34047 1 1  24 THR C    C 43.099 -20.103  -5.646 1.00 . A A .  26 THR C    1 1 
       18 34048 1 1  24 THR CA   C 41.801 -19.322  -5.851 1.00 . A A .  26 THR CA   1 1 
       18 34049 1 1  24 THR CB   C 40.682 -19.873  -4.934 1.00 . A A .  26 THR CB   1 1 
       18 34050 1 1  24 THR CG2  C 41.097 -19.882  -3.475 1.00 . A A .  26 THR CG2  1 1 
       18 34051 1 1  24 THR H    H 41.066 -20.351  -7.512 1.00 . A A .  26 THR H    1 1 
       18 34052 1 1  24 THR HA   H 41.959 -18.274  -5.646 1.00 . A A .  26 THR HA   1 1 
       18 34053 1 1  24 THR HB   H 40.467 -20.883  -5.249 1.00 . A A .  26 THR HB   1 1 
       18 34054 1 1  24 THR HG1  H 38.916 -19.584  -5.713 1.00 . A A .  26 THR HG1  1 1 
       18 34055 1 1  24 THR HG21 H 41.937 -20.556  -3.395 1.00 . A A .  26 THR HG21 1 1 
       18 34056 1 1  24 THR HG22 H 40.279 -20.233  -2.863 1.00 . A A .  26 THR HG22 1 1 
       18 34057 1 1  24 THR HG23 H 41.397 -18.892  -3.166 1.00 . A A .  26 THR HG23 1 1 
       18 34058 1 1  24 THR N    N 41.415 -19.480  -7.226 1.00 . A A .  26 THR N    1 1 
       18 34059 1 1  24 THR O    O 44.114 -19.572  -5.167 1.00 . A A .  26 THR O    1 1 
       18 34060 1 1  24 THR OG1  O 39.487 -19.097  -5.106 1.00 . A A .  26 THR OG1  1 1 
       18 34061 1 1  25 LEU C    C 44.974 -21.973  -7.310 1.00 . A A .  27 LEU C    1 1 
       18 34062 1 1  25 LEU CA   C 44.215 -22.197  -6.030 1.00 . A A .  27 LEU CA   1 1 
       18 34063 1 1  25 LEU CB   C 43.804 -23.663  -5.912 1.00 . A A .  27 LEU CB   1 1 
       18 34064 1 1  25 LEU CD1  C 42.639 -25.496  -4.670 1.00 . A A .  27 LEU CD1  1 1 
       18 34065 1 1  25 LEU CD2  C 44.000 -23.822  -3.428 1.00 . A A .  27 LEU CD2  1 1 
       18 34066 1 1  25 LEU CG   C 43.090 -24.048  -4.621 1.00 . A A .  27 LEU CG   1 1 
       18 34067 1 1  25 LEU H    H 42.205 -21.712  -6.351 1.00 . A A .  27 LEU H    1 1 
       18 34068 1 1  25 LEU HA   H 44.840 -21.928  -5.192 1.00 . A A .  27 LEU HA   1 1 
       18 34069 1 1  25 LEU HB2  H 43.152 -23.892  -6.742 1.00 . A A .  27 LEU HB2  1 1 
       18 34070 1 1  25 LEU HB3  H 44.694 -24.267  -6.000 1.00 . A A .  27 LEU HB3  1 1 
       18 34071 1 1  25 LEU HD11 H 43.494 -26.137  -4.831 1.00 . A A .  27 LEU HD11 1 1 
       18 34072 1 1  25 LEU HD12 H 41.933 -25.627  -5.477 1.00 . A A .  27 LEU HD12 1 1 
       18 34073 1 1  25 LEU HD13 H 42.166 -25.755  -3.735 1.00 . A A .  27 LEU HD13 1 1 
       18 34074 1 1  25 LEU HD21 H 44.283 -22.779  -3.379 1.00 . A A .  27 LEU HD21 1 1 
       18 34075 1 1  25 LEU HD22 H 44.894 -24.421  -3.537 1.00 . A A .  27 LEU HD22 1 1 
       18 34076 1 1  25 LEU HD23 H 43.486 -24.099  -2.521 1.00 . A A .  27 LEU HD23 1 1 
       18 34077 1 1  25 LEU HG   H 42.219 -23.421  -4.505 1.00 . A A .  27 LEU HG   1 1 
       18 34078 1 1  25 LEU N    N 43.059 -21.347  -6.037 1.00 . A A .  27 LEU N    1 1 
       18 34079 1 1  25 LEU O    O 44.386 -21.929  -8.384 1.00 . A A .  27 LEU O    1 1 
       18 34080 1 1  26 VAL C    C 47.794 -22.814  -8.766 1.00 . A A .  28 VAL C    1 1 
       18 34081 1 1  26 VAL CA   C 47.090 -21.544  -8.326 1.00 . A A .  28 VAL CA   1 1 
       18 34082 1 1  26 VAL CB   C 48.083 -20.396  -8.020 1.00 . A A .  28 VAL CB   1 1 
       18 34083 1 1  26 VAL CG1  C 47.310 -19.114  -7.717 1.00 . A A .  28 VAL CG1  1 1 
       18 34084 1 1  26 VAL CG2  C 48.998 -20.732  -6.854 1.00 . A A .  28 VAL CG2  1 1 
       18 34085 1 1  26 VAL H    H 46.646 -21.892  -6.301 1.00 . A A .  28 VAL H    1 1 
       18 34086 1 1  26 VAL HA   H 46.477 -21.250  -9.168 1.00 . A A .  28 VAL HA   1 1 
       18 34087 1 1  26 VAL HB   H 48.683 -20.239  -8.904 1.00 . A A .  28 VAL HB   1 1 
       18 34088 1 1  26 VAL HG11 H 48.001 -18.315  -7.492 1.00 . A A .  28 VAL HG11 1 1 
       18 34089 1 1  26 VAL HG12 H 46.663 -19.282  -6.868 1.00 . A A .  28 VAL HG12 1 1 
       18 34090 1 1  26 VAL HG13 H 46.712 -18.843  -8.576 1.00 . A A .  28 VAL HG13 1 1 
       18 34091 1 1  26 VAL HG21 H 48.403 -20.921  -5.973 1.00 . A A .  28 VAL HG21 1 1 
       18 34092 1 1  26 VAL HG22 H 49.668 -19.907  -6.660 1.00 . A A .  28 VAL HG22 1 1 
       18 34093 1 1  26 VAL HG23 H 49.573 -21.616  -7.091 1.00 . A A .  28 VAL HG23 1 1 
       18 34094 1 1  26 VAL N    N 46.246 -21.808  -7.196 1.00 . A A .  28 VAL N    1 1 
       18 34095 1 1  26 VAL O    O 47.969 -23.747  -7.970 1.00 . A A .  28 VAL O    1 1 
       18 34096 1 1  27 ARG C    C 50.239 -23.850 -10.732 1.00 . A A .  29 ARG C    1 1 
       18 34097 1 1  27 ARG CA   C 48.735 -24.068 -10.612 1.00 . A A .  29 ARG CA   1 1 
       18 34098 1 1  27 ARG CB   C 48.159 -24.312 -12.024 1.00 . A A .  29 ARG CB   1 1 
       18 34099 1 1  27 ARG CD   C 45.702 -24.446 -11.336 1.00 . A A .  29 ARG CD   1 1 
       18 34100 1 1  27 ARG CG   C 46.722 -23.823 -12.266 1.00 . A A .  29 ARG CG   1 1 
       18 34101 1 1  27 ARG CZ   C 44.297 -26.489 -11.577 1.00 . A A .  29 ARG CZ   1 1 
       18 34102 1 1  27 ARG H    H 48.091 -22.055 -10.573 1.00 . A A .  29 ARG H    1 1 
       18 34103 1 1  27 ARG HA   H 48.521 -24.910  -9.972 1.00 . A A .  29 ARG HA   1 1 
       18 34104 1 1  27 ARG HB2  H 48.798 -23.812 -12.736 1.00 . A A .  29 ARG HB2  1 1 
       18 34105 1 1  27 ARG HB3  H 48.193 -25.373 -12.218 1.00 . A A .  29 ARG HB3  1 1 
       18 34106 1 1  27 ARG HD2  H 46.086 -24.308 -10.337 1.00 . A A .  29 ARG HD2  1 1 
       18 34107 1 1  27 ARG HD3  H 44.773 -23.909 -11.446 1.00 . A A .  29 ARG HD3  1 1 
       18 34108 1 1  27 ARG HE   H 46.308 -26.400 -11.768 1.00 . A A .  29 ARG HE   1 1 
       18 34109 1 1  27 ARG HG2  H 46.694 -22.752 -12.126 1.00 . A A .  29 ARG HG2  1 1 
       18 34110 1 1  27 ARG HG3  H 46.452 -24.050 -13.287 1.00 . A A .  29 ARG HG3  1 1 
       18 34111 1 1  27 ARG HH11 H 43.170 -24.802 -11.155 1.00 . A A .  29 ARG HH11 1 1 
       18 34112 1 1  27 ARG HH12 H 42.267 -26.218 -11.292 1.00 . A A .  29 ARG HH12 1 1 
       18 34113 1 1  27 ARG HH21 H 45.047 -28.329 -12.059 1.00 . A A .  29 ARG HH21 1 1 
       18 34114 1 1  27 ARG HH22 H 43.358 -28.294 -11.850 1.00 . A A .  29 ARG HH22 1 1 
       18 34115 1 1  27 ARG N    N 48.166 -22.863 -10.025 1.00 . A A .  29 ARG N    1 1 
       18 34116 1 1  27 ARG NE   N 45.493 -25.875 -11.586 1.00 . A A .  29 ARG NE   1 1 
       18 34117 1 1  27 ARG NH1  N 43.173 -25.790 -11.330 1.00 . A A .  29 ARG NH1  1 1 
       18 34118 1 1  27 ARG NH2  N 44.225 -27.788 -11.844 1.00 . A A .  29 ARG NH2  1 1 
       18 34119 1 1  27 ARG O    O 50.664 -22.974 -11.475 1.00 . A A .  29 ARG O    1 1 
       18 34120 1 1  28 PRO C    C 53.295 -24.947 -11.132 1.00 . A A .  30 PRO C    1 1 
       18 34121 1 1  28 PRO CA   C 52.500 -24.384  -9.956 1.00 . A A .  30 PRO CA   1 1 
       18 34122 1 1  28 PRO CB   C 52.914 -25.123  -8.688 1.00 . A A .  30 PRO CB   1 1 
       18 34123 1 1  28 PRO CD   C 50.653 -25.785  -9.199 1.00 . A A .  30 PRO CD   1 1 
       18 34124 1 1  28 PRO CG   C 51.951 -26.259  -8.582 1.00 . A A .  30 PRO CG   1 1 
       18 34125 1 1  28 PRO HA   H 52.733 -23.337  -9.828 1.00 . A A .  30 PRO HA   1 1 
       18 34126 1 1  28 PRO HB2  H 53.929 -25.476  -8.797 1.00 . A A .  30 PRO HB2  1 1 
       18 34127 1 1  28 PRO HB3  H 52.847 -24.467  -7.833 1.00 . A A .  30 PRO HB3  1 1 
       18 34128 1 1  28 PRO HD2  H 50.222 -26.555  -9.822 1.00 . A A .  30 PRO HD2  1 1 
       18 34129 1 1  28 PRO HD3  H 49.954 -25.496  -8.428 1.00 . A A .  30 PRO HD3  1 1 
       18 34130 1 1  28 PRO HG2  H 52.332 -27.111  -9.125 1.00 . A A .  30 PRO HG2  1 1 
       18 34131 1 1  28 PRO HG3  H 51.800 -26.516  -7.543 1.00 . A A .  30 PRO HG3  1 1 
       18 34132 1 1  28 PRO N    N 51.056 -24.615 -10.013 1.00 . A A .  30 PRO N    1 1 
       18 34133 1 1  28 PRO O    O 52.914 -25.946 -11.756 1.00 . A A .  30 PRO O    1 1 
       18 34134 1 1  29 LYS C    C 56.294 -25.699 -11.486 1.00 . A A .  31 LYS C    1 1 
       18 34135 1 1  29 LYS CA   C 55.370 -24.811 -12.343 1.00 . A A .  31 LYS CA   1 1 
       18 34136 1 1  29 LYS CB   C 56.142 -23.655 -13.022 1.00 . A A .  31 LYS CB   1 1 
       18 34137 1 1  29 LYS CD   C 56.046 -21.645 -14.558 1.00 . A A .  31 LYS CD   1 1 
       18 34138 1 1  29 LYS CE   C 55.135 -20.801 -15.446 1.00 . A A .  31 LYS CE   1 1 
       18 34139 1 1  29 LYS CG   C 55.283 -22.827 -13.972 1.00 . A A .  31 LYS CG   1 1 
       18 34140 1 1  29 LYS H    H 54.512 -23.389 -11.055 1.00 . A A .  31 LYS H    1 1 
       18 34141 1 1  29 LYS HA   H 54.870 -25.424 -13.079 1.00 . A A .  31 LYS HA   1 1 
       18 34142 1 1  29 LYS HB2  H 56.518 -22.997 -12.253 1.00 . A A .  31 LYS HB2  1 1 
       18 34143 1 1  29 LYS HB3  H 56.976 -24.053 -13.578 1.00 . A A .  31 LYS HB3  1 1 
       18 34144 1 1  29 LYS HD2  H 56.429 -21.036 -13.753 1.00 . A A .  31 LYS HD2  1 1 
       18 34145 1 1  29 LYS HD3  H 56.869 -22.019 -15.151 1.00 . A A .  31 LYS HD3  1 1 
       18 34146 1 1  29 LYS HE2  H 54.818 -21.403 -16.283 1.00 . A A .  31 LYS HE2  1 1 
       18 34147 1 1  29 LYS HE3  H 54.267 -20.516 -14.869 1.00 . A A .  31 LYS HE3  1 1 
       18 34148 1 1  29 LYS HG2  H 54.946 -23.458 -14.782 1.00 . A A .  31 LYS HG2  1 1 
       18 34149 1 1  29 LYS HG3  H 54.427 -22.456 -13.427 1.00 . A A .  31 LYS HG3  1 1 
       18 34150 1 1  29 LYS HZ1  H 56.027 -18.909 -15.196 1.00 . A A .  31 LYS HZ1  1 1 
       18 34151 1 1  29 LYS HZ2  H 55.149 -19.072 -16.603 1.00 . A A .  31 LYS HZ2  1 1 
       18 34152 1 1  29 LYS HZ3  H 56.673 -19.786 -16.484 1.00 . A A .  31 LYS HZ3  1 1 
       18 34153 1 1  29 LYS N    N 54.377 -24.281 -11.443 1.00 . A A .  31 LYS N    1 1 
       18 34154 1 1  29 LYS NZ   N 55.796 -19.577 -15.964 1.00 . A A .  31 LYS NZ   1 1 
       18 34155 1 1  29 LYS O    O 56.319 -25.520 -10.251 1.00 . A A .  31 LYS O    1 1 
       18 34156 1 1  30 PRO C    C 58.843 -26.982 -10.319 1.00 . A A .  32 PRO C    1 1 
       18 34157 1 1  30 PRO CA   C 57.898 -27.629 -11.329 1.00 . A A .  32 PRO CA   1 1 
       18 34158 1 1  30 PRO CB   C 58.704 -28.330 -12.435 1.00 . A A .  32 PRO CB   1 1 
       18 34159 1 1  30 PRO CD   C 57.189 -26.882 -13.527 1.00 . A A .  32 PRO CD   1 1 
       18 34160 1 1  30 PRO CG   C 58.580 -27.425 -13.605 1.00 . A A .  32 PRO CG   1 1 
       18 34161 1 1  30 PRO HA   H 57.291 -28.356 -10.815 1.00 . A A .  32 PRO HA   1 1 
       18 34162 1 1  30 PRO HB2  H 59.732 -28.442 -12.121 1.00 . A A .  32 PRO HB2  1 1 
       18 34163 1 1  30 PRO HB3  H 58.278 -29.300 -12.642 1.00 . A A .  32 PRO HB3  1 1 
       18 34164 1 1  30 PRO HD2  H 57.100 -25.971 -14.097 1.00 . A A .  32 PRO HD2  1 1 
       18 34165 1 1  30 PRO HD3  H 56.471 -27.615 -13.866 1.00 . A A .  32 PRO HD3  1 1 
       18 34166 1 1  30 PRO HG2  H 59.293 -26.621 -13.483 1.00 . A A .  32 PRO HG2  1 1 
       18 34167 1 1  30 PRO HG3  H 58.741 -27.961 -14.527 1.00 . A A .  32 PRO HG3  1 1 
       18 34168 1 1  30 PRO N    N 57.056 -26.651 -12.081 1.00 . A A .  32 PRO N    1 1 
       18 34169 1 1  30 PRO O    O 59.149 -27.564  -9.287 1.00 . A A .  32 PRO O    1 1 
       18 34170 1 1  31 LEU C    C 59.529 -24.731  -8.409 1.00 . A A .  33 LEU C    1 1 
       18 34171 1 1  31 LEU CA   C 60.182 -25.045  -9.760 1.00 . A A .  33 LEU CA   1 1 
       18 34172 1 1  31 LEU CB   C 60.599 -23.772 -10.475 1.00 . A A .  33 LEU CB   1 1 
       18 34173 1 1  31 LEU CD1  C 61.504 -22.686 -12.532 1.00 . A A .  33 LEU CD1  1 1 
       18 34174 1 1  31 LEU CD2  C 62.493 -24.827 -11.737 1.00 . A A .  33 LEU CD2  1 1 
       18 34175 1 1  31 LEU CG   C 61.225 -23.997 -11.851 1.00 . A A .  33 LEU CG   1 1 
       18 34176 1 1  31 LEU H    H 58.954 -25.382 -11.450 1.00 . A A .  33 LEU H    1 1 
       18 34177 1 1  31 LEU HA   H 61.053 -25.663  -9.608 1.00 . A A .  33 LEU HA   1 1 
       18 34178 1 1  31 LEU HB2  H 59.726 -23.146 -10.589 1.00 . A A .  33 LEU HB2  1 1 
       18 34179 1 1  31 LEU HB3  H 61.320 -23.254  -9.859 1.00 . A A .  33 LEU HB3  1 1 
       18 34180 1 1  31 LEU HD11 H 62.132 -22.080 -11.895 1.00 . A A .  33 LEU HD11 1 1 
       18 34181 1 1  31 LEU HD12 H 60.576 -22.170 -12.727 1.00 . A A .  33 LEU HD12 1 1 
       18 34182 1 1  31 LEU HD13 H 62.019 -22.873 -13.461 1.00 . A A .  33 LEU HD13 1 1 
       18 34183 1 1  31 LEU HD21 H 63.201 -24.325 -11.094 1.00 . A A .  33 LEU HD21 1 1 
       18 34184 1 1  31 LEU HD22 H 62.917 -24.951 -12.722 1.00 . A A .  33 LEU HD22 1 1 
       18 34185 1 1  31 LEU HD23 H 62.250 -25.798 -11.329 1.00 . A A .  33 LEU HD23 1 1 
       18 34186 1 1  31 LEU HG   H 60.523 -24.540 -12.467 1.00 . A A .  33 LEU HG   1 1 
       18 34187 1 1  31 LEU N    N 59.271 -25.780 -10.613 1.00 . A A .  33 LEU N    1 1 
       18 34188 1 1  31 LEU O    O 60.121 -24.944  -7.332 1.00 . A A .  33 LEU O    1 1 
       18 34189 1 1  32 LEU C    C 57.106 -25.241  -6.606 1.00 . A A .  34 LEU C    1 1 
       18 34190 1 1  32 LEU CA   C 57.597 -23.982  -7.253 1.00 . A A .  34 LEU CA   1 1 
       18 34191 1 1  32 LEU CB   C 56.474 -22.952  -7.469 1.00 . A A .  34 LEU CB   1 1 
       18 34192 1 1  32 LEU CD1  C 57.971 -21.184  -8.534 1.00 . A A .  34 LEU CD1  1 1 
       18 34193 1 1  32 LEU CD2  C 55.706 -20.553  -7.689 1.00 . A A .  34 LEU CD2  1 1 
       18 34194 1 1  32 LEU CG   C 56.906 -21.464  -7.485 1.00 . A A .  34 LEU CG   1 1 
       18 34195 1 1  32 LEU H    H 57.837 -24.217  -9.317 1.00 . A A .  34 LEU H    1 1 
       18 34196 1 1  32 LEU HA   H 58.337 -23.553  -6.593 1.00 . A A .  34 LEU HA   1 1 
       18 34197 1 1  32 LEU HB2  H 55.992 -23.174  -8.410 1.00 . A A .  34 LEU HB2  1 1 
       18 34198 1 1  32 LEU HB3  H 55.749 -23.078  -6.678 1.00 . A A .  34 LEU HB3  1 1 
       18 34199 1 1  32 LEU HD11 H 57.609 -21.485  -9.505 1.00 . A A .  34 LEU HD11 1 1 
       18 34200 1 1  32 LEU HD12 H 58.865 -21.743  -8.297 1.00 . A A .  34 LEU HD12 1 1 
       18 34201 1 1  32 LEU HD13 H 58.199 -20.128  -8.547 1.00 . A A .  34 LEU HD13 1 1 
       18 34202 1 1  32 LEU HD21 H 55.000 -20.703  -6.885 1.00 . A A .  34 LEU HD21 1 1 
       18 34203 1 1  32 LEU HD22 H 55.232 -20.783  -8.632 1.00 . A A .  34 LEU HD22 1 1 
       18 34204 1 1  32 LEU HD23 H 56.030 -19.524  -7.693 1.00 . A A .  34 LEU HD23 1 1 
       18 34205 1 1  32 LEU HG   H 57.338 -21.229  -6.522 1.00 . A A .  34 LEU HG   1 1 
       18 34206 1 1  32 LEU N    N 58.303 -24.296  -8.458 1.00 . A A .  34 LEU N    1 1 
       18 34207 1 1  32 LEU O    O 57.203 -25.390  -5.408 1.00 . A A .  34 LEU O    1 1 
       18 34208 1 1  33 LEU C    C 57.283 -28.189  -6.129 1.00 . A A .  35 LEU C    1 1 
       18 34209 1 1  33 LEU CA   C 56.192 -27.462  -6.931 1.00 . A A .  35 LEU CA   1 1 
       18 34210 1 1  33 LEU CB   C 55.714 -28.326  -8.088 1.00 . A A .  35 LEU CB   1 1 
       18 34211 1 1  33 LEU CD1  C 53.683 -29.252  -6.929 1.00 . A A .  35 LEU CD1  1 1 
       18 34212 1 1  33 LEU CD2  C 54.615 -30.379  -8.930 1.00 . A A .  35 LEU CD2  1 1 
       18 34213 1 1  33 LEU CG   C 54.956 -29.594  -7.700 1.00 . A A .  35 LEU CG   1 1 
       18 34214 1 1  33 LEU H    H 56.669 -26.006  -8.389 1.00 . A A .  35 LEU H    1 1 
       18 34215 1 1  33 LEU HA   H 55.358 -27.292  -6.267 1.00 . A A .  35 LEU HA   1 1 
       18 34216 1 1  33 LEU HB2  H 55.074 -27.723  -8.717 1.00 . A A .  35 LEU HB2  1 1 
       18 34217 1 1  33 LEU HB3  H 56.580 -28.616  -8.664 1.00 . A A .  35 LEU HB3  1 1 
       18 34218 1 1  33 LEU HD11 H 53.141 -30.162  -6.717 1.00 . A A .  35 LEU HD11 1 1 
       18 34219 1 1  33 LEU HD12 H 53.065 -28.595  -7.524 1.00 . A A .  35 LEU HD12 1 1 
       18 34220 1 1  33 LEU HD13 H 53.939 -28.766  -5.999 1.00 . A A .  35 LEU HD13 1 1 
       18 34221 1 1  33 LEU HD21 H 54.006 -29.753  -9.563 1.00 . A A .  35 LEU HD21 1 1 
       18 34222 1 1  33 LEU HD22 H 54.071 -31.266  -8.647 1.00 . A A .  35 LEU HD22 1 1 
       18 34223 1 1  33 LEU HD23 H 55.526 -30.641  -9.446 1.00 . A A .  35 LEU HD23 1 1 
       18 34224 1 1  33 LEU HG   H 55.583 -30.204  -7.067 1.00 . A A .  35 LEU HG   1 1 
       18 34225 1 1  33 LEU N    N 56.675 -26.185  -7.423 1.00 . A A .  35 LEU N    1 1 
       18 34226 1 1  33 LEU O    O 57.014 -28.713  -5.047 1.00 . A A .  35 LEU O    1 1 
       18 34227 1 1  34 LYS C    C 59.908 -28.114  -4.603 1.00 . A A .  36 LYS C    1 1 
       18 34228 1 1  34 LYS CA   C 59.635 -28.809  -5.934 1.00 . A A .  36 LYS CA   1 1 
       18 34229 1 1  34 LYS CB   C 60.946 -28.848  -6.775 1.00 . A A .  36 LYS CB   1 1 
       18 34230 1 1  34 LYS CD   C 62.977 -27.599  -7.645 1.00 . A A .  36 LYS CD   1 1 
       18 34231 1 1  34 LYS CE   C 63.686 -26.242  -7.684 1.00 . A A .  36 LYS CE   1 1 
       18 34232 1 1  34 LYS CG   C 61.647 -27.500  -6.923 1.00 . A A .  36 LYS CG   1 1 
       18 34233 1 1  34 LYS H    H 58.696 -27.711  -7.491 1.00 . A A .  36 LYS H    1 1 
       18 34234 1 1  34 LYS HA   H 59.321 -29.822  -5.727 1.00 . A A .  36 LYS HA   1 1 
       18 34235 1 1  34 LYS HB2  H 61.638 -29.533  -6.310 1.00 . A A .  36 LYS HB2  1 1 
       18 34236 1 1  34 LYS HB3  H 60.705 -29.212  -7.763 1.00 . A A .  36 LYS HB3  1 1 
       18 34237 1 1  34 LYS HD2  H 63.608 -28.308  -7.127 1.00 . A A .  36 LYS HD2  1 1 
       18 34238 1 1  34 LYS HD3  H 62.803 -27.936  -8.655 1.00 . A A .  36 LYS HD3  1 1 
       18 34239 1 1  34 LYS HE2  H 64.607 -26.349  -8.237 1.00 . A A .  36 LYS HE2  1 1 
       18 34240 1 1  34 LYS HE3  H 63.049 -25.531  -8.191 1.00 . A A .  36 LYS HE3  1 1 
       18 34241 1 1  34 LYS HG2  H 61.003 -26.834  -7.478 1.00 . A A .  36 LYS HG2  1 1 
       18 34242 1 1  34 LYS HG3  H 61.811 -27.090  -5.937 1.00 . A A .  36 LYS HG3  1 1 
       18 34243 1 1  34 LYS HZ1  H 64.606 -26.401  -5.816 1.00 . A A .  36 LYS HZ1  1 1 
       18 34244 1 1  34 LYS HZ2  H 63.181 -25.548  -5.719 1.00 . A A .  36 LYS HZ2  1 1 
       18 34245 1 1  34 LYS HZ3  H 64.562 -24.843  -6.363 1.00 . A A .  36 LYS HZ3  1 1 
       18 34246 1 1  34 LYS N    N 58.529 -28.155  -6.630 1.00 . A A .  36 LYS N    1 1 
       18 34247 1 1  34 LYS NZ   N 64.006 -25.722  -6.321 1.00 . A A .  36 LYS NZ   1 1 
       18 34248 1 1  34 LYS O    O 60.199 -28.770  -3.602 1.00 . A A .  36 LYS O    1 1 
       18 34249 1 1  35 LEU C    C 58.957 -26.323  -2.323 1.00 . A A .  37 LEU C    1 1 
       18 34250 1 1  35 LEU CA   C 60.053 -26.067  -3.338 1.00 . A A .  37 LEU CA   1 1 
       18 34251 1 1  35 LEU CB   C 60.340 -24.543  -3.574 1.00 . A A .  37 LEU CB   1 1 
       18 34252 1 1  35 LEU CD1  C 58.369 -23.174  -2.692 1.00 . A A .  37 LEU CD1  1 1 
       18 34253 1 1  35 LEU CD2  C 59.728 -22.337  -4.629 1.00 . A A .  37 LEU CD2  1 1 
       18 34254 1 1  35 LEU CG   C 59.184 -23.573  -3.928 1.00 . A A .  37 LEU CG   1 1 
       18 34255 1 1  35 LEU H    H 59.364 -26.314  -5.342 1.00 . A A .  37 LEU H    1 1 
       18 34256 1 1  35 LEU HA   H 60.943 -26.538  -2.946 1.00 . A A .  37 LEU HA   1 1 
       18 34257 1 1  35 LEU HB2  H 60.800 -24.160  -2.675 1.00 . A A .  37 LEU HB2  1 1 
       18 34258 1 1  35 LEU HB3  H 61.079 -24.480  -4.360 1.00 . A A .  37 LEU HB3  1 1 
       18 34259 1 1  35 LEU HD11 H 57.946 -24.056  -2.236 1.00 . A A .  37 LEU HD11 1 1 
       18 34260 1 1  35 LEU HD12 H 57.570 -22.504  -2.976 1.00 . A A .  37 LEU HD12 1 1 
       18 34261 1 1  35 LEU HD13 H 59.014 -22.681  -1.978 1.00 . A A .  37 LEU HD13 1 1 
       18 34262 1 1  35 LEU HD21 H 58.912 -21.670  -4.866 1.00 . A A .  37 LEU HD21 1 1 
       18 34263 1 1  35 LEU HD22 H 60.229 -22.631  -5.539 1.00 . A A .  37 LEU HD22 1 1 
       18 34264 1 1  35 LEU HD23 H 60.426 -21.834  -3.977 1.00 . A A .  37 LEU HD23 1 1 
       18 34265 1 1  35 LEU HG   H 58.510 -24.076  -4.606 1.00 . A A .  37 LEU HG   1 1 
       18 34266 1 1  35 LEU N    N 59.751 -26.779  -4.565 1.00 . A A .  37 LEU N    1 1 
       18 34267 1 1  35 LEU O    O 59.218 -26.495  -1.150 1.00 . A A .  37 LEU O    1 1 
       18 34268 1 1  36 LEU C    C 56.642 -28.041  -1.368 1.00 . A A .  38 LEU C    1 1 
       18 34269 1 1  36 LEU CA   C 56.576 -26.659  -1.995 1.00 . A A .  38 LEU CA   1 1 
       18 34270 1 1  36 LEU CB   C 55.299 -26.566  -2.840 1.00 . A A .  38 LEU CB   1 1 
       18 34271 1 1  36 LEU CD1  C 53.820 -25.365  -4.442 1.00 . A A .  38 LEU CD1  1 1 
       18 34272 1 1  36 LEU CD2  C 54.682 -24.164  -2.438 1.00 . A A .  38 LEU CD2  1 1 
       18 34273 1 1  36 LEU CG   C 54.985 -25.221  -3.486 1.00 . A A .  38 LEU CG   1 1 
       18 34274 1 1  36 LEU H    H 57.613 -26.289  -3.785 1.00 . A A .  38 LEU H    1 1 
       18 34275 1 1  36 LEU HA   H 56.530 -25.908  -1.221 1.00 . A A .  38 LEU HA   1 1 
       18 34276 1 1  36 LEU HB2  H 55.373 -27.300  -3.629 1.00 . A A .  38 LEU HB2  1 1 
       18 34277 1 1  36 LEU HB3  H 54.465 -26.839  -2.210 1.00 . A A .  38 LEU HB3  1 1 
       18 34278 1 1  36 LEU HD11 H 52.952 -25.725  -3.911 1.00 . A A .  38 LEU HD11 1 1 
       18 34279 1 1  36 LEU HD12 H 54.084 -26.054  -5.231 1.00 . A A .  38 LEU HD12 1 1 
       18 34280 1 1  36 LEU HD13 H 53.601 -24.402  -4.879 1.00 . A A .  38 LEU HD13 1 1 
       18 34281 1 1  36 LEU HD21 H 54.458 -23.229  -2.932 1.00 . A A .  38 LEU HD21 1 1 
       18 34282 1 1  36 LEU HD22 H 55.542 -24.031  -1.797 1.00 . A A .  38 LEU HD22 1 1 
       18 34283 1 1  36 LEU HD23 H 53.832 -24.471  -1.848 1.00 . A A .  38 LEU HD23 1 1 
       18 34284 1 1  36 LEU HG   H 55.843 -24.899  -4.060 1.00 . A A .  38 LEU HG   1 1 
       18 34285 1 1  36 LEU N    N 57.737 -26.413  -2.816 1.00 . A A .  38 LEU N    1 1 
       18 34286 1 1  36 LEU O    O 56.560 -28.193  -0.146 1.00 . A A .  38 LEU O    1 1 
       18 34287 1 1  37 LYS C    C 57.951 -30.827  -0.916 1.00 . A A .  39 LYS C    1 1 
       18 34288 1 1  37 LYS CA   C 56.749 -30.405  -1.726 1.00 . A A .  39 LYS CA   1 1 
       18 34289 1 1  37 LYS CB   C 56.493 -31.361  -2.883 1.00 . A A .  39 LYS CB   1 1 
       18 34290 1 1  37 LYS CD   C 55.069 -31.971  -4.869 1.00 . A A .  39 LYS CD   1 1 
       18 34291 1 1  37 LYS CE   C 54.467 -33.288  -4.414 1.00 . A A .  39 LYS CE   1 1 
       18 34292 1 1  37 LYS CG   C 55.271 -30.995  -3.721 1.00 . A A .  39 LYS CG   1 1 
       18 34293 1 1  37 LYS H    H 57.138 -28.879  -3.115 1.00 . A A .  39 LYS H    1 1 
       18 34294 1 1  37 LYS HA   H 55.891 -30.437  -1.068 1.00 . A A .  39 LYS HA   1 1 
       18 34295 1 1  37 LYS HB2  H 57.359 -31.360  -3.527 1.00 . A A .  39 LYS HB2  1 1 
       18 34296 1 1  37 LYS HB3  H 56.345 -32.350  -2.478 1.00 . A A .  39 LYS HB3  1 1 
       18 34297 1 1  37 LYS HD2  H 54.405 -31.526  -5.594 1.00 . A A .  39 LYS HD2  1 1 
       18 34298 1 1  37 LYS HD3  H 56.027 -32.159  -5.330 1.00 . A A .  39 LYS HD3  1 1 
       18 34299 1 1  37 LYS HE2  H 54.508 -33.997  -5.228 1.00 . A A .  39 LYS HE2  1 1 
       18 34300 1 1  37 LYS HE3  H 55.037 -33.668  -3.579 1.00 . A A .  39 LYS HE3  1 1 
       18 34301 1 1  37 LYS HG2  H 54.394 -31.014  -3.091 1.00 . A A .  39 LYS HG2  1 1 
       18 34302 1 1  37 LYS HG3  H 55.407 -30.001  -4.121 1.00 . A A .  39 LYS HG3  1 1 
       18 34303 1 1  37 LYS HZ1  H 52.660 -34.041  -3.724 1.00 . A A .  39 LYS HZ1  1 1 
       18 34304 1 1  37 LYS HZ2  H 52.495 -32.767  -4.806 1.00 . A A .  39 LYS HZ2  1 1 
       18 34305 1 1  37 LYS HZ3  H 52.968 -32.462  -3.201 1.00 . A A .  39 LYS HZ3  1 1 
       18 34306 1 1  37 LYS N    N 56.861 -29.044  -2.185 1.00 . A A .  39 LYS N    1 1 
       18 34307 1 1  37 LYS NZ   N 53.061 -33.120  -3.998 1.00 . A A .  39 LYS NZ   1 1 
       18 34308 1 1  37 LYS O    O 57.931 -31.868  -0.272 1.00 . A A .  39 LYS O    1 1 
       18 34309 1 1  38 SER C    C 60.011 -29.654   1.277 1.00 . A A .  40 SER C    1 1 
       18 34310 1 1  38 SER CA   C 60.120 -30.336  -0.110 1.00 . A A .  40 SER CA   1 1 
       18 34311 1 1  38 SER CB   C 61.425 -30.009  -0.850 1.00 . A A .  40 SER CB   1 1 
       18 34312 1 1  38 SER H    H 59.018 -29.243  -1.513 1.00 . A A .  40 SER H    1 1 
       18 34313 1 1  38 SER HA   H 60.075 -31.403   0.056 1.00 . A A .  40 SER HA   1 1 
       18 34314 1 1  38 SER HB2  H 62.284 -30.227  -0.235 1.00 . A A .  40 SER HB2  1 1 
       18 34315 1 1  38 SER HB3  H 61.433 -30.626  -1.738 1.00 . A A .  40 SER HB3  1 1 
       18 34316 1 1  38 SER HG   H 61.039 -28.622  -2.135 1.00 . A A .  40 SER HG   1 1 
       18 34317 1 1  38 SER N    N 58.989 -30.031  -0.926 1.00 . A A .  40 SER N    1 1 
       18 34318 1 1  38 SER O    O 60.636 -30.087   2.247 1.00 . A A .  40 SER O    1 1 
       18 34319 1 1  38 SER OG   O 61.484 -28.652  -1.275 1.00 . A A .  40 SER OG   1 1 
       18 34320 1 1  39 VAL C    C 57.736 -28.305   3.406 1.00 . A A .  41 VAL C    1 1 
       18 34321 1 1  39 VAL CA   C 59.007 -27.911   2.657 1.00 . A A .  41 VAL CA   1 1 
       18 34322 1 1  39 VAL CB   C 59.087 -26.377   2.516 1.00 . A A .  41 VAL CB   1 1 
       18 34323 1 1  39 VAL CG1  C 60.443 -25.962   1.976 1.00 . A A .  41 VAL CG1  1 1 
       18 34324 1 1  39 VAL CG2  C 57.966 -25.842   1.648 1.00 . A A .  41 VAL CG2  1 1 
       18 34325 1 1  39 VAL H    H 58.656 -28.324   0.601 1.00 . A A .  41 VAL H    1 1 
       18 34326 1 1  39 VAL HA   H 59.834 -28.236   3.268 1.00 . A A .  41 VAL HA   1 1 
       18 34327 1 1  39 VAL HB   H 58.988 -25.954   3.505 1.00 . A A .  41 VAL HB   1 1 
       18 34328 1 1  39 VAL HG11 H 60.589 -26.402   1.001 1.00 . A A .  41 VAL HG11 1 1 
       18 34329 1 1  39 VAL HG12 H 61.216 -26.304   2.646 1.00 . A A .  41 VAL HG12 1 1 
       18 34330 1 1  39 VAL HG13 H 60.482 -24.885   1.897 1.00 . A A .  41 VAL HG13 1 1 
       18 34331 1 1  39 VAL HG21 H 57.015 -26.108   2.085 1.00 . A A .  41 VAL HG21 1 1 
       18 34332 1 1  39 VAL HG22 H 58.041 -26.274   0.661 1.00 . A A .  41 VAL HG22 1 1 
       18 34333 1 1  39 VAL HG23 H 58.042 -24.767   1.577 1.00 . A A .  41 VAL HG23 1 1 
       18 34334 1 1  39 VAL N    N 59.165 -28.623   1.385 1.00 . A A .  41 VAL N    1 1 
       18 34335 1 1  39 VAL O    O 57.385 -27.697   4.426 1.00 . A A .  41 VAL O    1 1 
       18 34336 1 1  40 GLY C    C 54.590 -29.529   2.963 1.00 . A A .  42 GLY C    1 1 
       18 34337 1 1  40 GLY CA   C 55.907 -29.810   3.631 1.00 . A A .  42 GLY CA   1 1 
       18 34338 1 1  40 GLY H    H 57.364 -29.734   2.090 1.00 . A A .  42 GLY H    1 1 
       18 34339 1 1  40 GLY HA2  H 55.999 -30.879   3.742 1.00 . A A .  42 GLY HA2  1 1 
       18 34340 1 1  40 GLY HA3  H 55.899 -29.365   4.615 1.00 . A A .  42 GLY HA3  1 1 
       18 34341 1 1  40 GLY N    N 57.063 -29.316   2.923 1.00 . A A .  42 GLY N    1 1 
       18 34342 1 1  40 GLY O    O 53.559 -29.503   3.630 1.00 . A A .  42 GLY O    1 1 
       18 34343 1 1  41 ALA C    C 52.794 -30.469   0.569 1.00 . A A .  43 ALA C    1 1 
       18 34344 1 1  41 ALA CA   C 53.324 -29.127   0.972 1.00 . A A .  43 ALA CA   1 1 
       18 34345 1 1  41 ALA CB   C 53.453 -28.224  -0.241 1.00 . A A .  43 ALA CB   1 1 
       18 34346 1 1  41 ALA H    H 55.401 -29.323   1.120 1.00 . A A .  43 ALA H    1 1 
       18 34347 1 1  41 ALA HA   H 52.631 -28.691   1.676 1.00 . A A .  43 ALA HA   1 1 
       18 34348 1 1  41 ALA HB1  H 53.837 -27.259   0.058 1.00 . A A .  43 ALA HB1  1 1 
       18 34349 1 1  41 ALA HB2  H 52.489 -28.100  -0.711 1.00 . A A .  43 ALA HB2  1 1 
       18 34350 1 1  41 ALA HB3  H 54.136 -28.673  -0.949 1.00 . A A .  43 ALA HB3  1 1 
       18 34351 1 1  41 ALA N    N 54.586 -29.318   1.664 1.00 . A A .  43 ALA N    1 1 
       18 34352 1 1  41 ALA O    O 53.403 -31.176  -0.245 1.00 . A A .  43 ALA O    1 1 
       18 34353 1 1  42 GLN C    C 50.226 -32.111  -0.325 1.00 . A A .  44 GLN C    1 1 
       18 34354 1 1  42 GLN CA   C 51.083 -32.121   0.915 1.00 . A A .  44 GLN CA   1 1 
       18 34355 1 1  42 GLN CB   C 50.246 -32.535   2.107 1.00 . A A .  44 GLN CB   1 1 
       18 34356 1 1  42 GLN CD   C 50.193 -33.282   4.496 1.00 . A A .  44 GLN CD   1 1 
       18 34357 1 1  42 GLN CG   C 51.036 -32.708   3.378 1.00 . A A .  44 GLN CG   1 1 
       18 34358 1 1  42 GLN H    H 51.272 -30.198   1.770 1.00 . A A .  44 GLN H    1 1 
       18 34359 1 1  42 GLN HA   H 51.876 -32.843   0.792 1.00 . A A .  44 GLN HA   1 1 
       18 34360 1 1  42 GLN HB2  H 49.495 -31.778   2.280 1.00 . A A .  44 GLN HB2  1 1 
       18 34361 1 1  42 GLN HB3  H 49.755 -33.469   1.878 1.00 . A A .  44 GLN HB3  1 1 
       18 34362 1 1  42 GLN HE21 H 49.757 -31.470   5.152 1.00 . A A .  44 GLN HE21 1 1 
       18 34363 1 1  42 GLN HE22 H 49.080 -32.772   6.042 1.00 . A A .  44 GLN HE22 1 1 
       18 34364 1 1  42 GLN HG2  H 51.883 -33.345   3.171 1.00 . A A .  44 GLN HG2  1 1 
       18 34365 1 1  42 GLN HG3  H 51.404 -31.739   3.681 1.00 . A A .  44 GLN HG3  1 1 
       18 34366 1 1  42 GLN N    N 51.691 -30.833   1.151 1.00 . A A .  44 GLN N    1 1 
       18 34367 1 1  42 GLN NE2  N 49.622 -32.433   5.296 1.00 . A A .  44 GLN NE2  1 1 
       18 34368 1 1  42 GLN O    O 49.916 -33.165  -0.888 1.00 . A A .  44 GLN O    1 1 
       18 34369 1 1  42 GLN OE1  O 50.086 -34.502   4.651 1.00 . A A .  44 GLN OE1  1 1 
       18 34370 1 1  43 LYS C    C 49.816 -30.391  -3.098 1.00 . A A .  45 LYS C    1 1 
       18 34371 1 1  43 LYS CA   C 48.991 -30.795  -1.893 1.00 . A A .  45 LYS CA   1 1 
       18 34372 1 1  43 LYS CB   C 47.947 -29.722  -1.617 1.00 . A A .  45 LYS CB   1 1 
       18 34373 1 1  43 LYS CD   C 46.125 -28.825  -0.123 1.00 . A A .  45 LYS CD   1 1 
       18 34374 1 1  43 LYS CE   C 46.868 -27.516   0.168 1.00 . A A .  45 LYS CE   1 1 
       18 34375 1 1  43 LYS CG   C 47.090 -29.976  -0.380 1.00 . A A .  45 LYS CG   1 1 
       18 34376 1 1  43 LYS H    H 50.187 -30.143  -0.296 1.00 . A A .  45 LYS H    1 1 
       18 34377 1 1  43 LYS HA   H 48.491 -31.732  -2.081 1.00 . A A .  45 LYS HA   1 1 
       18 34378 1 1  43 LYS HB2  H 48.469 -28.786  -1.493 1.00 . A A .  45 LYS HB2  1 1 
       18 34379 1 1  43 LYS HB3  H 47.298 -29.645  -2.476 1.00 . A A .  45 LYS HB3  1 1 
       18 34380 1 1  43 LYS HD2  H 45.500 -28.702  -0.994 1.00 . A A .  45 LYS HD2  1 1 
       18 34381 1 1  43 LYS HD3  H 45.507 -29.076   0.726 1.00 . A A .  45 LYS HD3  1 1 
       18 34382 1 1  43 LYS HE2  H 47.441 -27.630   1.075 1.00 . A A .  45 LYS HE2  1 1 
       18 34383 1 1  43 LYS HE3  H 47.536 -27.294  -0.650 1.00 . A A .  45 LYS HE3  1 1 
       18 34384 1 1  43 LYS HG2  H 46.526 -30.886  -0.524 1.00 . A A .  45 LYS HG2  1 1 
       18 34385 1 1  43 LYS HG3  H 47.739 -30.089   0.477 1.00 . A A .  45 LYS HG3  1 1 
       18 34386 1 1  43 LYS HZ1  H 45.201 -26.608   1.019 1.00 . A A .  45 LYS HZ1  1 1 
       18 34387 1 1  43 LYS HZ2  H 45.508 -26.090  -0.548 1.00 . A A .  45 LYS HZ2  1 1 
       18 34388 1 1  43 LYS HZ3  H 46.487 -25.571   0.749 1.00 . A A .  45 LYS HZ3  1 1 
       18 34389 1 1  43 LYS N    N 49.850 -30.946  -0.748 1.00 . A A .  45 LYS N    1 1 
       18 34390 1 1  43 LYS NZ   N 45.958 -26.376   0.345 1.00 . A A .  45 LYS NZ   1 1 
       18 34391 1 1  43 LYS O    O 51.013 -30.104  -2.974 1.00 . A A .  45 LYS O    1 1 
       18 34392 1 1  44 ASP C    C 49.254 -28.616  -5.899 1.00 . A A .  46 ASP C    1 1 
       18 34393 1 1  44 ASP CA   C 49.853 -29.940  -5.469 1.00 . A A .  46 ASP CA   1 1 
       18 34394 1 1  44 ASP CB   C 49.780 -30.971  -6.608 1.00 . A A .  46 ASP CB   1 1 
       18 34395 1 1  44 ASP CG   C 50.479 -32.273  -6.273 1.00 . A A .  46 ASP CG   1 1 
       18 34396 1 1  44 ASP H    H 48.279 -30.744  -4.321 1.00 . A A .  46 ASP H    1 1 
       18 34397 1 1  44 ASP HA   H 50.887 -29.765  -5.212 1.00 . A A .  46 ASP HA   1 1 
       18 34398 1 1  44 ASP HB2  H 48.744 -31.191  -6.820 1.00 . A A .  46 ASP HB2  1 1 
       18 34399 1 1  44 ASP HB3  H 50.237 -30.552  -7.492 1.00 . A A .  46 ASP HB3  1 1 
       18 34400 1 1  44 ASP N    N 49.196 -30.400  -4.257 1.00 . A A .  46 ASP N    1 1 
       18 34401 1 1  44 ASP O    O 49.702 -27.996  -6.854 1.00 . A A .  46 ASP O    1 1 
       18 34402 1 1  44 ASP OD1  O 51.726 -32.301  -6.168 1.00 . A A .  46 ASP OD1  1 1 
       18 34403 1 1  44 ASP OD2  O 49.792 -33.310  -6.124 1.00 . A A .  46 ASP OD2  1 1 
       18 34404 1 1  45 THR C    C 47.761 -26.108  -4.127 1.00 . A A .  47 THR C    1 1 
       18 34405 1 1  45 THR CA   C 47.615 -26.917  -5.385 1.00 . A A .  47 THR CA   1 1 
       18 34406 1 1  45 THR CB   C 46.142 -27.017  -5.770 1.00 . A A .  47 THR CB   1 1 
       18 34407 1 1  45 THR CG2  C 45.983 -27.266  -7.266 1.00 . A A .  47 THR CG2  1 1 
       18 34408 1 1  45 THR H    H 47.852 -28.760  -4.481 1.00 . A A .  47 THR H    1 1 
       18 34409 1 1  45 THR HA   H 48.158 -26.421  -6.176 1.00 . A A .  47 THR HA   1 1 
       18 34410 1 1  45 THR HB   H 45.691 -26.067  -5.521 1.00 . A A .  47 THR HB   1 1 
       18 34411 1 1  45 THR HG1  H 45.205 -28.772  -5.524 1.00 . A A .  47 THR HG1  1 1 
       18 34412 1 1  45 THR HG21 H 46.491 -28.179  -7.538 1.00 . A A .  47 THR HG21 1 1 
       18 34413 1 1  45 THR HG22 H 46.415 -26.436  -7.815 1.00 . A A .  47 THR HG22 1 1 
       18 34414 1 1  45 THR HG23 H 44.935 -27.342  -7.515 1.00 . A A .  47 THR HG23 1 1 
       18 34415 1 1  45 THR N    N 48.224 -28.201  -5.191 1.00 . A A .  47 THR N    1 1 
       18 34416 1 1  45 THR O    O 47.939 -26.673  -3.031 1.00 . A A .  47 THR O    1 1 
       18 34417 1 1  45 THR OG1  O 45.481 -28.031  -4.972 1.00 . A A .  47 THR OG1  1 1 
       18 34418 1 1  46 TYR C    C 47.387 -22.548  -3.520 1.00 . A A .  48 TYR C    1 1 
       18 34419 1 1  46 TYR CA   C 47.930 -23.926  -3.172 1.00 . A A .  48 TYR CA   1 1 
       18 34420 1 1  46 TYR CB   C 49.469 -23.896  -2.868 1.00 . A A .  48 TYR CB   1 1 
       18 34421 1 1  46 TYR CD1  C 50.253 -23.884  -5.311 1.00 . A A .  48 TYR CD1  1 1 
       18 34422 1 1  46 TYR CD2  C 51.439 -22.554  -3.748 1.00 . A A .  48 TYR CD2  1 1 
       18 34423 1 1  46 TYR CE1  C 51.089 -23.472  -6.313 1.00 . A A .  48 TYR CE1  1 1 
       18 34424 1 1  46 TYR CE2  C 52.290 -22.136  -4.761 1.00 . A A .  48 TYR CE2  1 1 
       18 34425 1 1  46 TYR CG   C 50.403 -23.435  -4.003 1.00 . A A .  48 TYR CG   1 1 
       18 34426 1 1  46 TYR CZ   C 52.105 -22.599  -6.037 1.00 . A A .  48 TYR CZ   1 1 
       18 34427 1 1  46 TYR H    H 47.474 -24.416  -5.133 1.00 . A A .  48 TYR H    1 1 
       18 34428 1 1  46 TYR HA   H 47.413 -24.306  -2.304 1.00 . A A .  48 TYR HA   1 1 
       18 34429 1 1  46 TYR HB2  H 49.653 -23.238  -2.035 1.00 . A A .  48 TYR HB2  1 1 
       18 34430 1 1  46 TYR HB3  H 49.772 -24.893  -2.579 1.00 . A A .  48 TYR HB3  1 1 
       18 34431 1 1  46 TYR HD1  H 49.452 -24.573  -5.535 1.00 . A A .  48 TYR HD1  1 1 
       18 34432 1 1  46 TYR HD2  H 51.583 -22.189  -2.741 1.00 . A A .  48 TYR HD2  1 1 
       18 34433 1 1  46 TYR HE1  H 50.938 -23.836  -7.318 1.00 . A A .  48 TYR HE1  1 1 
       18 34434 1 1  46 TYR HE2  H 53.098 -21.452  -4.548 1.00 . A A .  48 TYR HE2  1 1 
       18 34435 1 1  46 TYR HH   H 52.407 -21.899  -7.791 1.00 . A A .  48 TYR HH   1 1 
       18 34436 1 1  46 TYR N    N 47.687 -24.817  -4.263 1.00 . A A .  48 TYR N    1 1 
       18 34437 1 1  46 TYR O    O 47.251 -22.227  -4.694 1.00 . A A .  48 TYR O    1 1 
       18 34438 1 1  46 TYR OH   O 52.941 -22.184  -7.046 1.00 . A A .  48 TYR OH   1 1 
       18 34439 1 1  47 THR C    C 47.753 -19.511  -2.660 1.00 . A A .  49 THR C    1 1 
       18 34440 1 1  47 THR CA   C 46.547 -20.420  -2.746 1.00 . A A .  49 THR CA   1 1 
       18 34441 1 1  47 THR CB   C 45.556 -19.985  -1.645 1.00 . A A .  49 THR CB   1 1 
       18 34442 1 1  47 THR CG2  C 44.288 -20.805  -1.676 1.00 . A A .  49 THR CG2  1 1 
       18 34443 1 1  47 THR H    H 47.030 -22.098  -1.603 1.00 . A A .  49 THR H    1 1 
       18 34444 1 1  47 THR HA   H 46.075 -20.341  -3.714 1.00 . A A .  49 THR HA   1 1 
       18 34445 1 1  47 THR HB   H 45.316 -18.945  -1.794 1.00 . A A .  49 THR HB   1 1 
       18 34446 1 1  47 THR HG1  H 45.511 -20.404   0.274 1.00 . A A .  49 THR HG1  1 1 
       18 34447 1 1  47 THR HG21 H 43.606 -20.450  -0.917 1.00 . A A .  49 THR HG21 1 1 
       18 34448 1 1  47 THR HG22 H 44.531 -21.839  -1.484 1.00 . A A .  49 THR HG22 1 1 
       18 34449 1 1  47 THR HG23 H 43.829 -20.714  -2.648 1.00 . A A .  49 THR HG23 1 1 
       18 34450 1 1  47 THR N    N 47.005 -21.778  -2.529 1.00 . A A .  49 THR N    1 1 
       18 34451 1 1  47 THR O    O 48.856 -19.986  -2.382 1.00 . A A .  49 THR O    1 1 
       18 34452 1 1  47 THR OG1  O 46.182 -20.118  -0.361 1.00 . A A .  49 THR OG1  1 1 
       18 34453 1 1  48 MET C    C 49.140 -17.230  -1.242 1.00 . A A .  50 MET C    1 1 
       18 34454 1 1  48 MET CA   C 48.651 -17.263  -2.684 1.00 . A A .  50 MET CA   1 1 
       18 34455 1 1  48 MET CB   C 48.274 -15.857  -3.145 1.00 . A A .  50 MET CB   1 1 
       18 34456 1 1  48 MET CE   C 50.525 -14.551  -4.871 1.00 . A A .  50 MET CE   1 1 
       18 34457 1 1  48 MET CG   C 48.065 -15.732  -4.646 1.00 . A A .  50 MET CG   1 1 
       18 34458 1 1  48 MET H    H 46.665 -17.880  -3.080 1.00 . A A .  50 MET H    1 1 
       18 34459 1 1  48 MET HA   H 49.461 -17.625  -3.299 1.00 . A A .  50 MET HA   1 1 
       18 34460 1 1  48 MET HB2  H 47.352 -15.585  -2.653 1.00 . A A .  50 MET HB2  1 1 
       18 34461 1 1  48 MET HB3  H 49.042 -15.165  -2.837 1.00 . A A .  50 MET HB3  1 1 
       18 34462 1 1  48 MET HE1  H 50.608 -14.595  -3.793 1.00 . A A .  50 MET HE1  1 1 
       18 34463 1 1  48 MET HE2  H 51.178 -13.787  -5.269 1.00 . A A .  50 MET HE2  1 1 
       18 34464 1 1  48 MET HE3  H 50.798 -15.519  -5.264 1.00 . A A .  50 MET HE3  1 1 
       18 34465 1 1  48 MET HG2  H 48.505 -16.589  -5.136 1.00 . A A .  50 MET HG2  1 1 
       18 34466 1 1  48 MET HG3  H 47.005 -15.703  -4.849 1.00 . A A .  50 MET HG3  1 1 
       18 34467 1 1  48 MET N    N 47.557 -18.211  -2.838 1.00 . A A .  50 MET N    1 1 
       18 34468 1 1  48 MET O    O 50.315 -16.995  -0.972 1.00 . A A .  50 MET O    1 1 
       18 34469 1 1  48 MET SD   S 48.815 -14.236  -5.313 1.00 . A A .  50 MET SD   1 1 
       18 34470 1 1  49 LYS C    C 49.346 -18.809   1.422 1.00 . A A .  51 LYS C    1 1 
       18 34471 1 1  49 LYS CA   C 48.562 -17.549   1.084 1.00 . A A .  51 LYS CA   1 1 
       18 34472 1 1  49 LYS CB   C 47.297 -17.476   1.915 1.00 . A A .  51 LYS CB   1 1 
       18 34473 1 1  49 LYS CD   C 45.322 -16.131   2.561 1.00 . A A .  51 LYS CD   1 1 
       18 34474 1 1  49 LYS CE   C 44.407 -14.998   2.177 1.00 . A A .  51 LYS CE   1 1 
       18 34475 1 1  49 LYS CG   C 46.420 -16.304   1.557 1.00 . A A .  51 LYS CG   1 1 
       18 34476 1 1  49 LYS H    H 47.335 -17.723  -0.638 1.00 . A A .  51 LYS H    1 1 
       18 34477 1 1  49 LYS HA   H 49.179 -16.689   1.299 1.00 . A A .  51 LYS HA   1 1 
       18 34478 1 1  49 LYS HB2  H 46.731 -18.384   1.768 1.00 . A A .  51 LYS HB2  1 1 
       18 34479 1 1  49 LYS HB3  H 47.567 -17.393   2.958 1.00 . A A .  51 LYS HB3  1 1 
       18 34480 1 1  49 LYS HD2  H 44.749 -17.045   2.614 1.00 . A A .  51 LYS HD2  1 1 
       18 34481 1 1  49 LYS HD3  H 45.759 -15.918   3.524 1.00 . A A .  51 LYS HD3  1 1 
       18 34482 1 1  49 LYS HE2  H 45.006 -14.148   1.884 1.00 . A A .  51 LYS HE2  1 1 
       18 34483 1 1  49 LYS HE3  H 43.793 -15.313   1.346 1.00 . A A .  51 LYS HE3  1 1 
       18 34484 1 1  49 LYS HG2  H 47.023 -15.409   1.535 1.00 . A A .  51 LYS HG2  1 1 
       18 34485 1 1  49 LYS HG3  H 45.989 -16.474   0.582 1.00 . A A .  51 LYS HG3  1 1 
       18 34486 1 1  49 LYS HZ1  H 42.840 -13.895   2.994 1.00 . A A .  51 LYS HZ1  1 1 
       18 34487 1 1  49 LYS HZ2  H 44.149 -14.161   4.015 1.00 . A A .  51 LYS HZ2  1 1 
       18 34488 1 1  49 LYS HZ3  H 43.058 -15.423   3.726 1.00 . A A .  51 LYS HZ3  1 1 
       18 34489 1 1  49 LYS N    N 48.244 -17.522  -0.333 1.00 . A A .  51 LYS N    1 1 
       18 34490 1 1  49 LYS NZ   N 43.539 -14.609   3.294 1.00 . A A .  51 LYS NZ   1 1 
       18 34491 1 1  49 LYS O    O 50.218 -18.803   2.297 1.00 . A A .  51 LYS O    1 1 
       18 34492 1 1  50 GLU C    C 51.198 -20.932   0.377 1.00 . A A .  52 GLU C    1 1 
       18 34493 1 1  50 GLU CA   C 49.773 -21.127   0.866 1.00 . A A .  52 GLU CA   1 1 
       18 34494 1 1  50 GLU CB   C 49.106 -22.245   0.080 1.00 . A A .  52 GLU CB   1 1 
       18 34495 1 1  50 GLU CD   C 47.896 -23.549   1.881 1.00 . A A .  52 GLU CD   1 1 
       18 34496 1 1  50 GLU CG   C 47.772 -22.729   0.623 1.00 . A A .  52 GLU CG   1 1 
       18 34497 1 1  50 GLU H    H 48.298 -19.804   0.084 1.00 . A A .  52 GLU H    1 1 
       18 34498 1 1  50 GLU HA   H 49.793 -21.382   1.916 1.00 . A A .  52 GLU HA   1 1 
       18 34499 1 1  50 GLU HB2  H 48.921 -21.862  -0.912 1.00 . A A .  52 GLU HB2  1 1 
       18 34500 1 1  50 GLU HB3  H 49.786 -23.083   0.027 1.00 . A A .  52 GLU HB3  1 1 
       18 34501 1 1  50 GLU HG2  H 47.155 -21.870   0.836 1.00 . A A .  52 GLU HG2  1 1 
       18 34502 1 1  50 GLU HG3  H 47.292 -23.329  -0.136 1.00 . A A .  52 GLU HG3  1 1 
       18 34503 1 1  50 GLU N    N 49.044 -19.875   0.717 1.00 . A A .  52 GLU N    1 1 
       18 34504 1 1  50 GLU O    O 52.139 -21.503   0.937 1.00 . A A .  52 GLU O    1 1 
       18 34505 1 1  50 GLU OE1  O 48.215 -22.988   2.943 1.00 . A A .  52 GLU OE1  1 1 
       18 34506 1 1  50 GLU OE2  O 47.643 -24.775   1.831 1.00 . A A .  52 GLU OE2  1 1 
       18 34507 1 1  51 VAL C    C 53.453 -19.094  -0.069 1.00 . A A .  53 VAL C    1 1 
       18 34508 1 1  51 VAL CA   C 52.685 -19.767  -1.167 1.00 . A A .  53 VAL CA   1 1 
       18 34509 1 1  51 VAL CB   C 52.654 -18.802  -2.365 1.00 . A A .  53 VAL CB   1 1 
       18 34510 1 1  51 VAL CG1  C 53.996 -18.777  -3.034 1.00 . A A .  53 VAL CG1  1 1 
       18 34511 1 1  51 VAL CG2  C 51.580 -19.157  -3.345 1.00 . A A .  53 VAL CG2  1 1 
       18 34512 1 1  51 VAL H    H 50.575 -19.675  -1.077 1.00 . A A .  53 VAL H    1 1 
       18 34513 1 1  51 VAL HA   H 53.222 -20.667  -1.436 1.00 . A A .  53 VAL HA   1 1 
       18 34514 1 1  51 VAL HB   H 52.461 -17.810  -1.981 1.00 . A A .  53 VAL HB   1 1 
       18 34515 1 1  51 VAL HG11 H 54.252 -19.776  -3.354 1.00 . A A .  53 VAL HG11 1 1 
       18 34516 1 1  51 VAL HG12 H 54.738 -18.432  -2.330 1.00 . A A .  53 VAL HG12 1 1 
       18 34517 1 1  51 VAL HG13 H 53.973 -18.123  -3.893 1.00 . A A .  53 VAL HG13 1 1 
       18 34518 1 1  51 VAL HG21 H 51.542 -18.432  -4.143 1.00 . A A .  53 VAL HG21 1 1 
       18 34519 1 1  51 VAL HG22 H 50.641 -19.184  -2.814 1.00 . A A .  53 VAL HG22 1 1 
       18 34520 1 1  51 VAL HG23 H 51.779 -20.137  -3.749 1.00 . A A .  53 VAL HG23 1 1 
       18 34521 1 1  51 VAL N    N 51.362 -20.086  -0.654 1.00 . A A .  53 VAL N    1 1 
       18 34522 1 1  51 VAL O    O 54.545 -19.473   0.225 1.00 . A A .  53 VAL O    1 1 
       18 34523 1 1  52 LEU C    C 53.915 -18.378   2.733 1.00 . A A .  54 LEU C    1 1 
       18 34524 1 1  52 LEU CA   C 53.441 -17.404   1.675 1.00 . A A .  54 LEU CA   1 1 
       18 34525 1 1  52 LEU CB   C 52.470 -16.404   2.318 1.00 . A A .  54 LEU CB   1 1 
       18 34526 1 1  52 LEU CD1  C 51.097 -14.319   2.204 1.00 . A A .  54 LEU CD1  1 1 
       18 34527 1 1  52 LEU CD2  C 52.930 -14.703   0.534 1.00 . A A .  54 LEU CD2  1 1 
       18 34528 1 1  52 LEU CG   C 51.874 -15.338   1.408 1.00 . A A .  54 LEU CG   1 1 
       18 34529 1 1  52 LEU H    H 51.953 -17.857   0.223 1.00 . A A .  54 LEU H    1 1 
       18 34530 1 1  52 LEU HA   H 54.297 -16.866   1.296 1.00 . A A .  54 LEU HA   1 1 
       18 34531 1 1  52 LEU HB2  H 51.656 -16.962   2.756 1.00 . A A .  54 LEU HB2  1 1 
       18 34532 1 1  52 LEU HB3  H 53.004 -15.905   3.112 1.00 . A A .  54 LEU HB3  1 1 
       18 34533 1 1  52 LEU HD11 H 50.284 -14.825   2.703 1.00 . A A .  54 LEU HD11 1 1 
       18 34534 1 1  52 LEU HD12 H 50.701 -13.568   1.535 1.00 . A A .  54 LEU HD12 1 1 
       18 34535 1 1  52 LEU HD13 H 51.741 -13.858   2.939 1.00 . A A .  54 LEU HD13 1 1 
       18 34536 1 1  52 LEU HD21 H 53.685 -14.238   1.151 1.00 . A A .  54 LEU HD21 1 1 
       18 34537 1 1  52 LEU HD22 H 52.458 -13.965  -0.097 1.00 . A A .  54 LEU HD22 1 1 
       18 34538 1 1  52 LEU HD23 H 53.381 -15.463  -0.085 1.00 . A A .  54 LEU HD23 1 1 
       18 34539 1 1  52 LEU HG   H 51.122 -15.769   0.774 1.00 . A A .  54 LEU HG   1 1 
       18 34540 1 1  52 LEU N    N 52.836 -18.118   0.556 1.00 . A A .  54 LEU N    1 1 
       18 34541 1 1  52 LEU O    O 55.031 -18.295   3.205 1.00 . A A .  54 LEU O    1 1 
       18 34542 1 1  53 PHE C    C 54.626 -21.165   3.635 1.00 . A A .  55 PHE C    1 1 
       18 34543 1 1  53 PHE CA   C 53.461 -20.264   4.064 1.00 . A A .  55 PHE CA   1 1 
       18 34544 1 1  53 PHE CB   C 52.249 -21.081   4.542 1.00 . A A .  55 PHE CB   1 1 
       18 34545 1 1  53 PHE CD1  C 52.609 -21.471   6.999 1.00 . A A .  55 PHE CD1  1 1 
       18 34546 1 1  53 PHE CD2  C 52.755 -23.341   5.536 1.00 . A A .  55 PHE CD2  1 1 
       18 34547 1 1  53 PHE CE1  C 52.883 -22.291   8.079 1.00 . A A .  55 PHE CE1  1 1 
       18 34548 1 1  53 PHE CE2  C 53.030 -24.166   6.611 1.00 . A A .  55 PHE CE2  1 1 
       18 34549 1 1  53 PHE CG   C 52.542 -21.985   5.716 1.00 . A A .  55 PHE CG   1 1 
       18 34550 1 1  53 PHE CZ   C 53.093 -23.641   7.884 1.00 . A A .  55 PHE CZ   1 1 
       18 34551 1 1  53 PHE H    H 52.275 -19.438   2.513 1.00 . A A .  55 PHE H    1 1 
       18 34552 1 1  53 PHE HA   H 53.812 -19.647   4.876 1.00 . A A .  55 PHE HA   1 1 
       18 34553 1 1  53 PHE HB2  H 51.462 -20.403   4.835 1.00 . A A .  55 PHE HB2  1 1 
       18 34554 1 1  53 PHE HB3  H 51.900 -21.694   3.725 1.00 . A A .  55 PHE HB3  1 1 
       18 34555 1 1  53 PHE HD1  H 52.447 -20.414   7.154 1.00 . A A .  55 PHE HD1  1 1 
       18 34556 1 1  53 PHE HD2  H 52.706 -23.757   4.541 1.00 . A A .  55 PHE HD2  1 1 
       18 34557 1 1  53 PHE HE1  H 52.931 -21.875   9.074 1.00 . A A .  55 PHE HE1  1 1 
       18 34558 1 1  53 PHE HE2  H 53.194 -25.221   6.453 1.00 . A A .  55 PHE HE2  1 1 
       18 34559 1 1  53 PHE HZ   H 53.306 -24.283   8.726 1.00 . A A .  55 PHE HZ   1 1 
       18 34560 1 1  53 PHE N    N 53.107 -19.346   3.027 1.00 . A A .  55 PHE N    1 1 
       18 34561 1 1  53 PHE O    O 55.665 -21.168   4.268 1.00 . A A .  55 PHE O    1 1 
       18 34562 1 1  54 TYR C    C 56.689 -22.214   1.447 1.00 . A A .  56 TYR C    1 1 
       18 34563 1 1  54 TYR CA   C 55.463 -22.836   2.111 1.00 . A A .  56 TYR CA   1 1 
       18 34564 1 1  54 TYR CB   C 54.846 -23.897   1.209 1.00 . A A .  56 TYR CB   1 1 
       18 34565 1 1  54 TYR CD1  C 54.065 -25.595   2.881 1.00 . A A .  56 TYR CD1  1 1 
       18 34566 1 1  54 TYR CD2  C 52.430 -24.496   1.554 1.00 . A A .  56 TYR CD2  1 1 
       18 34567 1 1  54 TYR CE1  C 53.074 -26.297   3.528 1.00 . A A .  56 TYR CE1  1 1 
       18 34568 1 1  54 TYR CE2  C 51.430 -25.197   2.191 1.00 . A A .  56 TYR CE2  1 1 
       18 34569 1 1  54 TYR CG   C 53.759 -24.683   1.889 1.00 . A A .  56 TYR CG   1 1 
       18 34570 1 1  54 TYR CZ   C 51.759 -26.094   3.178 1.00 . A A .  56 TYR CZ   1 1 
       18 34571 1 1  54 TYR H    H 53.663 -21.718   1.997 1.00 . A A .  56 TYR H    1 1 
       18 34572 1 1  54 TYR HA   H 55.792 -23.325   3.016 1.00 . A A .  56 TYR HA   1 1 
       18 34573 1 1  54 TYR HB2  H 54.422 -23.415   0.342 1.00 . A A .  56 TYR HB2  1 1 
       18 34574 1 1  54 TYR HB3  H 55.628 -24.579   0.911 1.00 . A A .  56 TYR HB3  1 1 
       18 34575 1 1  54 TYR HD1  H 55.102 -25.746   3.144 1.00 . A A .  56 TYR HD1  1 1 
       18 34576 1 1  54 TYR HD2  H 52.188 -23.787   0.775 1.00 . A A .  56 TYR HD2  1 1 
       18 34577 1 1  54 TYR HE1  H 53.331 -27.005   4.301 1.00 . A A .  56 TYR HE1  1 1 
       18 34578 1 1  54 TYR HE2  H 50.397 -25.038   1.916 1.00 . A A .  56 TYR HE2  1 1 
       18 34579 1 1  54 TYR HH   H 50.139 -27.132   3.193 1.00 . A A .  56 TYR HH   1 1 
       18 34580 1 1  54 TYR N    N 54.469 -21.861   2.538 1.00 . A A .  56 TYR N    1 1 
       18 34581 1 1  54 TYR O    O 57.810 -22.647   1.697 1.00 . A A .  56 TYR O    1 1 
       18 34582 1 1  54 TYR OH   O 50.767 -26.782   3.834 1.00 . A A .  56 TYR OH   1 1 
       18 34583 1 1  55 LEU C    C 58.479 -19.866   0.985 1.00 . A A .  57 LEU C    1 1 
       18 34584 1 1  55 LEU CA   C 57.609 -20.570  -0.055 1.00 . A A .  57 LEU CA   1 1 
       18 34585 1 1  55 LEU CB   C 57.105 -19.595  -1.166 1.00 . A A .  57 LEU CB   1 1 
       18 34586 1 1  55 LEU CD1  C 57.374 -18.551  -3.458 1.00 . A A .  57 LEU CD1  1 1 
       18 34587 1 1  55 LEU CD2  C 59.260 -18.479  -1.904 1.00 . A A .  57 LEU CD2  1 1 
       18 34588 1 1  55 LEU CG   C 58.075 -19.290  -2.339 1.00 . A A .  57 LEU CG   1 1 
       18 34589 1 1  55 LEU H    H 55.597 -20.805   0.510 1.00 . A A .  57 LEU H    1 1 
       18 34590 1 1  55 LEU HA   H 58.154 -21.382  -0.504 1.00 . A A .  57 LEU HA   1 1 
       18 34591 1 1  55 LEU HB2  H 56.178 -19.989  -1.562 1.00 . A A .  57 LEU HB2  1 1 
       18 34592 1 1  55 LEU HB3  H 56.846 -18.660  -0.688 1.00 . A A .  57 LEU HB3  1 1 
       18 34593 1 1  55 LEU HD11 H 56.566 -19.157  -3.840 1.00 . A A .  57 LEU HD11 1 1 
       18 34594 1 1  55 LEU HD12 H 58.079 -18.346  -4.251 1.00 . A A .  57 LEU HD12 1 1 
       18 34595 1 1  55 LEU HD13 H 56.978 -17.620  -3.080 1.00 . A A .  57 LEU HD13 1 1 
       18 34596 1 1  55 LEU HD21 H 59.822 -19.026  -1.161 1.00 . A A .  57 LEU HD21 1 1 
       18 34597 1 1  55 LEU HD22 H 58.923 -17.542  -1.486 1.00 . A A .  57 LEU HD22 1 1 
       18 34598 1 1  55 LEU HD23 H 59.885 -18.288  -2.762 1.00 . A A .  57 LEU HD23 1 1 
       18 34599 1 1  55 LEU HG   H 58.429 -20.237  -2.713 1.00 . A A .  57 LEU HG   1 1 
       18 34600 1 1  55 LEU N    N 56.494 -21.187   0.642 1.00 . A A .  57 LEU N    1 1 
       18 34601 1 1  55 LEU O    O 59.710 -19.879   0.905 1.00 . A A .  57 LEU O    1 1 
       18 34602 1 1  56 GLY C    C 59.373 -19.627   3.858 1.00 . A A .  58 GLY C    1 1 
       18 34603 1 1  56 GLY CA   C 58.499 -18.672   3.093 1.00 . A A .  58 GLY CA   1 1 
       18 34604 1 1  56 GLY H    H 56.836 -19.390   2.005 1.00 . A A .  58 GLY H    1 1 
       18 34605 1 1  56 GLY HA2  H 59.112 -17.878   2.693 1.00 . A A .  58 GLY HA2  1 1 
       18 34606 1 1  56 GLY HA3  H 57.772 -18.249   3.771 1.00 . A A .  58 GLY HA3  1 1 
       18 34607 1 1  56 GLY N    N 57.814 -19.329   2.002 1.00 . A A .  58 GLY N    1 1 
       18 34608 1 1  56 GLY O    O 60.471 -19.253   4.295 1.00 . A A .  58 GLY O    1 1 
       18 34609 1 1  57 GLN C    C 60.983 -22.092   3.933 1.00 . A A .  59 GLN C    1 1 
       18 34610 1 1  57 GLN CA   C 59.681 -21.919   4.675 1.00 . A A .  59 GLN CA   1 1 
       18 34611 1 1  57 GLN CB   C 58.957 -23.279   4.668 1.00 . A A .  59 GLN CB   1 1 
       18 34612 1 1  57 GLN CD   C 57.423 -22.773   6.614 1.00 . A A .  59 GLN CD   1 1 
       18 34613 1 1  57 GLN CG   C 57.543 -23.264   5.195 1.00 . A A .  59 GLN CG   1 1 
       18 34614 1 1  57 GLN H    H 58.011 -21.093   3.647 1.00 . A A .  59 GLN H    1 1 
       18 34615 1 1  57 GLN HA   H 59.872 -21.615   5.694 1.00 . A A .  59 GLN HA   1 1 
       18 34616 1 1  57 GLN HB2  H 58.927 -23.641   3.651 1.00 . A A .  59 GLN HB2  1 1 
       18 34617 1 1  57 GLN HB3  H 59.535 -23.973   5.259 1.00 . A A .  59 GLN HB3  1 1 
       18 34618 1 1  57 GLN HE21 H 55.712 -21.979   6.149 1.00 . A A .  59 GLN HE21 1 1 
       18 34619 1 1  57 GLN HE22 H 56.195 -21.760   7.790 1.00 . A A .  59 GLN HE22 1 1 
       18 34620 1 1  57 GLN HG2  H 56.945 -22.617   4.568 1.00 . A A .  59 GLN HG2  1 1 
       18 34621 1 1  57 GLN HG3  H 57.140 -24.265   5.139 1.00 . A A .  59 GLN HG3  1 1 
       18 34622 1 1  57 GLN N    N 58.903 -20.881   4.002 1.00 . A A .  59 GLN N    1 1 
       18 34623 1 1  57 GLN NE2  N 56.346 -22.110   6.887 1.00 . A A .  59 GLN NE2  1 1 
       18 34624 1 1  57 GLN O    O 62.046 -21.922   4.493 1.00 . A A .  59 GLN O    1 1 
       18 34625 1 1  57 GLN OE1  O 58.312 -22.956   7.441 1.00 . A A .  59 GLN OE1  1 1 
       18 34626 1 1  58 TYR C    C 63.064 -21.573   1.789 1.00 . A A .  60 TYR C    1 1 
       18 34627 1 1  58 TYR CA   C 61.952 -22.628   1.712 1.00 . A A .  60 TYR CA   1 1 
       18 34628 1 1  58 TYR CB   C 61.367 -22.707   0.294 1.00 . A A .  60 TYR CB   1 1 
       18 34629 1 1  58 TYR CD1  C 62.744 -24.413  -0.971 1.00 . A A .  60 TYR CD1  1 1 
       18 34630 1 1  58 TYR CD2  C 62.734 -22.163  -1.757 1.00 . A A .  60 TYR CD2  1 1 
       18 34631 1 1  58 TYR CE1  C 63.555 -24.782  -2.030 1.00 . A A .  60 TYR CE1  1 1 
       18 34632 1 1  58 TYR CE2  C 63.556 -22.520  -2.808 1.00 . A A .  60 TYR CE2  1 1 
       18 34633 1 1  58 TYR CG   C 62.319 -23.099  -0.819 1.00 . A A .  60 TYR CG   1 1 
       18 34634 1 1  58 TYR CZ   C 63.959 -23.830  -2.945 1.00 . A A .  60 TYR CZ   1 1 
       18 34635 1 1  58 TYR H    H 59.936 -22.337   2.277 1.00 . A A .  60 TYR H    1 1 
       18 34636 1 1  58 TYR HA   H 62.364 -23.595   1.959 1.00 . A A .  60 TYR HA   1 1 
       18 34637 1 1  58 TYR HB2  H 60.566 -23.432   0.288 1.00 . A A .  60 TYR HB2  1 1 
       18 34638 1 1  58 TYR HB3  H 60.949 -21.741   0.049 1.00 . A A .  60 TYR HB3  1 1 
       18 34639 1 1  58 TYR HD1  H 62.430 -25.154  -0.250 1.00 . A A .  60 TYR HD1  1 1 
       18 34640 1 1  58 TYR HD2  H 62.416 -21.138  -1.644 1.00 . A A .  60 TYR HD2  1 1 
       18 34641 1 1  58 TYR HE1  H 63.877 -25.808  -2.132 1.00 . A A .  60 TYR HE1  1 1 
       18 34642 1 1  58 TYR HE2  H 63.873 -21.775  -3.523 1.00 . A A .  60 TYR HE2  1 1 
       18 34643 1 1  58 TYR HH   H 65.484 -23.560  -4.060 1.00 . A A .  60 TYR HH   1 1 
       18 34644 1 1  58 TYR N    N 60.850 -22.344   2.639 1.00 . A A .  60 TYR N    1 1 
       18 34645 1 1  58 TYR O    O 64.242 -21.909   1.887 1.00 . A A .  60 TYR O    1 1 
       18 34646 1 1  58 TYR OH   O 64.748 -24.199  -4.018 1.00 . A A .  60 TYR OH   1 1 
       18 34647 1 1  59 ILE C    C 64.333 -19.157   3.177 1.00 . A A .  61 ILE C    1 1 
       18 34648 1 1  59 ILE CA   C 63.642 -19.220   1.832 1.00 . A A .  61 ILE CA   1 1 
       18 34649 1 1  59 ILE CB   C 62.976 -17.838   1.612 1.00 . A A .  61 ILE CB   1 1 
       18 34650 1 1  59 ILE CD1  C 61.329 -16.527   0.227 1.00 . A A .  61 ILE CD1  1 1 
       18 34651 1 1  59 ILE CG1  C 62.061 -17.838   0.409 1.00 . A A .  61 ILE CG1  1 1 
       18 34652 1 1  59 ILE CG2  C 64.049 -16.755   1.415 1.00 . A A .  61 ILE CG2  1 1 
       18 34653 1 1  59 ILE H    H 61.712 -20.140   1.873 1.00 . A A .  61 ILE H    1 1 
       18 34654 1 1  59 ILE HA   H 64.367 -19.386   1.050 1.00 . A A .  61 ILE HA   1 1 
       18 34655 1 1  59 ILE HB   H 62.406 -17.613   2.501 1.00 . A A .  61 ILE HB   1 1 
       18 34656 1 1  59 ILE HD11 H 62.062 -15.733   0.220 1.00 . A A .  61 ILE HD11 1 1 
       18 34657 1 1  59 ILE HD12 H 60.637 -16.387   1.044 1.00 . A A .  61 ILE HD12 1 1 
       18 34658 1 1  59 ILE HD13 H 60.795 -16.536  -0.711 1.00 . A A .  61 ILE HD13 1 1 
       18 34659 1 1  59 ILE HG12 H 62.649 -18.020  -0.478 1.00 . A A .  61 ILE HG12 1 1 
       18 34660 1 1  59 ILE HG13 H 61.325 -18.622   0.523 1.00 . A A .  61 ILE HG13 1 1 
       18 34661 1 1  59 ILE HG21 H 64.706 -16.705   2.272 1.00 . A A .  61 ILE HG21 1 1 
       18 34662 1 1  59 ILE HG22 H 63.572 -15.798   1.263 1.00 . A A .  61 ILE HG22 1 1 
       18 34663 1 1  59 ILE HG23 H 64.625 -16.967   0.526 1.00 . A A .  61 ILE HG23 1 1 
       18 34664 1 1  59 ILE N    N 62.675 -20.314   1.825 1.00 . A A .  61 ILE N    1 1 
       18 34665 1 1  59 ILE O    O 65.553 -18.982   3.266 1.00 . A A .  61 ILE O    1 1 
       18 34666 1 1  60 MET C    C 64.854 -20.321   6.048 1.00 . A A .  62 MET C    1 1 
       18 34667 1 1  60 MET CA   C 64.041 -19.132   5.554 1.00 . A A .  62 MET CA   1 1 
       18 34668 1 1  60 MET CB   C 62.892 -18.855   6.499 1.00 . A A .  62 MET CB   1 1 
       18 34669 1 1  60 MET CE   C 61.002 -19.723   8.887 1.00 . A A .  62 MET CE   1 1 
       18 34670 1 1  60 MET CG   C 63.306 -18.511   7.920 1.00 . A A .  62 MET CG   1 1 
       18 34671 1 1  60 MET H    H 62.606 -19.546   4.078 1.00 . A A .  62 MET H    1 1 
       18 34672 1 1  60 MET HA   H 64.653 -18.248   5.507 1.00 . A A .  62 MET HA   1 1 
       18 34673 1 1  60 MET HB2  H 62.300 -18.047   6.100 1.00 . A A .  62 MET HB2  1 1 
       18 34674 1 1  60 MET HB3  H 62.304 -19.760   6.523 1.00 . A A .  62 MET HB3  1 1 
       18 34675 1 1  60 MET HE1  H 60.716 -19.911   7.863 1.00 . A A .  62 MET HE1  1 1 
       18 34676 1 1  60 MET HE2  H 60.112 -19.664   9.496 1.00 . A A .  62 MET HE2  1 1 
       18 34677 1 1  60 MET HE3  H 61.631 -20.525   9.240 1.00 . A A .  62 MET HE3  1 1 
       18 34678 1 1  60 MET HG2  H 63.872 -19.332   8.333 1.00 . A A .  62 MET HG2  1 1 
       18 34679 1 1  60 MET HG3  H 63.924 -17.627   7.874 1.00 . A A .  62 MET HG3  1 1 
       18 34680 1 1  60 MET N    N 63.552 -19.311   4.216 1.00 . A A .  62 MET N    1 1 
       18 34681 1 1  60 MET O    O 65.957 -20.155   6.546 1.00 . A A .  62 MET O    1 1 
       18 34682 1 1  60 MET SD   S 61.894 -18.170   8.993 1.00 . A A .  62 MET SD   1 1 
       18 34683 1 1  61 THR C    C 66.282 -23.031   5.741 1.00 . A A .  63 THR C    1 1 
       18 34684 1 1  61 THR CA   C 64.913 -22.731   6.378 1.00 . A A .  63 THR CA   1 1 
       18 34685 1 1  61 THR CB   C 63.934 -23.957   6.235 1.00 . A A .  63 THR CB   1 1 
       18 34686 1 1  61 THR CG2  C 63.744 -24.376   4.780 1.00 . A A .  63 THR CG2  1 1 
       18 34687 1 1  61 THR H    H 63.489 -21.569   5.324 1.00 . A A .  63 THR H    1 1 
       18 34688 1 1  61 THR HA   H 65.081 -22.557   7.430 1.00 . A A .  63 THR HA   1 1 
       18 34689 1 1  61 THR HB   H 62.981 -23.651   6.636 1.00 . A A .  63 THR HB   1 1 
       18 34690 1 1  61 THR HG1  H 63.784 -25.274   7.667 1.00 . A A .  63 THR HG1  1 1 
       18 34691 1 1  61 THR HG21 H 64.698 -24.674   4.371 1.00 . A A .  63 THR HG21 1 1 
       18 34692 1 1  61 THR HG22 H 63.354 -23.540   4.214 1.00 . A A .  63 THR HG22 1 1 
       18 34693 1 1  61 THR HG23 H 63.051 -25.202   4.726 1.00 . A A .  63 THR HG23 1 1 
       18 34694 1 1  61 THR N    N 64.324 -21.510   5.847 1.00 . A A .  63 THR N    1 1 
       18 34695 1 1  61 THR O    O 67.169 -23.592   6.383 1.00 . A A .  63 THR O    1 1 
       18 34696 1 1  61 THR OG1  O 64.423 -25.084   6.967 1.00 . A A .  63 THR OG1  1 1 
       18 34697 1 1  62 LYS C    C 68.566 -21.595   3.868 1.00 . A A .  64 LYS C    1 1 
       18 34698 1 1  62 LYS CA   C 67.721 -22.857   3.804 1.00 . A A .  64 LYS CA   1 1 
       18 34699 1 1  62 LYS CB   C 67.451 -23.223   2.355 1.00 . A A .  64 LYS CB   1 1 
       18 34700 1 1  62 LYS CD   C 66.840 -25.650   2.775 1.00 . A A .  64 LYS CD   1 1 
       18 34701 1 1  62 LYS CE   C 65.758 -26.715   2.574 1.00 . A A .  64 LYS CE   1 1 
       18 34702 1 1  62 LYS CG   C 66.420 -24.318   2.161 1.00 . A A .  64 LYS CG   1 1 
       18 34703 1 1  62 LYS H    H 65.721 -22.159   4.057 1.00 . A A .  64 LYS H    1 1 
       18 34704 1 1  62 LYS HA   H 68.245 -23.665   4.295 1.00 . A A .  64 LYS HA   1 1 
       18 34705 1 1  62 LYS HB2  H 67.098 -22.341   1.840 1.00 . A A .  64 LYS HB2  1 1 
       18 34706 1 1  62 LYS HB3  H 68.375 -23.546   1.899 1.00 . A A .  64 LYS HB3  1 1 
       18 34707 1 1  62 LYS HD2  H 67.756 -25.978   2.307 1.00 . A A .  64 LYS HD2  1 1 
       18 34708 1 1  62 LYS HD3  H 67.006 -25.509   3.832 1.00 . A A .  64 LYS HD3  1 1 
       18 34709 1 1  62 LYS HE2  H 64.835 -26.363   3.009 1.00 . A A .  64 LYS HE2  1 1 
       18 34710 1 1  62 LYS HE3  H 65.612 -26.863   1.514 1.00 . A A .  64 LYS HE3  1 1 
       18 34711 1 1  62 LYS HG2  H 65.497 -23.989   2.615 1.00 . A A .  64 LYS HG2  1 1 
       18 34712 1 1  62 LYS HG3  H 66.272 -24.418   1.101 1.00 . A A .  64 LYS HG3  1 1 
       18 34713 1 1  62 LYS HZ1  H 66.979 -28.420   2.788 1.00 . A A .  64 LYS HZ1  1 1 
       18 34714 1 1  62 LYS HZ2  H 65.342 -28.699   3.097 1.00 . A A .  64 LYS HZ2  1 1 
       18 34715 1 1  62 LYS HZ3  H 66.258 -27.897   4.221 1.00 . A A .  64 LYS HZ3  1 1 
       18 34716 1 1  62 LYS N    N 66.462 -22.620   4.505 1.00 . A A .  64 LYS N    1 1 
       18 34717 1 1  62 LYS NZ   N 66.117 -28.009   3.198 1.00 . A A .  64 LYS NZ   1 1 
       18 34718 1 1  62 LYS O    O 69.739 -21.584   3.510 1.00 . A A .  64 LYS O    1 1 
       18 34719 1 1  63 ARG C    C 69.005 -18.587   3.229 1.00 . A A .  65 ARG C    1 1 
       18 34720 1 1  63 ARG CA   C 68.522 -19.217   4.527 1.00 . A A .  65 ARG CA   1 1 
       18 34721 1 1  63 ARG CB   C 69.649 -19.159   5.591 1.00 . A A .  65 ARG CB   1 1 
       18 34722 1 1  63 ARG CD   C 69.303 -21.077   7.199 1.00 . A A .  65 ARG CD   1 1 
       18 34723 1 1  63 ARG CG   C 69.278 -19.570   7.020 1.00 . A A .  65 ARG CG   1 1 
       18 34724 1 1  63 ARG CZ   C 70.897 -22.926   6.632 1.00 . A A .  65 ARG CZ   1 1 
       18 34725 1 1  63 ARG H    H 66.969 -20.674   4.522 1.00 . A A .  65 ARG H    1 1 
       18 34726 1 1  63 ARG HA   H 67.707 -18.594   4.870 1.00 . A A .  65 ARG HA   1 1 
       18 34727 1 1  63 ARG HB2  H 70.422 -19.838   5.264 1.00 . A A .  65 ARG HB2  1 1 
       18 34728 1 1  63 ARG HB3  H 70.048 -18.156   5.607 1.00 . A A .  65 ARG HB3  1 1 
       18 34729 1 1  63 ARG HD2  H 69.051 -21.311   8.222 1.00 . A A .  65 ARG HD2  1 1 
       18 34730 1 1  63 ARG HD3  H 68.579 -21.524   6.534 1.00 . A A .  65 ARG HD3  1 1 
       18 34731 1 1  63 ARG HE   H 71.361 -20.965   6.898 1.00 . A A .  65 ARG HE   1 1 
       18 34732 1 1  63 ARG HG2  H 69.987 -19.130   7.705 1.00 . A A .  65 ARG HG2  1 1 
       18 34733 1 1  63 ARG HG3  H 68.287 -19.202   7.242 1.00 . A A .  65 ARG HG3  1 1 
       18 34734 1 1  63 ARG HH11 H 68.947 -23.589   6.754 1.00 . A A .  65 ARG HH11 1 1 
       18 34735 1 1  63 ARG HH12 H 70.086 -24.796   6.417 1.00 . A A .  65 ARG HH12 1 1 
       18 34736 1 1  63 ARG HH21 H 72.925 -22.694   6.367 1.00 . A A .  65 ARG HH21 1 1 
       18 34737 1 1  63 ARG HH22 H 72.333 -24.280   6.168 1.00 . A A .  65 ARG HH22 1 1 
       18 34738 1 1  63 ARG N    N 67.921 -20.539   4.326 1.00 . A A .  65 ARG N    1 1 
       18 34739 1 1  63 ARG NE   N 70.636 -21.633   6.896 1.00 . A A .  65 ARG NE   1 1 
       18 34740 1 1  63 ARG NH1  N 69.913 -23.822   6.599 1.00 . A A .  65 ARG NH1  1 1 
       18 34741 1 1  63 ARG NH2  N 72.139 -23.317   6.378 1.00 . A A .  65 ARG NH2  1 1 
       18 34742 1 1  63 ARG O    O 70.203 -18.468   2.986 1.00 . A A .  65 ARG O    1 1 
       18 34743 1 1  64 LEU C    C 68.408 -16.055   1.325 1.00 . A A .  66 LEU C    1 1 
       18 34744 1 1  64 LEU CA   C 68.443 -17.563   1.127 1.00 . A A .  66 LEU CA   1 1 
       18 34745 1 1  64 LEU CB   C 67.562 -17.978  -0.088 1.00 . A A .  66 LEU CB   1 1 
       18 34746 1 1  64 LEU CD1  C 69.207 -19.710  -0.960 1.00 . A A .  66 LEU CD1  1 1 
       18 34747 1 1  64 LEU CD2  C 67.133 -20.459   0.240 1.00 . A A .  66 LEU CD2  1 1 
       18 34748 1 1  64 LEU CG   C 67.745 -19.404  -0.656 1.00 . A A .  66 LEU CG   1 1 
       18 34749 1 1  64 LEU H    H 67.148 -18.490   2.556 1.00 . A A .  66 LEU H    1 1 
       18 34750 1 1  64 LEU HA   H 69.471 -17.828   0.921 1.00 . A A .  66 LEU HA   1 1 
       18 34751 1 1  64 LEU HB2  H 66.516 -17.864   0.158 1.00 . A A .  66 LEU HB2  1 1 
       18 34752 1 1  64 LEU HB3  H 67.776 -17.283  -0.884 1.00 . A A .  66 LEU HB3  1 1 
       18 34753 1 1  64 LEU HD11 H 69.585 -18.997  -1.680 1.00 . A A .  66 LEU HD11 1 1 
       18 34754 1 1  64 LEU HD12 H 69.285 -20.707  -1.368 1.00 . A A .  66 LEU HD12 1 1 
       18 34755 1 1  64 LEU HD13 H 69.791 -19.655  -0.055 1.00 . A A .  66 LEU HD13 1 1 
       18 34756 1 1  64 LEU HD21 H 67.576 -20.388   1.222 1.00 . A A .  66 LEU HD21 1 1 
       18 34757 1 1  64 LEU HD22 H 67.336 -21.434  -0.177 1.00 . A A .  66 LEU HD22 1 1 
       18 34758 1 1  64 LEU HD23 H 66.067 -20.310   0.307 1.00 . A A .  66 LEU HD23 1 1 
       18 34759 1 1  64 LEU HG   H 67.235 -19.435  -1.610 1.00 . A A .  66 LEU HG   1 1 
       18 34760 1 1  64 LEU N    N 68.083 -18.248   2.363 1.00 . A A .  66 LEU N    1 1 
       18 34761 1 1  64 LEU O    O 68.738 -15.277   0.413 1.00 . A A .  66 LEU O    1 1 
       18 34762 1 1  65 TYR C    C 69.231 -13.727   3.446 1.00 . A A .  67 TYR C    1 1 
       18 34763 1 1  65 TYR CA   C 67.927 -14.243   2.841 1.00 . A A .  67 TYR CA   1 1 
       18 34764 1 1  65 TYR CB   C 66.706 -13.946   3.742 1.00 . A A .  67 TYR CB   1 1 
       18 34765 1 1  65 TYR CD1  C 66.237 -15.886   5.292 1.00 . A A .  67 TYR CD1  1 1 
       18 34766 1 1  65 TYR CD2  C 67.279 -13.945   6.198 1.00 . A A .  67 TYR CD2  1 1 
       18 34767 1 1  65 TYR CE1  C 66.278 -16.483   6.540 1.00 . A A .  67 TYR CE1  1 1 
       18 34768 1 1  65 TYR CE2  C 67.321 -14.537   7.441 1.00 . A A .  67 TYR CE2  1 1 
       18 34769 1 1  65 TYR CG   C 66.741 -14.606   5.102 1.00 . A A .  67 TYR CG   1 1 
       18 34770 1 1  65 TYR CZ   C 66.821 -15.807   7.602 1.00 . A A .  67 TYR CZ   1 1 
       18 34771 1 1  65 TYR H    H 67.852 -16.311   3.212 1.00 . A A .  67 TYR H    1 1 
       18 34772 1 1  65 TYR HA   H 67.796 -13.750   1.895 1.00 . A A .  67 TYR HA   1 1 
       18 34773 1 1  65 TYR HB2  H 66.633 -12.881   3.901 1.00 . A A .  67 TYR HB2  1 1 
       18 34774 1 1  65 TYR HB3  H 65.817 -14.287   3.233 1.00 . A A .  67 TYR HB3  1 1 
       18 34775 1 1  65 TYR HD1  H 65.808 -16.406   4.446 1.00 . A A .  67 TYR HD1  1 1 
       18 34776 1 1  65 TYR HD2  H 67.678 -12.948   6.055 1.00 . A A .  67 TYR HD2  1 1 
       18 34777 1 1  65 TYR HE1  H 65.895 -17.479   6.694 1.00 . A A .  67 TYR HE1  1 1 
       18 34778 1 1  65 TYR HE2  H 67.743 -14.006   8.281 1.00 . A A .  67 TYR HE2  1 1 
       18 34779 1 1  65 TYR HH   H 66.565 -15.737   9.468 1.00 . A A .  67 TYR HH   1 1 
       18 34780 1 1  65 TYR N    N 68.031 -15.645   2.520 1.00 . A A .  67 TYR N    1 1 
       18 34781 1 1  65 TYR O    O 70.193 -14.505   3.644 1.00 . A A .  67 TYR O    1 1 
       18 34782 1 1  65 TYR OH   O 66.856 -16.406   8.836 1.00 . A A .  67 TYR OH   1 1 
       18 34783 1 1  66 ASP C    C 70.560 -11.975   5.734 1.00 . A A .  68 ASP C    1 1 
       18 34784 1 1  66 ASP CA   C 70.476 -11.817   4.233 1.00 . A A .  68 ASP CA   1 1 
       18 34785 1 1  66 ASP CB   C 70.514 -10.346   3.874 1.00 . A A .  68 ASP CB   1 1 
       18 34786 1 1  66 ASP CG   C 71.822  -9.710   4.237 1.00 . A A .  68 ASP CG   1 1 
       18 34787 1 1  66 ASP H    H 68.494 -11.876   3.556 1.00 . A A .  68 ASP H    1 1 
       18 34788 1 1  66 ASP HA   H 71.326 -12.304   3.780 1.00 . A A .  68 ASP HA   1 1 
       18 34789 1 1  66 ASP HB2  H 70.304 -10.212   2.827 1.00 . A A .  68 ASP HB2  1 1 
       18 34790 1 1  66 ASP HB3  H 69.736  -9.852   4.436 1.00 . A A .  68 ASP HB3  1 1 
       18 34791 1 1  66 ASP N    N 69.284 -12.446   3.708 1.00 . A A .  68 ASP N    1 1 
       18 34792 1 1  66 ASP O    O 69.553 -12.013   6.424 1.00 . A A .  68 ASP O    1 1 
       18 34793 1 1  66 ASP OD1  O 72.821  -9.968   3.564 1.00 . A A .  68 ASP OD1  1 1 
       18 34794 1 1  66 ASP OD2  O 71.884  -8.973   5.220 1.00 . A A .  68 ASP OD2  1 1 
       18 34795 1 1  67 GLU C    C 71.835 -10.973   8.477 1.00 . A A .  69 GLU C    1 1 
       18 34796 1 1  67 GLU CA   C 71.966 -12.262   7.647 1.00 . A A .  69 GLU CA   1 1 
       18 34797 1 1  67 GLU CB   C 73.292 -12.971   7.888 1.00 . A A .  69 GLU CB   1 1 
       18 34798 1 1  67 GLU CD   C 75.756 -13.075   7.554 1.00 . A A .  69 GLU CD   1 1 
       18 34799 1 1  67 GLU CG   C 74.512 -12.266   7.333 1.00 . A A .  69 GLU CG   1 1 
       18 34800 1 1  67 GLU H    H 72.521 -11.941   5.627 1.00 . A A .  69 GLU H    1 1 
       18 34801 1 1  67 GLU HA   H 71.172 -12.924   7.963 1.00 . A A .  69 GLU HA   1 1 
       18 34802 1 1  67 GLU HB2  H 73.434 -13.095   8.951 1.00 . A A .  69 GLU HB2  1 1 
       18 34803 1 1  67 GLU HB3  H 73.235 -13.949   7.432 1.00 . A A .  69 GLU HB3  1 1 
       18 34804 1 1  67 GLU HG2  H 74.380 -12.108   6.273 1.00 . A A .  69 GLU HG2  1 1 
       18 34805 1 1  67 GLU HG3  H 74.623 -11.313   7.830 1.00 . A A .  69 GLU HG3  1 1 
       18 34806 1 1  67 GLU N    N 71.759 -12.045   6.238 1.00 . A A .  69 GLU N    1 1 
       18 34807 1 1  67 GLU O    O 71.699 -11.025   9.707 1.00 . A A .  69 GLU O    1 1 
       18 34808 1 1  67 GLU OE1  O 76.358 -12.974   8.635 1.00 . A A .  69 GLU OE1  1 1 
       18 34809 1 1  67 GLU OE2  O 76.142 -13.860   6.654 1.00 . A A .  69 GLU OE2  1 1 
       18 34810 1 1  68 LYS C    C 70.402  -7.957   8.169 1.00 . A A .  70 LYS C    1 1 
       18 34811 1 1  68 LYS CA   C 71.738  -8.563   8.520 1.00 . A A .  70 LYS CA   1 1 
       18 34812 1 1  68 LYS CB   C 72.787  -7.613   8.012 1.00 . A A .  70 LYS CB   1 1 
       18 34813 1 1  68 LYS CD   C 74.785  -8.464   9.276 1.00 . A A .  70 LYS CD   1 1 
       18 34814 1 1  68 LYS CE   C 76.209  -8.965   9.131 1.00 . A A .  70 LYS CE   1 1 
       18 34815 1 1  68 LYS CG   C 74.166  -8.195   7.919 1.00 . A A .  70 LYS CG   1 1 
       18 34816 1 1  68 LYS H    H 72.017  -9.807   6.851 1.00 . A A .  70 LYS H    1 1 
       18 34817 1 1  68 LYS HA   H 71.853  -8.685   9.584 1.00 . A A .  70 LYS HA   1 1 
       18 34818 1 1  68 LYS HB2  H 72.491  -7.300   7.025 1.00 . A A .  70 LYS HB2  1 1 
       18 34819 1 1  68 LYS HB3  H 72.822  -6.748   8.658 1.00 . A A .  70 LYS HB3  1 1 
       18 34820 1 1  68 LYS HD2  H 74.781  -7.555   9.859 1.00 . A A .  70 LYS HD2  1 1 
       18 34821 1 1  68 LYS HD3  H 74.192  -9.223   9.768 1.00 . A A .  70 LYS HD3  1 1 
       18 34822 1 1  68 LYS HE2  H 76.202  -9.874   8.550 1.00 . A A .  70 LYS HE2  1 1 
       18 34823 1 1  68 LYS HE3  H 76.777  -8.212   8.605 1.00 . A A .  70 LYS HE3  1 1 
       18 34824 1 1  68 LYS HG2  H 74.074  -9.132   7.385 1.00 . A A .  70 LYS HG2  1 1 
       18 34825 1 1  68 LYS HG3  H 74.746  -7.511   7.328 1.00 . A A .  70 LYS HG3  1 1 
       18 34826 1 1  68 LYS HZ1  H 77.817  -9.580  10.299 1.00 . A A .  70 LYS HZ1  1 1 
       18 34827 1 1  68 LYS HZ2  H 76.328  -9.958  10.969 1.00 . A A .  70 LYS HZ2  1 1 
       18 34828 1 1  68 LYS HZ3  H 76.893  -8.370  11.017 1.00 . A A .  70 LYS HZ3  1 1 
       18 34829 1 1  68 LYS N    N 71.877  -9.831   7.825 1.00 . A A .  70 LYS N    1 1 
       18 34830 1 1  68 LYS NZ   N 76.847  -9.231  10.436 1.00 . A A .  70 LYS NZ   1 1 
       18 34831 1 1  68 LYS O    O 69.809  -7.205   8.951 1.00 . A A .  70 LYS O    1 1 
       18 34832 1 1  69 GLN C    C 67.721  -8.880   6.207 1.00 . A A .  71 GLN C    1 1 
       18 34833 1 1  69 GLN CA   C 68.704  -7.753   6.480 1.00 . A A .  71 GLN CA   1 1 
       18 34834 1 1  69 GLN CB   C 68.955  -6.959   5.201 1.00 . A A .  71 GLN CB   1 1 
       18 34835 1 1  69 GLN CD   C 69.109  -4.628   6.142 1.00 . A A .  71 GLN CD   1 1 
       18 34836 1 1  69 GLN CG   C 69.820  -5.728   5.392 1.00 . A A .  71 GLN CG   1 1 
       18 34837 1 1  69 GLN H    H 70.535  -8.788   6.379 1.00 . A A .  71 GLN H    1 1 
       18 34838 1 1  69 GLN HA   H 68.291  -7.082   7.217 1.00 . A A .  71 GLN HA   1 1 
       18 34839 1 1  69 GLN HB2  H 69.454  -7.604   4.494 1.00 . A A .  71 GLN HB2  1 1 
       18 34840 1 1  69 GLN HB3  H 68.006  -6.650   4.790 1.00 . A A .  71 GLN HB3  1 1 
       18 34841 1 1  69 GLN HE21 H 69.683  -5.376   7.875 1.00 . A A .  71 GLN HE21 1 1 
       18 34842 1 1  69 GLN HE22 H 68.716  -3.944   7.945 1.00 . A A .  71 GLN HE22 1 1 
       18 34843 1 1  69 GLN HG2  H 70.702  -6.008   5.948 1.00 . A A .  71 GLN HG2  1 1 
       18 34844 1 1  69 GLN HG3  H 70.114  -5.357   4.420 1.00 . A A .  71 GLN HG3  1 1 
       18 34845 1 1  69 GLN N    N 69.956  -8.255   6.980 1.00 . A A .  71 GLN N    1 1 
       18 34846 1 1  69 GLN NE2  N 69.179  -4.651   7.444 1.00 . A A .  71 GLN NE2  1 1 
       18 34847 1 1  69 GLN O    O 67.852  -9.591   5.227 1.00 . A A .  71 GLN O    1 1 
       18 34848 1 1  69 GLN OE1  O 68.477  -3.764   5.536 1.00 . A A .  71 GLN OE1  1 1 
       18 34849 1 1  70 GLN C    C 64.856  -9.755   5.649 1.00 . A A .  72 GLN C    1 1 
       18 34850 1 1  70 GLN CA   C 65.699 -10.046   6.886 1.00 . A A .  72 GLN CA   1 1 
       18 34851 1 1  70 GLN CB   C 64.779 -10.132   8.108 1.00 . A A .  72 GLN CB   1 1 
       18 34852 1 1  70 GLN CD   C 64.420 -10.901  10.474 1.00 . A A .  72 GLN CD   1 1 
       18 34853 1 1  70 GLN CG   C 65.420 -10.731   9.347 1.00 . A A .  72 GLN CG   1 1 
       18 34854 1 1  70 GLN H    H 66.702  -8.428   7.847 1.00 . A A .  72 GLN H    1 1 
       18 34855 1 1  70 GLN HA   H 66.179 -11.004   6.754 1.00 . A A .  72 GLN HA   1 1 
       18 34856 1 1  70 GLN HB2  H 64.453  -9.134   8.358 1.00 . A A .  72 GLN HB2  1 1 
       18 34857 1 1  70 GLN HB3  H 63.914 -10.723   7.852 1.00 . A A .  72 GLN HB3  1 1 
       18 34858 1 1  70 GLN HE21 H 64.874  -9.123  11.199 1.00 . A A .  72 GLN HE21 1 1 
       18 34859 1 1  70 GLN HE22 H 63.681  -9.995  12.068 1.00 . A A .  72 GLN HE22 1 1 
       18 34860 1 1  70 GLN HG2  H 65.828 -11.699   9.095 1.00 . A A .  72 GLN HG2  1 1 
       18 34861 1 1  70 GLN HG3  H 66.214 -10.080   9.682 1.00 . A A .  72 GLN HG3  1 1 
       18 34862 1 1  70 GLN N    N 66.734  -9.029   7.071 1.00 . A A .  72 GLN N    1 1 
       18 34863 1 1  70 GLN NE2  N 64.312  -9.918  11.321 1.00 . A A .  72 GLN NE2  1 1 
       18 34864 1 1  70 GLN O    O 64.354 -10.658   4.999 1.00 . A A .  72 GLN O    1 1 
       18 34865 1 1  70 GLN OE1  O 63.752 -11.937  10.578 1.00 . A A .  72 GLN OE1  1 1 
       18 34866 1 1  71 HIS C    C 64.533  -8.317   2.890 1.00 . A A .  73 HIS C    1 1 
       18 34867 1 1  71 HIS CA   C 63.851  -8.047   4.222 1.00 . A A .  73 HIS CA   1 1 
       18 34868 1 1  71 HIS CB   C 63.530  -6.543   4.281 1.00 . A A .  73 HIS CB   1 1 
       18 34869 1 1  71 HIS CD2  C 62.565  -6.605   6.702 1.00 . A A .  73 HIS CD2  1 1 
       18 34870 1 1  71 HIS CE1  C 62.711  -4.460   7.131 1.00 . A A .  73 HIS CE1  1 1 
       18 34871 1 1  71 HIS CG   C 63.082  -5.997   5.609 1.00 . A A .  73 HIS CG   1 1 
       18 34872 1 1  71 HIS H    H 65.046  -7.780   5.940 1.00 . A A .  73 HIS H    1 1 
       18 34873 1 1  71 HIS HA   H 62.923  -8.596   4.281 1.00 . A A .  73 HIS HA   1 1 
       18 34874 1 1  71 HIS HB2  H 64.392  -5.977   3.965 1.00 . A A .  73 HIS HB2  1 1 
       18 34875 1 1  71 HIS HB3  H 62.723  -6.384   3.580 1.00 . A A .  73 HIS HB3  1 1 
       18 34876 1 1  71 HIS HD1  H 63.515  -3.951   5.345 1.00 . A A .  73 HIS HD1  1 1 
       18 34877 1 1  71 HIS HD2  H 62.371  -7.662   6.814 1.00 . A A .  73 HIS HD2  1 1 
       18 34878 1 1  71 HIS HE1  H 62.654  -3.505   7.632 1.00 . A A .  73 HIS HE1  1 1 
       18 34879 1 1  71 HIS N    N 64.685  -8.472   5.346 1.00 . A A .  73 HIS N    1 1 
       18 34880 1 1  71 HIS ND1  N 63.154  -4.664   5.922 1.00 . A A .  73 HIS ND1  1 1 
       18 34881 1 1  71 HIS NE2  N 62.338  -5.629   7.641 1.00 . A A .  73 HIS NE2  1 1 
       18 34882 1 1  71 HIS O    O 63.879  -8.389   1.836 1.00 . A A .  73 HIS O    1 1 
       18 34883 1 1  72 ILE C    C 66.857 -10.099   1.535 1.00 . A A .  74 ILE C    1 1 
       18 34884 1 1  72 ILE CA   C 66.611  -8.636   1.765 1.00 . A A .  74 ILE CA   1 1 
       18 34885 1 1  72 ILE CB   C 67.957  -7.864   1.847 1.00 . A A .  74 ILE CB   1 1 
       18 34886 1 1  72 ILE CD1  C 66.964  -5.785   0.723 1.00 . A A .  74 ILE CD1  1 1 
       18 34887 1 1  72 ILE CG1  C 67.714  -6.345   1.916 1.00 . A A .  74 ILE CG1  1 1 
       18 34888 1 1  72 ILE CG2  C 68.880  -8.211   0.682 1.00 . A A .  74 ILE CG2  1 1 
       18 34889 1 1  72 ILE H    H 66.231  -8.483   3.834 1.00 . A A .  74 ILE H    1 1 
       18 34890 1 1  72 ILE HA   H 66.048  -8.255   0.925 1.00 . A A .  74 ILE HA   1 1 
       18 34891 1 1  72 ILE HB   H 68.453  -8.170   2.755 1.00 . A A .  74 ILE HB   1 1 
       18 34892 1 1  72 ILE HD11 H 66.877  -4.713   0.818 1.00 . A A .  74 ILE HD11 1 1 
       18 34893 1 1  72 ILE HD12 H 65.978  -6.224   0.697 1.00 . A A .  74 ILE HD12 1 1 
       18 34894 1 1  72 ILE HD13 H 67.501  -6.037  -0.179 1.00 . A A .  74 ILE HD13 1 1 
       18 34895 1 1  72 ILE HG12 H 67.135  -6.120   2.798 1.00 . A A .  74 ILE HG12 1 1 
       18 34896 1 1  72 ILE HG13 H 68.666  -5.839   1.979 1.00 . A A .  74 ILE HG13 1 1 
       18 34897 1 1  72 ILE HG21 H 69.056  -9.277   0.676 1.00 . A A .  74 ILE HG21 1 1 
       18 34898 1 1  72 ILE HG22 H 69.821  -7.704   0.827 1.00 . A A .  74 ILE HG22 1 1 
       18 34899 1 1  72 ILE HG23 H 68.429  -7.904  -0.249 1.00 . A A .  74 ILE HG23 1 1 
       18 34900 1 1  72 ILE N    N 65.820  -8.452   2.944 1.00 . A A .  74 ILE N    1 1 
       18 34901 1 1  72 ILE O    O 67.517 -10.772   2.331 1.00 . A A .  74 ILE O    1 1 
       18 34902 1 1  73 VAL C    C 67.335 -12.009  -1.099 1.00 . A A .  75 VAL C    1 1 
       18 34903 1 1  73 VAL CA   C 66.525 -11.957   0.149 1.00 . A A .  75 VAL CA   1 1 
       18 34904 1 1  73 VAL CB   C 65.219 -12.743  -0.065 1.00 . A A .  75 VAL CB   1 1 
       18 34905 1 1  73 VAL CG1  C 65.527 -14.207  -0.313 1.00 . A A .  75 VAL CG1  1 1 
       18 34906 1 1  73 VAL CG2  C 64.284 -12.586   1.117 1.00 . A A .  75 VAL CG2  1 1 
       18 34907 1 1  73 VAL H    H 65.759 -10.043  -0.112 1.00 . A A .  75 VAL H    1 1 
       18 34908 1 1  73 VAL HA   H 67.074 -12.394   0.964 1.00 . A A .  75 VAL HA   1 1 
       18 34909 1 1  73 VAL HB   H 64.728 -12.358  -0.948 1.00 . A A .  75 VAL HB   1 1 
       18 34910 1 1  73 VAL HG11 H 66.015 -14.630   0.553 1.00 . A A .  75 VAL HG11 1 1 
       18 34911 1 1  73 VAL HG12 H 66.186 -14.285  -1.166 1.00 . A A .  75 VAL HG12 1 1 
       18 34912 1 1  73 VAL HG13 H 64.615 -14.746  -0.519 1.00 . A A .  75 VAL HG13 1 1 
       18 34913 1 1  73 VAL HG21 H 64.762 -12.961   2.009 1.00 . A A .  75 VAL HG21 1 1 
       18 34914 1 1  73 VAL HG22 H 63.378 -13.144   0.931 1.00 . A A .  75 VAL HG22 1 1 
       18 34915 1 1  73 VAL HG23 H 64.044 -11.542   1.249 1.00 . A A .  75 VAL HG23 1 1 
       18 34916 1 1  73 VAL N    N 66.312 -10.602   0.481 1.00 . A A .  75 VAL N    1 1 
       18 34917 1 1  73 VAL O    O 66.936 -11.476  -2.101 1.00 . A A .  75 VAL O    1 1 
       18 34918 1 1  74 TYR C    C 68.802 -13.850  -3.075 1.00 . A A .  76 TYR C    1 1 
       18 34919 1 1  74 TYR CA   C 69.283 -12.721  -2.209 1.00 . A A .  76 TYR CA   1 1 
       18 34920 1 1  74 TYR CB   C 70.750 -12.856  -1.842 1.00 . A A .  76 TYR CB   1 1 
       18 34921 1 1  74 TYR CD1  C 71.757 -10.587  -2.111 1.00 . A A .  76 TYR CD1  1 1 
       18 34922 1 1  74 TYR CD2  C 71.376 -11.368   0.095 1.00 . A A .  76 TYR CD2  1 1 
       18 34923 1 1  74 TYR CE1  C 72.259  -9.407  -1.616 1.00 . A A .  76 TYR CE1  1 1 
       18 34924 1 1  74 TYR CE2  C 71.878 -10.191   0.595 1.00 . A A .  76 TYR CE2  1 1 
       18 34925 1 1  74 TYR CG   C 71.309 -11.584  -1.270 1.00 . A A .  76 TYR CG   1 1 
       18 34926 1 1  74 TYR CZ   C 72.317  -9.217  -0.261 1.00 . A A .  76 TYR CZ   1 1 
       18 34927 1 1  74 TYR H    H 68.755 -13.028  -0.198 1.00 . A A .  76 TYR H    1 1 
       18 34928 1 1  74 TYR HA   H 69.148 -11.798  -2.753 1.00 . A A .  76 TYR HA   1 1 
       18 34929 1 1  74 TYR HB2  H 70.862 -13.637  -1.105 1.00 . A A .  76 TYR HB2  1 1 
       18 34930 1 1  74 TYR HB3  H 71.321 -13.108  -2.724 1.00 . A A .  76 TYR HB3  1 1 
       18 34931 1 1  74 TYR HD1  H 71.690 -10.759  -3.175 1.00 . A A .  76 TYR HD1  1 1 
       18 34932 1 1  74 TYR HD2  H 71.031 -12.128   0.780 1.00 . A A .  76 TYR HD2  1 1 
       18 34933 1 1  74 TYR HE1  H 72.601  -8.636  -2.290 1.00 . A A .  76 TYR HE1  1 1 
       18 34934 1 1  74 TYR HE2  H 71.926 -10.030   1.660 1.00 . A A .  76 TYR HE2  1 1 
       18 34935 1 1  74 TYR HH   H 73.346  -8.299   1.017 1.00 . A A .  76 TYR HH   1 1 
       18 34936 1 1  74 TYR N    N 68.469 -12.617  -1.041 1.00 . A A .  76 TYR N    1 1 
       18 34937 1 1  74 TYR O    O 68.282 -13.628  -4.165 1.00 . A A .  76 TYR O    1 1 
       18 34938 1 1  74 TYR OH   O 72.818  -8.047   0.250 1.00 . A A .  76 TYR OH   1 1 
       18 34939 1 1  75 CYS C    C 69.108 -16.436  -4.619 1.00 . A A .  77 CYS C    1 1 
       18 34940 1 1  75 CYS CA   C 68.493 -16.279  -3.211 1.00 . A A .  77 CYS CA   1 1 
       18 34941 1 1  75 CYS CB   C 66.960 -16.284  -3.252 1.00 . A A .  77 CYS CB   1 1 
       18 34942 1 1  75 CYS H    H 69.398 -15.144  -1.690 1.00 . A A .  77 CYS H    1 1 
       18 34943 1 1  75 CYS HA   H 68.828 -17.113  -2.614 1.00 . A A .  77 CYS HA   1 1 
       18 34944 1 1  75 CYS HB2  H 66.583 -16.006  -2.281 1.00 . A A .  77 CYS HB2  1 1 
       18 34945 1 1  75 CYS HB3  H 66.622 -15.565  -3.983 1.00 . A A .  77 CYS HB3  1 1 
       18 34946 1 1  75 CYS HG   H 65.773 -18.440  -2.566 1.00 . A A .  77 CYS HG   1 1 
       18 34947 1 1  75 CYS N    N 68.956 -15.061  -2.562 1.00 . A A .  77 CYS N    1 1 
       18 34948 1 1  75 CYS O    O 68.565 -17.104  -5.500 1.00 . A A .  77 CYS O    1 1 
       18 34949 1 1  75 CYS SG   S 66.248 -17.870  -3.664 1.00 . A A .  77 CYS SG   1 1 
       18 34950 1 1  76 SER C    C 71.621 -17.330  -6.164 1.00 . A A .  78 SER C    1 1 
       18 34951 1 1  76 SER CA   C 70.987 -15.948  -6.026 1.00 . A A .  78 SER CA   1 1 
       18 34952 1 1  76 SER CB   C 72.041 -14.833  -6.084 1.00 . A A .  78 SER CB   1 1 
       18 34953 1 1  76 SER H    H 70.666 -15.417  -4.009 1.00 . A A .  78 SER H    1 1 
       18 34954 1 1  76 SER HA   H 70.271 -15.805  -6.823 1.00 . A A .  78 SER HA   1 1 
       18 34955 1 1  76 SER HB2  H 71.557 -13.877  -5.950 1.00 . A A .  78 SER HB2  1 1 
       18 34956 1 1  76 SER HB3  H 72.756 -14.984  -5.288 1.00 . A A .  78 SER HB3  1 1 
       18 34957 1 1  76 SER HG   H 72.161 -15.176  -8.015 1.00 . A A .  78 SER HG   1 1 
       18 34958 1 1  76 SER N    N 70.285 -15.883  -4.783 1.00 . A A .  78 SER N    1 1 
       18 34959 1 1  76 SER O    O 71.870 -17.810  -7.269 1.00 . A A .  78 SER O    1 1 
       18 34960 1 1  76 SER OG   O 72.734 -14.818  -7.324 1.00 . A A .  78 SER OG   1 1 
       18 34961 1 1  77 ASN C    C 71.310 -20.373  -5.060 1.00 . A A .  79 ASN C    1 1 
       18 34962 1 1  77 ASN CA   C 72.404 -19.319  -4.993 1.00 . A A .  79 ASN CA   1 1 
       18 34963 1 1  77 ASN CB   C 73.278 -19.528  -3.744 1.00 . A A .  79 ASN CB   1 1 
       18 34964 1 1  77 ASN CG   C 74.501 -18.627  -3.719 1.00 . A A .  79 ASN CG   1 1 
       18 34965 1 1  77 ASN H    H 71.600 -17.534  -4.180 1.00 . A A .  79 ASN H    1 1 
       18 34966 1 1  77 ASN HA   H 73.020 -19.421  -5.873 1.00 . A A .  79 ASN HA   1 1 
       18 34967 1 1  77 ASN HB2  H 72.689 -19.321  -2.862 1.00 . A A .  79 ASN HB2  1 1 
       18 34968 1 1  77 ASN HB3  H 73.609 -20.556  -3.713 1.00 . A A .  79 ASN HB3  1 1 
       18 34969 1 1  77 ASN HD21 H 75.526 -19.942  -4.770 1.00 . A A .  79 ASN HD21 1 1 
       18 34970 1 1  77 ASN HD22 H 76.384 -18.523  -4.334 1.00 . A A .  79 ASN HD22 1 1 
       18 34971 1 1  77 ASN N    N 71.831 -17.979  -5.026 1.00 . A A .  79 ASN N    1 1 
       18 34972 1 1  77 ASN ND2  N 75.568 -19.065  -4.327 1.00 . A A .  79 ASN ND2  1 1 
       18 34973 1 1  77 ASN O    O 71.536 -21.553  -4.788 1.00 . A A .  79 ASN O    1 1 
       18 34974 1 1  77 ASN OD1  O 74.470 -17.523  -3.171 1.00 . A A .  79 ASN OD1  1 1 
       18 34975 1 1  78 ASP C    C 68.368 -20.438  -6.938 1.00 . A A .  80 ASP C    1 1 
       18 34976 1 1  78 ASP CA   C 69.012 -20.831  -5.611 1.00 . A A .  80 ASP CA   1 1 
       18 34977 1 1  78 ASP CB   C 68.019 -20.722  -4.423 1.00 . A A .  80 ASP CB   1 1 
       18 34978 1 1  78 ASP CG   C 66.913 -21.775  -4.448 1.00 . A A .  80 ASP CG   1 1 
       18 34979 1 1  78 ASP H    H 70.001 -18.999  -5.638 1.00 . A A .  80 ASP H    1 1 
       18 34980 1 1  78 ASP HA   H 69.394 -21.838  -5.695 1.00 . A A .  80 ASP HA   1 1 
       18 34981 1 1  78 ASP HB2  H 68.563 -20.834  -3.497 1.00 . A A .  80 ASP HB2  1 1 
       18 34982 1 1  78 ASP HB3  H 67.560 -19.744  -4.445 1.00 . A A .  80 ASP HB3  1 1 
       18 34983 1 1  78 ASP N    N 70.136 -19.950  -5.430 1.00 . A A .  80 ASP N    1 1 
       18 34984 1 1  78 ASP O    O 68.889 -19.552  -7.633 1.00 . A A .  80 ASP O    1 1 
       18 34985 1 1  78 ASP OD1  O 65.888 -21.554  -5.115 1.00 . A A .  80 ASP OD1  1 1 
       18 34986 1 1  78 ASP OD2  O 67.080 -22.856  -3.831 1.00 . A A .  80 ASP OD2  1 1 
       18 34987 1 1  79 LEU C    C 65.566 -19.756  -8.361 1.00 . A A .  81 LEU C    1 1 
       18 34988 1 1  79 LEU CA   C 66.659 -20.822  -8.551 1.00 . A A .  81 LEU CA   1 1 
       18 34989 1 1  79 LEU CB   C 66.107 -22.165  -9.102 1.00 . A A .  81 LEU CB   1 1 
       18 34990 1 1  79 LEU CD1  C 64.513 -21.465 -10.953 1.00 . A A .  81 LEU CD1  1 1 
       18 34991 1 1  79 LEU CD2  C 66.909 -21.835 -11.472 1.00 . A A .  81 LEU CD2  1 1 
       18 34992 1 1  79 LEU CG   C 65.739 -22.267 -10.606 1.00 . A A .  81 LEU CG   1 1 
       18 34993 1 1  79 LEU H    H 66.873 -21.690  -6.665 1.00 . A A .  81 LEU H    1 1 
       18 34994 1 1  79 LEU HA   H 67.409 -20.444  -9.230 1.00 . A A .  81 LEU HA   1 1 
       18 34995 1 1  79 LEU HB2  H 66.856 -22.919  -8.909 1.00 . A A .  81 LEU HB2  1 1 
       18 34996 1 1  79 LEU HB3  H 65.229 -22.417  -8.525 1.00 . A A .  81 LEU HB3  1 1 
       18 34997 1 1  79 LEU HD11 H 64.295 -21.571 -12.005 1.00 . A A .  81 LEU HD11 1 1 
       18 34998 1 1  79 LEU HD12 H 64.714 -20.429 -10.725 1.00 . A A .  81 LEU HD12 1 1 
       18 34999 1 1  79 LEU HD13 H 63.676 -21.809 -10.364 1.00 . A A .  81 LEU HD13 1 1 
       18 35000 1 1  79 LEU HD21 H 67.764 -22.463 -11.270 1.00 . A A .  81 LEU HD21 1 1 
       18 35001 1 1  79 LEU HD22 H 67.155 -20.804 -11.262 1.00 . A A .  81 LEU HD22 1 1 
       18 35002 1 1  79 LEU HD23 H 66.633 -21.929 -12.512 1.00 . A A .  81 LEU HD23 1 1 
       18 35003 1 1  79 LEU HG   H 65.526 -23.301 -10.839 1.00 . A A .  81 LEU HG   1 1 
       18 35004 1 1  79 LEU N    N 67.300 -21.069  -7.301 1.00 . A A .  81 LEU N    1 1 
       18 35005 1 1  79 LEU O    O 65.304 -18.996  -9.255 1.00 . A A .  81 LEU O    1 1 
       18 35006 1 1  80 LEU C    C 64.163 -17.304  -7.248 1.00 . A A .  82 LEU C    1 1 
       18 35007 1 1  80 LEU CA   C 63.872 -18.775  -6.797 1.00 . A A .  82 LEU CA   1 1 
       18 35008 1 1  80 LEU CB   C 63.703 -18.855  -5.259 1.00 . A A .  82 LEU CB   1 1 
       18 35009 1 1  80 LEU CD1  C 62.688 -18.403  -3.033 1.00 . A A .  82 LEU CD1  1 1 
       18 35010 1 1  80 LEU CD2  C 62.242 -16.767  -4.832 1.00 . A A .  82 LEU CD2  1 1 
       18 35011 1 1  80 LEU CG   C 62.477 -18.241  -4.526 1.00 . A A .  82 LEU CG   1 1 
       18 35012 1 1  80 LEU H    H 65.326 -20.300  -6.452 1.00 . A A .  82 LEU H    1 1 
       18 35013 1 1  80 LEU HA   H 62.966 -19.127  -7.269 1.00 . A A .  82 LEU HA   1 1 
       18 35014 1 1  80 LEU HB2  H 63.720 -19.901  -4.996 1.00 . A A .  82 LEU HB2  1 1 
       18 35015 1 1  80 LEU HB3  H 64.593 -18.416  -4.833 1.00 . A A .  82 LEU HB3  1 1 
       18 35016 1 1  80 LEU HD11 H 61.859 -17.965  -2.497 1.00 . A A .  82 LEU HD11 1 1 
       18 35017 1 1  80 LEU HD12 H 63.598 -17.900  -2.734 1.00 . A A .  82 LEU HD12 1 1 
       18 35018 1 1  80 LEU HD13 H 62.765 -19.450  -2.787 1.00 . A A .  82 LEU HD13 1 1 
       18 35019 1 1  80 LEU HD21 H 61.371 -16.421  -4.296 1.00 . A A .  82 LEU HD21 1 1 
       18 35020 1 1  80 LEU HD22 H 62.092 -16.632  -5.893 1.00 . A A .  82 LEU HD22 1 1 
       18 35021 1 1  80 LEU HD23 H 63.104 -16.197  -4.520 1.00 . A A .  82 LEU HD23 1 1 
       18 35022 1 1  80 LEU HG   H 61.601 -18.815  -4.794 1.00 . A A .  82 LEU HG   1 1 
       18 35023 1 1  80 LEU N    N 64.993 -19.695  -7.159 1.00 . A A .  82 LEU N    1 1 
       18 35024 1 1  80 LEU O    O 63.467 -16.749  -8.125 1.00 . A A .  82 LEU O    1 1 
       18 35025 1 1  81 GLY C    C 65.981 -15.164  -8.383 1.00 . A A .  83 GLY C    1 1 
       18 35026 1 1  81 GLY CA   C 65.518 -15.307  -6.964 1.00 . A A .  83 GLY CA   1 1 
       18 35027 1 1  81 GLY H    H 65.730 -17.206  -6.015 1.00 . A A .  83 GLY H    1 1 
       18 35028 1 1  81 GLY HA2  H 64.640 -14.696  -6.814 1.00 . A A .  83 GLY HA2  1 1 
       18 35029 1 1  81 GLY HA3  H 66.302 -14.973  -6.302 1.00 . A A .  83 GLY HA3  1 1 
       18 35030 1 1  81 GLY N    N 65.191 -16.698  -6.659 1.00 . A A .  83 GLY N    1 1 
       18 35031 1 1  81 GLY O    O 65.598 -14.211  -9.107 1.00 . A A .  83 GLY O    1 1 
       18 35032 1 1  82 ASP C    C 66.184 -16.054 -11.145 1.00 . A A .  84 ASP C    1 1 
       18 35033 1 1  82 ASP CA   C 67.305 -16.240 -10.145 1.00 . A A .  84 ASP CA   1 1 
       18 35034 1 1  82 ASP CB   C 67.953 -17.622 -10.325 1.00 . A A .  84 ASP CB   1 1 
       18 35035 1 1  82 ASP CG   C 68.762 -17.788 -11.591 1.00 . A A .  84 ASP CG   1 1 
       18 35036 1 1  82 ASP H    H 66.952 -16.860  -8.155 1.00 . A A .  84 ASP H    1 1 
       18 35037 1 1  82 ASP HA   H 68.039 -15.466 -10.300 1.00 . A A .  84 ASP HA   1 1 
       18 35038 1 1  82 ASP HB2  H 68.611 -17.809  -9.490 1.00 . A A .  84 ASP HB2  1 1 
       18 35039 1 1  82 ASP HB3  H 67.170 -18.365 -10.317 1.00 . A A .  84 ASP HB3  1 1 
       18 35040 1 1  82 ASP N    N 66.754 -16.150  -8.799 1.00 . A A .  84 ASP N    1 1 
       18 35041 1 1  82 ASP O    O 66.223 -15.104 -11.917 1.00 . A A .  84 ASP O    1 1 
       18 35042 1 1  82 ASP OD1  O 68.187 -17.991 -12.683 1.00 . A A .  84 ASP OD1  1 1 
       18 35043 1 1  82 ASP OD2  O 70.008 -17.771 -11.493 1.00 . A A .  84 ASP OD2  1 1 
       18 35044 1 1  83 LEU C    C 63.190 -15.733 -11.964 1.00 . A A .  85 LEU C    1 1 
       18 35045 1 1  83 LEU CA   C 63.919 -17.025 -11.747 1.00 . A A .  85 LEU CA   1 1 
       18 35046 1 1  83 LEU CB   C 63.044 -17.948 -10.954 1.00 . A A .  85 LEU CB   1 1 
       18 35047 1 1  83 LEU CD1  C 62.099 -19.169 -12.901 1.00 . A A .  85 LEU CD1  1 1 
       18 35048 1 1  83 LEU CD2  C 61.136 -19.431 -10.606 1.00 . A A .  85 LEU CD2  1 1 
       18 35049 1 1  83 LEU CG   C 61.801 -18.479 -11.579 1.00 . A A .  85 LEU CG   1 1 
       18 35050 1 1  83 LEU H    H 65.151 -17.483 -10.182 1.00 . A A .  85 LEU H    1 1 
       18 35051 1 1  83 LEU HA   H 64.102 -17.503 -12.695 1.00 . A A .  85 LEU HA   1 1 
       18 35052 1 1  83 LEU HB2  H 63.657 -18.757 -10.601 1.00 . A A .  85 LEU HB2  1 1 
       18 35053 1 1  83 LEU HB3  H 62.730 -17.389 -10.082 1.00 . A A .  85 LEU HB3  1 1 
       18 35054 1 1  83 LEU HD11 H 61.181 -19.573 -13.303 1.00 . A A .  85 LEU HD11 1 1 
       18 35055 1 1  83 LEU HD12 H 62.808 -19.968 -12.743 1.00 . A A .  85 LEU HD12 1 1 
       18 35056 1 1  83 LEU HD13 H 62.509 -18.456 -13.601 1.00 . A A .  85 LEU HD13 1 1 
       18 35057 1 1  83 LEU HD21 H 60.229 -19.817 -11.046 1.00 . A A .  85 LEU HD21 1 1 
       18 35058 1 1  83 LEU HD22 H 60.897 -18.906  -9.694 1.00 . A A .  85 LEU HD22 1 1 
       18 35059 1 1  83 LEU HD23 H 61.806 -20.248 -10.386 1.00 . A A .  85 LEU HD23 1 1 
       18 35060 1 1  83 LEU HG   H 61.144 -17.640 -11.723 1.00 . A A .  85 LEU HG   1 1 
       18 35061 1 1  83 LEU N    N 65.136 -16.878 -10.956 1.00 . A A .  85 LEU N    1 1 
       18 35062 1 1  83 LEU O    O 62.681 -15.478 -13.057 1.00 . A A .  85 LEU O    1 1 
       18 35063 1 1  84 PHE C    C 63.265 -12.755 -11.971 1.00 . A A .  86 PHE C    1 1 
       18 35064 1 1  84 PHE CA   C 62.438 -13.624 -11.058 1.00 . A A .  86 PHE CA   1 1 
       18 35065 1 1  84 PHE CB   C 62.315 -12.961  -9.717 1.00 . A A .  86 PHE CB   1 1 
       18 35066 1 1  84 PHE CD1  C 60.095 -11.899 -10.269 1.00 . A A .  86 PHE CD1  1 1 
       18 35067 1 1  84 PHE CD2  C 61.746 -10.563  -9.190 1.00 . A A .  86 PHE CD2  1 1 
       18 35068 1 1  84 PHE CE1  C 59.231 -10.825 -10.292 1.00 . A A .  86 PHE CE1  1 1 
       18 35069 1 1  84 PHE CE2  C 60.885  -9.483  -9.213 1.00 . A A .  86 PHE CE2  1 1 
       18 35070 1 1  84 PHE CG   C 61.364 -11.784  -9.716 1.00 . A A .  86 PHE CG   1 1 
       18 35071 1 1  84 PHE CZ   C 59.625  -9.617  -9.764 1.00 . A A .  86 PHE CZ   1 1 
       18 35072 1 1  84 PHE H    H 63.470 -15.217 -10.063 1.00 . A A .  86 PHE H    1 1 
       18 35073 1 1  84 PHE HA   H 61.460 -13.777 -11.488 1.00 . A A .  86 PHE HA   1 1 
       18 35074 1 1  84 PHE HB2  H 62.082 -13.718  -8.991 1.00 . A A .  86 PHE HB2  1 1 
       18 35075 1 1  84 PHE HB3  H 63.299 -12.590  -9.473 1.00 . A A .  86 PHE HB3  1 1 
       18 35076 1 1  84 PHE HD1  H 59.780 -12.844 -10.684 1.00 . A A .  86 PHE HD1  1 1 
       18 35077 1 1  84 PHE HD2  H 62.729 -10.457  -8.756 1.00 . A A .  86 PHE HD2  1 1 
       18 35078 1 1  84 PHE HE1  H 58.248 -10.933 -10.722 1.00 . A A .  86 PHE HE1  1 1 
       18 35079 1 1  84 PHE HE2  H 61.197  -8.536  -8.800 1.00 . A A .  86 PHE HE2  1 1 
       18 35080 1 1  84 PHE HZ   H 58.946  -8.778  -9.788 1.00 . A A .  86 PHE HZ   1 1 
       18 35081 1 1  84 PHE N    N 63.099 -14.920 -10.927 1.00 . A A .  86 PHE N    1 1 
       18 35082 1 1  84 PHE O    O 62.775 -11.829 -12.638 1.00 . A A .  86 PHE O    1 1 
       18 35083 1 1  85 GLY C    C 66.205 -11.461 -12.028 1.00 . A A .  87 GLY C    1 1 
       18 35084 1 1  85 GLY CA   C 65.447 -12.416 -12.836 1.00 . A A .  87 GLY CA   1 1 
       18 35085 1 1  85 GLY H    H 64.749 -13.846 -11.412 1.00 . A A .  87 GLY H    1 1 
       18 35086 1 1  85 GLY HA2  H 66.117 -13.138 -13.279 1.00 . A A .  87 GLY HA2  1 1 
       18 35087 1 1  85 GLY HA3  H 64.922 -11.882 -13.614 1.00 . A A .  87 GLY HA3  1 1 
       18 35088 1 1  85 GLY N    N 64.499 -13.093 -12.007 1.00 . A A .  87 GLY N    1 1 
       18 35089 1 1  85 GLY O    O 66.524 -10.354 -12.479 1.00 . A A .  87 GLY O    1 1 
       18 35090 1 1  86 VAL C    C 68.311 -11.585  -9.123 1.00 . A A .  88 VAL C    1 1 
       18 35091 1 1  86 VAL CA   C 67.165 -10.946  -9.894 1.00 . A A .  88 VAL CA   1 1 
       18 35092 1 1  86 VAL CB   C 66.178 -10.279  -8.883 1.00 . A A .  88 VAL CB   1 1 
       18 35093 1 1  86 VAL CG1  C 65.185  -9.366  -9.574 1.00 . A A .  88 VAL CG1  1 1 
       18 35094 1 1  86 VAL CG2  C 65.462 -11.307  -8.027 1.00 . A A .  88 VAL CG2  1 1 
       18 35095 1 1  86 VAL H    H 66.273 -12.794 -10.572 1.00 . A A .  88 VAL H    1 1 
       18 35096 1 1  86 VAL HA   H 67.570 -10.161 -10.514 1.00 . A A .  88 VAL HA   1 1 
       18 35097 1 1  86 VAL HB   H 66.791  -9.675  -8.236 1.00 . A A .  88 VAL HB   1 1 
       18 35098 1 1  86 VAL HG11 H 64.589  -9.942 -10.266 1.00 . A A .  88 VAL HG11 1 1 
       18 35099 1 1  86 VAL HG12 H 65.737  -8.614 -10.120 1.00 . A A .  88 VAL HG12 1 1 
       18 35100 1 1  86 VAL HG13 H 64.548  -8.892  -8.841 1.00 . A A .  88 VAL HG13 1 1 
       18 35101 1 1  86 VAL HG21 H 64.971 -12.024  -8.666 1.00 . A A .  88 VAL HG21 1 1 
       18 35102 1 1  86 VAL HG22 H 64.726 -10.808  -7.414 1.00 . A A .  88 VAL HG22 1 1 
       18 35103 1 1  86 VAL HG23 H 66.177 -11.815  -7.395 1.00 . A A .  88 VAL HG23 1 1 
       18 35104 1 1  86 VAL N    N 66.503 -11.861 -10.819 1.00 . A A .  88 VAL N    1 1 
       18 35105 1 1  86 VAL O    O 68.361 -12.808  -8.967 1.00 . A A .  88 VAL O    1 1 
       18 35106 1 1  87 PRO C    C 69.963 -11.169  -6.338 1.00 . A A .  89 PRO C    1 1 
       18 35107 1 1  87 PRO CA   C 70.367 -11.235  -7.816 1.00 . A A .  89 PRO CA   1 1 
       18 35108 1 1  87 PRO CB   C 71.520 -10.260  -8.108 1.00 . A A .  89 PRO CB   1 1 
       18 35109 1 1  87 PRO CD   C 69.439  -9.325  -8.984 1.00 . A A .  89 PRO CD   1 1 
       18 35110 1 1  87 PRO CG   C 70.918  -9.073  -8.818 1.00 . A A .  89 PRO CG   1 1 
       18 35111 1 1  87 PRO HA   H 70.655 -12.246  -8.064 1.00 . A A .  89 PRO HA   1 1 
       18 35112 1 1  87 PRO HB2  H 71.979  -9.964  -7.177 1.00 . A A .  89 PRO HB2  1 1 
       18 35113 1 1  87 PRO HB3  H 72.254 -10.753  -8.728 1.00 . A A .  89 PRO HB3  1 1 
       18 35114 1 1  87 PRO HD2  H 68.883  -8.717  -8.285 1.00 . A A .  89 PRO HD2  1 1 
       18 35115 1 1  87 PRO HD3  H 69.122  -9.108  -9.993 1.00 . A A .  89 PRO HD3  1 1 
       18 35116 1 1  87 PRO HG2  H 71.068  -8.186  -8.222 1.00 . A A .  89 PRO HG2  1 1 
       18 35117 1 1  87 PRO HG3  H 71.386  -8.948  -9.783 1.00 . A A .  89 PRO HG3  1 1 
       18 35118 1 1  87 PRO N    N 69.286 -10.764  -8.666 1.00 . A A .  89 PRO N    1 1 
       18 35119 1 1  87 PRO O    O 70.646 -11.726  -5.458 1.00 . A A .  89 PRO O    1 1 
       18 35120 1 1  88 SER C    C 66.892  -9.685  -4.966 1.00 . A A .  90 SER C    1 1 
       18 35121 1 1  88 SER CA   C 68.277 -10.286  -4.803 1.00 . A A .  90 SER CA   1 1 
       18 35122 1 1  88 SER CB   C 69.147  -9.378  -3.930 1.00 . A A .  90 SER CB   1 1 
       18 35123 1 1  88 SER H    H 68.461  -9.979  -6.847 1.00 . A A .  90 SER H    1 1 
       18 35124 1 1  88 SER HA   H 68.189 -11.256  -4.338 1.00 . A A .  90 SER HA   1 1 
       18 35125 1 1  88 SER HB2  H 68.629  -9.162  -3.007 1.00 . A A .  90 SER HB2  1 1 
       18 35126 1 1  88 SER HB3  H 70.077  -9.878  -3.711 1.00 . A A .  90 SER HB3  1 1 
       18 35127 1 1  88 SER HG   H 68.687  -7.564  -4.420 1.00 . A A .  90 SER HG   1 1 
       18 35128 1 1  88 SER N    N 68.873 -10.453  -6.095 1.00 . A A .  90 SER N    1 1 
       18 35129 1 1  88 SER O    O 66.635  -8.965  -5.944 1.00 . A A .  90 SER O    1 1 
       18 35130 1 1  88 SER OG   O 69.438  -8.148  -4.591 1.00 . A A .  90 SER OG   1 1 
       18 35131 1 1  89 PHE C    C 64.331  -8.872  -2.697 1.00 . A A .  91 PHE C    1 1 
       18 35132 1 1  89 PHE CA   C 64.690  -9.429  -4.066 1.00 . A A .  91 PHE CA   1 1 
       18 35133 1 1  89 PHE CB   C 63.626 -10.449  -4.583 1.00 . A A .  91 PHE CB   1 1 
       18 35134 1 1  89 PHE CD1  C 62.148 -11.446  -2.792 1.00 . A A .  91 PHE CD1  1 1 
       18 35135 1 1  89 PHE CD2  C 63.838 -12.849  -3.723 1.00 . A A .  91 PHE CD2  1 1 
       18 35136 1 1  89 PHE CE1  C 61.717 -12.485  -2.006 1.00 . A A .  91 PHE CE1  1 1 
       18 35137 1 1  89 PHE CE2  C 63.408 -13.884  -2.927 1.00 . A A .  91 PHE CE2  1 1 
       18 35138 1 1  89 PHE CG   C 63.216 -11.601  -3.666 1.00 . A A .  91 PHE CG   1 1 
       18 35139 1 1  89 PHE CZ   C 62.344 -13.703  -2.070 1.00 . A A .  91 PHE CZ   1 1 
       18 35140 1 1  89 PHE H    H 66.311 -10.541  -3.292 1.00 . A A .  91 PHE H    1 1 
       18 35141 1 1  89 PHE HA   H 64.725  -8.588  -4.744 1.00 . A A .  91 PHE HA   1 1 
       18 35142 1 1  89 PHE HB2  H 62.720  -9.907  -4.811 1.00 . A A .  91 PHE HB2  1 1 
       18 35143 1 1  89 PHE HB3  H 63.996 -10.878  -5.504 1.00 . A A .  91 PHE HB3  1 1 
       18 35144 1 1  89 PHE HD1  H 61.648 -10.493  -2.724 1.00 . A A .  91 PHE HD1  1 1 
       18 35145 1 1  89 PHE HD2  H 64.680 -13.044  -4.368 1.00 . A A .  91 PHE HD2  1 1 
       18 35146 1 1  89 PHE HE1  H 60.884 -12.342  -1.335 1.00 . A A .  91 PHE HE1  1 1 
       18 35147 1 1  89 PHE HE2  H 63.901 -14.843  -2.975 1.00 . A A .  91 PHE HE2  1 1 
       18 35148 1 1  89 PHE HZ   H 62.002 -14.518  -1.453 1.00 . A A .  91 PHE HZ   1 1 
       18 35149 1 1  89 PHE N    N 66.021  -9.968  -4.044 1.00 . A A .  91 PHE N    1 1 
       18 35150 1 1  89 PHE O    O 64.845  -9.331  -1.668 1.00 . A A .  91 PHE O    1 1 
       18 35151 1 1  90 SER C    C 61.658  -7.620  -1.103 1.00 . A A .  92 SER C    1 1 
       18 35152 1 1  90 SER CA   C 63.097  -7.230  -1.470 1.00 . A A .  92 SER CA   1 1 
       18 35153 1 1  90 SER CB   C 63.234  -5.730  -1.683 1.00 . A A .  92 SER CB   1 1 
       18 35154 1 1  90 SER H    H 63.098  -7.561  -3.522 1.00 . A A .  92 SER H    1 1 
       18 35155 1 1  90 SER HA   H 63.767  -7.534  -0.680 1.00 . A A .  92 SER HA   1 1 
       18 35156 1 1  90 SER HB2  H 62.529  -5.409  -2.435 1.00 . A A .  92 SER HB2  1 1 
       18 35157 1 1  90 SER HB3  H 63.046  -5.203  -0.761 1.00 . A A .  92 SER HB3  1 1 
       18 35158 1 1  90 SER HG   H 65.106  -6.190  -1.889 1.00 . A A .  92 SER HG   1 1 
       18 35159 1 1  90 SER N    N 63.493  -7.883  -2.685 1.00 . A A .  92 SER N    1 1 
       18 35160 1 1  90 SER O    O 60.726  -7.382  -1.877 1.00 . A A .  92 SER O    1 1 
       18 35161 1 1  90 SER OG   O 64.557  -5.431  -2.123 1.00 . A A .  92 SER OG   1 1 
       18 35162 1 1  91 VAL C    C 59.149  -7.596   0.712 1.00 . A A .  93 VAL C    1 1 
       18 35163 1 1  91 VAL CA   C 60.180  -8.710   0.535 1.00 . A A .  93 VAL CA   1 1 
       18 35164 1 1  91 VAL CB   C 60.283  -9.488   1.858 1.00 . A A .  93 VAL CB   1 1 
       18 35165 1 1  91 VAL CG1  C 61.165 -10.701   1.705 1.00 . A A .  93 VAL CG1  1 1 
       18 35166 1 1  91 VAL CG2  C 60.785  -8.597   2.970 1.00 . A A .  93 VAL CG2  1 1 
       18 35167 1 1  91 VAL H    H 62.277  -8.385   0.646 1.00 . A A .  93 VAL H    1 1 
       18 35168 1 1  91 VAL HA   H 59.816  -9.392  -0.218 1.00 . A A .  93 VAL HA   1 1 
       18 35169 1 1  91 VAL HB   H 59.293  -9.826   2.123 1.00 . A A .  93 VAL HB   1 1 
       18 35170 1 1  91 VAL HG11 H 61.221 -11.206   2.657 1.00 . A A .  93 VAL HG11 1 1 
       18 35171 1 1  91 VAL HG12 H 62.152 -10.389   1.399 1.00 . A A .  93 VAL HG12 1 1 
       18 35172 1 1  91 VAL HG13 H 60.746 -11.368   0.966 1.00 . A A .  93 VAL HG13 1 1 
       18 35173 1 1  91 VAL HG21 H 60.084  -7.790   3.129 1.00 . A A .  93 VAL HG21 1 1 
       18 35174 1 1  91 VAL HG22 H 61.740  -8.186   2.680 1.00 . A A .  93 VAL HG22 1 1 
       18 35175 1 1  91 VAL HG23 H 60.892  -9.172   3.878 1.00 . A A .  93 VAL HG23 1 1 
       18 35176 1 1  91 VAL N    N 61.491  -8.226   0.072 1.00 . A A .  93 VAL N    1 1 
       18 35177 1 1  91 VAL O    O 57.951  -7.849   0.664 1.00 . A A .  93 VAL O    1 1 
       18 35178 1 1  92 LYS C    C 58.005  -4.849  -0.152 1.00 . A A .  94 LYS C    1 1 
       18 35179 1 1  92 LYS CA   C 58.709  -5.245   1.129 1.00 . A A .  94 LYS CA   1 1 
       18 35180 1 1  92 LYS CB   C 59.435  -4.072   1.761 1.00 . A A .  94 LYS CB   1 1 
       18 35181 1 1  92 LYS CD   C 58.905  -4.678   4.142 1.00 . A A .  94 LYS CD   1 1 
       18 35182 1 1  92 LYS CE   C 59.491  -5.218   5.420 1.00 . A A .  94 LYS CE   1 1 
       18 35183 1 1  92 LYS CG   C 59.999  -4.400   3.131 1.00 . A A .  94 LYS CG   1 1 
       18 35184 1 1  92 LYS H    H 60.579  -6.209   0.960 1.00 . A A .  94 LYS H    1 1 
       18 35185 1 1  92 LYS HA   H 57.941  -5.582   1.808 1.00 . A A .  94 LYS HA   1 1 
       18 35186 1 1  92 LYS HB2  H 60.245  -3.774   1.113 1.00 . A A .  94 LYS HB2  1 1 
       18 35187 1 1  92 LYS HB3  H 58.742  -3.250   1.866 1.00 . A A .  94 LYS HB3  1 1 
       18 35188 1 1  92 LYS HD2  H 58.377  -3.761   4.358 1.00 . A A .  94 LYS HD2  1 1 
       18 35189 1 1  92 LYS HD3  H 58.215  -5.403   3.740 1.00 . A A .  94 LYS HD3  1 1 
       18 35190 1 1  92 LYS HE2  H 59.883  -6.203   5.213 1.00 . A A .  94 LYS HE2  1 1 
       18 35191 1 1  92 LYS HE3  H 60.304  -4.578   5.723 1.00 . A A .  94 LYS HE3  1 1 
       18 35192 1 1  92 LYS HG2  H 60.621  -5.280   3.052 1.00 . A A .  94 LYS HG2  1 1 
       18 35193 1 1  92 LYS HG3  H 60.594  -3.566   3.474 1.00 . A A .  94 LYS HG3  1 1 
       18 35194 1 1  92 LYS HZ1  H 57.689  -5.921   6.222 1.00 . A A .  94 LYS HZ1  1 1 
       18 35195 1 1  92 LYS HZ2  H 58.142  -4.353   6.694 1.00 . A A .  94 LYS HZ2  1 1 
       18 35196 1 1  92 LYS HZ3  H 58.920  -5.675   7.378 1.00 . A A .  94 LYS HZ3  1 1 
       18 35197 1 1  92 LYS N    N 59.611  -6.367   0.925 1.00 . A A .  94 LYS N    1 1 
       18 35198 1 1  92 LYS NZ   N 58.491  -5.319   6.496 1.00 . A A .  94 LYS NZ   1 1 
       18 35199 1 1  92 LYS O    O 57.021  -4.093  -0.132 1.00 . A A .  94 LYS O    1 1 
       18 35200 1 1  93 GLU C    C 56.835  -6.274  -2.698 1.00 . A A .  95 GLU C    1 1 
       18 35201 1 1  93 GLU CA   C 57.816  -5.174  -2.494 1.00 . A A .  95 GLU CA   1 1 
       18 35202 1 1  93 GLU CB   C 58.769  -5.164  -3.625 1.00 . A A .  95 GLU CB   1 1 
       18 35203 1 1  93 GLU CD   C 58.979  -2.722  -3.868 1.00 . A A .  95 GLU CD   1 1 
       18 35204 1 1  93 GLU CG   C 59.720  -3.998  -3.637 1.00 . A A .  95 GLU CG   1 1 
       18 35205 1 1  93 GLU H    H 59.229  -5.998  -1.249 1.00 . A A .  95 GLU H    1 1 
       18 35206 1 1  93 GLU HA   H 57.294  -4.229  -2.449 1.00 . A A .  95 GLU HA   1 1 
       18 35207 1 1  93 GLU HB2  H 59.282  -6.109  -3.579 1.00 . A A .  95 GLU HB2  1 1 
       18 35208 1 1  93 GLU HB3  H 58.129  -5.129  -4.494 1.00 . A A .  95 GLU HB3  1 1 
       18 35209 1 1  93 GLU HG2  H 60.226  -3.943  -2.685 1.00 . A A .  95 GLU HG2  1 1 
       18 35210 1 1  93 GLU HG3  H 60.440  -4.132  -4.432 1.00 . A A .  95 GLU HG3  1 1 
       18 35211 1 1  93 GLU N    N 58.462  -5.385  -1.253 1.00 . A A .  95 GLU N    1 1 
       18 35212 1 1  93 GLU O    O 57.098  -7.256  -3.377 1.00 . A A .  95 GLU O    1 1 
       18 35213 1 1  93 GLU OE1  O 58.657  -2.433  -5.024 1.00 . A A .  95 GLU OE1  1 1 
       18 35214 1 1  93 GLU OE2  O 58.671  -2.012  -2.911 1.00 . A A .  95 GLU OE2  1 1 
       18 35215 1 1  94 HIS C    C 54.141  -7.268  -3.502 1.00 . A A .  96 HIS C    1 1 
       18 35216 1 1  94 HIS CA   C 54.649  -7.082  -2.096 1.00 . A A .  96 HIS CA   1 1 
       18 35217 1 1  94 HIS CB   C 53.500  -6.685  -1.148 1.00 . A A .  96 HIS CB   1 1 
       18 35218 1 1  94 HIS CD2  C 54.957  -7.113   0.978 1.00 . A A .  96 HIS CD2  1 1 
       18 35219 1 1  94 HIS CE1  C 53.594  -6.260   2.461 1.00 . A A .  96 HIS CE1  1 1 
       18 35220 1 1  94 HIS CG   C 53.868  -6.647   0.317 1.00 . A A .  96 HIS CG   1 1 
       18 35221 1 1  94 HIS H    H 55.712  -5.223  -1.666 1.00 . A A .  96 HIS H    1 1 
       18 35222 1 1  94 HIS HA   H 55.070  -8.021  -1.767 1.00 . A A .  96 HIS HA   1 1 
       18 35223 1 1  94 HIS HB2  H 53.140  -5.705  -1.421 1.00 . A A .  96 HIS HB2  1 1 
       18 35224 1 1  94 HIS HB3  H 52.694  -7.393  -1.268 1.00 . A A .  96 HIS HB3  1 1 
       18 35225 1 1  94 HIS HD1  H 52.185  -5.665   1.145 1.00 . A A .  96 HIS HD1  1 1 
       18 35226 1 1  94 HIS HD2  H 55.819  -7.593   0.536 1.00 . A A .  96 HIS HD2  1 1 
       18 35227 1 1  94 HIS HE1  H 53.162  -5.949   3.400 1.00 . A A .  96 HIS HE1  1 1 
       18 35228 1 1  94 HIS N    N 55.732  -6.103  -2.093 1.00 . A A .  96 HIS N    1 1 
       18 35229 1 1  94 HIS ND1  N 53.046  -6.120   1.286 1.00 . A A .  96 HIS ND1  1 1 
       18 35230 1 1  94 HIS NE2  N 54.760  -6.861   2.315 1.00 . A A .  96 HIS NE2  1 1 
       18 35231 1 1  94 HIS O    O 53.833  -8.377  -3.917 1.00 . A A .  96 HIS O    1 1 
       18 35232 1 1  95 ARG C    C 54.656  -7.077  -6.469 1.00 . A A .  97 ARG C    1 1 
       18 35233 1 1  95 ARG CA   C 53.744  -6.148  -5.648 1.00 . A A .  97 ARG CA   1 1 
       18 35234 1 1  95 ARG CB   C 53.789  -4.705  -6.177 1.00 . A A .  97 ARG CB   1 1 
       18 35235 1 1  95 ARG CD   C 55.027  -2.516  -6.364 1.00 . A A .  97 ARG CD   1 1 
       18 35236 1 1  95 ARG CG   C 55.091  -3.962  -5.904 1.00 . A A .  97 ARG CG   1 1 
       18 35237 1 1  95 ARG CZ   C 56.490  -0.493  -6.192 1.00 . A A .  97 ARG CZ   1 1 
       18 35238 1 1  95 ARG H    H 54.319  -5.323  -3.778 1.00 . A A .  97 ARG H    1 1 
       18 35239 1 1  95 ARG HA   H 52.731  -6.515  -5.722 1.00 . A A .  97 ARG HA   1 1 
       18 35240 1 1  95 ARG HB2  H 53.667  -4.742  -7.248 1.00 . A A .  97 ARG HB2  1 1 
       18 35241 1 1  95 ARG HB3  H 52.979  -4.147  -5.734 1.00 . A A .  97 ARG HB3  1 1 
       18 35242 1 1  95 ARG HD2  H 54.913  -2.494  -7.438 1.00 . A A .  97 ARG HD2  1 1 
       18 35243 1 1  95 ARG HD3  H 54.180  -2.035  -5.899 1.00 . A A .  97 ARG HD3  1 1 
       18 35244 1 1  95 ARG HE   H 56.950  -2.301  -5.520 1.00 . A A .  97 ARG HE   1 1 
       18 35245 1 1  95 ARG HG2  H 55.304  -3.984  -4.846 1.00 . A A .  97 ARG HG2  1 1 
       18 35246 1 1  95 ARG HG3  H 55.888  -4.462  -6.434 1.00 . A A .  97 ARG HG3  1 1 
       18 35247 1 1  95 ARG HH11 H 54.784  -0.079  -7.245 1.00 . A A .  97 ARG HH11 1 1 
       18 35248 1 1  95 ARG HH12 H 55.827   1.247  -7.024 1.00 . A A .  97 ARG HH12 1 1 
       18 35249 1 1  95 ARG HH21 H 58.247  -0.597  -5.227 1.00 . A A .  97 ARG HH21 1 1 
       18 35250 1 1  95 ARG HH22 H 57.876   0.978  -5.810 1.00 . A A .  97 ARG HH22 1 1 
       18 35251 1 1  95 ARG N    N 54.108  -6.167  -4.235 1.00 . A A .  97 ARG N    1 1 
       18 35252 1 1  95 ARG NE   N 56.244  -1.791  -5.993 1.00 . A A .  97 ARG NE   1 1 
       18 35253 1 1  95 ARG NH1  N 55.641   0.275  -6.863 1.00 . A A .  97 ARG NH1  1 1 
       18 35254 1 1  95 ARG NH2  N 57.612   0.014  -5.719 1.00 . A A .  97 ARG NH2  1 1 
       18 35255 1 1  95 ARG O    O 54.198  -7.798  -7.357 1.00 . A A .  97 ARG O    1 1 
       18 35256 1 1  96 LYS C    C 56.739  -9.376  -6.343 1.00 . A A .  98 LYS C    1 1 
       18 35257 1 1  96 LYS CA   C 56.910  -7.951  -6.772 1.00 . A A .  98 LYS CA   1 1 
       18 35258 1 1  96 LYS CB   C 58.348  -7.477  -6.521 1.00 . A A .  98 LYS CB   1 1 
       18 35259 1 1  96 LYS CD   C 58.050  -5.406  -7.940 1.00 . A A .  98 LYS CD   1 1 
       18 35260 1 1  96 LYS CE   C 58.584  -4.669  -9.150 1.00 . A A .  98 LYS CE   1 1 
       18 35261 1 1  96 LYS CG   C 58.921  -6.600  -7.625 1.00 . A A .  98 LYS CG   1 1 
       18 35262 1 1  96 LYS H    H 56.208  -6.489  -5.402 1.00 . A A .  98 LYS H    1 1 
       18 35263 1 1  96 LYS HA   H 56.722  -7.922  -7.835 1.00 . A A .  98 LYS HA   1 1 
       18 35264 1 1  96 LYS HB2  H 58.371  -6.916  -5.598 1.00 . A A .  98 LYS HB2  1 1 
       18 35265 1 1  96 LYS HB3  H 58.981  -8.345  -6.414 1.00 . A A .  98 LYS HB3  1 1 
       18 35266 1 1  96 LYS HD2  H 57.051  -5.766  -8.142 1.00 . A A .  98 LYS HD2  1 1 
       18 35267 1 1  96 LYS HD3  H 58.035  -4.741  -7.089 1.00 . A A .  98 LYS HD3  1 1 
       18 35268 1 1  96 LYS HE2  H 59.588  -4.341  -8.927 1.00 . A A .  98 LYS HE2  1 1 
       18 35269 1 1  96 LYS HE3  H 58.613  -5.353  -9.984 1.00 . A A .  98 LYS HE3  1 1 
       18 35270 1 1  96 LYS HG2  H 59.891  -6.241  -7.313 1.00 . A A .  98 LYS HG2  1 1 
       18 35271 1 1  96 LYS HG3  H 59.039  -7.195  -8.519 1.00 . A A .  98 LYS HG3  1 1 
       18 35272 1 1  96 LYS HZ1  H 58.155  -3.065 -10.373 1.00 . A A .  98 LYS HZ1  1 1 
       18 35273 1 1  96 LYS HZ2  H 57.849  -2.760  -8.767 1.00 . A A .  98 LYS HZ2  1 1 
       18 35274 1 1  96 LYS HZ3  H 56.773  -3.730  -9.679 1.00 . A A .  98 LYS HZ3  1 1 
       18 35275 1 1  96 LYS N    N 55.929  -7.085  -6.127 1.00 . A A .  98 LYS N    1 1 
       18 35276 1 1  96 LYS NZ   N 57.771  -3.489  -9.503 1.00 . A A .  98 LYS NZ   1 1 
       18 35277 1 1  96 LYS O    O 56.949 -10.277  -7.128 1.00 . A A .  98 LYS O    1 1 
       18 35278 1 1  97 ILE C    C 54.973 -11.560  -5.356 1.00 . A A .  99 ILE C    1 1 
       18 35279 1 1  97 ILE CA   C 56.106 -10.910  -4.585 1.00 . A A .  99 ILE CA   1 1 
       18 35280 1 1  97 ILE CB   C 55.752 -10.913  -3.064 1.00 . A A .  99 ILE CB   1 1 
       18 35281 1 1  97 ILE CD1  C 58.219 -10.479  -2.455 1.00 . A A .  99 ILE CD1  1 1 
       18 35282 1 1  97 ILE CG1  C 56.770 -10.085  -2.257 1.00 . A A .  99 ILE CG1  1 1 
       18 35283 1 1  97 ILE CG2  C 55.694 -12.340  -2.532 1.00 . A A .  99 ILE CG2  1 1 
       18 35284 1 1  97 ILE H    H 56.205  -8.795  -4.518 1.00 . A A .  99 ILE H    1 1 
       18 35285 1 1  97 ILE HA   H 57.005 -11.488  -4.740 1.00 . A A .  99 ILE HA   1 1 
       18 35286 1 1  97 ILE HB   H 54.767 -10.480  -2.940 1.00 . A A .  99 ILE HB   1 1 
       18 35287 1 1  97 ILE HD11 H 58.475 -10.366  -3.498 1.00 . A A .  99 ILE HD11 1 1 
       18 35288 1 1  97 ILE HD12 H 58.370 -11.502  -2.152 1.00 . A A .  99 ILE HD12 1 1 
       18 35289 1 1  97 ILE HD13 H 58.834  -9.815  -1.867 1.00 . A A .  99 ILE HD13 1 1 
       18 35290 1 1  97 ILE HG12 H 56.689  -9.048  -2.549 1.00 . A A .  99 ILE HG12 1 1 
       18 35291 1 1  97 ILE HG13 H 56.542 -10.173  -1.206 1.00 . A A .  99 ILE HG13 1 1 
       18 35292 1 1  97 ILE HG21 H 56.663 -12.803  -2.652 1.00 . A A .  99 ILE HG21 1 1 
       18 35293 1 1  97 ILE HG22 H 54.957 -12.901  -3.086 1.00 . A A .  99 ILE HG22 1 1 
       18 35294 1 1  97 ILE HG23 H 55.428 -12.327  -1.485 1.00 . A A .  99 ILE HG23 1 1 
       18 35295 1 1  97 ILE N    N 56.332  -9.571  -5.104 1.00 . A A .  99 ILE N    1 1 
       18 35296 1 1  97 ILE O    O 55.107 -12.671  -5.848 1.00 . A A .  99 ILE O    1 1 
       18 35297 1 1  98 TYR C    C 53.038 -11.717  -7.618 1.00 . A A . 100 TYR C    1 1 
       18 35298 1 1  98 TYR CA   C 52.695 -11.321  -6.204 1.00 . A A . 100 TYR CA   1 1 
       18 35299 1 1  98 TYR CB   C 51.578 -10.278  -6.260 1.00 . A A . 100 TYR CB   1 1 
       18 35300 1 1  98 TYR CD1  C 51.058 -10.551  -3.817 1.00 . A A . 100 TYR CD1  1 1 
       18 35301 1 1  98 TYR CD2  C 50.848  -8.399  -4.791 1.00 . A A . 100 TYR CD2  1 1 
       18 35302 1 1  98 TYR CE1  C 50.666 -10.048  -2.607 1.00 . A A . 100 TYR CE1  1 1 
       18 35303 1 1  98 TYR CE2  C 50.458  -7.884  -3.586 1.00 . A A . 100 TYR CE2  1 1 
       18 35304 1 1  98 TYR CG   C 51.156  -9.736  -4.930 1.00 . A A . 100 TYR CG   1 1 
       18 35305 1 1  98 TYR CZ   C 50.364  -8.709  -2.494 1.00 . A A . 100 TYR CZ   1 1 
       18 35306 1 1  98 TYR H    H 53.876  -9.931  -5.089 1.00 . A A . 100 TYR H    1 1 
       18 35307 1 1  98 TYR HA   H 52.333 -12.189  -5.676 1.00 . A A . 100 TYR HA   1 1 
       18 35308 1 1  98 TYR HB2  H 51.910  -9.442  -6.857 1.00 . A A . 100 TYR HB2  1 1 
       18 35309 1 1  98 TYR HB3  H 50.713 -10.721  -6.731 1.00 . A A . 100 TYR HB3  1 1 
       18 35310 1 1  98 TYR HD1  H 51.295 -11.601  -3.907 1.00 . A A . 100 TYR HD1  1 1 
       18 35311 1 1  98 TYR HD2  H 50.922  -7.752  -5.652 1.00 . A A . 100 TYR HD2  1 1 
       18 35312 1 1  98 TYR HE1  H 50.620 -10.716  -1.763 1.00 . A A . 100 TYR HE1  1 1 
       18 35313 1 1  98 TYR HE2  H 50.226  -6.834  -3.505 1.00 . A A . 100 TYR HE2  1 1 
       18 35314 1 1  98 TYR HH   H 50.345  -8.688  -0.547 1.00 . A A . 100 TYR HH   1 1 
       18 35315 1 1  98 TYR N    N 53.877 -10.825  -5.497 1.00 . A A . 100 TYR N    1 1 
       18 35316 1 1  98 TYR O    O 52.742 -12.826  -8.046 1.00 . A A . 100 TYR O    1 1 
       18 35317 1 1  98 TYR OH   O 49.958  -8.183  -1.281 1.00 . A A . 100 TYR OH   1 1 
       18 35318 1 1  99 THR C    C 55.074 -12.167  -9.881 1.00 . A A . 101 THR C    1 1 
       18 35319 1 1  99 THR CA   C 54.042 -11.055  -9.697 1.00 . A A . 101 THR CA   1 1 
       18 35320 1 1  99 THR CB   C 54.472  -9.752 -10.391 1.00 . A A . 101 THR CB   1 1 
       18 35321 1 1  99 THR CG2  C 53.259  -8.904 -10.731 1.00 . A A . 101 THR CG2  1 1 
       18 35322 1 1  99 THR H    H 54.035 -10.021  -7.868 1.00 . A A . 101 THR H    1 1 
       18 35323 1 1  99 THR HA   H 53.125 -11.390 -10.158 1.00 . A A . 101 THR HA   1 1 
       18 35324 1 1  99 THR HB   H 54.991 -10.006 -11.305 1.00 . A A . 101 THR HB   1 1 
       18 35325 1 1  99 THR HG1  H 54.851  -8.415  -8.979 1.00 . A A . 101 THR HG1  1 1 
       18 35326 1 1  99 THR HG21 H 53.578  -7.991 -11.211 1.00 . A A . 101 THR HG21 1 1 
       18 35327 1 1  99 THR HG22 H 52.723  -8.670  -9.823 1.00 . A A . 101 THR HG22 1 1 
       18 35328 1 1  99 THR HG23 H 52.614  -9.457 -11.398 1.00 . A A . 101 THR HG23 1 1 
       18 35329 1 1  99 THR N    N 53.716 -10.835  -8.312 1.00 . A A . 101 THR N    1 1 
       18 35330 1 1  99 THR O    O 55.003 -12.923 -10.831 1.00 . A A . 101 THR O    1 1 
       18 35331 1 1  99 THR OG1  O 55.361  -9.013  -9.540 1.00 . A A . 101 THR OG1  1 1 
       18 35332 1 1 100 MET C    C 56.383 -14.699  -8.879 1.00 . A A . 102 MET C    1 1 
       18 35333 1 1 100 MET CA   C 57.021 -13.322  -8.910 1.00 . A A . 102 MET CA   1 1 
       18 35334 1 1 100 MET CB   C 57.837 -13.130  -7.641 1.00 . A A . 102 MET CB   1 1 
       18 35335 1 1 100 MET CE   C 59.978 -11.892  -5.880 1.00 . A A . 102 MET CE   1 1 
       18 35336 1 1 100 MET CG   C 59.076 -13.982  -7.497 1.00 . A A . 102 MET CG   1 1 
       18 35337 1 1 100 MET H    H 55.982 -11.623  -8.204 1.00 . A A . 102 MET H    1 1 
       18 35338 1 1 100 MET HA   H 57.667 -13.215  -9.767 1.00 . A A . 102 MET HA   1 1 
       18 35339 1 1 100 MET HB2  H 58.151 -12.097  -7.616 1.00 . A A . 102 MET HB2  1 1 
       18 35340 1 1 100 MET HB3  H 57.196 -13.309  -6.790 1.00 . A A . 102 MET HB3  1 1 
       18 35341 1 1 100 MET HE1  H 58.979 -11.476  -5.870 1.00 . A A . 102 MET HE1  1 1 
       18 35342 1 1 100 MET HE2  H 60.492 -11.543  -6.762 1.00 . A A . 102 MET HE2  1 1 
       18 35343 1 1 100 MET HE3  H 60.509 -11.568  -4.998 1.00 . A A . 102 MET HE3  1 1 
       18 35344 1 1 100 MET HG2  H 58.795 -15.023  -7.568 1.00 . A A . 102 MET HG2  1 1 
       18 35345 1 1 100 MET HG3  H 59.767 -13.736  -8.291 1.00 . A A . 102 MET HG3  1 1 
       18 35346 1 1 100 MET N    N 55.980 -12.286  -8.931 1.00 . A A . 102 MET N    1 1 
       18 35347 1 1 100 MET O    O 56.793 -15.623  -9.599 1.00 . A A . 102 MET O    1 1 
       18 35348 1 1 100 MET SD   S 59.889 -13.693  -5.906 1.00 . A A . 102 MET SD   1 1 
       18 35349 1 1 101 ILE C    C 53.694 -16.284  -9.026 1.00 . A A . 103 ILE C    1 1 
       18 35350 1 1 101 ILE CA   C 54.638 -16.035  -7.864 1.00 . A A . 103 ILE CA   1 1 
       18 35351 1 1 101 ILE CB   C 53.839 -15.962  -6.532 1.00 . A A . 103 ILE CB   1 1 
       18 35352 1 1 101 ILE CD1  C 54.093 -15.366  -4.050 1.00 . A A . 103 ILE CD1  1 1 
       18 35353 1 1 101 ILE CG1  C 54.792 -15.703  -5.354 1.00 . A A . 103 ILE CG1  1 1 
       18 35354 1 1 101 ILE CG2  C 53.055 -17.247  -6.300 1.00 . A A . 103 ILE CG2  1 1 
       18 35355 1 1 101 ILE H    H 55.026 -13.976  -7.651 1.00 . A A . 103 ILE H    1 1 
       18 35356 1 1 101 ILE HA   H 55.356 -16.840  -7.800 1.00 . A A . 103 ILE HA   1 1 
       18 35357 1 1 101 ILE HB   H 53.141 -15.141  -6.599 1.00 . A A . 103 ILE HB   1 1 
       18 35358 1 1 101 ILE HD11 H 53.410 -16.158  -3.783 1.00 . A A . 103 ILE HD11 1 1 
       18 35359 1 1 101 ILE HD12 H 53.544 -14.445  -4.169 1.00 . A A . 103 ILE HD12 1 1 
       18 35360 1 1 101 ILE HD13 H 54.831 -15.249  -3.270 1.00 . A A . 103 ILE HD13 1 1 
       18 35361 1 1 101 ILE HG12 H 55.385 -16.590  -5.185 1.00 . A A . 103 ILE HG12 1 1 
       18 35362 1 1 101 ILE HG13 H 55.446 -14.882  -5.609 1.00 . A A . 103 ILE HG13 1 1 
       18 35363 1 1 101 ILE HG21 H 52.529 -17.163  -5.362 1.00 . A A . 103 ILE HG21 1 1 
       18 35364 1 1 101 ILE HG22 H 53.731 -18.088  -6.262 1.00 . A A . 103 ILE HG22 1 1 
       18 35365 1 1 101 ILE HG23 H 52.343 -17.387  -7.098 1.00 . A A . 103 ILE HG23 1 1 
       18 35366 1 1 101 ILE N    N 55.343 -14.797  -8.087 1.00 . A A . 103 ILE N    1 1 
       18 35367 1 1 101 ILE O    O 53.666 -17.366  -9.601 1.00 . A A . 103 ILE O    1 1 
       18 35368 1 1 102 TYR C    C 52.667 -15.634 -11.829 1.00 . A A . 104 TYR C    1 1 
       18 35369 1 1 102 TYR CA   C 52.009 -15.287 -10.483 1.00 . A A . 104 TYR CA   1 1 
       18 35370 1 1 102 TYR CB   C 51.227 -13.955 -10.511 1.00 . A A . 104 TYR CB   1 1 
       18 35371 1 1 102 TYR CD1  C 51.844 -12.558 -12.469 1.00 . A A . 104 TYR CD1  1 1 
       18 35372 1 1 102 TYR CD2  C 49.765 -13.709 -12.544 1.00 . A A . 104 TYR CD2  1 1 
       18 35373 1 1 102 TYR CE1  C 51.608 -12.028 -13.716 1.00 . A A . 104 TYR CE1  1 1 
       18 35374 1 1 102 TYR CE2  C 49.512 -13.187 -13.792 1.00 . A A . 104 TYR CE2  1 1 
       18 35375 1 1 102 TYR CG   C 50.933 -13.401 -11.869 1.00 . A A . 104 TYR CG   1 1 
       18 35376 1 1 102 TYR CZ   C 50.438 -12.346 -14.376 1.00 . A A . 104 TYR CZ   1 1 
       18 35377 1 1 102 TYR H    H 53.068 -14.394  -8.915 1.00 . A A . 104 TYR H    1 1 
       18 35378 1 1 102 TYR HA   H 51.312 -16.077 -10.246 1.00 . A A . 104 TYR HA   1 1 
       18 35379 1 1 102 TYR HB2  H 50.279 -14.098 -10.016 1.00 . A A . 104 TYR HB2  1 1 
       18 35380 1 1 102 TYR HB3  H 51.791 -13.215  -9.962 1.00 . A A . 104 TYR HB3  1 1 
       18 35381 1 1 102 TYR HD1  H 52.749 -12.354 -11.912 1.00 . A A . 104 TYR HD1  1 1 
       18 35382 1 1 102 TYR HD2  H 49.051 -14.369 -12.074 1.00 . A A . 104 TYR HD2  1 1 
       18 35383 1 1 102 TYR HE1  H 52.336 -11.372 -14.168 1.00 . A A . 104 TYR HE1  1 1 
       18 35384 1 1 102 TYR HE2  H 48.596 -13.435 -14.308 1.00 . A A . 104 TYR HE2  1 1 
       18 35385 1 1 102 TYR HH   H 49.252 -11.643 -15.700 1.00 . A A . 104 TYR HH   1 1 
       18 35386 1 1 102 TYR N    N 52.968 -15.247  -9.396 1.00 . A A . 104 TYR N    1 1 
       18 35387 1 1 102 TYR O    O 52.072 -16.292 -12.668 1.00 . A A . 104 TYR O    1 1 
       18 35388 1 1 102 TYR OH   O 50.200 -11.832 -15.632 1.00 . A A . 104 TYR OH   1 1 
       18 35389 1 1 103 ARG C    C 55.156 -16.929 -13.249 1.00 . A A . 105 ARG C    1 1 
       18 35390 1 1 103 ARG CA   C 54.660 -15.467 -13.224 1.00 . A A . 105 ARG CA   1 1 
       18 35391 1 1 103 ARG CB   C 55.837 -14.486 -13.265 1.00 . A A . 105 ARG CB   1 1 
       18 35392 1 1 103 ARG CD   C 57.746 -13.415 -14.424 1.00 . A A . 105 ARG CD   1 1 
       18 35393 1 1 103 ARG CG   C 56.662 -14.474 -14.529 1.00 . A A . 105 ARG CG   1 1 
       18 35394 1 1 103 ARG CZ   C 59.880 -13.157 -15.674 1.00 . A A . 105 ARG CZ   1 1 
       18 35395 1 1 103 ARG H    H 54.308 -14.667 -11.297 1.00 . A A . 105 ARG H    1 1 
       18 35396 1 1 103 ARG HA   H 54.019 -15.287 -14.073 1.00 . A A . 105 ARG HA   1 1 
       18 35397 1 1 103 ARG HB2  H 55.450 -13.489 -13.117 1.00 . A A . 105 ARG HB2  1 1 
       18 35398 1 1 103 ARG HB3  H 56.490 -14.717 -12.436 1.00 . A A . 105 ARG HB3  1 1 
       18 35399 1 1 103 ARG HD2  H 57.276 -12.464 -14.220 1.00 . A A . 105 ARG HD2  1 1 
       18 35400 1 1 103 ARG HD3  H 58.393 -13.668 -13.597 1.00 . A A . 105 ARG HD3  1 1 
       18 35401 1 1 103 ARG HE   H 58.026 -13.247 -16.477 1.00 . A A . 105 ARG HE   1 1 
       18 35402 1 1 103 ARG HG2  H 57.119 -15.446 -14.639 1.00 . A A . 105 ARG HG2  1 1 
       18 35403 1 1 103 ARG HG3  H 56.029 -14.264 -15.376 1.00 . A A . 105 ARG HG3  1 1 
       18 35404 1 1 103 ARG HH11 H 60.170 -13.528 -13.681 1.00 . A A . 105 ARG HH11 1 1 
       18 35405 1 1 103 ARG HH12 H 61.593 -13.229 -14.574 1.00 . A A . 105 ARG HH12 1 1 
       18 35406 1 1 103 ARG HH21 H 60.008 -12.814 -17.692 1.00 . A A . 105 ARG HH21 1 1 
       18 35407 1 1 103 ARG HH22 H 61.501 -12.813 -16.877 1.00 . A A . 105 ARG HH22 1 1 
       18 35408 1 1 103 ARG N    N 53.896 -15.212 -12.004 1.00 . A A . 105 ARG N    1 1 
       18 35409 1 1 103 ARG NE   N 58.548 -13.287 -15.644 1.00 . A A . 105 ARG NE   1 1 
       18 35410 1 1 103 ARG NH1  N 60.592 -13.311 -14.562 1.00 . A A . 105 ARG NH1  1 1 
       18 35411 1 1 103 ARG NH2  N 60.501 -12.912 -16.822 1.00 . A A . 105 ARG NH2  1 1 
       18 35412 1 1 103 ARG O    O 55.645 -17.431 -14.266 1.00 . A A . 105 ARG O    1 1 
       18 35413 1 1 104 ASN C    C 54.320 -19.937 -11.730 1.00 . A A . 106 ASN C    1 1 
       18 35414 1 1 104 ASN CA   C 55.453 -18.977 -12.003 1.00 . A A . 106 ASN CA   1 1 
       18 35415 1 1 104 ASN CB   C 56.585 -19.145 -11.025 1.00 . A A . 106 ASN CB   1 1 
       18 35416 1 1 104 ASN CG   C 57.891 -18.678 -11.602 1.00 . A A . 106 ASN CG   1 1 
       18 35417 1 1 104 ASN H    H 54.617 -17.166 -11.344 1.00 . A A . 106 ASN H    1 1 
       18 35418 1 1 104 ASN HA   H 55.827 -19.229 -12.985 1.00 . A A . 106 ASN HA   1 1 
       18 35419 1 1 104 ASN HB2  H 56.371 -18.572 -10.134 1.00 . A A . 106 ASN HB2  1 1 
       18 35420 1 1 104 ASN HB3  H 56.665 -20.190 -10.772 1.00 . A A . 106 ASN HB3  1 1 
       18 35421 1 1 104 ASN HD21 H 57.721 -16.911 -10.719 1.00 . A A . 106 ASN HD21 1 1 
       18 35422 1 1 104 ASN HD22 H 59.142 -17.149 -11.674 1.00 . A A . 106 ASN HD22 1 1 
       18 35423 1 1 104 ASN N    N 55.021 -17.602 -12.128 1.00 . A A . 106 ASN N    1 1 
       18 35424 1 1 104 ASN ND2  N 58.287 -17.465 -11.303 1.00 . A A . 106 ASN ND2  1 1 
       18 35425 1 1 104 ASN O    O 54.530 -21.123 -11.440 1.00 . A A . 106 ASN O    1 1 
       18 35426 1 1 104 ASN OD1  O 58.560 -19.430 -12.304 1.00 . A A . 106 ASN OD1  1 1 
       18 35427 1 1 105 LEU C    C 51.191 -20.025 -13.012 1.00 . A A . 107 LEU C    1 1 
       18 35428 1 1 105 LEU CA   C 51.960 -20.263 -11.735 1.00 . A A . 107 LEU CA   1 1 
       18 35429 1 1 105 LEU CB   C 51.115 -19.930 -10.479 1.00 . A A . 107 LEU CB   1 1 
       18 35430 1 1 105 LEU CD1  C 49.065 -18.546 -11.084 1.00 . A A . 107 LEU CD1  1 1 
       18 35431 1 1 105 LEU CD2  C 50.419 -17.979  -9.047 1.00 . A A . 107 LEU CD2  1 1 
       18 35432 1 1 105 LEU CG   C 50.439 -18.557 -10.438 1.00 . A A . 107 LEU CG   1 1 
       18 35433 1 1 105 LEU H    H 53.056 -18.469 -11.954 1.00 . A A . 107 LEU H    1 1 
       18 35434 1 1 105 LEU HA   H 52.281 -21.294 -11.711 1.00 . A A . 107 LEU HA   1 1 
       18 35435 1 1 105 LEU HB2  H 50.343 -20.681 -10.396 1.00 . A A . 107 LEU HB2  1 1 
       18 35436 1 1 105 LEU HB3  H 51.756 -20.016  -9.615 1.00 . A A . 107 LEU HB3  1 1 
       18 35437 1 1 105 LEU HD11 H 48.647 -17.553 -11.015 1.00 . A A . 107 LEU HD11 1 1 
       18 35438 1 1 105 LEU HD12 H 48.409 -19.248 -10.591 1.00 . A A . 107 LEU HD12 1 1 
       18 35439 1 1 105 LEU HD13 H 49.160 -18.817 -12.125 1.00 . A A . 107 LEU HD13 1 1 
       18 35440 1 1 105 LEU HD21 H 49.863 -17.053  -9.043 1.00 . A A . 107 LEU HD21 1 1 
       18 35441 1 1 105 LEU HD22 H 51.439 -17.785  -8.756 1.00 . A A . 107 LEU HD22 1 1 
       18 35442 1 1 105 LEU HD23 H 49.972 -18.684  -8.363 1.00 . A A . 107 LEU HD23 1 1 
       18 35443 1 1 105 LEU HG   H 51.043 -17.923 -11.060 1.00 . A A . 107 LEU HG   1 1 
       18 35444 1 1 105 LEU N    N 53.139 -19.437 -11.813 1.00 . A A . 107 LEU N    1 1 
       18 35445 1 1 105 LEU O    O 51.457 -19.044 -13.698 1.00 . A A . 107 LEU O    1 1 
       18 35446 1 1 106 VAL C    C 48.115 -20.289 -14.318 1.00 . A A . 108 VAL C    1 1 
       18 35447 1 1 106 VAL CA   C 49.554 -20.648 -14.585 1.00 . A A . 108 VAL CA   1 1 
       18 35448 1 1 106 VAL CB   C 49.700 -21.774 -15.659 1.00 . A A . 108 VAL CB   1 1 
       18 35449 1 1 106 VAL CG1  C 51.142 -21.859 -16.144 1.00 . A A . 108 VAL CG1  1 1 
       18 35450 1 1 106 VAL CG2  C 49.259 -23.120 -15.129 1.00 . A A . 108 VAL CG2  1 1 
       18 35451 1 1 106 VAL H    H 50.037 -21.620 -12.760 1.00 . A A . 108 VAL H    1 1 
       18 35452 1 1 106 VAL HA   H 49.999 -19.746 -14.985 1.00 . A A . 108 VAL HA   1 1 
       18 35453 1 1 106 VAL HB   H 49.081 -21.509 -16.504 1.00 . A A . 108 VAL HB   1 1 
       18 35454 1 1 106 VAL HG11 H 51.786 -22.078 -15.305 1.00 . A A . 108 VAL HG11 1 1 
       18 35455 1 1 106 VAL HG12 H 51.429 -20.916 -16.583 1.00 . A A . 108 VAL HG12 1 1 
       18 35456 1 1 106 VAL HG13 H 51.233 -22.643 -16.882 1.00 . A A . 108 VAL HG13 1 1 
       18 35457 1 1 106 VAL HG21 H 49.910 -23.402 -14.317 1.00 . A A . 108 VAL HG21 1 1 
       18 35458 1 1 106 VAL HG22 H 49.321 -23.857 -15.916 1.00 . A A . 108 VAL HG22 1 1 
       18 35459 1 1 106 VAL HG23 H 48.241 -23.053 -14.773 1.00 . A A . 108 VAL HG23 1 1 
       18 35460 1 1 106 VAL N    N 50.283 -20.878 -13.361 1.00 . A A . 108 VAL N    1 1 
       18 35461 1 1 106 VAL O    O 47.465 -20.898 -13.466 1.00 . A A . 108 VAL O    1 1 
       18 35462 1 1 107 VAL C    C 45.673 -18.686 -16.245 1.00 . A A . 109 VAL C    1 1 
       18 35463 1 1 107 VAL CA   C 46.288 -18.817 -14.878 1.00 . A A . 109 VAL CA   1 1 
       18 35464 1 1 107 VAL CB   C 46.127 -17.493 -14.067 1.00 . A A . 109 VAL CB   1 1 
       18 35465 1 1 107 VAL CG1  C 46.032 -17.789 -12.580 1.00 . A A . 109 VAL CG1  1 1 
       18 35466 1 1 107 VAL CG2  C 47.304 -16.583 -14.318 1.00 . A A . 109 VAL CG2  1 1 
       18 35467 1 1 107 VAL H    H 48.225 -18.793 -15.626 1.00 . A A . 109 VAL H    1 1 
       18 35468 1 1 107 VAL HA   H 45.784 -19.603 -14.344 1.00 . A A . 109 VAL HA   1 1 
       18 35469 1 1 107 VAL HB   H 45.225 -16.991 -14.383 1.00 . A A . 109 VAL HB   1 1 
       18 35470 1 1 107 VAL HG11 H 45.164 -18.402 -12.386 1.00 . A A . 109 VAL HG11 1 1 
       18 35471 1 1 107 VAL HG12 H 45.952 -16.862 -12.031 1.00 . A A . 109 VAL HG12 1 1 
       18 35472 1 1 107 VAL HG13 H 46.920 -18.317 -12.264 1.00 . A A . 109 VAL HG13 1 1 
       18 35473 1 1 107 VAL HG21 H 47.335 -16.347 -15.371 1.00 . A A . 109 VAL HG21 1 1 
       18 35474 1 1 107 VAL HG22 H 48.183 -17.149 -14.050 1.00 . A A . 109 VAL HG22 1 1 
       18 35475 1 1 107 VAL HG23 H 47.224 -15.689 -13.719 1.00 . A A . 109 VAL HG23 1 1 
       18 35476 1 1 107 VAL N    N 47.651 -19.269 -14.990 1.00 . A A . 109 VAL N    1 1 
       18 35477 1 1 107 VAL O    O 45.685 -17.590 -16.822 1.00 . A A . 109 VAL O    1 1 
       18 35478 1 1 107 VAL OXT  O 45.213 -19.708 -16.798 1.00 . A A . 109 VAL OXT  1 1 
       18 35479 2 2   1 ASP C    C 60.511  -1.892   9.728 1.00 . B B . 301 ASP C    1 1 
       18 35480 2 2   1 ASP CA   C 59.064  -1.405   9.598 1.00 . B B . 301 ASP CA   1 1 
       18 35481 2 2   1 ASP CB   C 58.746  -0.951   8.159 1.00 . B B . 301 ASP CB   1 1 
       18 35482 2 2   1 ASP CG   C 58.835  -2.051   7.128 1.00 . B B . 301 ASP CG   1 1 
       18 35483 2 2   1 ASP H1   H 59.441   0.501  10.350 1.00 . B B . 301 ASP H1   1 1 
       18 35484 2 2   1 ASP H2   H 58.958  -0.625  11.526 1.00 . B B . 301 ASP H2   1 1 
       18 35485 2 2   1 ASP H3   H 57.826   0.021  10.464 1.00 . B B . 301 ASP H3   1 1 
       18 35486 2 2   1 ASP HA   H 58.434  -2.231   9.876 1.00 . B B . 301 ASP HA   1 1 
       18 35487 2 2   1 ASP HB2  H 57.742  -0.558   8.130 1.00 . B B . 301 ASP HB2  1 1 
       18 35488 2 2   1 ASP HB3  H 59.435  -0.167   7.881 1.00 . B B . 301 ASP HB3  1 1 
       18 35489 2 2   1 ASP N    N 58.810  -0.301  10.548 1.00 . B B . 301 ASP N    1 1 
       18 35490 2 2   1 ASP O    O 60.943  -2.850   9.082 1.00 . B B . 301 ASP O    1 1 
       18 35491 2 2   1 ASP OD1  O 57.850  -2.812   6.974 1.00 . B B . 301 ASP OD1  1 1 
       18 35492 2 2   1 ASP OD2  O 59.854  -2.149   6.413 1.00 . B B . 301 ASP OD2  1 1 
       18 35493 2 2   2 GLY C    C 62.817  -2.667  11.821 1.00 . B B . 302 GLY C    1 1 
       18 35494 2 2   2 GLY CA   C 62.596  -1.578  10.818 1.00 . B B . 302 GLY CA   1 1 
       18 35495 2 2   2 GLY H    H 60.800  -0.665  11.258 1.00 . B B . 302 GLY H    1 1 
       18 35496 2 2   2 GLY HA2  H 63.035  -1.859   9.871 1.00 . B B . 302 GLY HA2  1 1 
       18 35497 2 2   2 GLY HA3  H 63.053  -0.674  11.179 1.00 . B B . 302 GLY HA3  1 1 
       18 35498 2 2   2 GLY N    N 61.218  -1.292  10.638 1.00 . B B . 302 GLY N    1 1 
       18 35499 2 2   2 GLY O    O 62.867  -2.422  13.031 1.00 . B B . 302 GLY O    1 1 
       18 35500 2 2   3 GLY C    C 61.983  -5.927  12.244 1.00 . B B . 303 GLY C    1 1 
       18 35501 2 2   3 GLY CA   C 63.159  -4.996  12.179 1.00 . B B . 303 GLY CA   1 1 
       18 35502 2 2   3 GLY H    H 62.771  -3.946  10.364 1.00 . B B . 303 GLY H    1 1 
       18 35503 2 2   3 GLY HA2  H 64.012  -5.535  11.794 1.00 . B B . 303 GLY HA2  1 1 
       18 35504 2 2   3 GLY HA3  H 63.385  -4.646  13.175 1.00 . B B . 303 GLY HA3  1 1 
       18 35505 2 2   3 GLY N    N 62.902  -3.862  11.329 1.00 . B B . 303 GLY N    1 1 
       18 35506 2 2   3 GLY O    O 61.662  -6.469  13.300 1.00 . B B . 303 GLY O    1 1 
       18 35507 2 2   4 THR C    C 60.744  -8.377  10.674 1.00 . B B . 304 THR C    1 1 
       18 35508 2 2   4 THR CA   C 60.218  -6.997  11.065 1.00 . B B . 304 THR CA   1 1 
       18 35509 2 2   4 THR CB   C 59.147  -6.495  10.057 1.00 . B B . 304 THR CB   1 1 
       18 35510 2 2   4 THR CG2  C 58.502  -5.212  10.559 1.00 . B B . 304 THR CG2  1 1 
       18 35511 2 2   4 THR H    H 61.557  -5.587  10.331 1.00 . B B . 304 THR H    1 1 
       18 35512 2 2   4 THR HA   H 59.780  -7.056  12.050 1.00 . B B . 304 THR HA   1 1 
       18 35513 2 2   4 THR HB   H 58.388  -7.253   9.942 1.00 . B B . 304 THR HB   1 1 
       18 35514 2 2   4 THR HG1  H 60.618  -6.673   8.802 1.00 . B B . 304 THR HG1  1 1 
       18 35515 2 2   4 THR HG21 H 59.267  -4.455  10.667 1.00 . B B . 304 THR HG21 1 1 
       18 35516 2 2   4 THR HG22 H 58.034  -5.389  11.515 1.00 . B B . 304 THR HG22 1 1 
       18 35517 2 2   4 THR HG23 H 57.763  -4.874   9.848 1.00 . B B . 304 THR HG23 1 1 
       18 35518 2 2   4 THR N    N 61.314  -6.088  11.134 1.00 . B B . 304 THR N    1 1 
       18 35519 2 2   4 THR O    O 61.503  -8.495   9.696 1.00 . B B . 304 THR O    1 1 
       18 35520 2 2   4 THR OG1  O 59.753  -6.240   8.775 1.00 . B B . 304 THR OG1  1 1 
       18 35521 2 2   5 THR C    C 60.348 -11.235   9.889 1.00 . B B . 305 THR C    1 1 
       18 35522 2 2   5 THR CA   C 60.799 -10.716  11.262 1.00 . B B . 305 THR CA   1 1 
       18 35523 2 2   5 THR CB   C 60.126 -11.522  12.360 1.00 . B B . 305 THR CB   1 1 
       18 35524 2 2   5 THR CG2  C 60.580 -12.929  12.334 1.00 . B B . 305 THR CG2  1 1 
       18 35525 2 2   5 THR H    H 59.831  -9.297  12.252 1.00 . B B . 305 THR H    1 1 
       18 35526 2 2   5 THR HA   H 61.867 -10.812  11.388 1.00 . B B . 305 THR HA   1 1 
       18 35527 2 2   5 THR HB   H 59.057 -11.483  12.212 1.00 . B B . 305 THR HB   1 1 
       18 35528 2 2   5 THR HG1  H 61.372 -10.671  13.618 1.00 . B B . 305 THR HG1  1 1 
       18 35529 2 2   5 THR HG21 H 60.293 -13.322  11.371 1.00 . B B . 305 THR HG21 1 1 
       18 35530 2 2   5 THR HG22 H 60.100 -13.454  13.145 1.00 . B B . 305 THR HG22 1 1 
       18 35531 2 2   5 THR HG23 H 61.653 -12.922  12.435 1.00 . B B . 305 THR HG23 1 1 
       18 35532 2 2   5 THR N    N 60.399  -9.381  11.456 1.00 . B B . 305 THR N    1 1 
       18 35533 2 2   5 THR O    O 59.179 -11.059   9.514 1.00 . B B . 305 THR O    1 1 
       18 35534 2 2   5 THR OG1  O 60.443 -10.939  13.632 1.00 . B B . 305 THR OG1  1 1 
       18 35535 2 2   6 PHE C    C 59.784 -13.313   7.794 1.00 . B B . 306 PHE C    1 1 
       18 35536 2 2   6 PHE CA   C 61.034 -12.424   7.845 1.00 . B B . 306 PHE CA   1 1 
       18 35537 2 2   6 PHE CB   C 62.275 -13.192   7.359 1.00 . B B . 306 PHE CB   1 1 
       18 35538 2 2   6 PHE CD1  C 62.149 -13.045   4.867 1.00 . B B . 306 PHE CD1  1 1 
       18 35539 2 2   6 PHE CD2  C 61.913 -15.183   5.888 1.00 . B B . 306 PHE CD2  1 1 
       18 35540 2 2   6 PHE CE1  C 61.991 -13.617   3.630 1.00 . B B . 306 PHE CE1  1 1 
       18 35541 2 2   6 PHE CE2  C 61.752 -15.758   4.652 1.00 . B B . 306 PHE CE2  1 1 
       18 35542 2 2   6 PHE CG   C 62.114 -13.819   6.010 1.00 . B B . 306 PHE CG   1 1 
       18 35543 2 2   6 PHE CZ   C 61.791 -14.974   3.521 1.00 . B B . 306 PHE CZ   1 1 
       18 35544 2 2   6 PHE H    H 62.170 -11.996   9.561 1.00 . B B . 306 PHE H    1 1 
       18 35545 2 2   6 PHE HA   H 60.880 -11.584   7.183 1.00 . B B . 306 PHE HA   1 1 
       18 35546 2 2   6 PHE HB2  H 63.114 -12.517   7.303 1.00 . B B . 306 PHE HB2  1 1 
       18 35547 2 2   6 PHE HB3  H 62.506 -13.975   8.065 1.00 . B B . 306 PHE HB3  1 1 
       18 35548 2 2   6 PHE HD1  H 62.306 -11.980   4.954 1.00 . B B . 306 PHE HD1  1 1 
       18 35549 2 2   6 PHE HD2  H 61.884 -15.797   6.775 1.00 . B B . 306 PHE HD2  1 1 
       18 35550 2 2   6 PHE HE1  H 62.025 -12.998   2.744 1.00 . B B . 306 PHE HE1  1 1 
       18 35551 2 2   6 PHE HE2  H 61.598 -16.825   4.573 1.00 . B B . 306 PHE HE2  1 1 
       18 35552 2 2   6 PHE HZ   H 61.665 -15.422   2.548 1.00 . B B . 306 PHE HZ   1 1 
       18 35553 2 2   6 PHE N    N 61.270 -11.885   9.176 1.00 . B B . 306 PHE N    1 1 
       18 35554 2 2   6 PHE O    O 58.883 -13.078   6.993 1.00 . B B . 306 PHE O    1 1 
       18 35555 2 2   7 GLU C    C 57.266 -14.511   8.995 1.00 . B B . 307 GLU C    1 1 
       18 35556 2 2   7 GLU CA   C 58.591 -15.226   8.714 1.00 . B B . 307 GLU CA   1 1 
       18 35557 2 2   7 GLU CB   C 58.828 -16.316   9.767 1.00 . B B . 307 GLU CB   1 1 
       18 35558 2 2   7 GLU CD   C 57.944 -18.377  10.931 1.00 . B B . 307 GLU CD   1 1 
       18 35559 2 2   7 GLU CG   C 57.727 -17.375   9.832 1.00 . B B . 307 GLU CG   1 1 
       18 35560 2 2   7 GLU H    H 60.444 -14.392   9.331 1.00 . B B . 307 GLU H    1 1 
       18 35561 2 2   7 GLU HA   H 58.531 -15.693   7.742 1.00 . B B . 307 GLU HA   1 1 
       18 35562 2 2   7 GLU HB2  H 59.764 -16.811   9.553 1.00 . B B . 307 GLU HB2  1 1 
       18 35563 2 2   7 GLU HB3  H 58.893 -15.835  10.731 1.00 . B B . 307 GLU HB3  1 1 
       18 35564 2 2   7 GLU HG2  H 56.781 -16.883  10.002 1.00 . B B . 307 GLU HG2  1 1 
       18 35565 2 2   7 GLU HG3  H 57.692 -17.896   8.888 1.00 . B B . 307 GLU HG3  1 1 
       18 35566 2 2   7 GLU N    N 59.710 -14.287   8.685 1.00 . B B . 307 GLU N    1 1 
       18 35567 2 2   7 GLU O    O 56.223 -14.917   8.510 1.00 . B B . 307 GLU O    1 1 
       18 35568 2 2   7 GLU OE1  O 57.963 -17.977  12.111 1.00 . B B . 307 GLU OE1  1 1 
       18 35569 2 2   7 GLU OE2  O 58.061 -19.589  10.649 1.00 . B B . 307 GLU OE2  1 1 
       18 35570 2 2   8 HIS C    C 55.641 -11.869   8.957 1.00 . B B . 308 HIS C    1 1 
       18 35571 2 2   8 HIS CA   C 56.113 -12.710  10.112 1.00 . B B . 308 HIS CA   1 1 
       18 35572 2 2   8 HIS CB   C 56.366 -11.798  11.327 1.00 . B B . 308 HIS CB   1 1 
       18 35573 2 2   8 HIS CD2  C 54.168 -10.368  11.456 1.00 . B B . 308 HIS CD2  1 1 
       18 35574 2 2   8 HIS CE1  C 53.656 -10.730  13.551 1.00 . B B . 308 HIS CE1  1 1 
       18 35575 2 2   8 HIS CG   C 55.111 -11.203  11.960 1.00 . B B . 308 HIS CG   1 1 
       18 35576 2 2   8 HIS H    H 58.210 -13.028   9.918 1.00 . B B . 308 HIS H    1 1 
       18 35577 2 2   8 HIS HA   H 55.359 -13.440  10.362 1.00 . B B . 308 HIS HA   1 1 
       18 35578 2 2   8 HIS HB2  H 56.917 -12.334  12.084 1.00 . B B . 308 HIS HB2  1 1 
       18 35579 2 2   8 HIS HB3  H 56.967 -10.975  10.959 1.00 . B B . 308 HIS HB3  1 1 
       18 35580 2 2   8 HIS HD1  H 55.230 -11.970  13.928 1.00 . B B . 308 HIS HD1  1 1 
       18 35581 2 2   8 HIS HD2  H 54.122 -10.006  10.440 1.00 . B B . 308 HIS HD2  1 1 
       18 35582 2 2   8 HIS HE1  H 53.150 -10.702  14.505 1.00 . B B . 308 HIS HE1  1 1 
       18 35583 2 2   8 HIS N    N 57.327 -13.405   9.715 1.00 . B B . 308 HIS N    1 1 
       18 35584 2 2   8 HIS ND1  N 54.754 -11.408  13.277 1.00 . B B . 308 HIS ND1  1 1 
       18 35585 2 2   8 HIS NE2  N 53.280 -10.086  12.461 1.00 . B B . 308 HIS NE2  1 1 
       18 35586 2 2   8 HIS O    O 54.476 -11.883   8.604 1.00 . B B . 308 HIS O    1 1 
       18 35587 2 2   9 LEU C    C 55.810 -10.913   6.013 1.00 . B B . 309 LEU C    1 1 
       18 35588 2 2   9 LEU CA   C 56.252 -10.226   7.306 1.00 . B B . 309 LEU CA   1 1 
       18 35589 2 2   9 LEU CB   C 57.444  -9.253   7.087 1.00 . B B . 309 LEU CB   1 1 
       18 35590 2 2   9 LEU CD1  C 58.849 -10.332   5.242 1.00 . B B . 309 LEU CD1  1 1 
       18 35591 2 2   9 LEU CD2  C 59.929  -8.878   6.915 1.00 . B B . 309 LEU CD2  1 1 
       18 35592 2 2   9 LEU CG   C 58.817  -9.853   6.674 1.00 . B B . 309 LEU CG   1 1 
       18 35593 2 2   9 LEU H    H 57.503 -11.294   8.644 1.00 . B B . 309 LEU H    1 1 
       18 35594 2 2   9 LEU HA   H 55.413  -9.644   7.653 1.00 . B B . 309 LEU HA   1 1 
       18 35595 2 2   9 LEU HB2  H 57.147  -8.538   6.341 1.00 . B B . 309 LEU HB2  1 1 
       18 35596 2 2   9 LEU HB3  H 57.585  -8.712   8.012 1.00 . B B . 309 LEU HB3  1 1 
       18 35597 2 2   9 LEU HD11 H 58.664  -9.503   4.575 1.00 . B B . 309 LEU HD11 1 1 
       18 35598 2 2   9 LEU HD12 H 58.077 -11.077   5.122 1.00 . B B . 309 LEU HD12 1 1 
       18 35599 2 2   9 LEU HD13 H 59.812 -10.772   5.031 1.00 . B B . 309 LEU HD13 1 1 
       18 35600 2 2   9 LEU HD21 H 59.756  -7.972   6.352 1.00 . B B . 309 LEU HD21 1 1 
       18 35601 2 2   9 LEU HD22 H 60.865  -9.320   6.607 1.00 . B B . 309 LEU HD22 1 1 
       18 35602 2 2   9 LEU HD23 H 59.968  -8.649   7.970 1.00 . B B . 309 LEU HD23 1 1 
       18 35603 2 2   9 LEU HG   H 58.996 -10.714   7.299 1.00 . B B . 309 LEU HG   1 1 
       18 35604 2 2   9 LEU N    N 56.567 -11.169   8.360 1.00 . B B . 309 LEU N    1 1 
       18 35605 2 2   9 LEU O    O 54.982 -10.391   5.269 1.00 . B B . 309 LEU O    1 1 
       18 35606 2 2  10 TRP C    C 54.743 -13.481   4.597 1.00 . B B . 310 TRP C    1 1 
       18 35607 2 2  10 TRP CA   C 56.098 -12.812   4.562 1.00 . B B . 310 TRP CA   1 1 
       18 35608 2 2  10 TRP CB   C 57.237 -13.821   4.347 1.00 . B B . 310 TRP CB   1 1 
       18 35609 2 2  10 TRP CD1  C 56.522 -15.849   3.042 1.00 . B B . 310 TRP CD1  1 1 
       18 35610 2 2  10 TRP CD2  C 57.588 -14.352   1.808 1.00 . B B . 310 TRP CD2  1 1 
       18 35611 2 2  10 TRP CE2  C 57.233 -15.437   0.985 1.00 . B B . 310 TRP CE2  1 1 
       18 35612 2 2  10 TRP CE3  C 58.275 -13.281   1.248 1.00 . B B . 310 TRP CE3  1 1 
       18 35613 2 2  10 TRP CG   C 57.111 -14.652   3.121 1.00 . B B . 310 TRP CG   1 1 
       18 35614 2 2  10 TRP CH2  C 58.215 -14.414  -0.890 1.00 . B B . 310 TRP CH2  1 1 
       18 35615 2 2  10 TRP CZ2  C 57.539 -15.480  -0.367 1.00 . B B . 310 TRP CZ2  1 1 
       18 35616 2 2  10 TRP CZ3  C 58.580 -13.322  -0.093 1.00 . B B . 310 TRP CZ3  1 1 
       18 35617 2 2  10 TRP H    H 56.882 -12.514   6.482 1.00 . B B . 310 TRP H    1 1 
       18 35618 2 2  10 TRP HA   H 56.114 -12.095   3.755 1.00 . B B . 310 TRP HA   1 1 
       18 35619 2 2  10 TRP HB2  H 58.173 -13.286   4.281 1.00 . B B . 310 TRP HB2  1 1 
       18 35620 2 2  10 TRP HB3  H 57.274 -14.484   5.200 1.00 . B B . 310 TRP HB3  1 1 
       18 35621 2 2  10 TRP HD1  H 56.061 -16.351   3.881 1.00 . B B . 310 TRP HD1  1 1 
       18 35622 2 2  10 TRP HE1  H 56.201 -17.203   1.512 1.00 . B B . 310 TRP HE1  1 1 
       18 35623 2 2  10 TRP HE3  H 58.566 -12.429   1.846 1.00 . B B . 310 TRP HE3  1 1 
       18 35624 2 2  10 TRP HH2  H 58.478 -14.400  -1.938 1.00 . B B . 310 TRP HH2  1 1 
       18 35625 2 2  10 TRP HZ2  H 57.256 -16.319  -0.987 1.00 . B B . 310 TRP HZ2  1 1 
       18 35626 2 2  10 TRP HZ3  H 59.111 -12.495  -0.535 1.00 . B B . 310 TRP HZ3  1 1 
       18 35627 2 2  10 TRP N    N 56.325 -12.098   5.790 1.00 . B B . 310 TRP N    1 1 
       18 35628 2 2  10 TRP NE1  N 56.581 -16.335   1.770 1.00 . B B . 310 TRP NE1  1 1 
       18 35629 2 2  10 TRP O    O 54.001 -13.481   3.622 1.00 . B B . 310 TRP O    1 1 
       18 35630 2 2  11 SER C    C 51.997 -13.647   6.069 1.00 . B B . 311 SER C    1 1 
       18 35631 2 2  11 SER CA   C 53.141 -14.654   5.930 1.00 . B B . 311 SER CA   1 1 
       18 35632 2 2  11 SER CB   C 53.245 -15.541   7.156 1.00 . B B . 311 SER CB   1 1 
       18 35633 2 2  11 SER H    H 54.972 -13.893   6.535 1.00 . B B . 311 SER H    1 1 
       18 35634 2 2  11 SER HA   H 52.962 -15.276   5.067 1.00 . B B . 311 SER HA   1 1 
       18 35635 2 2  11 SER HB2  H 52.305 -16.037   7.337 1.00 . B B . 311 SER HB2  1 1 
       18 35636 2 2  11 SER HB3  H 54.030 -16.257   6.964 1.00 . B B . 311 SER HB3  1 1 
       18 35637 2 2  11 SER HG   H 54.522 -15.017   8.531 1.00 . B B . 311 SER HG   1 1 
       18 35638 2 2  11 SER N    N 54.388 -13.976   5.753 1.00 . B B . 311 SER N    1 1 
       18 35639 2 2  11 SER O    O 50.823 -14.006   6.046 1.00 . B B . 311 SER O    1 1 
       18 35640 2 2  11 SER OG   O 53.613 -14.781   8.294 1.00 . B B . 311 SER OG   1 1 
       18 35641 2 2  12 SER C    C 51.354 -10.424   5.156 1.00 . B B . 312 SER C    1 1 
       18 35642 2 2  12 SER CA   C 51.389 -11.352   6.360 1.00 . B B . 312 SER CA   1 1 
       18 35643 2 2  12 SER CB   C 51.745 -10.575   7.617 1.00 . B B . 312 SER CB   1 1 
       18 35644 2 2  12 SER H    H 53.301 -12.172   6.137 1.00 . B B . 312 SER H    1 1 
       18 35645 2 2  12 SER HA   H 50.416 -11.799   6.503 1.00 . B B . 312 SER HA   1 1 
       18 35646 2 2  12 SER HB2  H 52.733 -10.158   7.488 1.00 . B B . 312 SER HB2  1 1 
       18 35647 2 2  12 SER HB3  H 51.024  -9.790   7.788 1.00 . B B . 312 SER HB3  1 1 
       18 35648 2 2  12 SER HG   H 52.646 -11.864   8.734 1.00 . B B . 312 SER HG   1 1 
       18 35649 2 2  12 SER N    N 52.347 -12.398   6.178 1.00 . B B . 312 SER N    1 1 
       18 35650 2 2  12 SER O    O 50.845  -9.304   5.242 1.00 . B B . 312 SER O    1 1 
       18 35651 2 2  12 SER OG   O 51.773 -11.444   8.742 1.00 . B B . 312 SER OG   1 1 
       18 35652 2 2  13 LEU C    C 50.631 -10.119   2.013 1.00 . B B . 313 LEU C    1 1 
       18 35653 2 2  13 LEU CA   C 51.864  -9.950   2.882 1.00 . B B . 313 LEU CA   1 1 
       18 35654 2 2  13 LEU CB   C 53.212  -9.942   2.114 1.00 . B B . 313 LEU CB   1 1 
       18 35655 2 2  13 LEU CD1  C 52.913 -11.322   0.032 1.00 . B B . 313 LEU CD1  1 1 
       18 35656 2 2  13 LEU CD2  C 55.157 -11.129   1.110 1.00 . B B . 313 LEU CD2  1 1 
       18 35657 2 2  13 LEU CG   C 53.661 -11.186   1.348 1.00 . B B . 313 LEU CG   1 1 
       18 35658 2 2  13 LEU H    H 52.176 -11.800   3.888 1.00 . B B . 313 LEU H    1 1 
       18 35659 2 2  13 LEU HA   H 51.732  -8.984   3.351 1.00 . B B . 313 LEU HA   1 1 
       18 35660 2 2  13 LEU HB2  H 53.172  -9.134   1.400 1.00 . B B . 313 LEU HB2  1 1 
       18 35661 2 2  13 LEU HB3  H 53.981  -9.697   2.833 1.00 . B B . 313 LEU HB3  1 1 
       18 35662 2 2  13 LEU HD11 H 53.059 -10.428  -0.558 1.00 . B B . 313 LEU HD11 1 1 
       18 35663 2 2  13 LEU HD12 H 51.862 -11.453   0.243 1.00 . B B . 313 LEU HD12 1 1 
       18 35664 2 2  13 LEU HD13 H 53.290 -12.175  -0.510 1.00 . B B . 313 LEU HD13 1 1 
       18 35665 2 2  13 LEU HD21 H 55.671 -11.050   2.056 1.00 . B B . 313 LEU HD21 1 1 
       18 35666 2 2  13 LEU HD22 H 55.387 -10.266   0.505 1.00 . B B . 313 LEU HD22 1 1 
       18 35667 2 2  13 LEU HD23 H 55.476 -12.026   0.603 1.00 . B B . 313 LEU HD23 1 1 
       18 35668 2 2  13 LEU HG   H 53.451 -12.060   1.946 1.00 . B B . 313 LEU HG   1 1 
       18 35669 2 2  13 LEU N    N 51.852 -10.872   4.002 1.00 . B B . 313 LEU N    1 1 
       18 35670 2 2  13 LEU O    O 50.479  -9.470   0.977 1.00 . B B . 313 LEU O    1 1 
       18 35671 2 2  14 GLU C    C 47.553 -10.010   2.135 1.00 . B B . 314 GLU C    1 1 
       18 35672 2 2  14 GLU CA   C 48.455 -11.225   1.874 1.00 . B B . 314 GLU CA   1 1 
       18 35673 2 2  14 GLU CB   C 47.795 -12.460   2.537 1.00 . B B . 314 GLU CB   1 1 
       18 35674 2 2  14 GLU CD   C 46.691 -13.348   4.661 1.00 . B B . 314 GLU CD   1 1 
       18 35675 2 2  14 GLU CG   C 47.455 -12.226   4.009 1.00 . B B . 314 GLU CG   1 1 
       18 35676 2 2  14 GLU H    H 49.976 -11.444   3.310 1.00 . B B . 314 GLU H    1 1 
       18 35677 2 2  14 GLU HA   H 48.574 -11.402   0.816 1.00 . B B . 314 GLU HA   1 1 
       18 35678 2 2  14 GLU HB2  H 46.882 -12.698   2.011 1.00 . B B . 314 GLU HB2  1 1 
       18 35679 2 2  14 GLU HB3  H 48.470 -13.300   2.474 1.00 . B B . 314 GLU HB3  1 1 
       18 35680 2 2  14 GLU HG2  H 48.372 -12.068   4.555 1.00 . B B . 314 GLU HG2  1 1 
       18 35681 2 2  14 GLU HG3  H 46.859 -11.326   4.043 1.00 . B B . 314 GLU HG3  1 1 
       18 35682 2 2  14 GLU N    N 49.744 -10.973   2.487 1.00 . B B . 314 GLU N    1 1 
       18 35683 2 2  14 GLU O    O 47.805  -9.237   3.081 1.00 . B B . 314 GLU O    1 1 
       18 35684 2 2  14 GLU OE1  O 45.447 -13.332   4.638 1.00 . B B . 314 GLU OE1  1 1 
       18 35685 2 2  14 GLU OE2  O 47.314 -14.242   5.248 1.00 . B B . 314 GLU OE2  1 1 
       18 35686 2 2  15 PRO C    C 44.581  -9.233   2.683 1.00 . B B . 315 PRO C    1 1 
       18 35687 2 2  15 PRO CA   C 45.569  -8.764   1.596 1.00 . B B . 315 PRO CA   1 1 
       18 35688 2 2  15 PRO CB   C 44.870  -8.519   0.252 1.00 . B B . 315 PRO CB   1 1 
       18 35689 2 2  15 PRO CD   C 46.254 -10.517   0.074 1.00 . B B . 315 PRO CD   1 1 
       18 35690 2 2  15 PRO CG   C 45.158  -9.723  -0.596 1.00 . B B . 315 PRO CG   1 1 
       18 35691 2 2  15 PRO HA   H 46.058  -7.867   1.942 1.00 . B B . 315 PRO HA   1 1 
       18 35692 2 2  15 PRO HB2  H 43.810  -8.400   0.420 1.00 . B B . 315 PRO HB2  1 1 
       18 35693 2 2  15 PRO HB3  H 45.262  -7.618  -0.198 1.00 . B B . 315 PRO HB3  1 1 
       18 35694 2 2  15 PRO HD2  H 45.918 -11.519   0.292 1.00 . B B . 315 PRO HD2  1 1 
       18 35695 2 2  15 PRO HD3  H 47.138 -10.554  -0.542 1.00 . B B . 315 PRO HD3  1 1 
       18 35696 2 2  15 PRO HG2  H 44.268 -10.329  -0.667 1.00 . B B . 315 PRO HG2  1 1 
       18 35697 2 2  15 PRO HG3  H 45.466  -9.411  -1.583 1.00 . B B . 315 PRO HG3  1 1 
       18 35698 2 2  15 PRO N    N 46.530  -9.796   1.323 1.00 . B B . 315 PRO N    1 1 
       18 35699 2 2  15 PRO O    O 44.715  -8.857   3.863 1.00 . B B . 315 PRO O    1 1 
       18 35700 2 2  16 ASP C    C 41.744 -11.543   2.333 1.00 . B B . 316 ASP C    1 1 
       18 35701 2 2  16 ASP CA   C 42.648 -10.685   3.169 1.00 . B B . 316 ASP CA   1 1 
       18 35702 2 2  16 ASP CB   C 41.824  -9.620   3.896 1.00 . B B . 316 ASP CB   1 1 
       18 35703 2 2  16 ASP CG   C 40.775 -10.217   4.801 1.00 . B B . 316 ASP CG   1 1 
       18 35704 2 2  16 ASP H    H 43.636 -10.389   1.354 1.00 . B B . 316 ASP H    1 1 
       18 35705 2 2  16 ASP HA   H 43.154 -11.314   3.888 1.00 . B B . 316 ASP HA   1 1 
       18 35706 2 2  16 ASP HB2  H 42.484  -9.008   4.494 1.00 . B B . 316 ASP HB2  1 1 
       18 35707 2 2  16 ASP HB3  H 41.338  -9.004   3.156 1.00 . B B . 316 ASP HB3  1 1 
       18 35708 2 2  16 ASP N    N 43.656 -10.106   2.293 1.00 . B B . 316 ASP N    1 1 
       18 35709 2 2  16 ASP O    O 40.870 -11.006   1.650 1.00 . B B . 316 ASP O    1 1 
       18 35710 2 2  16 ASP OXT  O 41.954 -12.755   2.281 1.00 . B B . 316 ASP OXT  1 1 
       18 35711 2 2  16 ASP OD1  O 41.129 -11.005   5.712 1.00 . B B . 316 ASP OD1  1 1 
       18 35712 2 2  16 ASP OD2  O 39.584  -9.868   4.666 1.00 . B B . 316 ASP OD2  1 1 
       19 35713 1 1   1 ASN C    C 31.228 -45.094 -29.631 1.00 . A A .   3 ASN C    1 1 
       19 35714 1 1   1 ASN CA   C 30.406 -46.201 -28.981 1.00 . A A .   3 ASN CA   1 1 
       19 35715 1 1   1 ASN CB   C 31.264 -47.474 -28.839 1.00 . A A .   3 ASN CB   1 1 
       19 35716 1 1   1 ASN CG   C 32.537 -47.263 -28.034 1.00 . A A .   3 ASN CG   1 1 
       19 35717 1 1   1 ASN H1   H 28.664 -47.265 -29.347 1.00 . A A .   3 ASN H1   1 1 
       19 35718 1 1   1 ASN H2   H 29.459 -46.750 -30.739 1.00 . A A .   3 ASN H2   1 1 
       19 35719 1 1   1 ASN H3   H 28.590 -45.649 -29.816 1.00 . A A .   3 ASN H3   1 1 
       19 35720 1 1   1 ASN HA   H 30.099 -45.875 -27.999 1.00 . A A .   3 ASN HA   1 1 
       19 35721 1 1   1 ASN HB2  H 30.685 -48.239 -28.345 1.00 . A A .   3 ASN HB2  1 1 
       19 35722 1 1   1 ASN HB3  H 31.536 -47.821 -29.825 1.00 . A A .   3 ASN HB3  1 1 
       19 35723 1 1   1 ASN HD21 H 33.452 -48.666 -29.074 1.00 . A A .   3 ASN HD21 1 1 
       19 35724 1 1   1 ASN HD22 H 34.400 -47.920 -27.838 1.00 . A A .   3 ASN HD22 1 1 
       19 35725 1 1   1 ASN N    N 29.205 -46.483 -29.766 1.00 . A A .   3 ASN N    1 1 
       19 35726 1 1   1 ASN ND2  N 33.565 -48.016 -28.345 1.00 . A A .   3 ASN ND2  1 1 
       19 35727 1 1   1 ASN O    O 31.928 -45.332 -30.617 1.00 . A A .   3 ASN O    1 1 
       19 35728 1 1   1 ASN OD1  O 32.587 -46.432 -27.135 1.00 . A A .   3 ASN OD1  1 1 
       19 35729 1 1   2 THR C    C 33.311 -42.802 -29.026 1.00 . A A .   4 THR C    1 1 
       19 35730 1 1   2 THR CA   C 31.910 -42.792 -29.628 1.00 . A A .   4 THR CA   1 1 
       19 35731 1 1   2 THR CB   C 31.226 -41.423 -29.369 1.00 . A A .   4 THR CB   1 1 
       19 35732 1 1   2 THR CG2  C 30.079 -41.188 -30.336 1.00 . A A .   4 THR CG2  1 1 
       19 35733 1 1   2 THR H    H 30.527 -43.711 -28.361 1.00 . A A .   4 THR H    1 1 
       19 35734 1 1   2 THR HA   H 31.996 -42.937 -30.695 1.00 . A A .   4 THR HA   1 1 
       19 35735 1 1   2 THR HB   H 31.968 -40.650 -29.505 1.00 . A A .   4 THR HB   1 1 
       19 35736 1 1   2 THR HG1  H 31.289 -40.687 -27.550 1.00 . A A .   4 THR HG1  1 1 
       19 35737 1 1   2 THR HG21 H 29.642 -40.217 -30.151 1.00 . A A .   4 THR HG21 1 1 
       19 35738 1 1   2 THR HG22 H 29.326 -41.946 -30.186 1.00 . A A .   4 THR HG22 1 1 
       19 35739 1 1   2 THR HG23 H 30.442 -41.233 -31.352 1.00 . A A .   4 THR HG23 1 1 
       19 35740 1 1   2 THR N    N 31.131 -43.887 -29.113 1.00 . A A .   4 THR N    1 1 
       19 35741 1 1   2 THR O    O 33.487 -42.546 -27.833 1.00 . A A .   4 THR O    1 1 
       19 35742 1 1   2 THR OG1  O 30.743 -41.350 -28.005 1.00 . A A .   4 THR OG1  1 1 
       19 35743 1 1   3 ASN C    C 36.195 -41.685 -29.311 1.00 . A A .   5 ASN C    1 1 
       19 35744 1 1   3 ASN CA   C 35.684 -43.120 -29.351 1.00 . A A .   5 ASN CA   1 1 
       19 35745 1 1   3 ASN CB   C 36.602 -44.004 -30.228 1.00 . A A .   5 ASN CB   1 1 
       19 35746 1 1   3 ASN CG   C 36.922 -43.418 -31.598 1.00 . A A .   5 ASN CG   1 1 
       19 35747 1 1   3 ASN H    H 34.105 -43.349 -30.769 1.00 . A A .   5 ASN H    1 1 
       19 35748 1 1   3 ASN HA   H 35.666 -43.499 -28.341 1.00 . A A .   5 ASN HA   1 1 
       19 35749 1 1   3 ASN HB2  H 37.538 -44.160 -29.714 1.00 . A A .   5 ASN HB2  1 1 
       19 35750 1 1   3 ASN HB3  H 36.122 -44.961 -30.372 1.00 . A A .   5 ASN HB3  1 1 
       19 35751 1 1   3 ASN HD21 H 38.601 -42.621 -30.911 1.00 . A A .   5 ASN HD21 1 1 
       19 35752 1 1   3 ASN HD22 H 38.277 -42.365 -32.584 1.00 . A A .   5 ASN HD22 1 1 
       19 35753 1 1   3 ASN N    N 34.302 -43.118 -29.834 1.00 . A A .   5 ASN N    1 1 
       19 35754 1 1   3 ASN ND2  N 38.035 -42.730 -31.705 1.00 . A A .   5 ASN ND2  1 1 
       19 35755 1 1   3 ASN O    O 37.185 -41.372 -28.660 1.00 . A A .   5 ASN O    1 1 
       19 35756 1 1   3 ASN OD1  O 36.183 -43.615 -32.568 1.00 . A A .   5 ASN OD1  1 1 
       19 35757 1 1   4 MET C    C 34.397 -38.733 -30.004 1.00 . A A .   6 MET C    1 1 
       19 35758 1 1   4 MET CA   C 35.734 -39.422 -30.106 1.00 . A A .   6 MET CA   1 1 
       19 35759 1 1   4 MET CB   C 36.429 -38.994 -31.411 1.00 . A A .   6 MET CB   1 1 
       19 35760 1 1   4 MET CE   C 38.210 -37.244 -33.328 1.00 . A A .   6 MET CE   1 1 
       19 35761 1 1   4 MET CG   C 37.900 -39.351 -31.511 1.00 . A A .   6 MET CG   1 1 
       19 35762 1 1   4 MET H    H 34.782 -41.206 -30.598 1.00 . A A .   6 MET H    1 1 
       19 35763 1 1   4 MET HA   H 36.345 -39.141 -29.262 1.00 . A A .   6 MET HA   1 1 
       19 35764 1 1   4 MET HB2  H 35.913 -39.458 -32.238 1.00 . A A .   6 MET HB2  1 1 
       19 35765 1 1   4 MET HB3  H 36.332 -37.923 -31.506 1.00 . A A .   6 MET HB3  1 1 
       19 35766 1 1   4 MET HE1  H 37.138 -37.111 -33.319 1.00 . A A .   6 MET HE1  1 1 
       19 35767 1 1   4 MET HE2  H 38.608 -36.883 -34.265 1.00 . A A .   6 MET HE2  1 1 
       19 35768 1 1   4 MET HE3  H 38.646 -36.684 -32.515 1.00 . A A .   6 MET HE3  1 1 
       19 35769 1 1   4 MET HG2  H 38.447 -38.788 -30.769 1.00 . A A .   6 MET HG2  1 1 
       19 35770 1 1   4 MET HG3  H 38.013 -40.408 -31.312 1.00 . A A .   6 MET HG3  1 1 
       19 35771 1 1   4 MET N    N 35.509 -40.843 -30.049 1.00 . A A .   6 MET N    1 1 
       19 35772 1 1   4 MET O    O 33.660 -38.617 -30.998 1.00 . A A .   6 MET O    1 1 
       19 35773 1 1   4 MET SD   S 38.602 -38.990 -33.141 1.00 . A A .   6 MET SD   1 1 
       19 35774 1 1   5 SER C    C 33.011 -36.195 -28.929 1.00 . A A .   7 SER C    1 1 
       19 35775 1 1   5 SER CA   C 32.809 -37.678 -28.594 1.00 . A A .   7 SER CA   1 1 
       19 35776 1 1   5 SER CB   C 32.362 -37.902 -27.147 1.00 . A A .   7 SER CB   1 1 
       19 35777 1 1   5 SER H    H 34.609 -38.558 -28.045 1.00 . A A .   7 SER H    1 1 
       19 35778 1 1   5 SER HA   H 32.071 -38.090 -29.267 1.00 . A A .   7 SER HA   1 1 
       19 35779 1 1   5 SER HB2  H 33.090 -37.465 -26.479 1.00 . A A .   7 SER HB2  1 1 
       19 35780 1 1   5 SER HB3  H 31.398 -37.444 -26.985 1.00 . A A .   7 SER HB3  1 1 
       19 35781 1 1   5 SER HG   H 32.604 -39.468 -25.986 1.00 . A A .   7 SER HG   1 1 
       19 35782 1 1   5 SER N    N 34.037 -38.369 -28.818 1.00 . A A .   7 SER N    1 1 
       19 35783 1 1   5 SER O    O 33.967 -35.564 -28.467 1.00 . A A .   7 SER O    1 1 
       19 35784 1 1   5 SER OG   O 32.259 -39.312 -26.876 1.00 . A A .   7 SER OG   1 1 
       19 35785 1 1   6 VAL C    C 31.470 -33.357 -29.317 1.00 . A A .   8 VAL C    1 1 
       19 35786 1 1   6 VAL CA   C 32.277 -34.301 -30.211 1.00 . A A .   8 VAL CA   1 1 
       19 35787 1 1   6 VAL CB   C 31.897 -34.121 -31.710 1.00 . A A .   8 VAL CB   1 1 
       19 35788 1 1   6 VAL CG1  C 32.951 -34.766 -32.599 1.00 . A A .   8 VAL CG1  1 1 
       19 35789 1 1   6 VAL CG2  C 30.526 -34.722 -32.008 1.00 . A A .   8 VAL CG2  1 1 
       19 35790 1 1   6 VAL H    H 31.404 -36.202 -30.084 1.00 . A A .   8 VAL H    1 1 
       19 35791 1 1   6 VAL HA   H 33.320 -34.049 -30.094 1.00 . A A .   8 VAL HA   1 1 
       19 35792 1 1   6 VAL HB   H 31.869 -33.061 -31.916 1.00 . A A .   8 VAL HB   1 1 
       19 35793 1 1   6 VAL HG11 H 32.676 -34.642 -33.636 1.00 . A A .   8 VAL HG11 1 1 
       19 35794 1 1   6 VAL HG12 H 33.025 -35.818 -32.370 1.00 . A A .   8 VAL HG12 1 1 
       19 35795 1 1   6 VAL HG13 H 33.904 -34.287 -32.425 1.00 . A A .   8 VAL HG13 1 1 
       19 35796 1 1   6 VAL HG21 H 30.549 -35.781 -31.798 1.00 . A A .   8 VAL HG21 1 1 
       19 35797 1 1   6 VAL HG22 H 30.277 -34.567 -33.048 1.00 . A A .   8 VAL HG22 1 1 
       19 35798 1 1   6 VAL HG23 H 29.784 -34.250 -31.383 1.00 . A A .   8 VAL HG23 1 1 
       19 35799 1 1   6 VAL N    N 32.163 -35.667 -29.773 1.00 . A A .   8 VAL N    1 1 
       19 35800 1 1   6 VAL O    O 30.357 -33.696 -28.875 1.00 . A A .   8 VAL O    1 1 
       19 35801 1 1   7 PRO C    C 30.278 -30.435 -28.791 1.00 . A A .   9 PRO C    1 1 
       19 35802 1 1   7 PRO CA   C 31.395 -31.222 -28.131 1.00 . A A .   9 PRO CA   1 1 
       19 35803 1 1   7 PRO CB   C 32.538 -30.287 -27.741 1.00 . A A .   9 PRO CB   1 1 
       19 35804 1 1   7 PRO CD   C 33.291 -31.673 -29.568 1.00 . A A .   9 PRO CD   1 1 
       19 35805 1 1   7 PRO CG   C 33.495 -30.344 -28.880 1.00 . A A .   9 PRO CG   1 1 
       19 35806 1 1   7 PRO HA   H 31.018 -31.715 -27.248 1.00 . A A .   9 PRO HA   1 1 
       19 35807 1 1   7 PRO HB2  H 32.148 -29.288 -27.607 1.00 . A A .   9 PRO HB2  1 1 
       19 35808 1 1   7 PRO HB3  H 32.995 -30.619 -26.821 1.00 . A A .   9 PRO HB3  1 1 
       19 35809 1 1   7 PRO HD2  H 33.217 -31.556 -30.639 1.00 . A A .   9 PRO HD2  1 1 
       19 35810 1 1   7 PRO HD3  H 34.097 -32.351 -29.331 1.00 . A A .   9 PRO HD3  1 1 
       19 35811 1 1   7 PRO HG2  H 33.289 -29.537 -29.566 1.00 . A A .   9 PRO HG2  1 1 
       19 35812 1 1   7 PRO HG3  H 34.507 -30.265 -28.511 1.00 . A A .   9 PRO HG3  1 1 
       19 35813 1 1   7 PRO N    N 32.018 -32.177 -29.027 1.00 . A A .   9 PRO N    1 1 
       19 35814 1 1   7 PRO O    O 30.420 -29.939 -29.921 1.00 . A A .   9 PRO O    1 1 
       19 35815 1 1   8 THR C    C 28.220 -28.140 -28.072 1.00 . A A .  10 THR C    1 1 
       19 35816 1 1   8 THR CA   C 28.077 -29.566 -28.591 1.00 . A A .  10 THR CA   1 1 
       19 35817 1 1   8 THR CB   C 26.727 -30.166 -28.134 1.00 . A A .  10 THR CB   1 1 
       19 35818 1 1   8 THR CG2  C 25.566 -29.518 -28.882 1.00 . A A .  10 THR CG2  1 1 
       19 35819 1 1   8 THR H    H 29.102 -30.770 -27.235 1.00 . A A .  10 THR H    1 1 
       19 35820 1 1   8 THR HA   H 28.118 -29.557 -29.670 1.00 . A A .  10 THR HA   1 1 
       19 35821 1 1   8 THR HB   H 26.609 -29.998 -27.074 1.00 . A A .  10 THR HB   1 1 
       19 35822 1 1   8 THR HG1  H 26.591 -32.037 -27.566 1.00 . A A .  10 THR HG1  1 1 
       19 35823 1 1   8 THR HG21 H 24.634 -29.944 -28.542 1.00 . A A .  10 THR HG21 1 1 
       19 35824 1 1   8 THR HG22 H 25.675 -29.700 -29.941 1.00 . A A .  10 THR HG22 1 1 
       19 35825 1 1   8 THR HG23 H 25.567 -28.454 -28.696 1.00 . A A .  10 THR HG23 1 1 
       19 35826 1 1   8 THR N    N 29.174 -30.329 -28.108 1.00 . A A .  10 THR N    1 1 
       19 35827 1 1   8 THR O    O 27.691 -27.788 -27.007 1.00 . A A .  10 THR O    1 1 
       19 35828 1 1   8 THR OG1  O 26.721 -31.578 -28.407 1.00 . A A .  10 THR OG1  1 1 
       19 35829 1 1   9 ASP C    C 28.159 -25.103 -28.951 1.00 . A A .  11 ASP C    1 1 
       19 35830 1 1   9 ASP CA   C 29.224 -25.983 -28.381 1.00 . A A .  11 ASP CA   1 1 
       19 35831 1 1   9 ASP CB   C 30.630 -25.461 -28.756 1.00 . A A .  11 ASP CB   1 1 
       19 35832 1 1   9 ASP CG   C 31.743 -26.078 -27.933 1.00 . A A .  11 ASP CG   1 1 
       19 35833 1 1   9 ASP H    H 29.413 -27.694 -29.594 1.00 . A A .  11 ASP H    1 1 
       19 35834 1 1   9 ASP HA   H 29.122 -25.956 -27.305 1.00 . A A .  11 ASP HA   1 1 
       19 35835 1 1   9 ASP HB2  H 30.821 -25.683 -29.795 1.00 . A A .  11 ASP HB2  1 1 
       19 35836 1 1   9 ASP HB3  H 30.653 -24.389 -28.617 1.00 . A A .  11 ASP HB3  1 1 
       19 35837 1 1   9 ASP N    N 28.998 -27.352 -28.773 1.00 . A A .  11 ASP N    1 1 
       19 35838 1 1   9 ASP O    O 28.241 -24.657 -30.097 1.00 . A A .  11 ASP O    1 1 
       19 35839 1 1   9 ASP OD1  O 31.791 -25.839 -26.698 1.00 . A A .  11 ASP OD1  1 1 
       19 35840 1 1   9 ASP OD2  O 32.618 -26.781 -28.505 1.00 . A A .  11 ASP OD2  1 1 
       19 35841 1 1  10 GLY C    C 25.171 -23.802 -27.377 1.00 . A A .  12 GLY C    1 1 
       19 35842 1 1  10 GLY CA   C 26.031 -24.094 -28.563 1.00 . A A .  12 GLY CA   1 1 
       19 35843 1 1  10 GLY H    H 27.107 -25.386 -27.315 1.00 . A A .  12 GLY H    1 1 
       19 35844 1 1  10 GLY HA2  H 26.404 -23.171 -28.984 1.00 . A A .  12 GLY HA2  1 1 
       19 35845 1 1  10 GLY HA3  H 25.442 -24.617 -29.301 1.00 . A A .  12 GLY HA3  1 1 
       19 35846 1 1  10 GLY N    N 27.131 -24.921 -28.179 1.00 . A A .  12 GLY N    1 1 
       19 35847 1 1  10 GLY O    O 23.950 -23.777 -27.469 1.00 . A A .  12 GLY O    1 1 
       19 35848 1 1  11 ALA C    C 24.914 -21.860 -24.846 1.00 . A A .  13 ALA C    1 1 
       19 35849 1 1  11 ALA CA   C 25.121 -23.342 -25.011 1.00 . A A .  13 ALA CA   1 1 
       19 35850 1 1  11 ALA CB   C 25.913 -23.902 -23.838 1.00 . A A .  13 ALA CB   1 1 
       19 35851 1 1  11 ALA H    H 26.794 -23.560 -26.263 1.00 . A A .  13 ALA H    1 1 
       19 35852 1 1  11 ALA HA   H 24.163 -23.836 -25.050 1.00 . A A .  13 ALA HA   1 1 
       19 35853 1 1  11 ALA HB1  H 26.044 -24.967 -23.967 1.00 . A A .  13 ALA HB1  1 1 
       19 35854 1 1  11 ALA HB2  H 25.378 -23.713 -22.919 1.00 . A A .  13 ALA HB2  1 1 
       19 35855 1 1  11 ALA HB3  H 26.880 -23.423 -23.800 1.00 . A A .  13 ALA HB3  1 1 
       19 35856 1 1  11 ALA N    N 25.812 -23.594 -26.251 1.00 . A A .  13 ALA N    1 1 
       19 35857 1 1  11 ALA O    O 25.877 -21.111 -24.659 1.00 . A A .  13 ALA O    1 1 
       19 35858 1 1  12 VAL C    C 23.372 -19.546 -23.361 1.00 . A A .  14 VAL C    1 1 
       19 35859 1 1  12 VAL CA   C 23.378 -20.019 -24.815 1.00 . A A .  14 VAL CA   1 1 
       19 35860 1 1  12 VAL CB   C 22.093 -19.584 -25.590 1.00 . A A .  14 VAL CB   1 1 
       19 35861 1 1  12 VAL CG1  C 22.313 -19.730 -27.088 1.00 . A A .  14 VAL CG1  1 1 
       19 35862 1 1  12 VAL CG2  C 20.875 -20.399 -25.172 1.00 . A A .  14 VAL CG2  1 1 
       19 35863 1 1  12 VAL H    H 22.950 -22.073 -25.054 1.00 . A A .  14 VAL H    1 1 
       19 35864 1 1  12 VAL HA   H 24.226 -19.526 -25.271 1.00 . A A .  14 VAL HA   1 1 
       19 35865 1 1  12 VAL HB   H 21.906 -18.542 -25.379 1.00 . A A .  14 VAL HB   1 1 
       19 35866 1 1  12 VAL HG11 H 22.530 -20.763 -27.316 1.00 . A A .  14 VAL HG11 1 1 
       19 35867 1 1  12 VAL HG12 H 23.143 -19.113 -27.395 1.00 . A A .  14 VAL HG12 1 1 
       19 35868 1 1  12 VAL HG13 H 21.420 -19.426 -27.614 1.00 . A A .  14 VAL HG13 1 1 
       19 35869 1 1  12 VAL HG21 H 20.692 -20.260 -24.117 1.00 . A A .  14 VAL HG21 1 1 
       19 35870 1 1  12 VAL HG22 H 21.055 -21.444 -25.371 1.00 . A A .  14 VAL HG22 1 1 
       19 35871 1 1  12 VAL HG23 H 20.016 -20.069 -25.733 1.00 . A A .  14 VAL HG23 1 1 
       19 35872 1 1  12 VAL N    N 23.677 -21.427 -24.928 1.00 . A A .  14 VAL N    1 1 
       19 35873 1 1  12 VAL O    O 22.334 -19.473 -22.683 1.00 . A A .  14 VAL O    1 1 
       19 35874 1 1  13 THR C    C 24.603 -17.316 -21.536 1.00 . A A .  15 THR C    1 1 
       19 35875 1 1  13 THR CA   C 24.724 -18.832 -21.548 1.00 . A A .  15 THR CA   1 1 
       19 35876 1 1  13 THR CB   C 26.074 -19.309 -20.959 1.00 . A A .  15 THR CB   1 1 
       19 35877 1 1  13 THR CG2  C 25.987 -20.760 -20.512 1.00 . A A .  15 THR CG2  1 1 
       19 35878 1 1  13 THR H    H 25.341 -19.519 -23.409 1.00 . A A .  15 THR H    1 1 
       19 35879 1 1  13 THR HA   H 23.927 -19.240 -20.944 1.00 . A A .  15 THR HA   1 1 
       19 35880 1 1  13 THR HB   H 26.305 -18.688 -20.107 1.00 . A A .  15 THR HB   1 1 
       19 35881 1 1  13 THR HG1  H 26.978 -18.356 -22.438 1.00 . A A .  15 THR HG1  1 1 
       19 35882 1 1  13 THR HG21 H 26.941 -21.069 -20.110 1.00 . A A .  15 THR HG21 1 1 
       19 35883 1 1  13 THR HG22 H 25.736 -21.385 -21.357 1.00 . A A .  15 THR HG22 1 1 
       19 35884 1 1  13 THR HG23 H 25.226 -20.860 -19.752 1.00 . A A .  15 THR HG23 1 1 
       19 35885 1 1  13 THR N    N 24.547 -19.325 -22.861 1.00 . A A .  15 THR N    1 1 
       19 35886 1 1  13 THR O    O 25.567 -16.606 -21.828 1.00 . A A .  15 THR O    1 1 
       19 35887 1 1  13 THR OG1  O 27.124 -19.178 -21.947 1.00 . A A .  15 THR OG1  1 1 
       19 35888 1 1  14 THR C    C 23.938 -14.766 -20.147 1.00 . A A .  16 THR C    1 1 
       19 35889 1 1  14 THR CA   C 23.071 -15.436 -21.213 1.00 . A A .  16 THR CA   1 1 
       19 35890 1 1  14 THR CB   C 21.586 -15.285 -20.837 1.00 . A A .  16 THR CB   1 1 
       19 35891 1 1  14 THR CG2  C 21.093 -13.869 -21.107 1.00 . A A .  16 THR CG2  1 1 
       19 35892 1 1  14 THR H    H 22.660 -17.473 -21.114 1.00 . A A .  16 THR H    1 1 
       19 35893 1 1  14 THR HA   H 23.238 -14.982 -22.178 1.00 . A A .  16 THR HA   1 1 
       19 35894 1 1  14 THR HB   H 21.467 -15.519 -19.789 1.00 . A A .  16 THR HB   1 1 
       19 35895 1 1  14 THR HG1  H 20.297 -16.745 -21.001 1.00 . A A .  16 THR HG1  1 1 
       19 35896 1 1  14 THR HG21 H 21.213 -13.637 -22.155 1.00 . A A .  16 THR HG21 1 1 
       19 35897 1 1  14 THR HG22 H 21.662 -13.166 -20.518 1.00 . A A .  16 THR HG22 1 1 
       19 35898 1 1  14 THR HG23 H 20.049 -13.795 -20.841 1.00 . A A .  16 THR HG23 1 1 
       19 35899 1 1  14 THR N    N 23.395 -16.845 -21.275 1.00 . A A .  16 THR N    1 1 
       19 35900 1 1  14 THR O    O 24.436 -13.644 -20.319 1.00 . A A .  16 THR O    1 1 
       19 35901 1 1  14 THR OG1  O 20.811 -16.214 -21.624 1.00 . A A .  16 THR OG1  1 1 
       19 35902 1 1  15 SER C    C 25.800 -16.226 -17.577 1.00 . A A .  17 SER C    1 1 
       19 35903 1 1  15 SER CA   C 24.953 -15.045 -18.006 1.00 . A A .  17 SER CA   1 1 
       19 35904 1 1  15 SER CB   C 24.081 -14.569 -16.839 1.00 . A A .  17 SER CB   1 1 
       19 35905 1 1  15 SER H    H 23.679 -16.344 -18.982 1.00 . A A .  17 SER H    1 1 
       19 35906 1 1  15 SER HA   H 25.579 -14.234 -18.343 1.00 . A A .  17 SER HA   1 1 
       19 35907 1 1  15 SER HB2  H 23.502 -15.404 -16.473 1.00 . A A .  17 SER HB2  1 1 
       19 35908 1 1  15 SER HB3  H 24.704 -14.193 -16.042 1.00 . A A .  17 SER HB3  1 1 
       19 35909 1 1  15 SER HG   H 23.696 -12.736 -17.389 1.00 . A A .  17 SER HG   1 1 
       19 35910 1 1  15 SER N    N 24.125 -15.474 -19.071 1.00 . A A .  17 SER N    1 1 
       19 35911 1 1  15 SER O    O 25.264 -17.223 -17.090 1.00 . A A .  17 SER O    1 1 
       19 35912 1 1  15 SER OG   O 23.180 -13.541 -17.254 1.00 . A A .  17 SER OG   1 1 
       19 35913 1 1  16 GLN C    C 28.211 -17.108 -15.886 1.00 . A A .  18 GLN C    1 1 
       19 35914 1 1  16 GLN CA   C 27.977 -17.227 -17.378 1.00 . A A .  18 GLN CA   1 1 
       19 35915 1 1  16 GLN CB   C 29.308 -17.260 -18.148 1.00 . A A .  18 GLN CB   1 1 
       19 35916 1 1  16 GLN CD   C 30.495 -17.696 -20.340 1.00 . A A .  18 GLN CD   1 1 
       19 35917 1 1  16 GLN CG   C 29.160 -17.571 -19.629 1.00 . A A .  18 GLN CG   1 1 
       19 35918 1 1  16 GLN H    H 27.458 -15.386 -18.296 1.00 . A A .  18 GLN H    1 1 
       19 35919 1 1  16 GLN HA   H 27.444 -18.151 -17.550 1.00 . A A .  18 GLN HA   1 1 
       19 35920 1 1  16 GLN HB2  H 29.785 -16.296 -18.053 1.00 . A A .  18 GLN HB2  1 1 
       19 35921 1 1  16 GLN HB3  H 29.948 -18.011 -17.707 1.00 . A A .  18 GLN HB3  1 1 
       19 35922 1 1  16 GLN HE21 H 30.549 -19.639 -19.977 1.00 . A A .  18 GLN HE21 1 1 
       19 35923 1 1  16 GLN HE22 H 31.882 -19.000 -20.858 1.00 . A A .  18 GLN HE22 1 1 
       19 35924 1 1  16 GLN HG2  H 28.631 -18.506 -19.728 1.00 . A A .  18 GLN HG2  1 1 
       19 35925 1 1  16 GLN HG3  H 28.587 -16.785 -20.098 1.00 . A A .  18 GLN HG3  1 1 
       19 35926 1 1  16 GLN N    N 27.096 -16.166 -17.819 1.00 . A A .  18 GLN N    1 1 
       19 35927 1 1  16 GLN NE2  N 31.026 -18.891 -20.392 1.00 . A A .  18 GLN NE2  1 1 
       19 35928 1 1  16 GLN O    O 29.117 -16.394 -15.425 1.00 . A A .  18 GLN O    1 1 
       19 35929 1 1  16 GLN OE1  O 31.039 -16.722 -20.848 1.00 . A A .  18 GLN OE1  1 1 
       19 35930 1 1  17 ILE C    C 28.194 -18.898 -13.228 1.00 . A A .  19 ILE C    1 1 
       19 35931 1 1  17 ILE CA   C 27.398 -17.713 -13.717 1.00 . A A .  19 ILE CA   1 1 
       19 35932 1 1  17 ILE CB   C 25.965 -17.761 -13.131 1.00 . A A .  19 ILE CB   1 1 
       19 35933 1 1  17 ILE CD1  C 23.679 -16.665 -13.357 1.00 . A A .  19 ILE CD1  1 1 
       19 35934 1 1  17 ILE CG1  C 25.130 -16.628 -13.736 1.00 . A A .  19 ILE CG1  1 1 
       19 35935 1 1  17 ILE CG2  C 25.994 -17.654 -11.598 1.00 . A A .  19 ILE CG2  1 1 
       19 35936 1 1  17 ILE H    H 26.657 -18.281 -15.578 1.00 . A A .  19 ILE H    1 1 
       19 35937 1 1  17 ILE HA   H 27.870 -16.790 -13.414 1.00 . A A .  19 ILE HA   1 1 
       19 35938 1 1  17 ILE HB   H 25.520 -18.706 -13.397 1.00 . A A .  19 ILE HB   1 1 
       19 35939 1 1  17 ILE HD11 H 23.584 -16.595 -12.284 1.00 . A A .  19 ILE HD11 1 1 
       19 35940 1 1  17 ILE HD12 H 23.249 -17.595 -13.699 1.00 . A A .  19 ILE HD12 1 1 
       19 35941 1 1  17 ILE HD13 H 23.164 -15.838 -13.821 1.00 . A A .  19 ILE HD13 1 1 
       19 35942 1 1  17 ILE HG12 H 25.526 -15.679 -13.410 1.00 . A A .  19 ILE HG12 1 1 
       19 35943 1 1  17 ILE HG13 H 25.196 -16.684 -14.813 1.00 . A A .  19 ILE HG13 1 1 
       19 35944 1 1  17 ILE HG21 H 26.572 -18.468 -11.186 1.00 . A A .  19 ILE HG21 1 1 
       19 35945 1 1  17 ILE HG22 H 24.984 -17.699 -11.218 1.00 . A A .  19 ILE HG22 1 1 
       19 35946 1 1  17 ILE HG23 H 26.437 -16.712 -11.310 1.00 . A A .  19 ILE HG23 1 1 
       19 35947 1 1  17 ILE N    N 27.358 -17.749 -15.145 1.00 . A A .  19 ILE N    1 1 
       19 35948 1 1  17 ILE O    O 27.928 -20.037 -13.624 1.00 . A A .  19 ILE O    1 1 
       19 35949 1 1  18 PRO C    C 29.346 -20.455 -10.762 1.00 . A A .  20 PRO C    1 1 
       19 35950 1 1  18 PRO CA   C 30.027 -19.702 -11.892 1.00 . A A .  20 PRO CA   1 1 
       19 35951 1 1  18 PRO CB   C 31.271 -18.994 -11.386 1.00 . A A .  20 PRO CB   1 1 
       19 35952 1 1  18 PRO CD   C 29.658 -17.315 -11.996 1.00 . A A .  20 PRO CD   1 1 
       19 35953 1 1  18 PRO CG   C 30.835 -17.593 -11.094 1.00 . A A .  20 PRO CG   1 1 
       19 35954 1 1  18 PRO HA   H 30.306 -20.408 -12.658 1.00 . A A .  20 PRO HA   1 1 
       19 35955 1 1  18 PRO HB2  H 31.618 -19.510 -10.502 1.00 . A A .  20 PRO HB2  1 1 
       19 35956 1 1  18 PRO HB3  H 32.018 -19.041 -12.161 1.00 . A A .  20 PRO HB3  1 1 
       19 35957 1 1  18 PRO HD2  H 28.846 -16.830 -11.473 1.00 . A A .  20 PRO HD2  1 1 
       19 35958 1 1  18 PRO HD3  H 29.963 -16.730 -12.849 1.00 . A A .  20 PRO HD3  1 1 
       19 35959 1 1  18 PRO HG2  H 30.540 -17.510 -10.058 1.00 . A A .  20 PRO HG2  1 1 
       19 35960 1 1  18 PRO HG3  H 31.639 -16.904 -11.306 1.00 . A A .  20 PRO HG3  1 1 
       19 35961 1 1  18 PRO N    N 29.214 -18.652 -12.430 1.00 . A A .  20 PRO N    1 1 
       19 35962 1 1  18 PRO O    O 29.018 -19.890  -9.718 1.00 . A A .  20 PRO O    1 1 
       19 35963 1 1  19 ALA C    C 29.816 -23.043  -9.165 1.00 . A A .  21 ALA C    1 1 
       19 35964 1 1  19 ALA CA   C 28.607 -22.611  -9.973 1.00 . A A .  21 ALA CA   1 1 
       19 35965 1 1  19 ALA CB   C 27.923 -23.813 -10.610 1.00 . A A .  21 ALA CB   1 1 
       19 35966 1 1  19 ALA H    H 29.285 -22.029 -11.913 1.00 . A A .  21 ALA H    1 1 
       19 35967 1 1  19 ALA HA   H 27.916 -22.071  -9.342 1.00 . A A .  21 ALA HA   1 1 
       19 35968 1 1  19 ALA HB1  H 28.614 -24.308 -11.276 1.00 . A A .  21 ALA HB1  1 1 
       19 35969 1 1  19 ALA HB2  H 27.060 -23.482 -11.168 1.00 . A A .  21 ALA HB2  1 1 
       19 35970 1 1  19 ALA HB3  H 27.613 -24.500  -9.839 1.00 . A A .  21 ALA HB3  1 1 
       19 35971 1 1  19 ALA N    N 29.108 -21.713 -11.002 1.00 . A A .  21 ALA N    1 1 
       19 35972 1 1  19 ALA O    O 29.747 -23.403  -7.990 1.00 . A A .  21 ALA O    1 1 
       19 35973 1 1  20 SER C    C 33.121 -22.422 -10.283 1.00 . A A .  22 SER C    1 1 
       19 35974 1 1  20 SER CA   C 32.226 -23.212  -9.345 1.00 . A A .  22 SER CA   1 1 
       19 35975 1 1  20 SER CB   C 32.589 -24.710  -9.379 1.00 . A A .  22 SER CB   1 1 
       19 35976 1 1  20 SER H    H 30.866 -22.821 -10.813 1.00 . A A .  22 SER H    1 1 
       19 35977 1 1  20 SER HA   H 32.285 -22.822  -8.340 1.00 . A A .  22 SER HA   1 1 
       19 35978 1 1  20 SER HB2  H 32.592 -25.057 -10.402 1.00 . A A .  22 SER HB2  1 1 
       19 35979 1 1  20 SER HB3  H 33.569 -24.851  -8.947 1.00 . A A .  22 SER HB3  1 1 
       19 35980 1 1  20 SER HG   H 30.984 -24.855  -8.300 1.00 . A A .  22 SER HG   1 1 
       19 35981 1 1  20 SER N    N 30.921 -23.008  -9.852 1.00 . A A .  22 SER N    1 1 
       19 35982 1 1  20 SER O    O 32.914 -22.466 -11.506 1.00 . A A .  22 SER O    1 1 
       19 35983 1 1  20 SER OG   O 31.643 -25.480  -8.636 1.00 . A A .  22 SER OG   1 1 
       19 35984 1 1  21 GLU C    C 35.896 -21.809 -11.276 1.00 . A A .  23 GLU C    1 1 
       19 35985 1 1  21 GLU CA   C 34.911 -20.881 -10.612 1.00 . A A .  23 GLU CA   1 1 
       19 35986 1 1  21 GLU CB   C 35.640 -19.775  -9.860 1.00 . A A .  23 GLU CB   1 1 
       19 35987 1 1  21 GLU CD   C 35.526 -17.552  -8.731 1.00 . A A .  23 GLU CD   1 1 
       19 35988 1 1  21 GLU CG   C 34.744 -18.661  -9.371 1.00 . A A .  23 GLU CG   1 1 
       19 35989 1 1  21 GLU H    H 34.108 -21.573  -8.781 1.00 . A A .  23 GLU H    1 1 
       19 35990 1 1  21 GLU HA   H 34.300 -20.440 -11.386 1.00 . A A .  23 GLU HA   1 1 
       19 35991 1 1  21 GLU HB2  H 36.136 -20.205  -9.003 1.00 . A A .  23 GLU HB2  1 1 
       19 35992 1 1  21 GLU HB3  H 36.387 -19.349 -10.513 1.00 . A A .  23 GLU HB3  1 1 
       19 35993 1 1  21 GLU HG2  H 34.195 -18.261 -10.212 1.00 . A A .  23 GLU HG2  1 1 
       19 35994 1 1  21 GLU HG3  H 34.050 -19.062  -8.646 1.00 . A A .  23 GLU HG3  1 1 
       19 35995 1 1  21 GLU N    N 34.024 -21.638  -9.757 1.00 . A A .  23 GLU N    1 1 
       19 35996 1 1  21 GLU O    O 36.331 -22.796 -10.675 1.00 . A A .  23 GLU O    1 1 
       19 35997 1 1  21 GLU OE1  O 36.304 -16.876  -9.439 1.00 . A A .  23 GLU OE1  1 1 
       19 35998 1 1  21 GLU OE2  O 35.396 -17.333  -7.513 1.00 . A A .  23 GLU OE2  1 1 
       19 35999 1 1  22 GLN C    C 38.539 -22.074 -12.724 1.00 . A A .  24 GLN C    1 1 
       19 36000 1 1  22 GLN CA   C 37.142 -22.359 -13.250 1.00 . A A .  24 GLN CA   1 1 
       19 36001 1 1  22 GLN CB   C 37.068 -22.045 -14.753 1.00 . A A .  24 GLN CB   1 1 
       19 36002 1 1  22 GLN CD   C 34.865 -23.306 -15.208 1.00 . A A .  24 GLN CD   1 1 
       19 36003 1 1  22 GLN CG   C 35.648 -22.006 -15.341 1.00 . A A .  24 GLN CG   1 1 
       19 36004 1 1  22 GLN H    H 35.842 -20.721 -12.929 1.00 . A A .  24 GLN H    1 1 
       19 36005 1 1  22 GLN HA   H 36.889 -23.393 -13.072 1.00 . A A .  24 GLN HA   1 1 
       19 36006 1 1  22 GLN HB2  H 37.525 -21.081 -14.921 1.00 . A A .  24 GLN HB2  1 1 
       19 36007 1 1  22 GLN HB3  H 37.635 -22.796 -15.283 1.00 . A A .  24 GLN HB3  1 1 
       19 36008 1 1  22 GLN HE21 H 34.058 -22.709 -13.489 1.00 . A A .  24 GLN HE21 1 1 
       19 36009 1 1  22 GLN HE22 H 33.575 -24.257 -14.020 1.00 . A A .  24 GLN HE22 1 1 
       19 36010 1 1  22 GLN HG2  H 35.090 -21.236 -14.830 1.00 . A A .  24 GLN HG2  1 1 
       19 36011 1 1  22 GLN HG3  H 35.719 -21.750 -16.388 1.00 . A A .  24 GLN HG3  1 1 
       19 36012 1 1  22 GLN N    N 36.218 -21.524 -12.511 1.00 . A A .  24 GLN N    1 1 
       19 36013 1 1  22 GLN NE2  N 34.099 -23.437 -14.148 1.00 . A A .  24 GLN NE2  1 1 
       19 36014 1 1  22 GLN O    O 39.328 -22.979 -12.445 1.00 . A A .  24 GLN O    1 1 
       19 36015 1 1  22 GLN OE1  O 34.925 -24.175 -16.086 1.00 . A A .  24 GLN OE1  1 1 
       19 36016 1 1  23 GLU C    C 39.874 -20.014 -10.563 1.00 . A A .  25 GLU C    1 1 
       19 36017 1 1  23 GLU CA   C 40.045 -20.320 -12.034 1.00 . A A .  25 GLU CA   1 1 
       19 36018 1 1  23 GLU CB   C 40.402 -19.050 -12.769 1.00 . A A .  25 GLU CB   1 1 
       19 36019 1 1  23 GLU CD   C 40.375 -17.906 -14.965 1.00 . A A .  25 GLU CD   1 1 
       19 36020 1 1  23 GLU CG   C 40.470 -19.216 -14.263 1.00 . A A .  25 GLU CG   1 1 
       19 36021 1 1  23 GLU H    H 38.108 -20.144 -12.757 1.00 . A A .  25 GLU H    1 1 
       19 36022 1 1  23 GLU HA   H 40.814 -21.060 -12.194 1.00 . A A .  25 GLU HA   1 1 
       19 36023 1 1  23 GLU HB2  H 39.663 -18.295 -12.547 1.00 . A A .  25 GLU HB2  1 1 
       19 36024 1 1  23 GLU HB3  H 41.364 -18.706 -12.421 1.00 . A A .  25 GLU HB3  1 1 
       19 36025 1 1  23 GLU HG2  H 41.406 -19.685 -14.525 1.00 . A A .  25 GLU HG2  1 1 
       19 36026 1 1  23 GLU HG3  H 39.648 -19.842 -14.579 1.00 . A A .  25 GLU HG3  1 1 
       19 36027 1 1  23 GLU N    N 38.797 -20.806 -12.543 1.00 . A A .  25 GLU N    1 1 
       19 36028 1 1  23 GLU O    O 38.973 -19.250 -10.180 1.00 . A A .  25 GLU O    1 1 
       19 36029 1 1  23 GLU OE1  O 41.404 -17.226 -15.134 1.00 . A A .  25 GLU OE1  1 1 
       19 36030 1 1  23 GLU OE2  O 39.238 -17.513 -15.356 1.00 . A A .  25 GLU OE2  1 1 
       19 36031 1 1  24 THR C    C 42.023 -20.797  -7.755 1.00 . A A .  26 THR C    1 1 
       19 36032 1 1  24 THR CA   C 40.663 -20.411  -8.324 1.00 . A A .  26 THR CA   1 1 
       19 36033 1 1  24 THR CB   C 39.545 -21.250  -7.633 1.00 . A A .  26 THR CB   1 1 
       19 36034 1 1  24 THR CG2  C 39.563 -21.054  -6.123 1.00 . A A .  26 THR CG2  1 1 
       19 36035 1 1  24 THR H    H 41.349 -21.224 -10.134 1.00 . A A .  26 THR H    1 1 
       19 36036 1 1  24 THR HA   H 40.487 -19.362  -8.135 1.00 . A A .  26 THR HA   1 1 
       19 36037 1 1  24 THR HB   H 39.713 -22.294  -7.858 1.00 . A A .  26 THR HB   1 1 
       19 36038 1 1  24 THR HG1  H 38.423 -20.162  -8.787 1.00 . A A .  26 THR HG1  1 1 
       19 36039 1 1  24 THR HG21 H 38.781 -21.645  -5.671 1.00 . A A .  26 THR HG21 1 1 
       19 36040 1 1  24 THR HG22 H 39.418 -20.011  -5.887 1.00 . A A .  26 THR HG22 1 1 
       19 36041 1 1  24 THR HG23 H 40.523 -21.386  -5.755 1.00 . A A .  26 THR HG23 1 1 
       19 36042 1 1  24 THR N    N 40.679 -20.615  -9.751 1.00 . A A .  26 THR N    1 1 
       19 36043 1 1  24 THR O    O 42.763 -19.954  -7.246 1.00 . A A .  26 THR O    1 1 
       19 36044 1 1  24 THR OG1  O 38.261 -20.868  -8.142 1.00 . A A .  26 THR OG1  1 1 
       19 36045 1 1  25 LEU C    C 44.689 -22.401  -8.415 1.00 . A A .  27 LEU C    1 1 
       19 36046 1 1  25 LEU CA   C 43.609 -22.562  -7.383 1.00 . A A .  27 LEU CA   1 1 
       19 36047 1 1  25 LEU CB   C 43.476 -24.017  -6.942 1.00 . A A .  27 LEU CB   1 1 
       19 36048 1 1  25 LEU CD1  C 42.410 -25.734  -5.458 1.00 . A A .  27 LEU CD1  1 1 
       19 36049 1 1  25 LEU CD2  C 43.366 -23.668  -4.464 1.00 . A A .  27 LEU CD2  1 1 
       19 36050 1 1  25 LEU CG   C 42.647 -24.251  -5.673 1.00 . A A .  27 LEU CG   1 1 
       19 36051 1 1  25 LEU H    H 41.756 -22.663  -8.368 1.00 . A A .  27 LEU H    1 1 
       19 36052 1 1  25 LEU HA   H 43.874 -21.962  -6.525 1.00 . A A .  27 LEU HA   1 1 
       19 36053 1 1  25 LEU HB2  H 43.032 -24.576  -7.752 1.00 . A A .  27 LEU HB2  1 1 
       19 36054 1 1  25 LEU HB3  H 44.471 -24.396  -6.769 1.00 . A A .  27 LEU HB3  1 1 
       19 36055 1 1  25 LEU HD11 H 43.358 -26.243  -5.352 1.00 . A A .  27 LEU HD11 1 1 
       19 36056 1 1  25 LEU HD12 H 41.874 -26.139  -6.303 1.00 . A A .  27 LEU HD12 1 1 
       19 36057 1 1  25 LEU HD13 H 41.827 -25.874  -4.561 1.00 . A A .  27 LEU HD13 1 1 
       19 36058 1 1  25 LEU HD21 H 43.545 -22.609  -4.599 1.00 . A A .  27 LEU HD21 1 1 
       19 36059 1 1  25 LEU HD22 H 44.317 -24.169  -4.341 1.00 . A A .  27 LEU HD22 1 1 
       19 36060 1 1  25 LEU HD23 H 42.771 -23.820  -3.576 1.00 . A A .  27 LEU HD23 1 1 
       19 36061 1 1  25 LEU HG   H 41.691 -23.759  -5.769 1.00 . A A .  27 LEU HG   1 1 
       19 36062 1 1  25 LEU N    N 42.359 -22.057  -7.885 1.00 . A A .  27 LEU N    1 1 
       19 36063 1 1  25 LEU O    O 44.458 -22.590  -9.619 1.00 . A A .  27 LEU O    1 1 
       19 36064 1 1  26 VAL C    C 47.867 -23.008  -8.929 1.00 . A A .  28 VAL C    1 1 
       19 36065 1 1  26 VAL CA   C 46.941 -21.802  -8.847 1.00 . A A .  28 VAL CA   1 1 
       19 36066 1 1  26 VAL CB   C 47.695 -20.515  -8.453 1.00 . A A .  28 VAL CB   1 1 
       19 36067 1 1  26 VAL CG1  C 46.768 -19.309  -8.563 1.00 . A A .  28 VAL CG1  1 1 
       19 36068 1 1  26 VAL CG2  C 48.260 -20.601  -7.049 1.00 . A A .  28 VAL CG2  1 1 
       19 36069 1 1  26 VAL H    H 45.972 -21.940  -6.996 1.00 . A A .  28 VAL H    1 1 
       19 36070 1 1  26 VAL HA   H 46.513 -21.656  -9.829 1.00 . A A .  28 VAL HA   1 1 
       19 36071 1 1  26 VAL HB   H 48.511 -20.397  -9.149 1.00 . A A .  28 VAL HB   1 1 
       19 36072 1 1  26 VAL HG11 H 47.306 -18.412  -8.293 1.00 . A A .  28 VAL HG11 1 1 
       19 36073 1 1  26 VAL HG12 H 45.932 -19.440  -7.892 1.00 . A A .  28 VAL HG12 1 1 
       19 36074 1 1  26 VAL HG13 H 46.407 -19.224  -9.577 1.00 . A A .  28 VAL HG13 1 1 
       19 36075 1 1  26 VAL HG21 H 48.770 -19.680  -6.804 1.00 . A A .  28 VAL HG21 1 1 
       19 36076 1 1  26 VAL HG22 H 48.955 -21.425  -6.992 1.00 . A A .  28 VAL HG22 1 1 
       19 36077 1 1  26 VAL HG23 H 47.456 -20.764  -6.347 1.00 . A A .  28 VAL HG23 1 1 
       19 36078 1 1  26 VAL N    N 45.848 -22.055  -7.965 1.00 . A A .  28 VAL N    1 1 
       19 36079 1 1  26 VAL O    O 48.024 -23.765  -7.956 1.00 . A A .  28 VAL O    1 1 
       19 36080 1 1  27 ARG C    C 50.686 -24.022 -10.628 1.00 . A A .  29 ARG C    1 1 
       19 36081 1 1  27 ARG CA   C 49.231 -24.376 -10.391 1.00 . A A .  29 ARG CA   1 1 
       19 36082 1 1  27 ARG CB   C 48.653 -25.043 -11.606 1.00 . A A .  29 ARG CB   1 1 
       19 36083 1 1  27 ARG CD   C 46.711 -26.175 -12.659 1.00 . A A .  29 ARG CD   1 1 
       19 36084 1 1  27 ARG CG   C 47.307 -25.667 -11.366 1.00 . A A .  29 ARG CG   1 1 
       19 36085 1 1  27 ARG CZ   C 45.732 -25.094 -14.695 1.00 . A A .  29 ARG CZ   1 1 
       19 36086 1 1  27 ARG H    H 48.347 -22.523 -10.799 1.00 . A A .  29 ARG H    1 1 
       19 36087 1 1  27 ARG HA   H 49.150 -25.059  -9.559 1.00 . A A .  29 ARG HA   1 1 
       19 36088 1 1  27 ARG HB2  H 48.547 -24.295 -12.375 1.00 . A A .  29 ARG HB2  1 1 
       19 36089 1 1  27 ARG HB3  H 49.337 -25.805 -11.946 1.00 . A A .  29 ARG HB3  1 1 
       19 36090 1 1  27 ARG HD2  H 47.550 -26.459 -13.278 1.00 . A A .  29 ARG HD2  1 1 
       19 36091 1 1  27 ARG HD3  H 46.055 -27.011 -12.474 1.00 . A A .  29 ARG HD3  1 1 
       19 36092 1 1  27 ARG HE   H 45.653 -24.390 -12.809 1.00 . A A .  29 ARG HE   1 1 
       19 36093 1 1  27 ARG HG2  H 47.427 -26.453 -10.642 1.00 . A A .  29 ARG HG2  1 1 
       19 36094 1 1  27 ARG HG3  H 46.660 -24.907 -10.951 1.00 . A A .  29 ARG HG3  1 1 
       19 36095 1 1  27 ARG HH11 H 46.751 -26.816 -15.143 1.00 . A A .  29 ARG HH11 1 1 
       19 36096 1 1  27 ARG HH12 H 46.022 -26.048 -16.475 1.00 . A A .  29 ARG HH12 1 1 
       19 36097 1 1  27 ARG HH21 H 44.640 -23.351 -14.646 1.00 . A A .  29 ARG HH21 1 1 
       19 36098 1 1  27 ARG HH22 H 44.762 -24.054 -16.182 1.00 . A A .  29 ARG HH22 1 1 
       19 36099 1 1  27 ARG N    N 48.440 -23.202 -10.095 1.00 . A A .  29 ARG N    1 1 
       19 36100 1 1  27 ARG NE   N 45.994 -25.112 -13.382 1.00 . A A .  29 ARG NE   1 1 
       19 36101 1 1  27 ARG NH1  N 46.200 -26.051 -15.488 1.00 . A A .  29 ARG NH1  1 1 
       19 36102 1 1  27 ARG NH2  N 45.006 -24.104 -15.209 1.00 . A A .  29 ARG NH2  1 1 
       19 36103 1 1  27 ARG O    O 50.982 -23.215 -11.488 1.00 . A A .  29 ARG O    1 1 
       19 36104 1 1  28 PRO C    C 53.825 -25.012 -11.049 1.00 . A A .  30 PRO C    1 1 
       19 36105 1 1  28 PRO CA   C 53.031 -24.324  -9.937 1.00 . A A .  30 PRO CA   1 1 
       19 36106 1 1  28 PRO CB   C 53.515 -24.887  -8.605 1.00 . A A .  30 PRO CB   1 1 
       19 36107 1 1  28 PRO CD   C 51.344 -25.806  -8.989 1.00 . A A .  30 PRO CD   1 1 
       19 36108 1 1  28 PRO CG   C 52.701 -26.120  -8.415 1.00 . A A .  30 PRO CG   1 1 
       19 36109 1 1  28 PRO HA   H 53.213 -23.261  -9.939 1.00 . A A .  30 PRO HA   1 1 
       19 36110 1 1  28 PRO HB2  H 54.566 -25.124  -8.678 1.00 . A A .  30 PRO HB2  1 1 
       19 36111 1 1  28 PRO HB3  H 53.349 -24.175  -7.809 1.00 . A A .  30 PRO HB3  1 1 
       19 36112 1 1  28 PRO HD2  H 50.973 -26.652  -9.547 1.00 . A A .  30 PRO HD2  1 1 
       19 36113 1 1  28 PRO HD3  H 50.653 -25.528  -8.208 1.00 . A A .  30 PRO HD3  1 1 
       19 36114 1 1  28 PRO HG2  H 53.157 -26.933  -8.963 1.00 . A A .  30 PRO HG2  1 1 
       19 36115 1 1  28 PRO HG3  H 52.628 -26.373  -7.369 1.00 . A A .  30 PRO HG3  1 1 
       19 36116 1 1  28 PRO N    N 51.607 -24.662  -9.900 1.00 . A A .  30 PRO N    1 1 
       19 36117 1 1  28 PRO O    O 53.377 -25.996 -11.660 1.00 . A A .  30 PRO O    1 1 
       19 36118 1 1  29 LYS C    C 56.660 -26.193 -11.248 1.00 . A A .  31 LYS C    1 1 
       19 36119 1 1  29 LYS CA   C 56.002 -25.125 -12.123 1.00 . A A .  31 LYS CA   1 1 
       19 36120 1 1  29 LYS CB   C 57.092 -24.126 -12.562 1.00 . A A .  31 LYS CB   1 1 
       19 36121 1 1  29 LYS CD   C 57.844 -22.204 -13.948 1.00 . A A .  31 LYS CD   1 1 
       19 36122 1 1  29 LYS CE   C 57.484 -21.229 -15.050 1.00 . A A .  31 LYS CE   1 1 
       19 36123 1 1  29 LYS CG   C 56.678 -23.115 -13.601 1.00 . A A .  31 LYS CG   1 1 
       19 36124 1 1  29 LYS H    H 55.188 -23.581 -10.935 1.00 . A A .  31 LYS H    1 1 
       19 36125 1 1  29 LYS HA   H 55.533 -25.574 -12.985 1.00 . A A .  31 LYS HA   1 1 
       19 36126 1 1  29 LYS HB2  H 57.415 -23.580 -11.689 1.00 . A A .  31 LYS HB2  1 1 
       19 36127 1 1  29 LYS HB3  H 57.940 -24.678 -12.937 1.00 . A A .  31 LYS HB3  1 1 
       19 36128 1 1  29 LYS HD2  H 58.128 -21.645 -13.069 1.00 . A A .  31 LYS HD2  1 1 
       19 36129 1 1  29 LYS HD3  H 58.680 -22.807 -14.274 1.00 . A A .  31 LYS HD3  1 1 
       19 36130 1 1  29 LYS HE2  H 57.251 -21.783 -15.946 1.00 . A A .  31 LYS HE2  1 1 
       19 36131 1 1  29 LYS HE3  H 56.615 -20.667 -14.744 1.00 . A A .  31 LYS HE3  1 1 
       19 36132 1 1  29 LYS HG2  H 56.355 -23.636 -14.490 1.00 . A A .  31 LYS HG2  1 1 
       19 36133 1 1  29 LYS HG3  H 55.869 -22.518 -13.209 1.00 . A A .  31 LYS HG3  1 1 
       19 36134 1 1  29 LYS HZ1  H 58.808 -19.724 -14.496 1.00 . A A .  31 LYS HZ1  1 1 
       19 36135 1 1  29 LYS HZ2  H 58.313 -19.635 -16.108 1.00 . A A .  31 LYS HZ2  1 1 
       19 36136 1 1  29 LYS HZ3  H 59.446 -20.792 -15.641 1.00 . A A .  31 LYS HZ3  1 1 
       19 36137 1 1  29 LYS N    N 55.002 -24.468 -11.305 1.00 . A A .  31 LYS N    1 1 
       19 36138 1 1  29 LYS NZ   N 58.589 -20.286 -15.346 1.00 . A A .  31 LYS NZ   1 1 
       19 36139 1 1  29 LYS O    O 56.528 -26.127 -10.006 1.00 . A A .  31 LYS O    1 1 
       19 36140 1 1  30 PRO C    C 59.047 -27.604 -10.049 1.00 . A A .  32 PRO C    1 1 
       19 36141 1 1  30 PRO CA   C 58.096 -28.201 -11.073 1.00 . A A .  32 PRO CA   1 1 
       19 36142 1 1  30 PRO CB   C 58.878 -28.982 -12.140 1.00 . A A .  32 PRO CB   1 1 
       19 36143 1 1  30 PRO CD   C 57.570 -27.380 -13.281 1.00 . A A .  32 PRO CD   1 1 
       19 36144 1 1  30 PRO CG   C 58.887 -28.081 -13.317 1.00 . A A .  32 PRO CG   1 1 
       19 36145 1 1  30 PRO HA   H 57.415 -28.861 -10.560 1.00 . A A .  32 PRO HA   1 1 
       19 36146 1 1  30 PRO HB2  H 59.877 -29.182 -11.783 1.00 . A A .  32 PRO HB2  1 1 
       19 36147 1 1  30 PRO HB3  H 58.374 -29.910 -12.360 1.00 . A A .  32 PRO HB3  1 1 
       19 36148 1 1  30 PRO HD2  H 57.613 -26.451 -13.828 1.00 . A A .  32 PRO HD2  1 1 
       19 36149 1 1  30 PRO HD3  H 56.791 -28.015 -13.675 1.00 . A A .  32 PRO HD3  1 1 
       19 36150 1 1  30 PRO HG2  H 59.692 -27.373 -13.189 1.00 . A A .  32 PRO HG2  1 1 
       19 36151 1 1  30 PRO HG3  H 59.002 -28.642 -14.233 1.00 . A A .  32 PRO HG3  1 1 
       19 36152 1 1  30 PRO N    N 57.390 -27.167 -11.835 1.00 . A A .  32 PRO N    1 1 
       19 36153 1 1  30 PRO O    O 59.232 -28.162  -8.989 1.00 . A A .  32 PRO O    1 1 
       19 36154 1 1  31 LEU C    C 59.825 -25.333  -8.177 1.00 . A A .  33 LEU C    1 1 
       19 36155 1 1  31 LEU CA   C 60.527 -25.760  -9.466 1.00 . A A .  33 LEU CA   1 1 
       19 36156 1 1  31 LEU CB   C 61.143 -24.556 -10.160 1.00 . A A .  33 LEU CB   1 1 
       19 36157 1 1  31 LEU CD1  C 62.459 -23.599 -12.053 1.00 . A A .  33 LEU CD1  1 1 
       19 36158 1 1  31 LEU CD2  C 63.049 -25.852 -11.145 1.00 . A A .  33 LEU CD2  1 1 
       19 36159 1 1  31 LEU CG   C 61.925 -24.867 -11.431 1.00 . A A .  33 LEU CG   1 1 
       19 36160 1 1  31 LEU H    H 59.405 -26.064 -11.245 1.00 . A A .  33 LEU H    1 1 
       19 36161 1 1  31 LEU HA   H 61.310 -26.463  -9.225 1.00 . A A .  33 LEU HA   1 1 
       19 36162 1 1  31 LEU HB2  H 60.350 -23.867 -10.408 1.00 . A A .  33 LEU HB2  1 1 
       19 36163 1 1  31 LEU HB3  H 61.812 -24.072  -9.467 1.00 . A A .  33 LEU HB3  1 1 
       19 36164 1 1  31 LEU HD11 H 63.004 -23.842 -12.953 1.00 . A A .  33 LEU HD11 1 1 
       19 36165 1 1  31 LEU HD12 H 63.118 -23.106 -11.354 1.00 . A A .  33 LEU HD12 1 1 
       19 36166 1 1  31 LEU HD13 H 61.635 -22.945 -12.295 1.00 . A A .  33 LEU HD13 1 1 
       19 36167 1 1  31 LEU HD21 H 62.613 -26.785 -10.818 1.00 . A A .  33 LEU HD21 1 1 
       19 36168 1 1  31 LEU HD22 H 63.685 -25.460 -10.366 1.00 . A A .  33 LEU HD22 1 1 
       19 36169 1 1  31 LEU HD23 H 63.627 -26.019 -12.041 1.00 . A A .  33 LEU HD23 1 1 
       19 36170 1 1  31 LEU HG   H 61.250 -25.326 -12.138 1.00 . A A .  33 LEU HG   1 1 
       19 36171 1 1  31 LEU N    N 59.607 -26.447 -10.364 1.00 . A A .  33 LEU N    1 1 
       19 36172 1 1  31 LEU O    O 60.341 -25.534  -7.072 1.00 . A A .  33 LEU O    1 1 
       19 36173 1 1  32 LEU C    C 57.385 -25.598  -6.420 1.00 . A A .  34 LEU C    1 1 
       19 36174 1 1  32 LEU CA   C 57.858 -24.373  -7.168 1.00 . A A .  34 LEU CA   1 1 
       19 36175 1 1  32 LEU CB   C 56.657 -23.474  -7.554 1.00 . A A .  34 LEU CB   1 1 
       19 36176 1 1  32 LEU CD1  C 57.776 -21.904  -9.225 1.00 . A A .  34 LEU CD1  1 1 
       19 36177 1 1  32 LEU CD2  C 55.644 -21.235  -8.101 1.00 . A A .  34 LEU CD2  1 1 
       19 36178 1 1  32 LEU CG   C 56.947 -22.008  -7.950 1.00 . A A .  34 LEU CG   1 1 
       19 36179 1 1  32 LEU H    H 58.254 -24.691  -9.214 1.00 . A A .  34 LEU H    1 1 
       19 36180 1 1  32 LEU HA   H 58.525 -23.818  -6.524 1.00 . A A .  34 LEU HA   1 1 
       19 36181 1 1  32 LEU HB2  H 56.173 -23.936  -8.401 1.00 . A A .  34 LEU HB2  1 1 
       19 36182 1 1  32 LEU HB3  H 55.961 -23.469  -6.728 1.00 . A A .  34 LEU HB3  1 1 
       19 36183 1 1  32 LEU HD11 H 57.967 -20.865  -9.449 1.00 . A A .  34 LEU HD11 1 1 
       19 36184 1 1  32 LEU HD12 H 57.227 -22.349 -10.040 1.00 . A A .  34 LEU HD12 1 1 
       19 36185 1 1  32 LEU HD13 H 58.712 -22.424  -9.090 1.00 . A A .  34 LEU HD13 1 1 
       19 36186 1 1  32 LEU HD21 H 55.034 -21.695  -8.865 1.00 . A A .  34 LEU HD21 1 1 
       19 36187 1 1  32 LEU HD22 H 55.863 -20.215  -8.383 1.00 . A A .  34 LEU HD22 1 1 
       19 36188 1 1  32 LEU HD23 H 55.111 -21.238  -7.162 1.00 . A A .  34 LEU HD23 1 1 
       19 36189 1 1  32 LEU HG   H 57.505 -21.553  -7.145 1.00 . A A .  34 LEU HG   1 1 
       19 36190 1 1  32 LEU N    N 58.631 -24.790  -8.318 1.00 . A A .  34 LEU N    1 1 
       19 36191 1 1  32 LEU O    O 57.555 -25.696  -5.215 1.00 . A A .  34 LEU O    1 1 
       19 36192 1 1  33 LEU C    C 57.464 -28.553  -5.838 1.00 . A A .  35 LEU C    1 1 
       19 36193 1 1  33 LEU CA   C 56.356 -27.822  -6.613 1.00 . A A .  35 LEU CA   1 1 
       19 36194 1 1  33 LEU CB   C 55.845 -28.695  -7.750 1.00 . A A .  35 LEU CB   1 1 
       19 36195 1 1  33 LEU CD1  C 53.816 -29.559  -6.563 1.00 . A A .  35 LEU CD1  1 1 
       19 36196 1 1  33 LEU CD2  C 54.686 -30.714  -8.575 1.00 . A A .  35 LEU CD2  1 1 
       19 36197 1 1  33 LEU CG   C 55.065 -29.940  -7.348 1.00 . A A .  35 LEU CG   1 1 
       19 36198 1 1  33 LEU H    H 56.808 -26.419  -8.139 1.00 . A A .  35 LEU H    1 1 
       19 36199 1 1  33 LEU HA   H 55.537 -27.619  -5.939 1.00 . A A .  35 LEU HA   1 1 
       19 36200 1 1  33 LEU HB2  H 55.209 -28.087  -8.377 1.00 . A A .  35 LEU HB2  1 1 
       19 36201 1 1  33 LEU HB3  H 56.697 -29.008  -8.334 1.00 . A A .  35 LEU HB3  1 1 
       19 36202 1 1  33 LEU HD11 H 54.095 -29.109  -5.622 1.00 . A A .  35 LEU HD11 1 1 
       19 36203 1 1  33 LEU HD12 H 53.219 -30.442  -6.395 1.00 . A A .  35 LEU HD12 1 1 
       19 36204 1 1  33 LEU HD13 H 53.240 -28.853  -7.142 1.00 . A A .  35 LEU HD13 1 1 
       19 36205 1 1  33 LEU HD21 H 54.083 -30.067  -9.193 1.00 . A A .  35 LEU HD21 1 1 
       19 36206 1 1  33 LEU HD22 H 54.121 -31.586  -8.281 1.00 . A A .  35 LEU HD22 1 1 
       19 36207 1 1  33 LEU HD23 H 55.582 -30.998  -9.106 1.00 . A A .  35 LEU HD23 1 1 
       19 36208 1 1  33 LEU HG   H 55.684 -30.568  -6.725 1.00 . A A .  35 LEU HG   1 1 
       19 36209 1 1  33 LEU N    N 56.861 -26.563  -7.168 1.00 . A A .  35 LEU N    1 1 
       19 36210 1 1  33 LEU O    O 57.202 -29.221  -4.818 1.00 . A A .  35 LEU O    1 1 
       19 36211 1 1  34 LYS C    C 60.026 -28.386  -4.302 1.00 . A A .  36 LYS C    1 1 
       19 36212 1 1  34 LYS CA   C 59.881 -28.933  -5.699 1.00 . A A .  36 LYS CA   1 1 
       19 36213 1 1  34 LYS CB   C 61.145 -28.575  -6.516 1.00 . A A .  36 LYS CB   1 1 
       19 36214 1 1  34 LYS CD   C 63.674 -28.435  -6.582 1.00 . A A .  36 LYS CD   1 1 
       19 36215 1 1  34 LYS CE   C 64.945 -28.660  -5.771 1.00 . A A .  36 LYS CE   1 1 
       19 36216 1 1  34 LYS CG   C 62.448 -28.838  -5.775 1.00 . A A .  36 LYS CG   1 1 
       19 36217 1 1  34 LYS H    H 58.804 -27.913  -7.173 1.00 . A A .  36 LYS H    1 1 
       19 36218 1 1  34 LYS HA   H 59.796 -30.008  -5.657 1.00 . A A .  36 LYS HA   1 1 
       19 36219 1 1  34 LYS HB2  H 61.150 -29.153  -7.428 1.00 . A A .  36 LYS HB2  1 1 
       19 36220 1 1  34 LYS HB3  H 61.102 -27.525  -6.767 1.00 . A A .  36 LYS HB3  1 1 
       19 36221 1 1  34 LYS HD2  H 63.720 -29.031  -7.481 1.00 . A A .  36 LYS HD2  1 1 
       19 36222 1 1  34 LYS HD3  H 63.602 -27.389  -6.841 1.00 . A A .  36 LYS HD3  1 1 
       19 36223 1 1  34 LYS HE2  H 64.881 -28.079  -4.863 1.00 . A A .  36 LYS HE2  1 1 
       19 36224 1 1  34 LYS HE3  H 65.010 -29.707  -5.516 1.00 . A A .  36 LYS HE3  1 1 
       19 36225 1 1  34 LYS HG2  H 62.417 -28.239  -4.875 1.00 . A A .  36 LYS HG2  1 1 
       19 36226 1 1  34 LYS HG3  H 62.503 -29.884  -5.517 1.00 . A A .  36 LYS HG3  1 1 
       19 36227 1 1  34 LYS HZ1  H 67.004 -28.409  -5.909 1.00 . A A .  36 LYS HZ1  1 1 
       19 36228 1 1  34 LYS HZ2  H 66.138 -27.254  -6.768 1.00 . A A .  36 LYS HZ2  1 1 
       19 36229 1 1  34 LYS HZ3  H 66.281 -28.816  -7.372 1.00 . A A .  36 LYS HZ3  1 1 
       19 36230 1 1  34 LYS N    N 58.692 -28.403  -6.329 1.00 . A A .  36 LYS N    1 1 
       19 36231 1 1  34 LYS NZ   N 66.163 -28.260  -6.502 1.00 . A A .  36 LYS NZ   1 1 
       19 36232 1 1  34 LYS O    O 60.062 -29.152  -3.335 1.00 . A A .  36 LYS O    1 1 
       19 36233 1 1  35 LEU C    C 59.123 -26.645  -1.969 1.00 . A A .  37 LEU C    1 1 
       19 36234 1 1  35 LEU CA   C 60.301 -26.466  -2.901 1.00 . A A .  37 LEU CA   1 1 
       19 36235 1 1  35 LEU CB   C 60.740 -24.981  -3.062 1.00 . A A .  37 LEU CB   1 1 
       19 36236 1 1  35 LEU CD1  C 58.774 -23.409  -2.586 1.00 . A A .  37 LEU CD1  1 1 
       19 36237 1 1  35 LEU CD2  C 60.468 -22.839  -4.364 1.00 . A A .  37 LEU CD2  1 1 
       19 36238 1 1  35 LEU CG   C 59.737 -23.967  -3.652 1.00 . A A .  37 LEU CG   1 1 
       19 36239 1 1  35 LEU H    H 59.777 -26.438  -4.887 1.00 . A A .  37 LEU H    1 1 
       19 36240 1 1  35 LEU HA   H 61.124 -27.021  -2.475 1.00 . A A .  37 LEU HA   1 1 
       19 36241 1 1  35 LEU HB2  H 61.021 -24.616  -2.085 1.00 . A A .  37 LEU HB2  1 1 
       19 36242 1 1  35 LEU HB3  H 61.626 -24.973  -3.681 1.00 . A A .  37 LEU HB3  1 1 
       19 36243 1 1  35 LEU HD11 H 58.085 -22.715  -3.044 1.00 . A A .  37 LEU HD11 1 1 
       19 36244 1 1  35 LEU HD12 H 59.332 -22.886  -1.823 1.00 . A A .  37 LEU HD12 1 1 
       19 36245 1 1  35 LEU HD13 H 58.217 -24.214  -2.125 1.00 . A A .  37 LEU HD13 1 1 
       19 36246 1 1  35 LEU HD21 H 59.747 -22.141  -4.764 1.00 . A A .  37 LEU HD21 1 1 
       19 36247 1 1  35 LEU HD22 H 61.060 -23.244  -5.172 1.00 . A A .  37 LEU HD22 1 1 
       19 36248 1 1  35 LEU HD23 H 61.113 -22.328  -3.664 1.00 . A A .  37 LEU HD23 1 1 
       19 36249 1 1  35 LEU HG   H 59.166 -24.514  -4.388 1.00 . A A .  37 LEU HG   1 1 
       19 36250 1 1  35 LEU N    N 60.031 -27.070  -4.176 1.00 . A A .  37 LEU N    1 1 
       19 36251 1 1  35 LEU O    O 59.306 -26.911  -0.796 1.00 . A A .  37 LEU O    1 1 
       19 36252 1 1  36 LEU C    C 56.647 -28.058  -1.050 1.00 . A A .  38 LEU C    1 1 
       19 36253 1 1  36 LEU CA   C 56.696 -26.720  -1.772 1.00 . A A .  38 LEU CA   1 1 
       19 36254 1 1  36 LEU CB   C 55.465 -26.566  -2.686 1.00 . A A .  38 LEU CB   1 1 
       19 36255 1 1  36 LEU CD1  C 54.138 -25.257  -4.365 1.00 . A A .  38 LEU CD1  1 1 
       19 36256 1 1  36 LEU CD2  C 55.055 -24.094  -2.370 1.00 . A A .  38 LEU CD2  1 1 
       19 36257 1 1  36 LEU CG   C 55.286 -25.206  -3.379 1.00 . A A .  38 LEU CG   1 1 
       19 36258 1 1  36 LEU H    H 57.863 -26.422  -3.500 1.00 . A A .  38 LEU H    1 1 
       19 36259 1 1  36 LEU HA   H 56.674 -25.933  -1.034 1.00 . A A .  38 LEU HA   1 1 
       19 36260 1 1  36 LEU HB2  H 55.527 -27.326  -3.452 1.00 . A A .  38 LEU HB2  1 1 
       19 36261 1 1  36 LEU HB3  H 54.581 -26.762  -2.097 1.00 . A A .  38 LEU HB3  1 1 
       19 36262 1 1  36 LEU HD11 H 54.340 -26.007  -5.115 1.00 . A A .  38 LEU HD11 1 1 
       19 36263 1 1  36 LEU HD12 H 54.046 -24.295  -4.848 1.00 . A A .  38 LEU HD12 1 1 
       19 36264 1 1  36 LEU HD13 H 53.220 -25.497  -3.849 1.00 . A A .  38 LEU HD13 1 1 
       19 36265 1 1  36 LEU HD21 H 55.905 -24.023  -1.708 1.00 . A A .  38 LEU HD21 1 1 
       19 36266 1 1  36 LEU HD22 H 54.163 -24.302  -1.799 1.00 . A A .  38 LEU HD22 1 1 
       19 36267 1 1  36 LEU HD23 H 54.935 -23.160  -2.899 1.00 . A A .  38 LEU HD23 1 1 
       19 36268 1 1  36 LEU HG   H 56.185 -24.980  -3.936 1.00 . A A .  38 LEU HG   1 1 
       19 36269 1 1  36 LEU N    N 57.921 -26.583  -2.531 1.00 . A A .  38 LEU N    1 1 
       19 36270 1 1  36 LEU O    O 56.596 -28.110   0.176 1.00 . A A .  38 LEU O    1 1 
       19 36271 1 1  37 LYS C    C 57.817 -30.850  -0.360 1.00 . A A .  39 LYS C    1 1 
       19 36272 1 1  37 LYS CA   C 56.604 -30.451  -1.171 1.00 . A A .  39 LYS CA   1 1 
       19 36273 1 1  37 LYS CB   C 56.193 -31.524  -2.173 1.00 . A A .  39 LYS CB   1 1 
       19 36274 1 1  37 LYS CD   C 54.351 -32.484  -3.583 1.00 . A A .  39 LYS CD   1 1 
       19 36275 1 1  37 LYS CE   C 52.926 -32.290  -4.064 1.00 . A A .  39 LYS CE   1 1 
       19 36276 1 1  37 LYS CG   C 54.803 -31.307  -2.747 1.00 . A A .  39 LYS CG   1 1 
       19 36277 1 1  37 LYS H    H 56.957 -29.077  -2.741 1.00 . A A .  39 LYS H    1 1 
       19 36278 1 1  37 LYS HA   H 55.799 -30.333  -0.458 1.00 . A A .  39 LYS HA   1 1 
       19 36279 1 1  37 LYS HB2  H 56.901 -31.504  -2.986 1.00 . A A .  39 LYS HB2  1 1 
       19 36280 1 1  37 LYS HB3  H 56.222 -32.491  -1.694 1.00 . A A .  39 LYS HB3  1 1 
       19 36281 1 1  37 LYS HD2  H 55.005 -32.580  -4.438 1.00 . A A .  39 LYS HD2  1 1 
       19 36282 1 1  37 LYS HD3  H 54.404 -33.383  -2.988 1.00 . A A .  39 LYS HD3  1 1 
       19 36283 1 1  37 LYS HE2  H 52.290 -32.130  -3.205 1.00 . A A .  39 LYS HE2  1 1 
       19 36284 1 1  37 LYS HE3  H 52.880 -31.420  -4.698 1.00 . A A .  39 LYS HE3  1 1 
       19 36285 1 1  37 LYS HG2  H 54.107 -31.165  -1.934 1.00 . A A .  39 LYS HG2  1 1 
       19 36286 1 1  37 LYS HG3  H 54.815 -30.421  -3.365 1.00 . A A .  39 LYS HG3  1 1 
       19 36287 1 1  37 LYS HZ1  H 53.084 -33.724  -5.568 1.00 . A A .  39 LYS HZ1  1 1 
       19 36288 1 1  37 LYS HZ2  H 51.512 -33.246  -5.254 1.00 . A A .  39 LYS HZ2  1 1 
       19 36289 1 1  37 LYS HZ3  H 52.311 -34.278  -4.177 1.00 . A A .  39 LYS HZ3  1 1 
       19 36290 1 1  37 LYS N    N 56.750 -29.144  -1.783 1.00 . A A .  39 LYS N    1 1 
       19 36291 1 1  37 LYS NZ   N 52.434 -33.458  -4.805 1.00 . A A .  39 LYS NZ   1 1 
       19 36292 1 1  37 LYS O    O 57.749 -31.769   0.467 1.00 . A A .  39 LYS O    1 1 
       19 36293 1 1  38 SER C    C 60.015 -29.656   1.573 1.00 . A A .  40 SER C    1 1 
       19 36294 1 1  38 SER CA   C 60.079 -30.396   0.228 1.00 . A A .  40 SER CA   1 1 
       19 36295 1 1  38 SER CB   C 61.335 -30.019  -0.548 1.00 . A A .  40 SER CB   1 1 
       19 36296 1 1  38 SER H    H 58.920 -29.442  -1.231 1.00 . A A .  40 SER H    1 1 
       19 36297 1 1  38 SER HA   H 60.089 -31.460   0.409 1.00 . A A .  40 SER HA   1 1 
       19 36298 1 1  38 SER HB2  H 61.284 -28.971  -0.808 1.00 . A A .  40 SER HB2  1 1 
       19 36299 1 1  38 SER HB3  H 62.208 -30.206   0.058 1.00 . A A .  40 SER HB3  1 1 
       19 36300 1 1  38 SER HG   H 60.822 -30.380  -2.388 1.00 . A A .  40 SER HG   1 1 
       19 36301 1 1  38 SER N    N 58.903 -30.145  -0.548 1.00 . A A .  40 SER N    1 1 
       19 36302 1 1  38 SER O    O 60.696 -30.033   2.517 1.00 . A A .  40 SER O    1 1 
       19 36303 1 1  38 SER OG   O 61.434 -30.785  -1.751 1.00 . A A .  40 SER OG   1 1 
       19 36304 1 1  39 VAL C    C 57.801 -28.193   3.673 1.00 . A A .  41 VAL C    1 1 
       19 36305 1 1  39 VAL CA   C 59.062 -27.851   2.906 1.00 . A A .  41 VAL CA   1 1 
       19 36306 1 1  39 VAL CB   C 59.163 -26.319   2.710 1.00 . A A .  41 VAL CB   1 1 
       19 36307 1 1  39 VAL CG1  C 60.509 -25.942   2.119 1.00 . A A .  41 VAL CG1  1 1 
       19 36308 1 1  39 VAL CG2  C 58.021 -25.791   1.856 1.00 . A A .  41 VAL CG2  1 1 
       19 36309 1 1  39 VAL H    H 58.652 -28.332   0.882 1.00 . A A .  41 VAL H    1 1 
       19 36310 1 1  39 VAL HA   H 59.888 -28.169   3.518 1.00 . A A .  41 VAL HA   1 1 
       19 36311 1 1  39 VAL HB   H 59.099 -25.860   3.686 1.00 . A A .  41 VAL HB   1 1 
       19 36312 1 1  39 VAL HG11 H 61.299 -26.265   2.782 1.00 . A A .  41 VAL HG11 1 1 
       19 36313 1 1  39 VAL HG12 H 60.559 -24.870   2.000 1.00 . A A .  41 VAL HG12 1 1 
       19 36314 1 1  39 VAL HG13 H 60.624 -26.420   1.158 1.00 . A A .  41 VAL HG13 1 1 
       19 36315 1 1  39 VAL HG21 H 58.104 -24.720   1.751 1.00 . A A .  41 VAL HG21 1 1 
       19 36316 1 1  39 VAL HG22 H 57.079 -26.043   2.320 1.00 . A A .  41 VAL HG22 1 1 
       19 36317 1 1  39 VAL HG23 H 58.068 -26.255   0.881 1.00 . A A .  41 VAL HG23 1 1 
       19 36318 1 1  39 VAL N    N 59.180 -28.615   1.661 1.00 . A A .  41 VAL N    1 1 
       19 36319 1 1  39 VAL O    O 57.471 -27.545   4.666 1.00 . A A .  41 VAL O    1 1 
       19 36320 1 1  40 GLY C    C 54.641 -29.346   3.283 1.00 . A A .  42 GLY C    1 1 
       19 36321 1 1  40 GLY CA   C 55.950 -29.653   3.953 1.00 . A A .  42 GLY CA   1 1 
       19 36322 1 1  40 GLY H    H 57.406 -29.645   2.405 1.00 . A A .  42 GLY H    1 1 
       19 36323 1 1  40 GLY HA2  H 56.014 -30.722   4.088 1.00 . A A .  42 GLY HA2  1 1 
       19 36324 1 1  40 GLY HA3  H 55.958 -29.186   4.926 1.00 . A A .  42 GLY HA3  1 1 
       19 36325 1 1  40 GLY N    N 57.108 -29.206   3.226 1.00 . A A .  42 GLY N    1 1 
       19 36326 1 1  40 GLY O    O 53.627 -29.203   3.956 1.00 . A A .  42 GLY O    1 1 
       19 36327 1 1  41 ALA C    C 52.896 -30.389   0.803 1.00 . A A .  43 ALA C    1 1 
       19 36328 1 1  41 ALA CA   C 53.379 -29.053   1.277 1.00 . A A .  43 ALA CA   1 1 
       19 36329 1 1  41 ALA CB   C 53.495 -28.088   0.109 1.00 . A A .  43 ALA CB   1 1 
       19 36330 1 1  41 ALA H    H 55.449 -29.415   1.456 1.00 . A A .  43 ALA H    1 1 
       19 36331 1 1  41 ALA HA   H 52.672 -28.669   1.998 1.00 . A A .  43 ALA HA   1 1 
       19 36332 1 1  41 ALA HB1  H 54.194 -28.476  -0.619 1.00 . A A .  43 ALA HB1  1 1 
       19 36333 1 1  41 ALA HB2  H 53.850 -27.131   0.465 1.00 . A A .  43 ALA HB2  1 1 
       19 36334 1 1  41 ALA HB3  H 52.528 -27.962  -0.355 1.00 . A A .  43 ALA HB3  1 1 
       19 36335 1 1  41 ALA N    N 54.632 -29.256   1.974 1.00 . A A .  43 ALA N    1 1 
       19 36336 1 1  41 ALA O    O 53.675 -31.183   0.273 1.00 . A A .  43 ALA O    1 1 
       19 36337 1 1  42 GLN C    C 50.068 -31.691  -0.481 1.00 . A A .  44 GLN C    1 1 
       19 36338 1 1  42 GLN CA   C 51.056 -31.916   0.664 1.00 . A A .  44 GLN CA   1 1 
       19 36339 1 1  42 GLN CB   C 50.341 -32.519   1.874 1.00 . A A .  44 GLN CB   1 1 
       19 36340 1 1  42 GLN CD   C 50.539 -33.243   4.293 1.00 . A A .  44 GLN CD   1 1 
       19 36341 1 1  42 GLN CG   C 51.197 -32.534   3.135 1.00 . A A .  44 GLN CG   1 1 
       19 36342 1 1  42 GLN H    H 51.104 -29.994   1.497 1.00 . A A .  44 GLN H    1 1 
       19 36343 1 1  42 GLN HA   H 51.836 -32.591   0.341 1.00 . A A .  44 GLN HA   1 1 
       19 36344 1 1  42 GLN HB2  H 49.447 -31.949   2.073 1.00 . A A .  44 GLN HB2  1 1 
       19 36345 1 1  42 GLN HB3  H 50.065 -33.538   1.645 1.00 . A A .  44 GLN HB3  1 1 
       19 36346 1 1  42 GLN HE21 H 51.422 -34.916   3.767 1.00 . A A .  44 GLN HE21 1 1 
       19 36347 1 1  42 GLN HE22 H 50.424 -35.014   5.168 1.00 . A A .  44 GLN HE22 1 1 
       19 36348 1 1  42 GLN HG2  H 52.132 -33.023   2.913 1.00 . A A .  44 GLN HG2  1 1 
       19 36349 1 1  42 GLN HG3  H 51.400 -31.513   3.423 1.00 . A A .  44 GLN HG3  1 1 
       19 36350 1 1  42 GLN N    N 51.656 -30.661   1.038 1.00 . A A .  44 GLN N    1 1 
       19 36351 1 1  42 GLN NE2  N 50.813 -34.508   4.422 1.00 . A A .  44 GLN NE2  1 1 
       19 36352 1 1  42 GLN O    O 49.508 -32.643  -1.039 1.00 . A A .  44 GLN O    1 1 
       19 36353 1 1  42 GLN OE1  O 49.809 -32.640   5.080 1.00 . A A .  44 GLN OE1  1 1 
       19 36354 1 1  43 LYS C    C 49.625 -30.033  -3.212 1.00 . A A .  45 LYS C    1 1 
       19 36355 1 1  43 LYS CA   C 48.976 -30.022  -1.866 1.00 . A A .  45 LYS CA   1 1 
       19 36356 1 1  43 LYS CB   C 48.485 -28.602  -1.604 1.00 . A A .  45 LYS CB   1 1 
       19 36357 1 1  43 LYS CD   C 47.125 -27.021  -0.255 1.00 . A A .  45 LYS CD   1 1 
       19 36358 1 1  43 LYS CE   C 45.929 -26.928   0.641 1.00 . A A .  45 LYS CE   1 1 
       19 36359 1 1  43 LYS CG   C 47.449 -28.473  -0.530 1.00 . A A .  45 LYS CG   1 1 
       19 36360 1 1  43 LYS H    H 50.372 -29.709  -0.394 1.00 . A A .  45 LYS H    1 1 
       19 36361 1 1  43 LYS HA   H 48.114 -30.671  -1.860 1.00 . A A .  45 LYS HA   1 1 
       19 36362 1 1  43 LYS HB2  H 49.328 -27.989  -1.321 1.00 . A A .  45 LYS HB2  1 1 
       19 36363 1 1  43 LYS HB3  H 48.072 -28.209  -2.521 1.00 . A A .  45 LYS HB3  1 1 
       19 36364 1 1  43 LYS HD2  H 47.970 -26.554   0.228 1.00 . A A .  45 LYS HD2  1 1 
       19 36365 1 1  43 LYS HD3  H 46.913 -26.520  -1.187 1.00 . A A .  45 LYS HD3  1 1 
       19 36366 1 1  43 LYS HE2  H 45.137 -27.385   0.065 1.00 . A A .  45 LYS HE2  1 1 
       19 36367 1 1  43 LYS HE3  H 46.113 -27.506   1.533 1.00 . A A .  45 LYS HE3  1 1 
       19 36368 1 1  43 LYS HG2  H 46.547 -28.959  -0.868 1.00 . A A .  45 LYS HG2  1 1 
       19 36369 1 1  43 LYS HG3  H 47.802 -28.945   0.374 1.00 . A A .  45 LYS HG3  1 1 
       19 36370 1 1  43 LYS HZ1  H 45.285 -25.001   0.123 1.00 . A A .  45 LYS HZ1  1 1 
       19 36371 1 1  43 LYS HZ2  H 46.349 -25.017   1.441 1.00 . A A .  45 LYS HZ2  1 1 
       19 36372 1 1  43 LYS HZ3  H 44.764 -25.517   1.630 1.00 . A A .  45 LYS HZ3  1 1 
       19 36373 1 1  43 LYS N    N 49.883 -30.432  -0.832 1.00 . A A .  45 LYS N    1 1 
       19 36374 1 1  43 LYS NZ   N 45.567 -25.532   0.971 1.00 . A A .  45 LYS NZ   1 1 
       19 36375 1 1  43 LYS O    O 50.849 -29.923  -3.338 1.00 . A A .  45 LYS O    1 1 
       19 36376 1 1  44 ASP C    C 48.654 -28.755  -6.100 1.00 . A A .  46 ASP C    1 1 
       19 36377 1 1  44 ASP CA   C 49.207 -30.057  -5.578 1.00 . A A .  46 ASP CA   1 1 
       19 36378 1 1  44 ASP CB   C 48.675 -31.212  -6.447 1.00 . A A .  46 ASP CB   1 1 
       19 36379 1 1  44 ASP CG   C 49.173 -32.573  -6.035 1.00 . A A .  46 ASP CG   1 1 
       19 36380 1 1  44 ASP H    H 47.863 -30.390  -4.008 1.00 . A A .  46 ASP H    1 1 
       19 36381 1 1  44 ASP HA   H 50.285 -30.036  -5.616 1.00 . A A .  46 ASP HA   1 1 
       19 36382 1 1  44 ASP HB2  H 47.597 -31.223  -6.392 1.00 . A A .  46 ASP HB2  1 1 
       19 36383 1 1  44 ASP HB3  H 48.970 -31.035  -7.471 1.00 . A A .  46 ASP HB3  1 1 
       19 36384 1 1  44 ASP N    N 48.801 -30.179  -4.204 1.00 . A A .  46 ASP N    1 1 
       19 36385 1 1  44 ASP O    O 49.049 -28.277  -7.161 1.00 . A A .  46 ASP O    1 1 
       19 36386 1 1  44 ASP OD1  O 50.350 -32.903  -6.286 1.00 . A A .  46 ASP OD1  1 1 
       19 36387 1 1  44 ASP OD2  O 48.387 -33.358  -5.463 1.00 . A A .  46 ASP OD2  1 1 
       19 36388 1 1  45 THR C    C 46.969 -26.087  -4.514 1.00 . A A .  47 THR C    1 1 
       19 36389 1 1  45 THR CA   C 47.116 -26.930  -5.717 1.00 . A A .  47 THR CA   1 1 
       19 36390 1 1  45 THR CB   C 45.748 -27.133  -6.378 1.00 . A A .  47 THR CB   1 1 
       19 36391 1 1  45 THR CG2  C 45.867 -27.421  -7.863 1.00 . A A .  47 THR CG2  1 1 
       19 36392 1 1  45 THR H    H 47.504 -28.507  -4.439 1.00 . A A .  47 THR H    1 1 
       19 36393 1 1  45 THR HA   H 47.774 -26.430  -6.414 1.00 . A A .  47 THR HA   1 1 
       19 36394 1 1  45 THR HB   H 45.238 -26.194  -6.233 1.00 . A A .  47 THR HB   1 1 
       19 36395 1 1  45 THR HG1  H 45.304 -28.170  -4.784 1.00 . A A .  47 THR HG1  1 1 
       19 36396 1 1  45 THR HG21 H 46.449 -28.319  -8.014 1.00 . A A .  47 THR HG21 1 1 
       19 36397 1 1  45 THR HG22 H 46.361 -26.586  -8.337 1.00 . A A .  47 THR HG22 1 1 
       19 36398 1 1  45 THR HG23 H 44.882 -27.548  -8.287 1.00 . A A .  47 THR HG23 1 1 
       19 36399 1 1  45 THR N    N 47.742 -28.162  -5.334 1.00 . A A .  47 THR N    1 1 
       19 36400 1 1  45 THR O    O 46.732 -26.607  -3.429 1.00 . A A .  47 THR O    1 1 
       19 36401 1 1  45 THR OG1  O 45.010 -28.169  -5.706 1.00 . A A .  47 THR OG1  1 1 
       19 36402 1 1  46 TYR C    C 46.669 -22.547  -3.914 1.00 . A A .  48 TYR C    1 1 
       19 36403 1 1  46 TYR CA   C 47.131 -23.945  -3.546 1.00 . A A .  48 TYR CA   1 1 
       19 36404 1 1  46 TYR CB   C 48.571 -23.925  -3.006 1.00 . A A .  48 TYR CB   1 1 
       19 36405 1 1  46 TYR CD1  C 49.955 -22.223  -4.273 1.00 . A A .  48 TYR CD1  1 1 
       19 36406 1 1  46 TYR CD2  C 50.207 -24.506  -4.852 1.00 . A A .  48 TYR CD2  1 1 
       19 36407 1 1  46 TYR CE1  C 50.867 -21.876  -5.248 1.00 . A A .  48 TYR CE1  1 1 
       19 36408 1 1  46 TYR CE2  C 51.119 -24.159  -5.818 1.00 . A A .  48 TYR CE2  1 1 
       19 36409 1 1  46 TYR CG   C 49.607 -23.541  -4.057 1.00 . A A .  48 TYR CG   1 1 
       19 36410 1 1  46 TYR CZ   C 51.443 -22.841  -6.012 1.00 . A A .  48 TYR CZ   1 1 
       19 36411 1 1  46 TYR H    H 47.155 -24.424  -5.577 1.00 . A A .  48 TYR H    1 1 
       19 36412 1 1  46 TYR HA   H 46.491 -24.362  -2.784 1.00 . A A .  48 TYR HA   1 1 
       19 36413 1 1  46 TYR HB2  H 48.634 -23.229  -2.188 1.00 . A A .  48 TYR HB2  1 1 
       19 36414 1 1  46 TYR HB3  H 48.804 -24.921  -2.659 1.00 . A A .  48 TYR HB3  1 1 
       19 36415 1 1  46 TYR HD1  H 49.499 -21.454  -3.665 1.00 . A A .  48 TYR HD1  1 1 
       19 36416 1 1  46 TYR HD2  H 49.951 -25.543  -4.700 1.00 . A A .  48 TYR HD2  1 1 
       19 36417 1 1  46 TYR HE1  H 51.127 -20.840  -5.411 1.00 . A A .  48 TYR HE1  1 1 
       19 36418 1 1  46 TYR HE2  H 51.579 -24.925  -6.423 1.00 . A A .  48 TYR HE2  1 1 
       19 36419 1 1  46 TYR HH   H 52.037 -22.871  -7.817 1.00 . A A .  48 TYR HH   1 1 
       19 36420 1 1  46 TYR N    N 47.092 -24.814  -4.678 1.00 . A A .  48 TYR N    1 1 
       19 36421 1 1  46 TYR O    O 46.376 -22.272  -5.087 1.00 . A A .  48 TYR O    1 1 
       19 36422 1 1  46 TYR OH   O 52.338 -22.485  -6.991 1.00 . A A .  48 TYR OH   1 1 
       19 36423 1 1  47 THR C    C 47.417 -19.427  -2.770 1.00 . A A .  49 THR C    1 1 
       19 36424 1 1  47 THR CA   C 46.232 -20.322  -3.109 1.00 . A A .  49 THR CA   1 1 
       19 36425 1 1  47 THR CB   C 45.020 -19.941  -2.232 1.00 . A A .  49 THR CB   1 1 
       19 36426 1 1  47 THR CG2  C 43.728 -20.499  -2.801 1.00 . A A .  49 THR CG2  1 1 
       19 36427 1 1  47 THR H    H 46.756 -21.973  -2.001 1.00 . A A .  49 THR H    1 1 
       19 36428 1 1  47 THR HA   H 45.974 -20.153  -4.142 1.00 . A A .  49 THR HA   1 1 
       19 36429 1 1  47 THR HB   H 44.960 -18.864  -2.205 1.00 . A A .  49 THR HB   1 1 
       19 36430 1 1  47 THR HG1  H 44.514 -20.033  -0.347 1.00 . A A .  49 THR HG1  1 1 
       19 36431 1 1  47 THR HG21 H 43.580 -20.131  -3.806 1.00 . A A .  49 THR HG21 1 1 
       19 36432 1 1  47 THR HG22 H 42.901 -20.185  -2.181 1.00 . A A .  49 THR HG22 1 1 
       19 36433 1 1  47 THR HG23 H 43.777 -21.578  -2.810 1.00 . A A .  49 THR HG23 1 1 
       19 36434 1 1  47 THR N    N 46.584 -21.695  -2.924 1.00 . A A .  49 THR N    1 1 
       19 36435 1 1  47 THR O    O 48.470 -19.911  -2.302 1.00 . A A .  49 THR O    1 1 
       19 36436 1 1  47 THR OG1  O 45.209 -20.428  -0.892 1.00 . A A .  49 THR OG1  1 1 
       19 36437 1 1  48 MET C    C 48.858 -17.238  -1.347 1.00 . A A .  50 MET C    1 1 
       19 36438 1 1  48 MET CA   C 48.215 -17.070  -2.735 1.00 . A A .  50 MET CA   1 1 
       19 36439 1 1  48 MET CB   C 47.485 -15.710  -2.791 1.00 . A A .  50 MET CB   1 1 
       19 36440 1 1  48 MET CE   C 50.542 -14.782  -4.311 1.00 . A A .  50 MET CE   1 1 
       19 36441 1 1  48 MET CG   C 48.327 -14.438  -2.545 1.00 . A A .  50 MET CG   1 1 
       19 36442 1 1  48 MET H    H 46.356 -17.915  -3.396 1.00 . A A .  50 MET H    1 1 
       19 36443 1 1  48 MET HA   H 48.976 -17.089  -3.500 1.00 . A A .  50 MET HA   1 1 
       19 36444 1 1  48 MET HB2  H 47.037 -15.609  -3.768 1.00 . A A .  50 MET HB2  1 1 
       19 36445 1 1  48 MET HB3  H 46.691 -15.732  -2.059 1.00 . A A .  50 MET HB3  1 1 
       19 36446 1 1  48 MET HE1  H 51.150 -14.795  -3.419 1.00 . A A .  50 MET HE1  1 1 
       19 36447 1 1  48 MET HE2  H 51.126 -14.339  -5.108 1.00 . A A .  50 MET HE2  1 1 
       19 36448 1 1  48 MET HE3  H 50.237 -15.781  -4.581 1.00 . A A .  50 MET HE3  1 1 
       19 36449 1 1  48 MET HG2  H 47.683 -13.680  -2.125 1.00 . A A .  50 MET HG2  1 1 
       19 36450 1 1  48 MET HG3  H 49.093 -14.683  -1.823 1.00 . A A .  50 MET HG3  1 1 
       19 36451 1 1  48 MET N    N 47.228 -18.143  -3.000 1.00 . A A .  50 MET N    1 1 
       19 36452 1 1  48 MET O    O 50.069 -17.308  -1.225 1.00 . A A .  50 MET O    1 1 
       19 36453 1 1  48 MET SD   S 49.129 -13.731  -4.031 1.00 . A A .  50 MET SD   1 1 
       19 36454 1 1  49 LYS C    C 49.344 -18.680   1.333 1.00 . A A .  51 LYS C    1 1 
       19 36455 1 1  49 LYS CA   C 48.461 -17.466   1.089 1.00 . A A .  51 LYS CA   1 1 
       19 36456 1 1  49 LYS CB   C 47.247 -17.629   1.985 1.00 . A A .  51 LYS CB   1 1 
       19 36457 1 1  49 LYS CD   C 44.993 -16.915   2.722 1.00 . A A .  51 LYS CD   1 1 
       19 36458 1 1  49 LYS CE   C 44.050 -15.751   2.943 1.00 . A A .  51 LYS CE   1 1 
       19 36459 1 1  49 LYS CG   C 46.243 -16.512   1.952 1.00 . A A .  51 LYS CG   1 1 
       19 36460 1 1  49 LYS H    H 47.066 -17.434  -0.555 1.00 . A A .  51 LYS H    1 1 
       19 36461 1 1  49 LYS HA   H 49.017 -16.581   1.386 1.00 . A A .  51 LYS HA   1 1 
       19 36462 1 1  49 LYS HB2  H 46.734 -18.533   1.687 1.00 . A A .  51 LYS HB2  1 1 
       19 36463 1 1  49 LYS HB3  H 47.591 -17.752   3.000 1.00 . A A .  51 LYS HB3  1 1 
       19 36464 1 1  49 LYS HD2  H 44.470 -17.675   2.161 1.00 . A A .  51 LYS HD2  1 1 
       19 36465 1 1  49 LYS HD3  H 45.288 -17.318   3.679 1.00 . A A .  51 LYS HD3  1 1 
       19 36466 1 1  49 LYS HE2  H 43.823 -15.302   1.987 1.00 . A A .  51 LYS HE2  1 1 
       19 36467 1 1  49 LYS HE3  H 43.142 -16.122   3.394 1.00 . A A .  51 LYS HE3  1 1 
       19 36468 1 1  49 LYS HG2  H 46.686 -15.638   2.405 1.00 . A A .  51 LYS HG2  1 1 
       19 36469 1 1  49 LYS HG3  H 45.979 -16.302   0.927 1.00 . A A .  51 LYS HG3  1 1 
       19 36470 1 1  49 LYS HZ1  H 45.012 -15.163   4.696 1.00 . A A .  51 LYS HZ1  1 1 
       19 36471 1 1  49 LYS HZ2  H 43.929 -14.038   4.118 1.00 . A A .  51 LYS HZ2  1 1 
       19 36472 1 1  49 LYS HZ3  H 45.438 -14.233   3.345 1.00 . A A .  51 LYS HZ3  1 1 
       19 36473 1 1  49 LYS N    N 48.023 -17.377  -0.335 1.00 . A A .  51 LYS N    1 1 
       19 36474 1 1  49 LYS NZ   N 44.651 -14.732   3.822 1.00 . A A .  51 LYS NZ   1 1 
       19 36475 1 1  49 LYS O    O 50.282 -18.620   2.122 1.00 . A A .  51 LYS O    1 1 
       19 36476 1 1  50 GLU C    C 51.169 -20.867   0.383 1.00 . A A .  52 GLU C    1 1 
       19 36477 1 1  50 GLU CA   C 49.738 -21.023   0.853 1.00 . A A .  52 GLU CA   1 1 
       19 36478 1 1  50 GLU CB   C 49.061 -22.133   0.075 1.00 . A A .  52 GLU CB   1 1 
       19 36479 1 1  50 GLU CD   C 47.338 -22.658   1.862 1.00 . A A .  52 GLU CD   1 1 
       19 36480 1 1  50 GLU CG   C 47.590 -22.329   0.411 1.00 . A A .  52 GLU CG   1 1 
       19 36481 1 1  50 GLU H    H 48.273 -19.721   0.044 1.00 . A A .  52 GLU H    1 1 
       19 36482 1 1  50 GLU HA   H 49.733 -21.270   1.904 1.00 . A A .  52 GLU HA   1 1 
       19 36483 1 1  50 GLU HB2  H 49.135 -21.861  -0.966 1.00 . A A .  52 GLU HB2  1 1 
       19 36484 1 1  50 GLU HB3  H 49.588 -23.061   0.243 1.00 . A A .  52 GLU HB3  1 1 
       19 36485 1 1  50 GLU HG2  H 47.054 -21.423   0.172 1.00 . A A .  52 GLU HG2  1 1 
       19 36486 1 1  50 GLU HG3  H 47.208 -23.135  -0.199 1.00 . A A .  52 GLU HG3  1 1 
       19 36487 1 1  50 GLU N    N 49.021 -19.769   0.675 1.00 . A A .  52 GLU N    1 1 
       19 36488 1 1  50 GLU O    O 52.094 -21.447   0.958 1.00 . A A .  52 GLU O    1 1 
       19 36489 1 1  50 GLU OE1  O 47.177 -21.736   2.677 1.00 . A A .  52 GLU OE1  1 1 
       19 36490 1 1  50 GLU OE2  O 47.272 -23.857   2.208 1.00 . A A .  52 GLU OE2  1 1 
       19 36491 1 1  51 VAL C    C 53.447 -19.059  -0.083 1.00 . A A .  53 VAL C    1 1 
       19 36492 1 1  51 VAL CA   C 52.679 -19.760  -1.161 1.00 . A A .  53 VAL CA   1 1 
       19 36493 1 1  51 VAL CB   C 52.659 -18.861  -2.397 1.00 . A A .  53 VAL CB   1 1 
       19 36494 1 1  51 VAL CG1  C 54.003 -18.896  -3.074 1.00 . A A .  53 VAL CG1  1 1 
       19 36495 1 1  51 VAL CG2  C 51.564 -19.256  -3.342 1.00 . A A .  53 VAL CG2  1 1 
       19 36496 1 1  51 VAL H    H 50.558 -19.647  -1.067 1.00 . A A .  53 VAL H    1 1 
       19 36497 1 1  51 VAL HA   H 53.216 -20.673  -1.381 1.00 . A A .  53 VAL HA   1 1 
       19 36498 1 1  51 VAL HB   H 52.484 -17.849  -2.062 1.00 . A A .  53 VAL HB   1 1 
       19 36499 1 1  51 VAL HG11 H 54.746 -18.530  -2.380 1.00 . A A .  53 VAL HG11 1 1 
       19 36500 1 1  51 VAL HG12 H 53.989 -18.285  -3.963 1.00 . A A .  53 VAL HG12 1 1 
       19 36501 1 1  51 VAL HG13 H 54.241 -19.915  -3.338 1.00 . A A .  53 VAL HG13 1 1 
       19 36502 1 1  51 VAL HG21 H 51.594 -18.655  -4.237 1.00 . A A .  53 VAL HG21 1 1 
       19 36503 1 1  51 VAL HG22 H 50.615 -19.114  -2.843 1.00 . A A .  53 VAL HG22 1 1 
       19 36504 1 1  51 VAL HG23 H 51.687 -20.299  -3.587 1.00 . A A .  53 VAL HG23 1 1 
       19 36505 1 1  51 VAL N    N 51.351 -20.052  -0.650 1.00 . A A .  53 VAL N    1 1 
       19 36506 1 1  51 VAL O    O 54.511 -19.473   0.247 1.00 . A A .  53 VAL O    1 1 
       19 36507 1 1  52 LEU C    C 53.886 -18.276   2.689 1.00 . A A .  54 LEU C    1 1 
       19 36508 1 1  52 LEU CA   C 53.435 -17.307   1.608 1.00 . A A .  54 LEU CA   1 1 
       19 36509 1 1  52 LEU CB   C 52.406 -16.343   2.185 1.00 . A A .  54 LEU CB   1 1 
       19 36510 1 1  52 LEU CD1  C 51.742 -15.171   0.019 1.00 . A A .  54 LEU CD1  1 1 
       19 36511 1 1  52 LEU CD2  C 51.375 -14.053   2.226 1.00 . A A .  54 LEU CD2  1 1 
       19 36512 1 1  52 LEU CG   C 52.200 -15.031   1.441 1.00 . A A .  54 LEU CG   1 1 
       19 36513 1 1  52 LEU H    H 52.050 -17.612   0.108 1.00 . A A .  54 LEU H    1 1 
       19 36514 1 1  52 LEU HA   H 54.283 -16.732   1.268 1.00 . A A .  54 LEU HA   1 1 
       19 36515 1 1  52 LEU HB2  H 51.458 -16.859   2.208 1.00 . A A .  54 LEU HB2  1 1 
       19 36516 1 1  52 LEU HB3  H 52.691 -16.114   3.201 1.00 . A A .  54 LEU HB3  1 1 
       19 36517 1 1  52 LEU HD11 H 52.513 -15.707  -0.520 1.00 . A A .  54 LEU HD11 1 1 
       19 36518 1 1  52 LEU HD12 H 51.621 -14.181  -0.397 1.00 . A A .  54 LEU HD12 1 1 
       19 36519 1 1  52 LEU HD13 H 50.812 -15.716  -0.026 1.00 . A A .  54 LEU HD13 1 1 
       19 36520 1 1  52 LEU HD21 H 50.393 -14.471   2.393 1.00 . A A .  54 LEU HD21 1 1 
       19 36521 1 1  52 LEU HD22 H 51.297 -13.129   1.675 1.00 . A A .  54 LEU HD22 1 1 
       19 36522 1 1  52 LEU HD23 H 51.854 -13.872   3.178 1.00 . A A .  54 LEU HD23 1 1 
       19 36523 1 1  52 LEU HG   H 53.175 -14.626   1.334 1.00 . A A .  54 LEU HG   1 1 
       19 36524 1 1  52 LEU N    N 52.874 -18.002   0.472 1.00 . A A .  54 LEU N    1 1 
       19 36525 1 1  52 LEU O    O 55.005 -18.203   3.162 1.00 . A A .  54 LEU O    1 1 
       19 36526 1 1  53 PHE C    C 54.575 -21.033   3.656 1.00 . A A .  55 PHE C    1 1 
       19 36527 1 1  53 PHE CA   C 53.360 -20.163   4.042 1.00 . A A .  55 PHE CA   1 1 
       19 36528 1 1  53 PHE CB   C 52.124 -21.024   4.358 1.00 . A A .  55 PHE CB   1 1 
       19 36529 1 1  53 PHE CD1  C 52.010 -21.435   6.835 1.00 . A A .  55 PHE CD1  1 1 
       19 36530 1 1  53 PHE CD2  C 52.659 -23.241   5.426 1.00 . A A .  55 PHE CD2  1 1 
       19 36531 1 1  53 PHE CE1  C 52.136 -22.248   7.943 1.00 . A A .  55 PHE CE1  1 1 
       19 36532 1 1  53 PHE CE2  C 52.787 -24.060   6.530 1.00 . A A .  55 PHE CE2  1 1 
       19 36533 1 1  53 PHE CG   C 52.270 -21.920   5.563 1.00 . A A .  55 PHE CG   1 1 
       19 36534 1 1  53 PHE CZ   C 52.526 -23.564   7.790 1.00 . A A .  55 PHE CZ   1 1 
       19 36535 1 1  53 PHE H    H 52.213 -19.278   2.493 1.00 . A A .  55 PHE H    1 1 
       19 36536 1 1  53 PHE HA   H 53.620 -19.590   4.920 1.00 . A A .  55 PHE HA   1 1 
       19 36537 1 1  53 PHE HB2  H 51.277 -20.376   4.533 1.00 . A A .  55 PHE HB2  1 1 
       19 36538 1 1  53 PHE HB3  H 51.913 -21.648   3.501 1.00 . A A .  55 PHE HB3  1 1 
       19 36539 1 1  53 PHE HD1  H 51.705 -20.407   6.955 1.00 . A A .  55 PHE HD1  1 1 
       19 36540 1 1  53 PHE HD2  H 52.865 -23.634   4.441 1.00 . A A .  55 PHE HD2  1 1 
       19 36541 1 1  53 PHE HE1  H 51.929 -21.856   8.928 1.00 . A A .  55 PHE HE1  1 1 
       19 36542 1 1  53 PHE HE2  H 53.091 -25.088   6.406 1.00 . A A .  55 PHE HE2  1 1 
       19 36543 1 1  53 PHE HZ   H 52.625 -24.204   8.654 1.00 . A A .  55 PHE HZ   1 1 
       19 36544 1 1  53 PHE N    N 53.054 -19.220   2.998 1.00 . A A .  55 PHE N    1 1 
       19 36545 1 1  53 PHE O    O 55.618 -20.987   4.306 1.00 . A A .  55 PHE O    1 1 
       19 36546 1 1  54 TYR C    C 56.720 -22.069   1.552 1.00 . A A .  56 TYR C    1 1 
       19 36547 1 1  54 TYR CA   C 55.481 -22.703   2.172 1.00 . A A .  56 TYR CA   1 1 
       19 36548 1 1  54 TYR CB   C 54.914 -23.746   1.229 1.00 . A A .  56 TYR CB   1 1 
       19 36549 1 1  54 TYR CD1  C 54.054 -25.405   2.903 1.00 . A A .  56 TYR CD1  1 1 
       19 36550 1 1  54 TYR CD2  C 52.525 -24.510   1.320 1.00 . A A .  56 TYR CD2  1 1 
       19 36551 1 1  54 TYR CE1  C 53.040 -26.152   3.465 1.00 . A A .  56 TYR CE1  1 1 
       19 36552 1 1  54 TYR CE2  C 51.503 -25.251   1.875 1.00 . A A .  56 TYR CE2  1 1 
       19 36553 1 1  54 TYR CG   C 53.811 -24.575   1.824 1.00 . A A .  56 TYR CG   1 1 
       19 36554 1 1  54 TYR CZ   C 51.766 -26.073   2.948 1.00 . A A .  56 TYR CZ   1 1 
       19 36555 1 1  54 TYR H    H 53.666 -21.627   2.003 1.00 . A A .  56 TYR H    1 1 
       19 36556 1 1  54 TYR HA   H 55.775 -23.210   3.080 1.00 . A A .  56 TYR HA   1 1 
       19 36557 1 1  54 TYR HB2  H 54.508 -23.228   0.373 1.00 . A A .  56 TYR HB2  1 1 
       19 36558 1 1  54 TYR HB3  H 55.718 -24.400   0.923 1.00 . A A .  56 TYR HB3  1 1 
       19 36559 1 1  54 TYR HD1  H 55.060 -25.457   3.293 1.00 . A A .  56 TYR HD1  1 1 
       19 36560 1 1  54 TYR HD2  H 52.340 -23.863   0.474 1.00 . A A .  56 TYR HD2  1 1 
       19 36561 1 1  54 TYR HE1  H 53.247 -26.797   4.307 1.00 . A A .  56 TYR HE1  1 1 
       19 36562 1 1  54 TYR HE2  H 50.504 -25.189   1.468 1.00 . A A .  56 TYR HE2  1 1 
       19 36563 1 1  54 TYR HH   H 50.807 -26.703   4.463 1.00 . A A .  56 TYR HH   1 1 
       19 36564 1 1  54 TYR N    N 54.461 -21.747   2.566 1.00 . A A .  56 TYR N    1 1 
       19 36565 1 1  54 TYR O    O 57.835 -22.523   1.804 1.00 . A A .  56 TYR O    1 1 
       19 36566 1 1  54 TYR OH   O 50.747 -26.823   3.507 1.00 . A A .  56 TYR OH   1 1 
       19 36567 1 1  55 LEU C    C 58.569 -19.752   1.120 1.00 . A A .  57 LEU C    1 1 
       19 36568 1 1  55 LEU CA   C 57.662 -20.405   0.082 1.00 . A A .  57 LEU CA   1 1 
       19 36569 1 1  55 LEU CB   C 57.176 -19.406  -1.014 1.00 . A A .  57 LEU CB   1 1 
       19 36570 1 1  55 LEU CD1  C 57.461 -18.326  -3.280 1.00 . A A .  57 LEU CD1  1 1 
       19 36571 1 1  55 LEU CD2  C 59.375 -18.335  -1.736 1.00 . A A .  57 LEU CD2  1 1 
       19 36572 1 1  55 LEU CG   C 58.153 -19.100  -2.181 1.00 . A A .  57 LEU CG   1 1 
       19 36573 1 1  55 LEU H    H 55.646 -20.641   0.633 1.00 . A A .  57 LEU H    1 1 
       19 36574 1 1  55 LEU HA   H 58.175 -21.225  -0.388 1.00 . A A .  57 LEU HA   1 1 
       19 36575 1 1  55 LEU HB2  H 56.277 -19.827  -1.441 1.00 . A A .  57 LEU HB2  1 1 
       19 36576 1 1  55 LEU HB3  H 56.890 -18.473  -0.546 1.00 . A A .  57 LEU HB3  1 1 
       19 36577 1 1  55 LEU HD11 H 57.078 -17.398  -2.884 1.00 . A A .  57 LEU HD11 1 1 
       19 36578 1 1  55 LEU HD12 H 56.650 -18.919  -3.675 1.00 . A A .  57 LEU HD12 1 1 
       19 36579 1 1  55 LEU HD13 H 58.171 -18.116  -4.066 1.00 . A A .  57 LEU HD13 1 1 
       19 36580 1 1  55 LEU HD21 H 59.072 -17.389  -1.315 1.00 . A A .  57 LEU HD21 1 1 
       19 36581 1 1  55 LEU HD22 H 60.020 -18.166  -2.584 1.00 . A A .  57 LEU HD22 1 1 
       19 36582 1 1  55 LEU HD23 H 59.901 -18.911  -0.989 1.00 . A A .  57 LEU HD23 1 1 
       19 36583 1 1  55 LEU HG   H 58.470 -20.052  -2.581 1.00 . A A .  57 LEU HG   1 1 
       19 36584 1 1  55 LEU N    N 56.544 -21.023   0.766 1.00 . A A .  57 LEU N    1 1 
       19 36585 1 1  55 LEU O    O 59.796 -19.828   1.032 1.00 . A A .  57 LEU O    1 1 
       19 36586 1 1  56 GLY C    C 59.506 -19.596   3.977 1.00 . A A .  58 GLY C    1 1 
       19 36587 1 1  56 GLY CA   C 58.682 -18.581   3.230 1.00 . A A .  58 GLY CA   1 1 
       19 36588 1 1  56 GLY H    H 56.964 -19.211   2.166 1.00 . A A .  58 GLY H    1 1 
       19 36589 1 1  56 GLY HA2  H 59.341 -17.830   2.821 1.00 . A A .  58 GLY HA2  1 1 
       19 36590 1 1  56 GLY HA3  H 58.005 -18.108   3.925 1.00 . A A .  58 GLY HA3  1 1 
       19 36591 1 1  56 GLY N    N 57.944 -19.194   2.148 1.00 . A A .  58 GLY N    1 1 
       19 36592 1 1  56 GLY O    O 60.636 -19.295   4.392 1.00 . A A .  58 GLY O    1 1 
       19 36593 1 1  57 GLN C    C 60.967 -22.158   4.059 1.00 . A A .  59 GLN C    1 1 
       19 36594 1 1  57 GLN CA   C 59.670 -21.909   4.787 1.00 . A A .  59 GLN CA   1 1 
       19 36595 1 1  57 GLN CB   C 58.877 -23.225   4.766 1.00 . A A .  59 GLN CB   1 1 
       19 36596 1 1  57 GLN CD   C 57.350 -22.633   6.682 1.00 . A A .  59 GLN CD   1 1 
       19 36597 1 1  57 GLN CG   C 57.460 -23.142   5.274 1.00 . A A .  59 GLN CG   1 1 
       19 36598 1 1  57 GLN H    H 58.039 -20.975   3.792 1.00 . A A .  59 GLN H    1 1 
       19 36599 1 1  57 GLN HA   H 59.868 -21.626   5.811 1.00 . A A .  59 GLN HA   1 1 
       19 36600 1 1  57 GLN HB2  H 58.836 -23.578   3.747 1.00 . A A .  59 GLN HB2  1 1 
       19 36601 1 1  57 GLN HB3  H 59.411 -23.955   5.358 1.00 . A A .  59 GLN HB3  1 1 
       19 36602 1 1  57 GLN HE21 H 55.647 -21.799   6.217 1.00 . A A .  59 GLN HE21 1 1 
       19 36603 1 1  57 GLN HE22 H 56.154 -21.622   7.859 1.00 . A A .  59 GLN HE22 1 1 
       19 36604 1 1  57 GLN HG2  H 56.903 -22.473   4.635 1.00 . A A .  59 GLN HG2  1 1 
       19 36605 1 1  57 GLN HG3  H 57.012 -24.124   5.224 1.00 . A A .  59 GLN HG3  1 1 
       19 36606 1 1  57 GLN N    N 58.952 -20.821   4.125 1.00 . A A .  59 GLN N    1 1 
       19 36607 1 1  57 GLN NE2  N 56.287 -21.948   6.946 1.00 . A A .  59 GLN NE2  1 1 
       19 36608 1 1  57 GLN O    O 62.024 -22.200   4.660 1.00 . A A .  59 GLN O    1 1 
       19 36609 1 1  57 GLN OE1  O 58.241 -22.829   7.516 1.00 . A A .  59 GLN OE1  1 1 
       19 36610 1 1  58 TYR C    C 63.122 -21.600   1.971 1.00 . A A .  60 TYR C    1 1 
       19 36611 1 1  58 TYR CA   C 61.972 -22.596   1.868 1.00 . A A .  60 TYR CA   1 1 
       19 36612 1 1  58 TYR CB   C 61.487 -22.699   0.422 1.00 . A A .  60 TYR CB   1 1 
       19 36613 1 1  58 TYR CD1  C 63.050 -24.434  -0.506 1.00 . A A .  60 TYR CD1  1 1 
       19 36614 1 1  58 TYR CD2  C 63.028 -22.286  -1.537 1.00 . A A .  60 TYR CD2  1 1 
       19 36615 1 1  58 TYR CE1  C 64.000 -24.862  -1.403 1.00 . A A .  60 TYR CE1  1 1 
       19 36616 1 1  58 TYR CE2  C 63.984 -22.707  -2.440 1.00 . A A .  60 TYR CE2  1 1 
       19 36617 1 1  58 TYR CG   C 62.547 -23.144  -0.553 1.00 . A A .  60 TYR CG   1 1 
       19 36618 1 1  58 TYR CZ   C 64.466 -23.998  -2.367 1.00 . A A .  60 TYR CZ   1 1 
       19 36619 1 1  58 TYR H    H 59.976 -22.104   2.343 1.00 . A A .  60 TYR H    1 1 
       19 36620 1 1  58 TYR HA   H 62.337 -23.568   2.164 1.00 . A A .  60 TYR HA   1 1 
       19 36621 1 1  58 TYR HB2  H 60.674 -23.409   0.368 1.00 . A A .  60 TYR HB2  1 1 
       19 36622 1 1  58 TYR HB3  H 61.127 -21.732   0.105 1.00 . A A .  60 TYR HB3  1 1 
       19 36623 1 1  58 TYR HD1  H 62.684 -25.110   0.255 1.00 . A A .  60 TYR HD1  1 1 
       19 36624 1 1  58 TYR HD2  H 62.649 -21.277  -1.589 1.00 . A A .  60 TYR HD2  1 1 
       19 36625 1 1  58 TYR HE1  H 64.375 -25.873  -1.342 1.00 . A A .  60 TYR HE1  1 1 
       19 36626 1 1  58 TYR HE2  H 64.350 -22.029  -3.196 1.00 . A A .  60 TYR HE2  1 1 
       19 36627 1 1  58 TYR HH   H 66.032 -23.702  -3.441 1.00 . A A .  60 TYR HH   1 1 
       19 36628 1 1  58 TYR N    N 60.861 -22.262   2.741 1.00 . A A .  60 TYR N    1 1 
       19 36629 1 1  58 TYR O    O 64.288 -21.998   2.104 1.00 . A A .  60 TYR O    1 1 
       19 36630 1 1  58 TYR OH   O 65.407 -24.437  -3.276 1.00 . A A .  60 TYR OH   1 1 
       19 36631 1 1  59 ILE C    C 64.540 -19.302   3.291 1.00 . A A .  61 ILE C    1 1 
       19 36632 1 1  59 ILE CA   C 63.806 -19.280   1.965 1.00 . A A .  61 ILE CA   1 1 
       19 36633 1 1  59 ILE CB   C 63.199 -17.867   1.767 1.00 . A A .  61 ILE CB   1 1 
       19 36634 1 1  59 ILE CD1  C 61.546 -16.511   0.378 1.00 . A A .  61 ILE CD1  1 1 
       19 36635 1 1  59 ILE CG1  C 62.230 -17.848   0.590 1.00 . A A .  61 ILE CG1  1 1 
       19 36636 1 1  59 ILE CG2  C 64.318 -16.849   1.499 1.00 . A A .  61 ILE CG2  1 1 
       19 36637 1 1  59 ILE H    H 61.841 -20.090   1.992 1.00 . A A .  61 ILE H    1 1 
       19 36638 1 1  59 ILE HA   H 64.500 -19.486   1.166 1.00 . A A .  61 ILE HA   1 1 
       19 36639 1 1  59 ILE HB   H 62.671 -17.625   2.677 1.00 . A A .  61 ILE HB   1 1 
       19 36640 1 1  59 ILE HD11 H 60.935 -16.557  -0.511 1.00 . A A .  61 ILE HD11 1 1 
       19 36641 1 1  59 ILE HD12 H 62.290 -15.736   0.270 1.00 . A A .  61 ILE HD12 1 1 
       19 36642 1 1  59 ILE HD13 H 60.918 -16.303   1.231 1.00 . A A .  61 ILE HD13 1 1 
       19 36643 1 1  59 ILE HG12 H 62.769 -18.089  -0.314 1.00 . A A .  61 ILE HG12 1 1 
       19 36644 1 1  59 ILE HG13 H 61.463 -18.591   0.754 1.00 . A A .  61 ILE HG13 1 1 
       19 36645 1 1  59 ILE HG21 H 64.799 -17.085   0.560 1.00 . A A .  61 ILE HG21 1 1 
       19 36646 1 1  59 ILE HG22 H 65.055 -16.881   2.287 1.00 . A A .  61 ILE HG22 1 1 
       19 36647 1 1  59 ILE HG23 H 63.898 -15.855   1.423 1.00 . A A .  61 ILE HG23 1 1 
       19 36648 1 1  59 ILE N    N 62.793 -20.324   1.967 1.00 . A A .  61 ILE N    1 1 
       19 36649 1 1  59 ILE O    O 65.779 -19.171   3.343 1.00 . A A .  61 ILE O    1 1 
       19 36650 1 1  60 MET C    C 65.114 -20.804   5.955 1.00 . A A .  62 MET C    1 1 
       19 36651 1 1  60 MET CA   C 64.347 -19.546   5.681 1.00 . A A .  62 MET CA   1 1 
       19 36652 1 1  60 MET CB   C 63.316 -19.361   6.777 1.00 . A A .  62 MET CB   1 1 
       19 36653 1 1  60 MET CE   C 64.921 -17.465   8.760 1.00 . A A .  62 MET CE   1 1 
       19 36654 1 1  60 MET CG   C 62.829 -17.951   6.944 1.00 . A A .  62 MET CG   1 1 
       19 36655 1 1  60 MET H    H 62.808 -19.620   4.244 1.00 . A A .  62 MET H    1 1 
       19 36656 1 1  60 MET HA   H 65.010 -18.696   5.707 1.00 . A A .  62 MET HA   1 1 
       19 36657 1 1  60 MET HB2  H 62.471 -19.992   6.549 1.00 . A A .  62 MET HB2  1 1 
       19 36658 1 1  60 MET HB3  H 63.758 -19.693   7.705 1.00 . A A .  62 MET HB3  1 1 
       19 36659 1 1  60 MET HE1  H 65.307 -18.451   8.549 1.00 . A A .  62 MET HE1  1 1 
       19 36660 1 1  60 MET HE2  H 64.176 -17.532   9.537 1.00 . A A .  62 MET HE2  1 1 
       19 36661 1 1  60 MET HE3  H 65.727 -16.826   9.091 1.00 . A A .  62 MET HE3  1 1 
       19 36662 1 1  60 MET HG2  H 62.325 -17.668   6.032 1.00 . A A .  62 MET HG2  1 1 
       19 36663 1 1  60 MET HG3  H 62.127 -17.921   7.765 1.00 . A A .  62 MET HG3  1 1 
       19 36664 1 1  60 MET N    N 63.779 -19.508   4.357 1.00 . A A .  62 MET N    1 1 
       19 36665 1 1  60 MET O    O 66.213 -20.748   6.451 1.00 . A A .  62 MET O    1 1 
       19 36666 1 1  60 MET SD   S 64.179 -16.778   7.275 1.00 . A A .  62 MET SD   1 1 
       19 36667 1 1  61 THR C    C 66.456 -23.447   5.239 1.00 . A A .  63 THR C    1 1 
       19 36668 1 1  61 THR CA   C 65.123 -23.208   5.963 1.00 . A A .  63 THR CA   1 1 
       19 36669 1 1  61 THR CB   C 64.127 -24.396   5.739 1.00 . A A .  63 THR CB   1 1 
       19 36670 1 1  61 THR CG2  C 63.883 -24.658   4.258 1.00 . A A .  63 THR CG2  1 1 
       19 36671 1 1  61 THR H    H 63.684 -21.880   5.128 1.00 . A A .  63 THR H    1 1 
       19 36672 1 1  61 THR HA   H 65.346 -23.155   7.018 1.00 . A A .  63 THR HA   1 1 
       19 36673 1 1  61 THR HB   H 63.193 -24.128   6.207 1.00 . A A .  63 THR HB   1 1 
       19 36674 1 1  61 THR HG1  H 64.432 -25.535   7.285 1.00 . A A .  63 THR HG1  1 1 
       19 36675 1 1  61 THR HG21 H 64.811 -24.947   3.791 1.00 . A A .  63 THR HG21 1 1 
       19 36676 1 1  61 THR HG22 H 63.532 -23.742   3.802 1.00 . A A .  63 THR HG22 1 1 
       19 36677 1 1  61 THR HG23 H 63.145 -25.437   4.136 1.00 . A A .  63 THR HG23 1 1 
       19 36678 1 1  61 THR N    N 64.539 -21.927   5.617 1.00 . A A .  63 THR N    1 1 
       19 36679 1 1  61 THR O    O 67.377 -24.031   5.802 1.00 . A A .  63 THR O    1 1 
       19 36680 1 1  61 THR OG1  O 64.633 -25.589   6.343 1.00 . A A .  63 THR OG1  1 1 
       19 36681 1 1  62 LYS C    C 68.769 -22.024   3.522 1.00 . A A .  64 LYS C    1 1 
       19 36682 1 1  62 LYS CA   C 67.798 -23.148   3.263 1.00 . A A .  64 LYS CA   1 1 
       19 36683 1 1  62 LYS CB   C 67.496 -23.239   1.781 1.00 . A A .  64 LYS CB   1 1 
       19 36684 1 1  62 LYS CD   C 67.093 -25.713   1.727 1.00 . A A .  64 LYS CD   1 1 
       19 36685 1 1  62 LYS CE   C 66.104 -26.814   1.388 1.00 . A A .  64 LYS CE   1 1 
       19 36686 1 1  62 LYS CG   C 66.535 -24.340   1.404 1.00 . A A .  64 LYS CG   1 1 
       19 36687 1 1  62 LYS H    H 65.821 -22.456   3.636 1.00 . A A .  64 LYS H    1 1 
       19 36688 1 1  62 LYS HA   H 68.246 -24.075   3.588 1.00 . A A .  64 LYS HA   1 1 
       19 36689 1 1  62 LYS HB2  H 67.059 -22.302   1.469 1.00 . A A .  64 LYS HB2  1 1 
       19 36690 1 1  62 LYS HB3  H 68.421 -23.393   1.244 1.00 . A A .  64 LYS HB3  1 1 
       19 36691 1 1  62 LYS HD2  H 67.996 -25.868   1.155 1.00 . A A .  64 LYS HD2  1 1 
       19 36692 1 1  62 LYS HD3  H 67.325 -25.760   2.781 1.00 . A A .  64 LYS HD3  1 1 
       19 36693 1 1  62 LYS HE2  H 65.184 -26.631   1.923 1.00 . A A .  64 LYS HE2  1 1 
       19 36694 1 1  62 LYS HE3  H 65.914 -26.791   0.325 1.00 . A A .  64 LYS HE3  1 1 
       19 36695 1 1  62 LYS HG2  H 65.613 -24.190   1.948 1.00 . A A .  64 LYS HG2  1 1 
       19 36696 1 1  62 LYS HG3  H 66.347 -24.247   0.348 1.00 . A A .  64 LYS HG3  1 1 
       19 36697 1 1  62 LYS HZ1  H 66.824 -28.175   2.783 1.00 . A A .  64 LYS HZ1  1 1 
       19 36698 1 1  62 LYS HZ2  H 67.522 -28.317   1.269 1.00 . A A .  64 LYS HZ2  1 1 
       19 36699 1 1  62 LYS HZ3  H 65.954 -28.899   1.519 1.00 . A A .  64 LYS HZ3  1 1 
       19 36700 1 1  62 LYS N    N 66.576 -22.950   4.025 1.00 . A A .  64 LYS N    1 1 
       19 36701 1 1  62 LYS NZ   N 66.623 -28.143   1.763 1.00 . A A .  64 LYS NZ   1 1 
       19 36702 1 1  62 LYS O    O 69.978 -22.185   3.335 1.00 . A A .  64 LYS O    1 1 
       19 36703 1 1  63 ARG C    C 69.470 -18.939   3.036 1.00 . A A .  65 ARG C    1 1 
       19 36704 1 1  63 ARG CA   C 69.002 -19.687   4.271 1.00 . A A .  65 ARG CA   1 1 
       19 36705 1 1  63 ARG CB   C 70.161 -19.862   5.283 1.00 . A A .  65 ARG CB   1 1 
       19 36706 1 1  63 ARG CD   C 69.112 -21.264   7.128 1.00 . A A .  65 ARG CD   1 1 
       19 36707 1 1  63 ARG CG   C 69.761 -19.947   6.749 1.00 . A A .  65 ARG CG   1 1 
       19 36708 1 1  63 ARG CZ   C 67.974 -22.175   9.158 1.00 . A A .  65 ARG CZ   1 1 
       19 36709 1 1  63 ARG H    H 67.249 -20.897   4.076 1.00 . A A .  65 ARG H    1 1 
       19 36710 1 1  63 ARG HA   H 68.271 -19.030   4.719 1.00 . A A .  65 ARG HA   1 1 
       19 36711 1 1  63 ARG HB2  H 70.654 -20.789   5.031 1.00 . A A .  65 ARG HB2  1 1 
       19 36712 1 1  63 ARG HB3  H 70.859 -19.049   5.155 1.00 . A A .  65 ARG HB3  1 1 
       19 36713 1 1  63 ARG HD2  H 68.257 -21.434   6.488 1.00 . A A .  65 ARG HD2  1 1 
       19 36714 1 1  63 ARG HD3  H 69.827 -22.063   7.004 1.00 . A A .  65 ARG HD3  1 1 
       19 36715 1 1  63 ARG HE   H 68.916 -20.403   8.997 1.00 . A A .  65 ARG HE   1 1 
       19 36716 1 1  63 ARG HG2  H 70.640 -19.807   7.358 1.00 . A A .  65 ARG HG2  1 1 
       19 36717 1 1  63 ARG HG3  H 69.067 -19.145   6.952 1.00 . A A .  65 ARG HG3  1 1 
       19 36718 1 1  63 ARG HH11 H 67.891 -23.490   7.583 1.00 . A A .  65 ARG HH11 1 1 
       19 36719 1 1  63 ARG HH12 H 67.104 -24.031   8.978 1.00 . A A .  65 ARG HH12 1 1 
       19 36720 1 1  63 ARG HH21 H 67.848 -21.117  10.896 1.00 . A A .  65 ARG HH21 1 1 
       19 36721 1 1  63 ARG HH22 H 67.089 -22.630  10.967 1.00 . A A .  65 ARG HH22 1 1 
       19 36722 1 1  63 ARG N    N 68.227 -20.900   3.967 1.00 . A A .  65 ARG N    1 1 
       19 36723 1 1  63 ARG NE   N 68.673 -21.234   8.525 1.00 . A A .  65 ARG NE   1 1 
       19 36724 1 1  63 ARG NH1  N 67.634 -23.305   8.538 1.00 . A A .  65 ARG NH1  1 1 
       19 36725 1 1  63 ARG NH2  N 67.610 -21.970  10.420 1.00 . A A .  65 ARG NH2  1 1 
       19 36726 1 1  63 ARG O    O 70.652 -18.938   2.697 1.00 . A A .  65 ARG O    1 1 
       19 36727 1 1  64 LEU C    C 68.717 -16.073   1.528 1.00 . A A .  66 LEU C    1 1 
       19 36728 1 1  64 LEU CA   C 68.851 -17.544   1.156 1.00 . A A .  66 LEU CA   1 1 
       19 36729 1 1  64 LEU CB   C 67.920 -17.836  -0.045 1.00 . A A .  66 LEU CB   1 1 
       19 36730 1 1  64 LEU CD1  C 69.389 -19.695  -0.979 1.00 . A A .  66 LEU CD1  1 1 
       19 36731 1 1  64 LEU CD2  C 67.192 -20.257   0.095 1.00 . A A .  66 LEU CD2  1 1 
       19 36732 1 1  64 LEU CG   C 67.967 -19.235  -0.700 1.00 . A A .  66 LEU CG   1 1 
       19 36733 1 1  64 LEU H    H 67.589 -18.519   2.577 1.00 . A A .  66 LEU H    1 1 
       19 36734 1 1  64 LEU HA   H 69.874 -17.746   0.875 1.00 . A A .  66 LEU HA   1 1 
       19 36735 1 1  64 LEU HB2  H 66.905 -17.666   0.283 1.00 . A A .  66 LEU HB2  1 1 
       19 36736 1 1  64 LEU HB3  H 68.140 -17.098  -0.800 1.00 . A A .  66 LEU HB3  1 1 
       19 36737 1 1  64 LEU HD11 H 69.943 -19.742  -0.052 1.00 . A A .  66 LEU HD11 1 1 
       19 36738 1 1  64 LEU HD12 H 69.875 -19.002  -1.649 1.00 . A A .  66 LEU HD12 1 1 
       19 36739 1 1  64 LEU HD13 H 69.363 -20.677  -1.427 1.00 . A A .  66 LEU HD13 1 1 
       19 36740 1 1  64 LEU HD21 H 67.589 -20.304   1.098 1.00 . A A .  66 LEU HD21 1 1 
       19 36741 1 1  64 LEU HD22 H 67.288 -21.223  -0.380 1.00 . A A .  66 LEU HD22 1 1 
       19 36742 1 1  64 LEU HD23 H 66.152 -19.973   0.126 1.00 . A A .  66 LEU HD23 1 1 
       19 36743 1 1  64 LEU HG   H 67.496 -19.140  -1.668 1.00 . A A .  66 LEU HG   1 1 
       19 36744 1 1  64 LEU N    N 68.527 -18.371   2.321 1.00 . A A .  66 LEU N    1 1 
       19 36745 1 1  64 LEU O    O 68.673 -15.191   0.659 1.00 . A A .  66 LEU O    1 1 
       19 36746 1 1  65 TYR C    C 69.663 -13.807   3.818 1.00 . A A .  67 TYR C    1 1 
       19 36747 1 1  65 TYR CA   C 68.411 -14.504   3.336 1.00 . A A .  67 TYR CA   1 1 
       19 36748 1 1  65 TYR CB   C 67.435 -14.620   4.491 1.00 . A A .  67 TYR CB   1 1 
       19 36749 1 1  65 TYR CD1  C 66.379 -12.398   4.731 1.00 . A A .  67 TYR CD1  1 1 
       19 36750 1 1  65 TYR CD2  C 65.203 -14.117   3.628 1.00 . A A .  67 TYR CD2  1 1 
       19 36751 1 1  65 TYR CE1  C 65.364 -11.534   4.470 1.00 . A A .  67 TYR CE1  1 1 
       19 36752 1 1  65 TYR CE2  C 64.183 -13.272   3.380 1.00 . A A .  67 TYR CE2  1 1 
       19 36753 1 1  65 TYR CG   C 66.311 -13.702   4.305 1.00 . A A .  67 TYR CG   1 1 
       19 36754 1 1  65 TYR CZ   C 64.266 -11.978   3.794 1.00 . A A .  67 TYR CZ   1 1 
       19 36755 1 1  65 TYR H    H 68.850 -16.558   3.421 1.00 . A A .  67 TYR H    1 1 
       19 36756 1 1  65 TYR HA   H 67.939 -13.911   2.569 1.00 . A A .  67 TYR HA   1 1 
       19 36757 1 1  65 TYR HB2  H 67.054 -15.631   4.545 1.00 . A A .  67 TYR HB2  1 1 
       19 36758 1 1  65 TYR HB3  H 67.936 -14.367   5.414 1.00 . A A .  67 TYR HB3  1 1 
       19 36759 1 1  65 TYR HD1  H 67.252 -12.058   5.268 1.00 . A A .  67 TYR HD1  1 1 
       19 36760 1 1  65 TYR HD2  H 65.143 -15.144   3.303 1.00 . A A .  67 TYR HD2  1 1 
       19 36761 1 1  65 TYR HE1  H 65.423 -10.510   4.805 1.00 . A A .  67 TYR HE1  1 1 
       19 36762 1 1  65 TYR HE2  H 63.311 -13.622   2.848 1.00 . A A .  67 TYR HE2  1 1 
       19 36763 1 1  65 TYR HH   H 63.652 -10.304   3.172 1.00 . A A .  67 TYR HH   1 1 
       19 36764 1 1  65 TYR N    N 68.675 -15.821   2.806 1.00 . A A .  67 TYR N    1 1 
       19 36765 1 1  65 TYR O    O 70.671 -14.459   4.100 1.00 . A A .  67 TYR O    1 1 
       19 36766 1 1  65 TYR OH   O 63.260 -11.113   3.497 1.00 . A A .  67 TYR OH   1 1 
       19 36767 1 1  66 ASP C    C 70.722 -11.931   5.980 1.00 . A A .  68 ASP C    1 1 
       19 36768 1 1  66 ASP CA   C 70.695 -11.693   4.479 1.00 . A A .  68 ASP CA   1 1 
       19 36769 1 1  66 ASP CB   C 70.536 -10.179   4.203 1.00 . A A .  68 ASP CB   1 1 
       19 36770 1 1  66 ASP CG   C 71.728  -9.348   4.684 1.00 . A A .  68 ASP CG   1 1 
       19 36771 1 1  66 ASP H    H 68.800 -11.998   3.579 1.00 . A A .  68 ASP H    1 1 
       19 36772 1 1  66 ASP HA   H 71.621 -12.048   4.053 1.00 . A A .  68 ASP HA   1 1 
       19 36773 1 1  66 ASP HB2  H 70.400  -9.995   3.150 1.00 . A A .  68 ASP HB2  1 1 
       19 36774 1 1  66 ASP HB3  H 69.658  -9.832   4.727 1.00 . A A .  68 ASP HB3  1 1 
       19 36775 1 1  66 ASP N    N 69.599 -12.473   3.904 1.00 . A A .  68 ASP N    1 1 
       19 36776 1 1  66 ASP O    O 69.676 -12.184   6.606 1.00 . A A .  68 ASP O    1 1 
       19 36777 1 1  66 ASP OD1  O 71.765  -8.985   5.843 1.00 . A A .  68 ASP OD1  1 1 
       19 36778 1 1  66 ASP OD2  O 72.643  -9.035   3.886 1.00 . A A .  68 ASP OD2  1 1 
       19 36779 1 1  67 GLU C    C 71.541 -10.965   8.855 1.00 . A A .  69 GLU C    1 1 
       19 36780 1 1  67 GLU CA   C 72.087 -12.100   7.956 1.00 . A A .  69 GLU CA   1 1 
       19 36781 1 1  67 GLU CB   C 73.558 -12.384   8.241 1.00 . A A .  69 GLU CB   1 1 
       19 36782 1 1  67 GLU CD   C 75.926 -11.619   7.934 1.00 . A A .  69 GLU CD   1 1 
       19 36783 1 1  67 GLU CG   C 74.502 -11.447   7.519 1.00 . A A .  69 GLU CG   1 1 
       19 36784 1 1  67 GLU H    H 72.657 -11.650   5.974 1.00 . A A .  69 GLU H    1 1 
       19 36785 1 1  67 GLU HA   H 71.529 -12.993   8.193 1.00 . A A .  69 GLU HA   1 1 
       19 36786 1 1  67 GLU HB2  H 73.731 -12.291   9.303 1.00 . A A .  69 GLU HB2  1 1 
       19 36787 1 1  67 GLU HB3  H 73.783 -13.394   7.935 1.00 . A A .  69 GLU HB3  1 1 
       19 36788 1 1  67 GLU HG2  H 74.440 -11.662   6.463 1.00 . A A .  69 GLU HG2  1 1 
       19 36789 1 1  67 GLU HG3  H 74.197 -10.426   7.689 1.00 . A A .  69 GLU HG3  1 1 
       19 36790 1 1  67 GLU N    N 71.888 -11.867   6.544 1.00 . A A .  69 GLU N    1 1 
       19 36791 1 1  67 GLU O    O 71.151 -11.218  10.014 1.00 . A A .  69 GLU O    1 1 
       19 36792 1 1  67 GLU OE1  O 76.583 -12.550   7.466 1.00 . A A .  69 GLU OE1  1 1 
       19 36793 1 1  67 GLU OE2  O 76.425 -10.798   8.725 1.00 . A A .  69 GLU OE2  1 1 
       19 36794 1 1  68 LYS C    C 69.796  -7.933   8.528 1.00 . A A .  70 LYS C    1 1 
       19 36795 1 1  68 LYS CA   C 71.017  -8.623   9.132 1.00 . A A .  70 LYS CA   1 1 
       19 36796 1 1  68 LYS CB   C 72.113  -7.592   9.411 1.00 . A A .  70 LYS CB   1 1 
       19 36797 1 1  68 LYS CD   C 74.405  -7.914   8.618 1.00 . A A .  70 LYS CD   1 1 
       19 36798 1 1  68 LYS CE   C 75.402  -7.788   7.470 1.00 . A A .  70 LYS CE   1 1 
       19 36799 1 1  68 LYS CG   C 73.057  -7.349   8.269 1.00 . A A .  70 LYS CG   1 1 
       19 36800 1 1  68 LYS H    H 71.787  -9.571   7.421 1.00 . A A .  70 LYS H    1 1 
       19 36801 1 1  68 LYS HA   H 70.758  -9.066  10.081 1.00 . A A .  70 LYS HA   1 1 
       19 36802 1 1  68 LYS HB2  H 71.637  -6.651   9.646 1.00 . A A .  70 LYS HB2  1 1 
       19 36803 1 1  68 LYS HB3  H 72.688  -7.912  10.267 1.00 . A A .  70 LYS HB3  1 1 
       19 36804 1 1  68 LYS HD2  H 74.764  -7.377   9.484 1.00 . A A .  70 LYS HD2  1 1 
       19 36805 1 1  68 LYS HD3  H 74.237  -8.945   8.888 1.00 . A A .  70 LYS HD3  1 1 
       19 36806 1 1  68 LYS HE2  H 75.028  -8.345   6.625 1.00 . A A .  70 LYS HE2  1 1 
       19 36807 1 1  68 LYS HE3  H 75.491  -6.746   7.202 1.00 . A A .  70 LYS HE3  1 1 
       19 36808 1 1  68 LYS HG2  H 72.676  -7.853   7.392 1.00 . A A .  70 LYS HG2  1 1 
       19 36809 1 1  68 LYS HG3  H 73.142  -6.294   8.076 1.00 . A A .  70 LYS HG3  1 1 
       19 36810 1 1  68 LYS HZ1  H 77.146  -7.787   8.634 1.00 . A A .  70 LYS HZ1  1 1 
       19 36811 1 1  68 LYS HZ2  H 77.403  -8.281   7.037 1.00 . A A .  70 LYS HZ2  1 1 
       19 36812 1 1  68 LYS HZ3  H 76.658  -9.313   8.132 1.00 . A A .  70 LYS HZ3  1 1 
       19 36813 1 1  68 LYS N    N 71.504  -9.744   8.354 1.00 . A A .  70 LYS N    1 1 
       19 36814 1 1  68 LYS NZ   N 76.737  -8.314   7.835 1.00 . A A .  70 LYS NZ   1 1 
       19 36815 1 1  68 LYS O    O 68.965  -7.383   9.263 1.00 . A A .  70 LYS O    1 1 
       19 36816 1 1  69 GLN C    C 67.416  -8.246   6.359 1.00 . A A .  71 GLN C    1 1 
       19 36817 1 1  69 GLN CA   C 68.584  -7.293   6.546 1.00 . A A .  71 GLN CA   1 1 
       19 36818 1 1  69 GLN CB   C 69.051  -6.771   5.194 1.00 . A A .  71 GLN CB   1 1 
       19 36819 1 1  69 GLN CD   C 70.771  -5.485   3.872 1.00 . A A .  71 GLN CD   1 1 
       19 36820 1 1  69 GLN CG   C 70.283  -5.885   5.250 1.00 . A A .  71 GLN CG   1 1 
       19 36821 1 1  69 GLN H    H 70.334  -8.448   6.660 1.00 . A A .  71 GLN H    1 1 
       19 36822 1 1  69 GLN HA   H 68.260  -6.462   7.153 1.00 . A A .  71 GLN HA   1 1 
       19 36823 1 1  69 GLN HB2  H 69.304  -7.628   4.588 1.00 . A A .  71 GLN HB2  1 1 
       19 36824 1 1  69 GLN HB3  H 68.249  -6.220   4.725 1.00 . A A .  71 GLN HB3  1 1 
       19 36825 1 1  69 GLN HE21 H 71.871  -7.129   3.738 1.00 . A A .  71 GLN HE21 1 1 
       19 36826 1 1  69 GLN HE22 H 71.929  -6.059   2.392 1.00 . A A .  71 GLN HE22 1 1 
       19 36827 1 1  69 GLN HG2  H 70.050  -4.992   5.810 1.00 . A A .  71 GLN HG2  1 1 
       19 36828 1 1  69 GLN HG3  H 71.073  -6.424   5.754 1.00 . A A .  71 GLN HG3  1 1 
       19 36829 1 1  69 GLN N    N 69.673  -7.967   7.218 1.00 . A A .  71 GLN N    1 1 
       19 36830 1 1  69 GLN NE2  N 71.599  -6.300   3.281 1.00 . A A .  71 GLN NE2  1 1 
       19 36831 1 1  69 GLN O    O 67.435  -9.087   5.475 1.00 . A A .  71 GLN O    1 1 
       19 36832 1 1  69 GLN OE1  O 70.375  -4.452   3.326 1.00 . A A .  71 GLN OE1  1 1 
       19 36833 1 1  70 GLN C    C 64.302  -8.775   5.959 1.00 . A A .  72 GLN C    1 1 
       19 36834 1 1  70 GLN CA   C 65.237  -8.997   7.153 1.00 . A A .  72 GLN CA   1 1 
       19 36835 1 1  70 GLN CB   C 64.467  -9.068   8.502 1.00 . A A .  72 GLN CB   1 1 
       19 36836 1 1  70 GLN CD   C 64.924  -6.728   9.434 1.00 . A A .  72 GLN CD   1 1 
       19 36837 1 1  70 GLN CG   C 63.880  -7.764   9.068 1.00 . A A .  72 GLN CG   1 1 
       19 36838 1 1  70 GLN H    H 66.448  -7.380   7.850 1.00 . A A .  72 GLN H    1 1 
       19 36839 1 1  70 GLN HA   H 65.673  -9.970   6.975 1.00 . A A .  72 GLN HA   1 1 
       19 36840 1 1  70 GLN HB2  H 63.644  -9.756   8.382 1.00 . A A .  72 GLN HB2  1 1 
       19 36841 1 1  70 GLN HB3  H 65.136  -9.481   9.241 1.00 . A A .  72 GLN HB3  1 1 
       19 36842 1 1  70 GLN HE21 H 64.611  -5.762   7.751 1.00 . A A .  72 GLN HE21 1 1 
       19 36843 1 1  70 GLN HE22 H 65.834  -5.102   8.773 1.00 . A A .  72 GLN HE22 1 1 
       19 36844 1 1  70 GLN HG2  H 63.226  -7.335   8.325 1.00 . A A .  72 GLN HG2  1 1 
       19 36845 1 1  70 GLN HG3  H 63.305  -8.008   9.948 1.00 . A A .  72 GLN HG3  1 1 
       19 36846 1 1  70 GLN N    N 66.398  -8.100   7.184 1.00 . A A .  72 GLN N    1 1 
       19 36847 1 1  70 GLN NE2  N 65.143  -5.774   8.575 1.00 . A A .  72 GLN NE2  1 1 
       19 36848 1 1  70 GLN O    O 63.362  -9.507   5.778 1.00 . A A .  72 GLN O    1 1 
       19 36849 1 1  70 GLN OE1  O 65.456  -6.746  10.521 1.00 . A A .  72 GLN OE1  1 1 
       19 36850 1 1  71 HIS C    C 64.592  -8.077   2.719 1.00 . A A .  73 HIS C    1 1 
       19 36851 1 1  71 HIS CA   C 63.789  -7.569   3.927 1.00 . A A .  73 HIS CA   1 1 
       19 36852 1 1  71 HIS CB   C 63.317  -6.127   3.659 1.00 . A A .  73 HIS CB   1 1 
       19 36853 1 1  71 HIS CD2  C 65.285  -4.661   4.572 1.00 . A A .  73 HIS CD2  1 1 
       19 36854 1 1  71 HIS CE1  C 65.669  -3.454   2.795 1.00 . A A .  73 HIS CE1  1 1 
       19 36855 1 1  71 HIS CG   C 64.418  -5.069   3.617 1.00 . A A .  73 HIS CG   1 1 
       19 36856 1 1  71 HIS H    H 64.955  -6.959   5.631 1.00 . A A .  73 HIS H    1 1 
       19 36857 1 1  71 HIS HA   H 62.914  -8.194   4.029 1.00 . A A .  73 HIS HA   1 1 
       19 36858 1 1  71 HIS HB2  H 62.810  -6.148   2.705 1.00 . A A .  73 HIS HB2  1 1 
       19 36859 1 1  71 HIS HB3  H 62.587  -5.856   4.407 1.00 . A A .  73 HIS HB3  1 1 
       19 36860 1 1  71 HIS HD1  H 64.234  -4.279   1.645 1.00 . A A .  73 HIS HD1  1 1 
       19 36861 1 1  71 HIS HD2  H 65.356  -5.054   5.575 1.00 . A A .  73 HIS HD2  1 1 
       19 36862 1 1  71 HIS HE1  H 66.088  -2.721   2.122 1.00 . A A .  73 HIS HE1  1 1 
       19 36863 1 1  71 HIS N    N 64.502  -7.711   5.212 1.00 . A A .  73 HIS N    1 1 
       19 36864 1 1  71 HIS ND1  N 64.692  -4.283   2.517 1.00 . A A .  73 HIS ND1  1 1 
       19 36865 1 1  71 HIS NE2  N 66.048  -3.664   4.036 1.00 . A A .  73 HIS NE2  1 1 
       19 36866 1 1  71 HIS O    O 64.019  -8.386   1.677 1.00 . A A .  73 HIS O    1 1 
       19 36867 1 1  72 ILE C    C 67.007  -9.996   1.614 1.00 . A A .  74 ILE C    1 1 
       19 36868 1 1  72 ILE CA   C 66.781  -8.489   1.759 1.00 . A A .  74 ILE CA   1 1 
       19 36869 1 1  72 ILE CB   C 68.137  -7.732   1.847 1.00 . A A .  74 ILE CB   1 1 
       19 36870 1 1  72 ILE CD1  C 67.312  -5.775   0.394 1.00 . A A .  74 ILE CD1  1 1 
       19 36871 1 1  72 ILE CG1  C 67.929  -6.213   1.711 1.00 . A A .  74 ILE CG1  1 1 
       19 36872 1 1  72 ILE CG2  C 69.141  -8.229   0.815 1.00 . A A .  74 ILE CG2  1 1 
       19 36873 1 1  72 ILE H    H 66.172  -7.864   3.763 1.00 . A A .  74 ILE H    1 1 
       19 36874 1 1  72 ILE HA   H 66.284  -8.164   0.857 1.00 . A A .  74 ILE HA   1 1 
       19 36875 1 1  72 ILE HB   H 68.552  -7.930   2.822 1.00 . A A .  74 ILE HB   1 1 
       19 36876 1 1  72 ILE HD11 H 66.320  -6.194   0.306 1.00 . A A .  74 ILE HD11 1 1 
       19 36877 1 1  72 ILE HD12 H 67.926  -6.124  -0.424 1.00 . A A .  74 ILE HD12 1 1 
       19 36878 1 1  72 ILE HD13 H 67.252  -4.697   0.371 1.00 . A A .  74 ILE HD13 1 1 
       19 36879 1 1  72 ILE HG12 H 67.275  -5.879   2.502 1.00 . A A .  74 ILE HG12 1 1 
       19 36880 1 1  72 ILE HG13 H 68.884  -5.718   1.814 1.00 . A A .  74 ILE HG13 1 1 
       19 36881 1 1  72 ILE HG21 H 69.327  -9.280   0.981 1.00 . A A .  74 ILE HG21 1 1 
       19 36882 1 1  72 ILE HG22 H 70.066  -7.683   0.932 1.00 . A A .  74 ILE HG22 1 1 
       19 36883 1 1  72 ILE HG23 H 68.751  -8.080  -0.181 1.00 . A A .  74 ILE HG23 1 1 
       19 36884 1 1  72 ILE N    N 65.886  -8.127   2.864 1.00 . A A .  74 ILE N    1 1 
       19 36885 1 1  72 ILE O    O 67.634 -10.638   2.458 1.00 . A A .  74 ILE O    1 1 
       19 36886 1 1  73 VAL C    C 67.689 -11.950  -0.910 1.00 . A A .  75 VAL C    1 1 
       19 36887 1 1  73 VAL CA   C 66.693 -11.925   0.206 1.00 . A A .  75 VAL CA   1 1 
       19 36888 1 1  73 VAL CB   C 65.423 -12.577  -0.363 1.00 . A A .  75 VAL CB   1 1 
       19 36889 1 1  73 VAL CG1  C 65.532 -14.089  -0.358 1.00 . A A .  75 VAL CG1  1 1 
       19 36890 1 1  73 VAL CG2  C 64.179 -12.099   0.328 1.00 . A A .  75 VAL CG2  1 1 
       19 36891 1 1  73 VAL H    H 65.955 -10.014  -0.090 1.00 . A A .  75 VAL H    1 1 
       19 36892 1 1  73 VAL HA   H 67.046 -12.489   1.060 1.00 . A A .  75 VAL HA   1 1 
       19 36893 1 1  73 VAL HB   H 65.370 -12.278  -1.401 1.00 . A A .  75 VAL HB   1 1 
       19 36894 1 1  73 VAL HG11 H 64.622 -14.522  -0.743 1.00 . A A .  75 VAL HG11 1 1 
       19 36895 1 1  73 VAL HG12 H 65.696 -14.432   0.653 1.00 . A A .  75 VAL HG12 1 1 
       19 36896 1 1  73 VAL HG13 H 66.365 -14.391  -0.976 1.00 . A A .  75 VAL HG13 1 1 
       19 36897 1 1  73 VAL HG21 H 64.084 -11.032   0.188 1.00 . A A .  75 VAL HG21 1 1 
       19 36898 1 1  73 VAL HG22 H 64.270 -12.314   1.382 1.00 . A A .  75 VAL HG22 1 1 
       19 36899 1 1  73 VAL HG23 H 63.316 -12.600  -0.080 1.00 . A A .  75 VAL HG23 1 1 
       19 36900 1 1  73 VAL N    N 66.492 -10.543   0.541 1.00 . A A .  75 VAL N    1 1 
       19 36901 1 1  73 VAL O    O 67.624 -11.113  -1.814 1.00 . A A .  75 VAL O    1 1 
       19 36902 1 1  74 TYR C    C 69.087 -14.061  -2.882 1.00 . A A .  76 TYR C    1 1 
       19 36903 1 1  74 TYR CA   C 69.515 -12.989  -1.941 1.00 . A A .  76 TYR CA   1 1 
       19 36904 1 1  74 TYR CB   C 70.934 -13.197  -1.434 1.00 . A A .  76 TYR CB   1 1 
       19 36905 1 1  74 TYR CD1  C 71.713 -10.825  -1.407 1.00 . A A .  76 TYR CD1  1 1 
       19 36906 1 1  74 TYR CD2  C 71.646 -11.996   0.655 1.00 . A A .  76 TYR CD2  1 1 
       19 36907 1 1  74 TYR CE1  C 72.161  -9.698  -0.767 1.00 . A A .  76 TYR CE1  1 1 
       19 36908 1 1  74 TYR CE2  C 72.086 -10.871   1.302 1.00 . A A .  76 TYR CE2  1 1 
       19 36909 1 1  74 TYR CG   C 71.452 -11.992  -0.712 1.00 . A A .  76 TYR CG   1 1 
       19 36910 1 1  74 TYR CZ   C 72.342  -9.723   0.591 1.00 . A A .  76 TYR CZ   1 1 
       19 36911 1 1  74 TYR H    H 68.588 -13.505  -0.131 1.00 . A A .  76 TYR H    1 1 
       19 36912 1 1  74 TYR HA   H 69.479 -12.056  -2.487 1.00 . A A .  76 TYR HA   1 1 
       19 36913 1 1  74 TYR HB2  H 70.948 -14.035  -0.754 1.00 . A A .  76 TYR HB2  1 1 
       19 36914 1 1  74 TYR HB3  H 71.590 -13.401  -2.268 1.00 . A A .  76 TYR HB3  1 1 
       19 36915 1 1  74 TYR HD1  H 71.554 -10.816  -2.477 1.00 . A A .  76 TYR HD1  1 1 
       19 36916 1 1  74 TYR HD2  H 71.448 -12.894   1.223 1.00 . A A .  76 TYR HD2  1 1 
       19 36917 1 1  74 TYR HE1  H 72.360  -8.799  -1.332 1.00 . A A .  76 TYR HE1  1 1 
       19 36918 1 1  74 TYR HE2  H 72.235 -10.887   2.372 1.00 . A A .  76 TYR HE2  1 1 
       19 36919 1 1  74 TYR HH   H 73.060  -8.879   2.133 1.00 . A A .  76 TYR HH   1 1 
       19 36920 1 1  74 TYR N    N 68.579 -12.869  -0.880 1.00 . A A .  76 TYR N    1 1 
       19 36921 1 1  74 TYR O    O 68.753 -13.771  -4.017 1.00 . A A .  76 TYR O    1 1 
       19 36922 1 1  74 TYR OH   O 72.780  -8.591   1.249 1.00 . A A .  76 TYR OH   1 1 
       19 36923 1 1  75 CYS C    C 69.427 -16.570  -4.520 1.00 . A A .  77 CYS C    1 1 
       19 36924 1 1  75 CYS CA   C 68.666 -16.501  -3.190 1.00 . A A .  77 CYS CA   1 1 
       19 36925 1 1  75 CYS CB   C 67.120 -16.643  -3.368 1.00 . A A .  77 CYS CB   1 1 
       19 36926 1 1  75 CYS H    H 69.250 -15.427  -1.437 1.00 . A A .  77 CYS H    1 1 
       19 36927 1 1  75 CYS HA   H 69.025 -17.345  -2.619 1.00 . A A .  77 CYS HA   1 1 
       19 36928 1 1  75 CYS HB2  H 66.937 -17.416  -4.098 1.00 . A A .  77 CYS HB2  1 1 
       19 36929 1 1  75 CYS HB3  H 66.658 -16.945  -2.439 1.00 . A A .  77 CYS HB3  1 1 
       19 36930 1 1  75 CYS HG   H 67.201 -14.301  -4.240 1.00 . A A .  77 CYS HG   1 1 
       19 36931 1 1  75 CYS N    N 69.039 -15.306  -2.387 1.00 . A A .  77 CYS N    1 1 
       19 36932 1 1  75 CYS O    O 68.963 -17.155  -5.493 1.00 . A A .  77 CYS O    1 1 
       19 36933 1 1  75 CYS SG   S 66.248 -15.184  -3.959 1.00 . A A .  77 CYS SG   1 1 
       19 36934 1 1  76 SER C    C 72.047 -17.362  -5.975 1.00 . A A .  78 SER C    1 1 
       19 36935 1 1  76 SER CA   C 71.511 -15.977  -5.641 1.00 . A A .  78 SER CA   1 1 
       19 36936 1 1  76 SER CB   C 72.659 -14.999  -5.326 1.00 . A A .  78 SER CB   1 1 
       19 36937 1 1  76 SER H    H 70.975 -15.728  -3.628 1.00 . A A .  78 SER H    1 1 
       19 36938 1 1  76 SER HA   H 70.943 -15.597  -6.477 1.00 . A A .  78 SER HA   1 1 
       19 36939 1 1  76 SER HB2  H 72.246 -14.028  -5.097 1.00 . A A .  78 SER HB2  1 1 
       19 36940 1 1  76 SER HB3  H 73.196 -15.361  -4.463 1.00 . A A .  78 SER HB3  1 1 
       19 36941 1 1  76 SER HG   H 73.255 -15.320  -7.185 1.00 . A A .  78 SER HG   1 1 
       19 36942 1 1  76 SER N    N 70.646 -16.060  -4.490 1.00 . A A .  78 SER N    1 1 
       19 36943 1 1  76 SER O    O 72.377 -17.662  -7.119 1.00 . A A .  78 SER O    1 1 
       19 36944 1 1  76 SER OG   O 73.569 -14.851  -6.402 1.00 . A A .  78 SER OG   1 1 
       19 36945 1 1  77 ASN C    C 71.389 -20.494  -5.438 1.00 . A A .  79 ASN C    1 1 
       19 36946 1 1  77 ASN CA   C 72.563 -19.586  -5.124 1.00 . A A .  79 ASN CA   1 1 
       19 36947 1 1  77 ASN CB   C 73.278 -20.084  -3.849 1.00 . A A .  79 ASN CB   1 1 
       19 36948 1 1  77 ASN CG   C 74.677 -19.505  -3.615 1.00 . A A .  79 ASN CG   1 1 
       19 36949 1 1  77 ASN H    H 71.819 -17.901  -4.075 1.00 . A A .  79 ASN H    1 1 
       19 36950 1 1  77 ASN HA   H 73.259 -19.609  -5.948 1.00 . A A .  79 ASN HA   1 1 
       19 36951 1 1  77 ASN HB2  H 72.673 -19.837  -2.989 1.00 . A A .  79 ASN HB2  1 1 
       19 36952 1 1  77 ASN HB3  H 73.366 -21.158  -3.905 1.00 . A A .  79 ASN HB3  1 1 
       19 36953 1 1  77 ASN HD21 H 74.262 -17.869  -4.649 1.00 . A A .  79 ASN HD21 1 1 
       19 36954 1 1  77 ASN HD22 H 75.844 -17.948  -3.981 1.00 . A A .  79 ASN HD22 1 1 
       19 36955 1 1  77 ASN N    N 72.103 -18.207  -4.967 1.00 . A A .  79 ASN N    1 1 
       19 36956 1 1  77 ASN ND2  N 74.951 -18.333  -4.131 1.00 . A A .  79 ASN ND2  1 1 
       19 36957 1 1  77 ASN O    O 71.549 -21.704  -5.635 1.00 . A A .  79 ASN O    1 1 
       19 36958 1 1  77 ASN OD1  O 75.515 -20.148  -2.983 1.00 . A A .  79 ASN OD1  1 1 
       19 36959 1 1  78 ASP C    C 68.400 -20.174  -7.068 1.00 . A A .  80 ASP C    1 1 
       19 36960 1 1  78 ASP CA   C 69.010 -20.658  -5.755 1.00 . A A .  80 ASP CA   1 1 
       19 36961 1 1  78 ASP CB   C 68.027 -20.480  -4.573 1.00 . A A .  80 ASP CB   1 1 
       19 36962 1 1  78 ASP CG   C 66.871 -21.459  -4.611 1.00 . A A .  80 ASP CG   1 1 
       19 36963 1 1  78 ASP H    H 70.149 -18.934  -5.447 1.00 . A A .  80 ASP H    1 1 
       19 36964 1 1  78 ASP HA   H 69.275 -21.701  -5.853 1.00 . A A .  80 ASP HA   1 1 
       19 36965 1 1  78 ASP HB2  H 68.562 -20.625  -3.647 1.00 . A A .  80 ASP HB2  1 1 
       19 36966 1 1  78 ASP HB3  H 67.631 -19.475  -4.598 1.00 . A A .  80 ASP HB3  1 1 
       19 36967 1 1  78 ASP N    N 70.218 -19.909  -5.513 1.00 . A A .  80 ASP N    1 1 
       19 36968 1 1  78 ASP O    O 68.941 -19.262  -7.709 1.00 . A A .  80 ASP O    1 1 
       19 36969 1 1  78 ASP OD1  O 67.003 -22.559  -4.052 1.00 . A A .  80 ASP OD1  1 1 
       19 36970 1 1  78 ASP OD2  O 65.840 -21.159  -5.241 1.00 . A A .  80 ASP OD2  1 1 
       19 36971 1 1  79 LEU C    C 65.610 -19.353  -8.425 1.00 . A A .  81 LEU C    1 1 
       19 36972 1 1  79 LEU CA   C 66.679 -20.424  -8.700 1.00 . A A .  81 LEU CA   1 1 
       19 36973 1 1  79 LEU CB   C 66.080 -21.711  -9.331 1.00 . A A .  81 LEU CB   1 1 
       19 36974 1 1  79 LEU CD1  C 64.662 -20.815 -11.255 1.00 . A A .  81 LEU CD1  1 1 
       19 36975 1 1  79 LEU CD2  C 67.048 -21.367 -11.634 1.00 . A A .  81 LEU CD2  1 1 
       19 36976 1 1  79 LEU CG   C 65.795 -21.726 -10.860 1.00 . A A .  81 LEU CG   1 1 
       19 36977 1 1  79 LEU H    H 66.899 -21.436  -6.890 1.00 . A A .  81 LEU H    1 1 
       19 36978 1 1  79 LEU HA   H 67.426 -20.016  -9.362 1.00 . A A .  81 LEU HA   1 1 
       19 36979 1 1  79 LEU HB2  H 66.758 -22.524  -9.120 1.00 . A A .  81 LEU HB2  1 1 
       19 36980 1 1  79 LEU HB3  H 65.152 -21.918  -8.818 1.00 . A A .  81 LEU HB3  1 1 
       19 36981 1 1  79 LEU HD11 H 64.932 -19.798 -11.009 1.00 . A A .  81 LEU HD11 1 1 
       19 36982 1 1  79 LEU HD12 H 63.769 -21.091 -10.713 1.00 . A A .  81 LEU HD12 1 1 
       19 36983 1 1  79 LEU HD13 H 64.482 -20.893 -12.317 1.00 . A A .  81 LEU HD13 1 1 
       19 36984 1 1  79 LEU HD21 H 66.837 -21.410 -12.691 1.00 . A A .  81 LEU HD21 1 1 
       19 36985 1 1  79 LEU HD22 H 67.837 -22.062 -11.391 1.00 . A A .  81 LEU HD22 1 1 
       19 36986 1 1  79 LEU HD23 H 67.354 -20.365 -11.374 1.00 . A A .  81 LEU HD23 1 1 
       19 36987 1 1  79 LEU HG   H 65.510 -22.725 -11.152 1.00 . A A .  81 LEU HG   1 1 
       19 36988 1 1  79 LEU N    N 67.319 -20.763  -7.470 1.00 . A A .  81 LEU N    1 1 
       19 36989 1 1  79 LEU O    O 65.299 -18.573  -9.293 1.00 . A A .  81 LEU O    1 1 
       19 36990 1 1  80 LEU C    C 64.201 -16.947  -7.244 1.00 . A A .  82 LEU C    1 1 
       19 36991 1 1  80 LEU CA   C 64.043 -18.400  -6.734 1.00 . A A .  82 LEU CA   1 1 
       19 36992 1 1  80 LEU CB   C 63.985 -18.436  -5.197 1.00 . A A .  82 LEU CB   1 1 
       19 36993 1 1  80 LEU CD1  C 61.660 -17.506  -4.965 1.00 . A A .  82 LEU CD1  1 1 
       19 36994 1 1  80 LEU CD2  C 63.213 -17.531  -2.997 1.00 . A A .  82 LEU CD2  1 1 
       19 36995 1 1  80 LEU CG   C 63.105 -17.399  -4.508 1.00 . A A .  82 LEU CG   1 1 
       19 36996 1 1  80 LEU H    H 65.453 -19.940  -6.504 1.00 . A A .  82 LEU H    1 1 
       19 36997 1 1  80 LEU HA   H 63.107 -18.789  -7.104 1.00 . A A .  82 LEU HA   1 1 
       19 36998 1 1  80 LEU HB2  H 63.635 -19.414  -4.901 1.00 . A A .  82 LEU HB2  1 1 
       19 36999 1 1  80 LEU HB3  H 64.993 -18.319  -4.828 1.00 . A A .  82 LEU HB3  1 1 
       19 37000 1 1  80 LEU HD11 H 61.622 -17.319  -6.030 1.00 . A A .  82 LEU HD11 1 1 
       19 37001 1 1  80 LEU HD12 H 61.070 -16.768  -4.443 1.00 . A A .  82 LEU HD12 1 1 
       19 37002 1 1  80 LEU HD13 H 61.287 -18.497  -4.754 1.00 . A A .  82 LEU HD13 1 1 
       19 37003 1 1  80 LEU HD21 H 62.583 -16.792  -2.523 1.00 . A A .  82 LEU HD21 1 1 
       19 37004 1 1  80 LEU HD22 H 64.238 -17.383  -2.687 1.00 . A A .  82 LEU HD22 1 1 
       19 37005 1 1  80 LEU HD23 H 62.892 -18.519  -2.699 1.00 . A A .  82 LEU HD23 1 1 
       19 37006 1 1  80 LEU HG   H 63.482 -16.427  -4.789 1.00 . A A .  82 LEU HG   1 1 
       19 37007 1 1  80 LEU N    N 65.110 -19.314  -7.185 1.00 . A A .  82 LEU N    1 1 
       19 37008 1 1  80 LEU O    O 63.373 -16.459  -8.042 1.00 . A A .  82 LEU O    1 1 
       19 37009 1 1  81 GLY C    C 65.765 -14.815  -8.663 1.00 . A A .  83 GLY C    1 1 
       19 37010 1 1  81 GLY CA   C 65.469 -14.913  -7.205 1.00 . A A .  83 GLY CA   1 1 
       19 37011 1 1  81 GLY H    H 65.878 -16.726  -6.200 1.00 . A A .  83 GLY H    1 1 
       19 37012 1 1  81 GLY HA2  H 64.582 -14.338  -6.984 1.00 . A A .  83 GLY HA2  1 1 
       19 37013 1 1  81 GLY HA3  H 66.303 -14.511  -6.647 1.00 . A A .  83 GLY HA3  1 1 
       19 37014 1 1  81 GLY N    N 65.250 -16.284  -6.808 1.00 . A A .  83 GLY N    1 1 
       19 37015 1 1  81 GLY O    O 65.230 -13.932  -9.367 1.00 . A A .  83 GLY O    1 1 
       19 37016 1 1  82 ASP C    C 65.768 -15.766 -11.428 1.00 . A A .  84 ASP C    1 1 
       19 37017 1 1  82 ASP CA   C 66.976 -15.818 -10.529 1.00 . A A .  84 ASP CA   1 1 
       19 37018 1 1  82 ASP CB   C 67.795 -17.077 -10.821 1.00 . A A .  84 ASP CB   1 1 
       19 37019 1 1  82 ASP CG   C 68.264 -17.150 -12.261 1.00 . A A .  84 ASP CG   1 1 
       19 37020 1 1  82 ASP H    H 66.873 -16.457  -8.517 1.00 . A A .  84 ASP H    1 1 
       19 37021 1 1  82 ASP HA   H 67.589 -14.949 -10.720 1.00 . A A .  84 ASP HA   1 1 
       19 37022 1 1  82 ASP HB2  H 68.665 -17.094 -10.181 1.00 . A A .  84 ASP HB2  1 1 
       19 37023 1 1  82 ASP HB3  H 67.185 -17.945 -10.616 1.00 . A A .  84 ASP HB3  1 1 
       19 37024 1 1  82 ASP N    N 66.564 -15.767  -9.138 1.00 . A A .  84 ASP N    1 1 
       19 37025 1 1  82 ASP O    O 65.697 -14.902 -12.280 1.00 . A A .  84 ASP O    1 1 
       19 37026 1 1  82 ASP OD1  O 69.329 -16.582 -12.578 1.00 . A A .  84 ASP OD1  1 1 
       19 37027 1 1  82 ASP OD2  O 67.590 -17.798 -13.102 1.00 . A A .  84 ASP OD2  1 1 
       19 37028 1 1  83 LEU C    C 62.752 -15.531 -11.964 1.00 . A A .  85 LEU C    1 1 
       19 37029 1 1  83 LEU CA   C 63.519 -16.827 -11.795 1.00 . A A .  85 LEU CA   1 1 
       19 37030 1 1  83 LEU CB   C 62.712 -17.776 -10.941 1.00 . A A .  85 LEU CB   1 1 
       19 37031 1 1  83 LEU CD1  C 61.728 -19.128 -12.797 1.00 . A A .  85 LEU CD1  1 1 
       19 37032 1 1  83 LEU CD2  C 60.758 -19.222 -10.488 1.00 . A A .  85 LEU CD2  1 1 
       19 37033 1 1  83 LEU CG   C 61.450 -18.347 -11.519 1.00 . A A .  85 LEU CG   1 1 
       19 37034 1 1  83 LEU H    H 64.889 -17.203 -10.318 1.00 . A A .  85 LEU H    1 1 
       19 37035 1 1  83 LEU HA   H 63.696 -17.302 -12.748 1.00 . A A .  85 LEU HA   1 1 
       19 37036 1 1  83 LEU HB2  H 63.361 -18.572 -10.626 1.00 . A A .  85 LEU HB2  1 1 
       19 37037 1 1  83 LEU HB3  H 62.421 -17.223 -10.058 1.00 . A A .  85 LEU HB3  1 1 
       19 37038 1 1  83 LEU HD11 H 62.151 -18.472 -13.543 1.00 . A A .  85 LEU HD11 1 1 
       19 37039 1 1  83 LEU HD12 H 60.802 -19.541 -13.170 1.00 . A A .  85 LEU HD12 1 1 
       19 37040 1 1  83 LEU HD13 H 62.418 -19.930 -12.585 1.00 . A A .  85 LEU HD13 1 1 
       19 37041 1 1  83 LEU HD21 H 60.517 -18.631  -9.616 1.00 . A A .  85 LEU HD21 1 1 
       19 37042 1 1  83 LEU HD22 H 61.411 -20.033 -10.204 1.00 . A A .  85 LEU HD22 1 1 
       19 37043 1 1  83 LEU HD23 H 59.849 -19.623 -10.910 1.00 . A A .  85 LEU HD23 1 1 
       19 37044 1 1  83 LEU HG   H 60.820 -17.497 -11.717 1.00 . A A .  85 LEU HG   1 1 
       19 37045 1 1  83 LEU N    N 64.783 -16.623 -11.105 1.00 . A A .  85 LEU N    1 1 
       19 37046 1 1  83 LEU O    O 62.243 -15.239 -13.049 1.00 . A A .  85 LEU O    1 1 
       19 37047 1 1  84 PHE C    C 62.730 -12.526 -11.918 1.00 . A A .  86 PHE C    1 1 
       19 37048 1 1  84 PHE CA   C 62.023 -13.417 -10.913 1.00 . A A .  86 PHE CA   1 1 
       19 37049 1 1  84 PHE CB   C 62.139 -12.792  -9.550 1.00 . A A .  86 PHE CB   1 1 
       19 37050 1 1  84 PHE CD1  C 60.128 -11.285  -9.880 1.00 . A A .  86 PHE CD1  1 1 
       19 37051 1 1  84 PHE CD2  C 62.035 -10.406  -8.766 1.00 . A A .  86 PHE CD2  1 1 
       19 37052 1 1  84 PHE CE1  C 59.489 -10.068  -9.743 1.00 . A A .  86 PHE CE1  1 1 
       19 37053 1 1  84 PHE CE2  C 61.405  -9.191  -8.630 1.00 . A A .  86 PHE CE2  1 1 
       19 37054 1 1  84 PHE CG   C 61.413 -11.469  -9.388 1.00 . A A .  86 PHE CG   1 1 
       19 37055 1 1  84 PHE CZ   C 60.133  -9.022  -9.117 1.00 . A A .  86 PHE CZ   1 1 
       19 37056 1 1  84 PHE H    H 63.047 -15.088 -10.038 1.00 . A A .  86 PHE H    1 1 
       19 37057 1 1  84 PHE HA   H 60.983 -13.534 -11.176 1.00 . A A .  86 PHE HA   1 1 
       19 37058 1 1  84 PHE HB2  H 61.875 -13.529  -8.819 1.00 . A A .  86 PHE HB2  1 1 
       19 37059 1 1  84 PHE HB3  H 63.192 -12.603  -9.411 1.00 . A A .  86 PHE HB3  1 1 
       19 37060 1 1  84 PHE HD1  H 59.622 -12.103 -10.370 1.00 . A A .  86 PHE HD1  1 1 
       19 37061 1 1  84 PHE HD2  H 63.035 -10.531  -8.378 1.00 . A A .  86 PHE HD2  1 1 
       19 37062 1 1  84 PHE HE1  H 58.488  -9.937 -10.127 1.00 . A A .  86 PHE HE1  1 1 
       19 37063 1 1  84 PHE HE2  H 61.910  -8.372  -8.140 1.00 . A A .  86 PHE HE2  1 1 
       19 37064 1 1  84 PHE HZ   H 59.651  -8.063  -9.005 1.00 . A A .  86 PHE HZ   1 1 
       19 37065 1 1  84 PHE N    N 62.676 -14.746 -10.887 1.00 . A A .  86 PHE N    1 1 
       19 37066 1 1  84 PHE O    O 62.164 -11.589 -12.492 1.00 . A A .  86 PHE O    1 1 
       19 37067 1 1  85 GLY C    C 65.712 -11.287 -12.338 1.00 . A A .  87 GLY C    1 1 
       19 37068 1 1  85 GLY CA   C 64.791 -12.189 -13.062 1.00 . A A .  87 GLY CA   1 1 
       19 37069 1 1  85 GLY H    H 64.214 -13.652 -11.590 1.00 . A A .  87 GLY H    1 1 
       19 37070 1 1  85 GLY HA2  H 65.358 -12.915 -13.625 1.00 . A A .  87 GLY HA2  1 1 
       19 37071 1 1  85 GLY HA3  H 64.182 -11.604 -13.736 1.00 . A A .  87 GLY HA3  1 1 
       19 37072 1 1  85 GLY N    N 63.931 -12.876 -12.136 1.00 . A A .  87 GLY N    1 1 
       19 37073 1 1  85 GLY O    O 66.096 -10.221 -12.837 1.00 . A A .  87 GLY O    1 1 
       19 37074 1 1  86 VAL C    C 68.028 -11.707  -9.626 1.00 . A A .  88 VAL C    1 1 
       19 37075 1 1  86 VAL CA   C 66.953 -10.886 -10.314 1.00 . A A .  88 VAL CA   1 1 
       19 37076 1 1  86 VAL CB   C 66.142 -10.101  -9.232 1.00 . A A .  88 VAL CB   1 1 
       19 37077 1 1  86 VAL CG1  C 65.168  -9.111  -9.844 1.00 . A A .  88 VAL CG1  1 1 
       19 37078 1 1  86 VAL CG2  C 65.443 -11.033  -8.261 1.00 . A A .  88 VAL CG2  1 1 
       19 37079 1 1  86 VAL H    H 65.871 -12.634 -10.885 1.00 . A A .  88 VAL H    1 1 
       19 37080 1 1  86 VAL HA   H 67.439 -10.169 -10.956 1.00 . A A .  88 VAL HA   1 1 
       19 37081 1 1  86 VAL HB   H 66.876  -9.537  -8.682 1.00 . A A .  88 VAL HB   1 1 
       19 37082 1 1  86 VAL HG11 H 64.638  -8.587  -9.063 1.00 . A A .  88 VAL HG11 1 1 
       19 37083 1 1  86 VAL HG12 H 64.462  -9.641 -10.466 1.00 . A A .  88 VAL HG12 1 1 
       19 37084 1 1  86 VAL HG13 H 65.719  -8.404 -10.447 1.00 . A A .  88 VAL HG13 1 1 
       19 37085 1 1  86 VAL HG21 H 66.182 -11.633  -7.750 1.00 . A A .  88 VAL HG21 1 1 
       19 37086 1 1  86 VAL HG22 H 64.781 -11.683  -8.809 1.00 . A A .  88 VAL HG22 1 1 
       19 37087 1 1  86 VAL HG23 H 64.891 -10.450  -7.541 1.00 . A A .  88 VAL HG23 1 1 
       19 37088 1 1  86 VAL N    N 66.115 -11.717 -11.167 1.00 . A A .  88 VAL N    1 1 
       19 37089 1 1  86 VAL O    O 67.961 -12.921  -9.617 1.00 . A A .  88 VAL O    1 1 
       19 37090 1 1  87 PRO C    C 69.742 -11.756  -6.802 1.00 . A A .  89 PRO C    1 1 
       19 37091 1 1  87 PRO CA   C 70.076 -11.739  -8.305 1.00 . A A .  89 PRO CA   1 1 
       19 37092 1 1  87 PRO CB   C 71.338 -10.903  -8.562 1.00 . A A .  89 PRO CB   1 1 
       19 37093 1 1  87 PRO CD   C 69.380  -9.622  -9.222 1.00 . A A .  89 PRO CD   1 1 
       19 37094 1 1  87 PRO CG   C 70.878  -9.598  -9.172 1.00 . A A .  89 PRO CG   1 1 
       19 37095 1 1  87 PRO HA   H 70.228 -12.749  -8.656 1.00 . A A .  89 PRO HA   1 1 
       19 37096 1 1  87 PRO HB2  H 71.856 -10.741  -7.628 1.00 . A A .  89 PRO HB2  1 1 
       19 37097 1 1  87 PRO HB3  H 71.986 -11.439  -9.240 1.00 . A A .  89 PRO HB3  1 1 
       19 37098 1 1  87 PRO HD2  H 68.977  -9.046  -8.401 1.00 . A A .  89 PRO HD2  1 1 
       19 37099 1 1  87 PRO HD3  H 69.023  -9.235 -10.165 1.00 . A A .  89 PRO HD3  1 1 
       19 37100 1 1  87 PRO HG2  H 71.208  -8.773  -8.558 1.00 . A A .  89 PRO HG2  1 1 
       19 37101 1 1  87 PRO HG3  H 71.284  -9.500 -10.167 1.00 . A A .  89 PRO HG3  1 1 
       19 37102 1 1  87 PRO N    N 69.061 -11.053  -9.074 1.00 . A A .  89 PRO N    1 1 
       19 37103 1 1  87 PRO O    O 70.339 -12.504  -6.034 1.00 . A A .  89 PRO O    1 1 
       19 37104 1 1  88 SER C    C 67.027  -9.984  -5.054 1.00 . A A .  90 SER C    1 1 
       19 37105 1 1  88 SER CA   C 68.364 -10.727  -5.014 1.00 . A A .  90 SER CA   1 1 
       19 37106 1 1  88 SER CB   C 69.394  -9.885  -4.236 1.00 . A A .  90 SER CB   1 1 
       19 37107 1 1  88 SER H    H 68.354 -10.333  -7.061 1.00 . A A .  90 SER H    1 1 
       19 37108 1 1  88 SER HA   H 68.243 -11.696  -4.552 1.00 . A A .  90 SER HA   1 1 
       19 37109 1 1  88 SER HB2  H 69.406  -8.881  -4.633 1.00 . A A .  90 SER HB2  1 1 
       19 37110 1 1  88 SER HB3  H 69.117  -9.853  -3.193 1.00 . A A .  90 SER HB3  1 1 
       19 37111 1 1  88 SER HG   H 70.598 -11.300  -4.781 1.00 . A A .  90 SER HG   1 1 
       19 37112 1 1  88 SER N    N 68.805 -10.893  -6.396 1.00 . A A .  90 SER N    1 1 
       19 37113 1 1  88 SER O    O 66.792  -9.216  -6.004 1.00 . A A .  90 SER O    1 1 
       19 37114 1 1  88 SER OG   O 70.703 -10.438  -4.350 1.00 . A A .  90 SER OG   1 1 
       19 37115 1 1  89 PHE C    C 64.487  -9.068  -2.700 1.00 . A A .  91 PHE C    1 1 
       19 37116 1 1  89 PHE CA   C 64.868  -9.521  -4.092 1.00 . A A .  91 PHE CA   1 1 
       19 37117 1 1  89 PHE CB   C 63.773 -10.447  -4.706 1.00 . A A .  91 PHE CB   1 1 
       19 37118 1 1  89 PHE CD1  C 63.695 -12.743  -3.561 1.00 . A A .  91 PHE CD1  1 1 
       19 37119 1 1  89 PHE CD2  C 61.892 -11.218  -3.216 1.00 . A A .  91 PHE CD2  1 1 
       19 37120 1 1  89 PHE CE1  C 63.041 -13.678  -2.778 1.00 . A A .  91 PHE CE1  1 1 
       19 37121 1 1  89 PHE CE2  C 61.252 -12.146  -2.429 1.00 . A A .  91 PHE CE2  1 1 
       19 37122 1 1  89 PHE CG   C 63.125 -11.490  -3.791 1.00 . A A .  91 PHE CG   1 1 
       19 37123 1 1  89 PHE CZ   C 61.822 -13.377  -2.212 1.00 . A A .  91 PHE CZ   1 1 
       19 37124 1 1  89 PHE H    H 66.429 -10.661  -3.255 1.00 . A A .  91 PHE H    1 1 
       19 37125 1 1  89 PHE HA   H 64.968  -8.640  -4.709 1.00 . A A .  91 PHE HA   1 1 
       19 37126 1 1  89 PHE HB2  H 62.973  -9.830  -5.084 1.00 . A A .  91 PHE HB2  1 1 
       19 37127 1 1  89 PHE HB3  H 64.214 -10.973  -5.541 1.00 . A A .  91 PHE HB3  1 1 
       19 37128 1 1  89 PHE HD1  H 64.656 -13.022  -3.963 1.00 . A A .  91 PHE HD1  1 1 
       19 37129 1 1  89 PHE HD2  H 61.440 -10.252  -3.377 1.00 . A A .  91 PHE HD2  1 1 
       19 37130 1 1  89 PHE HE1  H 63.490 -14.645  -2.607 1.00 . A A .  91 PHE HE1  1 1 
       19 37131 1 1  89 PHE HE2  H 60.297 -11.904  -1.988 1.00 . A A .  91 PHE HE2  1 1 
       19 37132 1 1  89 PHE HZ   H 61.314 -14.108  -1.600 1.00 . A A .  91 PHE HZ   1 1 
       19 37133 1 1  89 PHE N    N 66.174 -10.159  -4.062 1.00 . A A .  91 PHE N    1 1 
       19 37134 1 1  89 PHE O    O 65.001  -9.588  -1.709 1.00 . A A .  91 PHE O    1 1 
       19 37135 1 1  90 SER C    C 61.710  -7.882  -1.129 1.00 . A A .  92 SER C    1 1 
       19 37136 1 1  90 SER CA   C 63.194  -7.571  -1.358 1.00 . A A .  92 SER CA   1 1 
       19 37137 1 1  90 SER CB   C 63.450  -6.088  -1.357 1.00 . A A .  92 SER CB   1 1 
       19 37138 1 1  90 SER H    H 63.269  -7.538  -3.331 1.00 . A A .  92 SER H    1 1 
       19 37139 1 1  90 SER HA   H 63.779  -8.020  -0.570 1.00 . A A .  92 SER HA   1 1 
       19 37140 1 1  90 SER HB2  H 62.860  -5.631  -0.577 1.00 . A A .  92 SER HB2  1 1 
       19 37141 1 1  90 SER HB3  H 64.500  -5.904  -1.187 1.00 . A A .  92 SER HB3  1 1 
       19 37142 1 1  90 SER HG   H 62.898  -4.585  -2.479 1.00 . A A .  92 SER HG   1 1 
       19 37143 1 1  90 SER N    N 63.648  -8.087  -2.613 1.00 . A A .  92 SER N    1 1 
       19 37144 1 1  90 SER O    O 60.878  -7.752  -2.037 1.00 . A A .  92 SER O    1 1 
       19 37145 1 1  90 SER OG   O 63.079  -5.525  -2.614 1.00 . A A .  92 SER OG   1 1 
       19 37146 1 1  91 VAL C    C 59.022  -7.629   0.752 1.00 . A A .  93 VAL C    1 1 
       19 37147 1 1  91 VAL CA   C 60.065  -8.731   0.449 1.00 . A A .  93 VAL CA   1 1 
       19 37148 1 1  91 VAL CB   C 60.163  -9.698   1.618 1.00 . A A .  93 VAL CB   1 1 
       19 37149 1 1  91 VAL CG1  C 60.965 -10.899   1.183 1.00 . A A .  93 VAL CG1  1 1 
       19 37150 1 1  91 VAL CG2  C 60.822  -9.039   2.804 1.00 . A A .  93 VAL CG2  1 1 
       19 37151 1 1  91 VAL H    H 62.097  -8.333   0.765 1.00 . A A .  93 VAL H    1 1 
       19 37152 1 1  91 VAL HA   H 59.701  -9.304  -0.390 1.00 . A A .  93 VAL HA   1 1 
       19 37153 1 1  91 VAL HB   H 59.165  -9.992   1.898 1.00 . A A .  93 VAL HB   1 1 
       19 37154 1 1  91 VAL HG11 H 61.826 -10.550   0.632 1.00 . A A .  93 VAL HG11 1 1 
       19 37155 1 1  91 VAL HG12 H 60.379 -11.564   0.568 1.00 . A A .  93 VAL HG12 1 1 
       19 37156 1 1  91 VAL HG13 H 61.330 -11.419   2.054 1.00 . A A .  93 VAL HG13 1 1 
       19 37157 1 1  91 VAL HG21 H 61.816  -8.736   2.514 1.00 . A A .  93 VAL HG21 1 1 
       19 37158 1 1  91 VAL HG22 H 60.880  -9.737   3.627 1.00 . A A .  93 VAL HG22 1 1 
       19 37159 1 1  91 VAL HG23 H 60.252  -8.170   3.092 1.00 . A A .  93 VAL HG23 1 1 
       19 37160 1 1  91 VAL N    N 61.397  -8.275   0.080 1.00 . A A .  93 VAL N    1 1 
       19 37161 1 1  91 VAL O    O 57.864  -7.948   1.038 1.00 . A A .  93 VAL O    1 1 
       19 37162 1 1  92 LYS C    C 57.606  -5.001  -0.322 1.00 . A A .  94 LYS C    1 1 
       19 37163 1 1  92 LYS CA   C 58.394  -5.297   0.944 1.00 . A A .  94 LYS CA   1 1 
       19 37164 1 1  92 LYS CB   C 58.963  -3.982   1.524 1.00 . A A .  94 LYS CB   1 1 
       19 37165 1 1  92 LYS CD   C 59.966  -4.899   3.750 1.00 . A A .  94 LYS CD   1 1 
       19 37166 1 1  92 LYS CE   C 59.180  -6.128   4.175 1.00 . A A .  94 LYS CE   1 1 
       19 37167 1 1  92 LYS CG   C 59.101  -3.841   3.065 1.00 . A A .  94 LYS CG   1 1 
       19 37168 1 1  92 LYS H    H 60.337  -6.114   0.545 1.00 . A A .  94 LYS H    1 1 
       19 37169 1 1  92 LYS HA   H 57.690  -5.711   1.651 1.00 . A A .  94 LYS HA   1 1 
       19 37170 1 1  92 LYS HB2  H 59.935  -3.815   1.096 1.00 . A A .  94 LYS HB2  1 1 
       19 37171 1 1  92 LYS HB3  H 58.323  -3.185   1.177 1.00 . A A .  94 LYS HB3  1 1 
       19 37172 1 1  92 LYS HD2  H 60.739  -5.213   3.064 1.00 . A A .  94 LYS HD2  1 1 
       19 37173 1 1  92 LYS HD3  H 60.424  -4.461   4.623 1.00 . A A .  94 LYS HD3  1 1 
       19 37174 1 1  92 LYS HE2  H 58.735  -6.576   3.298 1.00 . A A .  94 LYS HE2  1 1 
       19 37175 1 1  92 LYS HE3  H 59.867  -6.828   4.627 1.00 . A A .  94 LYS HE3  1 1 
       19 37176 1 1  92 LYS HG2  H 59.541  -2.878   3.275 1.00 . A A .  94 LYS HG2  1 1 
       19 37177 1 1  92 LYS HG3  H 58.110  -3.860   3.498 1.00 . A A .  94 LYS HG3  1 1 
       19 37178 1 1  92 LYS HZ1  H 58.467  -5.410   6.044 1.00 . A A .  94 LYS HZ1  1 1 
       19 37179 1 1  92 LYS HZ2  H 57.561  -6.667   5.364 1.00 . A A .  94 LYS HZ2  1 1 
       19 37180 1 1  92 LYS HZ3  H 57.433  -5.135   4.743 1.00 . A A .  94 LYS HZ3  1 1 
       19 37181 1 1  92 LYS N    N 59.403  -6.352   0.723 1.00 . A A .  94 LYS N    1 1 
       19 37182 1 1  92 LYS NZ   N 58.109  -5.809   5.153 1.00 . A A .  94 LYS NZ   1 1 
       19 37183 1 1  92 LYS O    O 56.490  -4.489  -0.247 1.00 . A A .  94 LYS O    1 1 
       19 37184 1 1  93 GLU C    C 56.368  -6.078  -2.933 1.00 . A A .  95 GLU C    1 1 
       19 37185 1 1  93 GLU CA   C 57.489  -5.078  -2.750 1.00 . A A .  95 GLU CA   1 1 
       19 37186 1 1  93 GLU CB   C 58.397  -5.146  -3.938 1.00 . A A .  95 GLU CB   1 1 
       19 37187 1 1  93 GLU CD   C 59.084  -2.732  -3.824 1.00 . A A .  95 GLU CD   1 1 
       19 37188 1 1  93 GLU CG   C 59.548  -4.161  -3.931 1.00 . A A .  95 GLU CG   1 1 
       19 37189 1 1  93 GLU H    H 59.107  -5.631  -1.483 1.00 . A A .  95 GLU H    1 1 
       19 37190 1 1  93 GLU HA   H 57.051  -4.092  -2.698 1.00 . A A .  95 GLU HA   1 1 
       19 37191 1 1  93 GLU HB2  H 58.753  -6.162  -3.976 1.00 . A A .  95 GLU HB2  1 1 
       19 37192 1 1  93 GLU HB3  H 57.757  -4.956  -4.786 1.00 . A A .  95 GLU HB3  1 1 
       19 37193 1 1  93 GLU HG2  H 60.190  -4.385  -3.092 1.00 . A A .  95 GLU HG2  1 1 
       19 37194 1 1  93 GLU HG3  H 60.107  -4.277  -4.846 1.00 . A A .  95 GLU HG3  1 1 
       19 37195 1 1  93 GLU N    N 58.187  -5.297  -1.485 1.00 . A A .  95 GLU N    1 1 
       19 37196 1 1  93 GLU O    O 56.526  -7.126  -3.550 1.00 . A A .  95 GLU O    1 1 
       19 37197 1 1  93 GLU OE1  O 58.617  -2.168  -4.825 1.00 . A A .  95 GLU OE1  1 1 
       19 37198 1 1  93 GLU OE2  O 59.171  -2.143  -2.723 1.00 . A A .  95 GLU OE2  1 1 
       19 37199 1 1  94 HIS C    C 53.594  -6.998  -3.687 1.00 . A A .  96 HIS C    1 1 
       19 37200 1 1  94 HIS CA   C 54.042  -6.526  -2.326 1.00 . A A .  96 HIS CA   1 1 
       19 37201 1 1  94 HIS CB   C 52.897  -5.746  -1.654 1.00 . A A .  96 HIS CB   1 1 
       19 37202 1 1  94 HIS CD2  C 53.185  -6.055   0.899 1.00 . A A .  96 HIS CD2  1 1 
       19 37203 1 1  94 HIS CE1  C 53.654  -3.982   1.423 1.00 . A A .  96 HIS CE1  1 1 
       19 37204 1 1  94 HIS CG   C 53.169  -5.335  -0.237 1.00 . A A .  96 HIS CG   1 1 
       19 37205 1 1  94 HIS H    H 55.349  -4.808  -2.045 1.00 . A A .  96 HIS H    1 1 
       19 37206 1 1  94 HIS HA   H 54.264  -7.388  -1.717 1.00 . A A .  96 HIS HA   1 1 
       19 37207 1 1  94 HIS HB2  H 52.698  -4.853  -2.225 1.00 . A A .  96 HIS HB2  1 1 
       19 37208 1 1  94 HIS HB3  H 52.013  -6.366  -1.659 1.00 . A A .  96 HIS HB3  1 1 
       19 37209 1 1  94 HIS HD1  H 53.520  -3.271  -0.473 1.00 . A A .  96 HIS HD1  1 1 
       19 37210 1 1  94 HIS HD2  H 52.984  -7.113   0.987 1.00 . A A .  96 HIS HD2  1 1 
       19 37211 1 1  94 HIS HE1  H 53.895  -3.093   1.989 1.00 . A A .  96 HIS HE1  1 1 
       19 37212 1 1  94 HIS N    N 55.261  -5.713  -2.404 1.00 . A A .  96 HIS N    1 1 
       19 37213 1 1  94 HIS ND1  N 53.465  -4.042   0.131 1.00 . A A .  96 HIS ND1  1 1 
       19 37214 1 1  94 HIS NE2  N 53.491  -5.196   1.925 1.00 . A A .  96 HIS NE2  1 1 
       19 37215 1 1  94 HIS O    O 53.365  -8.189  -3.894 1.00 . A A .  96 HIS O    1 1 
       19 37216 1 1  95 ARG C    C 54.017  -7.294  -6.677 1.00 . A A .  97 ARG C    1 1 
       19 37217 1 1  95 ARG CA   C 53.057  -6.362  -5.968 1.00 . A A .  97 ARG CA   1 1 
       19 37218 1 1  95 ARG CB   C 52.901  -5.079  -6.777 1.00 . A A .  97 ARG CB   1 1 
       19 37219 1 1  95 ARG CD   C 51.804  -2.859  -7.089 1.00 . A A .  97 ARG CD   1 1 
       19 37220 1 1  95 ARG CG   C 51.887  -4.097  -6.216 1.00 . A A .  97 ARG CG   1 1 
       19 37221 1 1  95 ARG CZ   C 51.706  -2.376  -9.535 1.00 . A A .  97 ARG CZ   1 1 
       19 37222 1 1  95 ARG H    H 53.838  -5.164  -4.408 1.00 . A A .  97 ARG H    1 1 
       19 37223 1 1  95 ARG HA   H 52.094  -6.844  -5.887 1.00 . A A .  97 ARG HA   1 1 
       19 37224 1 1  95 ARG HB2  H 53.856  -4.582  -6.837 1.00 . A A .  97 ARG HB2  1 1 
       19 37225 1 1  95 ARG HB3  H 52.592  -5.345  -7.776 1.00 . A A .  97 ARG HB3  1 1 
       19 37226 1 1  95 ARG HD2  H 51.024  -2.216  -6.708 1.00 . A A .  97 ARG HD2  1 1 
       19 37227 1 1  95 ARG HD3  H 52.750  -2.339  -7.044 1.00 . A A .  97 ARG HD3  1 1 
       19 37228 1 1  95 ARG HE   H 51.152  -4.098  -8.643 1.00 . A A .  97 ARG HE   1 1 
       19 37229 1 1  95 ARG HG2  H 50.921  -4.574  -6.169 1.00 . A A .  97 ARG HG2  1 1 
       19 37230 1 1  95 ARG HG3  H 52.194  -3.807  -5.222 1.00 . A A .  97 ARG HG3  1 1 
       19 37231 1 1  95 ARG HH11 H 52.351  -0.791  -8.420 1.00 . A A .  97 ARG HH11 1 1 
       19 37232 1 1  95 ARG HH12 H 52.291  -0.497 -10.097 1.00 . A A .  97 ARG HH12 1 1 
       19 37233 1 1  95 ARG HH21 H 51.102  -3.728 -10.936 1.00 . A A .  97 ARG HH21 1 1 
       19 37234 1 1  95 ARG HH22 H 51.614  -2.230 -11.578 1.00 . A A .  97 ARG HH22 1 1 
       19 37235 1 1  95 ARG N    N 53.529  -6.072  -4.623 1.00 . A A .  97 ARG N    1 1 
       19 37236 1 1  95 ARG NE   N 51.506  -3.191  -8.491 1.00 . A A .  97 ARG NE   1 1 
       19 37237 1 1  95 ARG NH1  N 52.152  -1.141  -9.341 1.00 . A A .  97 ARG NH1  1 1 
       19 37238 1 1  95 ARG NH2  N 51.449  -2.801 -10.770 1.00 . A A .  97 ARG NH2  1 1 
       19 37239 1 1  95 ARG O    O 53.615  -8.128  -7.481 1.00 . A A .  97 ARG O    1 1 
       19 37240 1 1  96 LYS C    C 56.260  -9.406  -6.436 1.00 . A A .  98 LYS C    1 1 
       19 37241 1 1  96 LYS CA   C 56.293  -8.003  -6.963 1.00 . A A .  98 LYS CA   1 1 
       19 37242 1 1  96 LYS CB   C 57.683  -7.384  -6.851 1.00 . A A .  98 LYS CB   1 1 
       19 37243 1 1  96 LYS CD   C 57.462  -6.329  -9.102 1.00 . A A .  98 LYS CD   1 1 
       19 37244 1 1  96 LYS CE   C 57.682  -5.117  -9.958 1.00 . A A .  98 LYS CE   1 1 
       19 37245 1 1  96 LYS CG   C 57.837  -6.095  -7.646 1.00 . A A .  98 LYS CG   1 1 
       19 37246 1 1  96 LYS H    H 55.538  -6.551  -5.636 1.00 . A A .  98 LYS H    1 1 
       19 37247 1 1  96 LYS HA   H 56.033  -8.075  -8.008 1.00 . A A .  98 LYS HA   1 1 
       19 37248 1 1  96 LYS HB2  H 57.883  -7.170  -5.811 1.00 . A A .  98 LYS HB2  1 1 
       19 37249 1 1  96 LYS HB3  H 58.414  -8.095  -7.208 1.00 . A A .  98 LYS HB3  1 1 
       19 37250 1 1  96 LYS HD2  H 58.031  -7.146  -9.513 1.00 . A A .  98 LYS HD2  1 1 
       19 37251 1 1  96 LYS HD3  H 56.412  -6.577  -9.147 1.00 . A A .  98 LYS HD3  1 1 
       19 37252 1 1  96 LYS HE2  H 57.064  -4.316  -9.583 1.00 . A A .  98 LYS HE2  1 1 
       19 37253 1 1  96 LYS HE3  H 58.722  -4.828  -9.907 1.00 . A A .  98 LYS HE3  1 1 
       19 37254 1 1  96 LYS HG2  H 57.187  -5.342  -7.226 1.00 . A A .  98 LYS HG2  1 1 
       19 37255 1 1  96 LYS HG3  H 58.863  -5.763  -7.593 1.00 . A A .  98 LYS HG3  1 1 
       19 37256 1 1  96 LYS HZ1  H 56.309  -5.638 -11.426 1.00 . A A .  98 LYS HZ1  1 1 
       19 37257 1 1  96 LYS HZ2  H 57.862  -6.206 -11.722 1.00 . A A .  98 LYS HZ2  1 1 
       19 37258 1 1  96 LYS HZ3  H 57.503  -4.580 -11.967 1.00 . A A .  98 LYS HZ3  1 1 
       19 37259 1 1  96 LYS N    N 55.282  -7.184  -6.340 1.00 . A A .  98 LYS N    1 1 
       19 37260 1 1  96 LYS NZ   N 57.319  -5.400 -11.354 1.00 . A A .  98 LYS NZ   1 1 
       19 37261 1 1  96 LYS O    O 56.538 -10.352  -7.169 1.00 . A A .  98 LYS O    1 1 
       19 37262 1 1  97 ILE C    C 54.642 -11.612  -5.296 1.00 . A A .  99 ILE C    1 1 
       19 37263 1 1  97 ILE CA   C 55.754 -10.860  -4.586 1.00 . A A .  99 ILE CA   1 1 
       19 37264 1 1  97 ILE CB   C 55.417 -10.800  -3.076 1.00 . A A .  99 ILE CB   1 1 
       19 37265 1 1  97 ILE CD1  C 57.842 -10.172  -2.455 1.00 . A A .  99 ILE CD1  1 1 
       19 37266 1 1  97 ILE CG1  C 56.370  -9.854  -2.324 1.00 . A A .  99 ILE CG1  1 1 
       19 37267 1 1  97 ILE CG2  C 55.459 -12.201  -2.472 1.00 . A A .  99 ILE CG2  1 1 
       19 37268 1 1  97 ILE H    H 55.695  -8.747  -4.647 1.00 . A A .  99 ILE H    1 1 
       19 37269 1 1  97 ILE HA   H 56.687 -11.387  -4.726 1.00 . A A .  99 ILE HA   1 1 
       19 37270 1 1  97 ILE HB   H 54.406 -10.429  -2.982 1.00 . A A .  99 ILE HB   1 1 
       19 37271 1 1  97 ILE HD11 H 58.110 -10.155  -3.501 1.00 . A A .  99 ILE HD11 1 1 
       19 37272 1 1  97 ILE HD12 H 58.060 -11.137  -2.025 1.00 . A A .  99 ILE HD12 1 1 
       19 37273 1 1  97 ILE HD13 H 58.394  -9.401  -1.940 1.00 . A A .  99 ILE HD13 1 1 
       19 37274 1 1  97 ILE HG12 H 56.230  -8.858  -2.714 1.00 . A A .  99 ILE HG12 1 1 
       19 37275 1 1  97 ILE HG13 H 56.117  -9.844  -1.277 1.00 . A A .  99 ILE HG13 1 1 
       19 37276 1 1  97 ILE HG21 H 54.752 -12.834  -2.987 1.00 . A A .  99 ILE HG21 1 1 
       19 37277 1 1  97 ILE HG22 H 55.202 -12.150  -1.425 1.00 . A A .  99 ILE HG22 1 1 
       19 37278 1 1  97 ILE HG23 H 56.454 -12.607  -2.577 1.00 . A A .  99 ILE HG23 1 1 
       19 37279 1 1  97 ILE N    N 55.878  -9.548  -5.184 1.00 . A A .  99 ILE N    1 1 
       19 37280 1 1  97 ILE O    O 54.836 -12.718  -5.774 1.00 . A A .  99 ILE O    1 1 
       19 37281 1 1  98 TYR C    C 52.636 -11.939  -7.494 1.00 . A A . 100 TYR C    1 1 
       19 37282 1 1  98 TYR CA   C 52.327 -11.565  -6.065 1.00 . A A . 100 TYR CA   1 1 
       19 37283 1 1  98 TYR CB   C 51.127 -10.617  -6.068 1.00 . A A . 100 TYR CB   1 1 
       19 37284 1 1  98 TYR CD1  C 50.831 -10.834  -3.578 1.00 . A A . 100 TYR CD1  1 1 
       19 37285 1 1  98 TYR CD2  C 50.308  -8.759  -4.608 1.00 . A A . 100 TYR CD2  1 1 
       19 37286 1 1  98 TYR CE1  C 50.480 -10.328  -2.353 1.00 . A A . 100 TYR CE1  1 1 
       19 37287 1 1  98 TYR CE2  C 49.954  -8.234  -3.387 1.00 . A A . 100 TYR CE2  1 1 
       19 37288 1 1  98 TYR CG   C 50.752 -10.061  -4.723 1.00 . A A . 100 TYR CG   1 1 
       19 37289 1 1  98 TYR CZ   C 50.040  -9.019  -2.259 1.00 . A A . 100 TYR CZ   1 1 
       19 37290 1 1  98 TYR H    H 53.417 -10.057  -5.044 1.00 . A A . 100 TYR H    1 1 
       19 37291 1 1  98 TYR HA   H 52.064 -12.459  -5.522 1.00 . A A . 100 TYR HA   1 1 
       19 37292 1 1  98 TYR HB2  H 51.348  -9.780  -6.714 1.00 . A A . 100 TYR HB2  1 1 
       19 37293 1 1  98 TYR HB3  H 50.270 -11.142  -6.465 1.00 . A A . 100 TYR HB3  1 1 
       19 37294 1 1  98 TYR HD1  H 51.180 -11.852  -3.667 1.00 . A A . 100 TYR HD1  1 1 
       19 37295 1 1  98 TYR HD2  H 50.251  -8.157  -5.503 1.00 . A A . 100 TYR HD2  1 1 
       19 37296 1 1  98 TYR HE1  H 50.562 -10.974  -1.492 1.00 . A A . 100 TYR HE1  1 1 
       19 37297 1 1  98 TYR HE2  H 49.612  -7.212  -3.321 1.00 . A A . 100 TYR HE2  1 1 
       19 37298 1 1  98 TYR HH   H 50.376  -8.678  -0.386 1.00 . A A . 100 TYR HH   1 1 
       19 37299 1 1  98 TYR N    N 53.491 -10.962  -5.419 1.00 . A A . 100 TYR N    1 1 
       19 37300 1 1  98 TYR O    O 52.288 -13.022  -7.951 1.00 . A A . 100 TYR O    1 1 
       19 37301 1 1  98 TYR OH   O 49.681  -8.493  -1.036 1.00 . A A . 100 TYR OH   1 1 
       19 37302 1 1  99 THR C    C 54.693 -12.323  -9.837 1.00 . A A . 101 THR C    1 1 
       19 37303 1 1  99 THR CA   C 53.615 -11.282  -9.568 1.00 . A A . 101 THR CA   1 1 
       19 37304 1 1  99 THR CB   C 53.910  -9.967 -10.325 1.00 . A A . 101 THR CB   1 1 
       19 37305 1 1  99 THR CG2  C 52.643  -9.137 -10.491 1.00 . A A . 101 THR CG2  1 1 
       19 37306 1 1  99 THR H    H 53.813 -10.366  -7.685 1.00 . A A . 101 THR H    1 1 
       19 37307 1 1  99 THR HA   H 52.692 -11.684  -9.959 1.00 . A A . 101 THR HA   1 1 
       19 37308 1 1  99 THR HB   H 54.292 -10.221 -11.303 1.00 . A A . 101 THR HB   1 1 
       19 37309 1 1  99 THR HG1  H 54.427  -8.634  -9.013 1.00 . A A . 101 THR HG1  1 1 
       19 37310 1 1  99 THR HG21 H 51.912  -9.702 -11.051 1.00 . A A . 101 THR HG21 1 1 
       19 37311 1 1  99 THR HG22 H 52.877  -8.226 -11.020 1.00 . A A . 101 THR HG22 1 1 
       19 37312 1 1  99 THR HG23 H 52.243  -8.897  -9.518 1.00 . A A . 101 THR HG23 1 1 
       19 37313 1 1  99 THR N    N 53.364 -11.091  -8.164 1.00 . A A . 101 THR N    1 1 
       19 37314 1 1  99 THR O    O 54.584 -13.067 -10.797 1.00 . A A . 101 THR O    1 1 
       19 37315 1 1  99 THR OG1  O 54.906  -9.204  -9.631 1.00 . A A . 101 THR OG1  1 1 
       19 37316 1 1 100 MET C    C 56.195 -14.821  -9.007 1.00 . A A . 102 MET C    1 1 
       19 37317 1 1 100 MET CA   C 56.771 -13.425  -9.156 1.00 . A A . 102 MET CA   1 1 
       19 37318 1 1 100 MET CB   C 57.988 -13.220  -8.207 1.00 . A A . 102 MET CB   1 1 
       19 37319 1 1 100 MET CE   C 59.519 -11.398  -5.958 1.00 . A A . 102 MET CE   1 1 
       19 37320 1 1 100 MET CG   C 57.721 -13.421  -6.718 1.00 . A A . 102 MET CG   1 1 
       19 37321 1 1 100 MET H    H 55.767 -11.786  -8.213 1.00 . A A . 102 MET H    1 1 
       19 37322 1 1 100 MET HA   H 57.099 -13.334 -10.180 1.00 . A A . 102 MET HA   1 1 
       19 37323 1 1 100 MET HB2  H 58.764 -13.913  -8.493 1.00 . A A . 102 MET HB2  1 1 
       19 37324 1 1 100 MET HB3  H 58.358 -12.216  -8.353 1.00 . A A . 102 MET HB3  1 1 
       19 37325 1 1 100 MET HE1  H 59.749 -11.232  -7.000 1.00 . A A . 102 MET HE1  1 1 
       19 37326 1 1 100 MET HE2  H 60.354 -11.077  -5.351 1.00 . A A . 102 MET HE2  1 1 
       19 37327 1 1 100 MET HE3  H 58.650 -10.815  -5.691 1.00 . A A . 102 MET HE3  1 1 
       19 37328 1 1 100 MET HG2  H 56.943 -12.734  -6.415 1.00 . A A . 102 MET HG2  1 1 
       19 37329 1 1 100 MET HG3  H 57.377 -14.433  -6.570 1.00 . A A . 102 MET HG3  1 1 
       19 37330 1 1 100 MET N    N 55.713 -12.416  -8.967 1.00 . A A . 102 MET N    1 1 
       19 37331 1 1 100 MET O    O 56.625 -15.771  -9.676 1.00 . A A . 102 MET O    1 1 
       19 37332 1 1 100 MET SD   S 59.181 -13.144  -5.676 1.00 . A A . 102 MET SD   1 1 
       19 37333 1 1 101 ILE C    C 53.537 -16.427  -9.094 1.00 . A A . 103 ILE C    1 1 
       19 37334 1 1 101 ILE CA   C 54.495 -16.154  -7.941 1.00 . A A . 103 ILE CA   1 1 
       19 37335 1 1 101 ILE CB   C 53.727 -16.075  -6.600 1.00 . A A . 103 ILE CB   1 1 
       19 37336 1 1 101 ILE CD1  C 54.073 -15.464  -4.121 1.00 . A A . 103 ILE CD1  1 1 
       19 37337 1 1 101 ILE CG1  C 54.719 -15.798  -5.457 1.00 . A A . 103 ILE CG1  1 1 
       19 37338 1 1 101 ILE CG2  C 52.948 -17.361  -6.344 1.00 . A A . 103 ILE CG2  1 1 
       19 37339 1 1 101 ILE H    H 54.855 -14.099  -7.738 1.00 . A A . 103 ILE H    1 1 
       19 37340 1 1 101 ILE HA   H 55.229 -16.945  -7.885 1.00 . A A . 103 ILE HA   1 1 
       19 37341 1 1 101 ILE HB   H 53.028 -15.253  -6.655 1.00 . A A . 103 ILE HB   1 1 
       19 37342 1 1 101 ILE HD11 H 54.842 -15.317  -3.378 1.00 . A A . 103 ILE HD11 1 1 
       19 37343 1 1 101 ILE HD12 H 53.416 -16.266  -3.817 1.00 . A A . 103 ILE HD12 1 1 
       19 37344 1 1 101 ILE HD13 H 53.497 -14.555  -4.217 1.00 . A A . 103 ILE HD13 1 1 
       19 37345 1 1 101 ILE HG12 H 55.335 -16.673  -5.311 1.00 . A A . 103 ILE HG12 1 1 
       19 37346 1 1 101 ILE HG13 H 55.346 -14.970  -5.752 1.00 . A A . 103 ILE HG13 1 1 
       19 37347 1 1 101 ILE HG21 H 53.626 -18.201  -6.305 1.00 . A A . 103 ILE HG21 1 1 
       19 37348 1 1 101 ILE HG22 H 52.228 -17.511  -7.134 1.00 . A A . 103 ILE HG22 1 1 
       19 37349 1 1 101 ILE HG23 H 52.430 -17.270  -5.401 1.00 . A A . 103 ILE HG23 1 1 
       19 37350 1 1 101 ILE N    N 55.172 -14.913  -8.188 1.00 . A A . 103 ILE N    1 1 
       19 37351 1 1 101 ILE O    O 53.598 -17.474  -9.733 1.00 . A A . 103 ILE O    1 1 
       19 37352 1 1 102 TYR C    C 52.317 -15.796 -11.827 1.00 . A A . 104 TYR C    1 1 
       19 37353 1 1 102 TYR CA   C 51.711 -15.503 -10.450 1.00 . A A . 104 TYR CA   1 1 
       19 37354 1 1 102 TYR CB   C 50.867 -14.209 -10.432 1.00 . A A . 104 TYR CB   1 1 
       19 37355 1 1 102 TYR CD1  C 51.428 -12.708 -12.349 1.00 . A A . 104 TYR CD1  1 1 
       19 37356 1 1 102 TYR CD2  C 49.392 -13.936 -12.458 1.00 . A A . 104 TYR CD2  1 1 
       19 37357 1 1 102 TYR CE1  C 51.168 -12.138 -13.569 1.00 . A A . 104 TYR CE1  1 1 
       19 37358 1 1 102 TYR CE2  C 49.118 -13.373 -13.688 1.00 . A A . 104 TYR CE2  1 1 
       19 37359 1 1 102 TYR CG   C 50.551 -13.612 -11.776 1.00 . A A . 104 TYR CG   1 1 
       19 37360 1 1 102 TYR CZ   C 50.013 -12.474 -14.239 1.00 . A A . 104 TYR CZ   1 1 
       19 37361 1 1 102 TYR H    H 52.753 -14.602  -8.872 1.00 . A A . 104 TYR H    1 1 
       19 37362 1 1 102 TYR HA   H 51.058 -16.325 -10.205 1.00 . A A . 104 TYR HA   1 1 
       19 37363 1 1 102 TYR HB2  H 49.923 -14.417  -9.951 1.00 . A A . 104 TYR HB2  1 1 
       19 37364 1 1 102 TYR HB3  H 51.386 -13.466  -9.848 1.00 . A A . 104 TYR HB3  1 1 
       19 37365 1 1 102 TYR HD1  H 52.332 -12.485 -11.796 1.00 . A A . 104 TYR HD1  1 1 
       19 37366 1 1 102 TYR HD2  H 48.711 -14.642 -12.005 1.00 . A A . 104 TYR HD2  1 1 
       19 37367 1 1 102 TYR HE1  H 51.865 -11.434 -14.000 1.00 . A A . 104 TYR HE1  1 1 
       19 37368 1 1 102 TYR HE2  H 48.213 -13.637 -14.213 1.00 . A A . 104 TYR HE2  1 1 
       19 37369 1 1 102 TYR HH   H 48.820 -11.624 -15.405 1.00 . A A . 104 TYR HH   1 1 
       19 37370 1 1 102 TYR N    N 52.710 -15.436  -9.393 1.00 . A A . 104 TYR N    1 1 
       19 37371 1 1 102 TYR O    O 51.728 -16.510 -12.628 1.00 . A A . 104 TYR O    1 1 
       19 37372 1 1 102 TYR OH   O 49.743 -11.904 -15.464 1.00 . A A . 104 TYR OH   1 1 
       19 37373 1 1 103 ARG C    C 54.585 -16.898 -13.536 1.00 . A A . 105 ARG C    1 1 
       19 37374 1 1 103 ARG CA   C 54.174 -15.438 -13.346 1.00 . A A . 105 ARG CA   1 1 
       19 37375 1 1 103 ARG CB   C 55.410 -14.533 -13.380 1.00 . A A . 105 ARG CB   1 1 
       19 37376 1 1 103 ARG CD   C 57.470 -13.763 -14.545 1.00 . A A . 105 ARG CD   1 1 
       19 37377 1 1 103 ARG CG   C 56.245 -14.642 -14.633 1.00 . A A . 105 ARG CG   1 1 
       19 37378 1 1 103 ARG CZ   C 59.609 -13.551 -15.785 1.00 . A A . 105 ARG CZ   1 1 
       19 37379 1 1 103 ARG H    H 53.904 -14.689 -11.391 1.00 . A A . 105 ARG H    1 1 
       19 37380 1 1 103 ARG HA   H 53.508 -15.145 -14.145 1.00 . A A . 105 ARG HA   1 1 
       19 37381 1 1 103 ARG HB2  H 55.089 -13.507 -13.283 1.00 . A A . 105 ARG HB2  1 1 
       19 37382 1 1 103 ARG HB3  H 56.035 -14.776 -12.533 1.00 . A A . 105 ARG HB3  1 1 
       19 37383 1 1 103 ARG HD2  H 57.155 -12.732 -14.492 1.00 . A A . 105 ARG HD2  1 1 
       19 37384 1 1 103 ARG HD3  H 58.027 -14.017 -13.656 1.00 . A A . 105 ARG HD3  1 1 
       19 37385 1 1 103 ARG HE   H 57.909 -14.380 -16.476 1.00 . A A . 105 ARG HE   1 1 
       19 37386 1 1 103 ARG HG2  H 56.554 -15.670 -14.758 1.00 . A A . 105 ARG HG2  1 1 
       19 37387 1 1 103 ARG HG3  H 55.649 -14.335 -15.479 1.00 . A A . 105 ARG HG3  1 1 
       19 37388 1 1 103 ARG HH11 H 59.714 -12.732 -13.904 1.00 . A A . 105 ARG HH11 1 1 
       19 37389 1 1 103 ARG HH12 H 61.161 -12.645 -14.803 1.00 . A A . 105 ARG HH12 1 1 
       19 37390 1 1 103 ARG HH21 H 59.864 -14.255 -17.675 1.00 . A A . 105 ARG HH21 1 1 
       19 37391 1 1 103 ARG HH22 H 61.250 -13.520 -17.022 1.00 . A A . 105 ARG HH22 1 1 
       19 37392 1 1 103 ARG N    N 53.486 -15.256 -12.078 1.00 . A A . 105 ARG N    1 1 
       19 37393 1 1 103 ARG NE   N 58.333 -13.933 -15.708 1.00 . A A . 105 ARG NE   1 1 
       19 37394 1 1 103 ARG NH1  N 60.199 -12.930 -14.757 1.00 . A A . 105 ARG NH1  1 1 
       19 37395 1 1 103 ARG NH2  N 60.292 -13.790 -16.894 1.00 . A A . 105 ARG NH2  1 1 
       19 37396 1 1 103 ARG O    O 54.665 -17.398 -14.663 1.00 . A A . 105 ARG O    1 1 
       19 37397 1 1 104 ASN C    C 54.212 -19.972 -12.259 1.00 . A A . 106 ASN C    1 1 
       19 37398 1 1 104 ASN CA   C 55.278 -18.943 -12.475 1.00 . A A . 106 ASN CA   1 1 
       19 37399 1 1 104 ASN CB   C 56.452 -19.153 -11.533 1.00 . A A . 106 ASN CB   1 1 
       19 37400 1 1 104 ASN CG   C 57.706 -18.518 -12.069 1.00 . A A . 106 ASN CG   1 1 
       19 37401 1 1 104 ASN H    H 54.549 -17.175 -11.571 1.00 . A A . 106 ASN H    1 1 
       19 37402 1 1 104 ASN HA   H 55.644 -19.081 -13.482 1.00 . A A . 106 ASN HA   1 1 
       19 37403 1 1 104 ASN HB2  H 56.222 -18.708 -10.577 1.00 . A A . 106 ASN HB2  1 1 
       19 37404 1 1 104 ASN HB3  H 56.622 -20.212 -11.410 1.00 . A A . 106 ASN HB3  1 1 
       19 37405 1 1 104 ASN HD21 H 57.451 -16.882 -10.965 1.00 . A A . 106 ASN HD21 1 1 
       19 37406 1 1 104 ASN HD22 H 58.832 -16.931 -12.014 1.00 . A A . 106 ASN HD22 1 1 
       19 37407 1 1 104 ASN N    N 54.782 -17.584 -12.434 1.00 . A A . 106 ASN N    1 1 
       19 37408 1 1 104 ASN ND2  N 58.021 -17.330 -11.630 1.00 . A A . 106 ASN ND2  1 1 
       19 37409 1 1 104 ASN O    O 54.494 -21.177 -12.192 1.00 . A A . 106 ASN O    1 1 
       19 37410 1 1 104 ASN OD1  O 58.416 -19.129 -12.858 1.00 . A A . 106 ASN OD1  1 1 
       19 37411 1 1 105 LEU C    C 51.022 -20.341 -13.281 1.00 . A A . 107 LEU C    1 1 
       19 37412 1 1 105 LEU CA   C 51.897 -20.447 -12.071 1.00 . A A . 107 LEU CA   1 1 
       19 37413 1 1 105 LEU CB   C 51.071 -20.206 -10.774 1.00 . A A . 107 LEU CB   1 1 
       19 37414 1 1 105 LEU CD1  C 49.059 -18.750 -11.287 1.00 . A A . 107 LEU CD1  1 1 
       19 37415 1 1 105 LEU CD2  C 50.387 -18.377  -9.182 1.00 . A A . 107 LEU CD2  1 1 
       19 37416 1 1 105 LEU CG   C 50.407 -18.850 -10.617 1.00 . A A . 107 LEU CG   1 1 
       19 37417 1 1 105 LEU H    H 52.848 -18.565 -12.230 1.00 . A A . 107 LEU H    1 1 
       19 37418 1 1 105 LEU HA   H 52.306 -21.446 -12.038 1.00 . A A . 107 LEU HA   1 1 
       19 37419 1 1 105 LEU HB2  H 50.293 -20.952 -10.731 1.00 . A A . 107 LEU HB2  1 1 
       19 37420 1 1 105 LEU HB3  H 51.702 -20.349  -9.917 1.00 . A A . 107 LEU HB3  1 1 
       19 37421 1 1 105 LEU HD11 H 48.389 -19.505 -10.904 1.00 . A A . 107 LEU HD11 1 1 
       19 37422 1 1 105 LEU HD12 H 49.178 -18.887 -12.352 1.00 . A A . 107 LEU HD12 1 1 
       19 37423 1 1 105 LEU HD13 H 48.640 -17.772 -11.099 1.00 . A A . 107 LEU HD13 1 1 
       19 37424 1 1 105 LEU HD21 H 49.925 -19.123  -8.553 1.00 . A A . 107 LEU HD21 1 1 
       19 37425 1 1 105 LEU HD22 H 49.811 -17.465  -9.119 1.00 . A A . 107 LEU HD22 1 1 
       19 37426 1 1 105 LEU HD23 H 51.400 -18.200  -8.855 1.00 . A A . 107 LEU HD23 1 1 
       19 37427 1 1 105 LEU HG   H 51.052 -18.204 -11.178 1.00 . A A . 107 LEU HG   1 1 
       19 37428 1 1 105 LEU N    N 53.003 -19.534 -12.187 1.00 . A A . 107 LEU N    1 1 
       19 37429 1 1 105 LEU O    O 51.105 -19.373 -14.041 1.00 . A A . 107 LEU O    1 1 
       19 37430 1 1 106 VAL C    C 47.887 -21.090 -13.799 1.00 . A A . 108 VAL C    1 1 
       19 37431 1 1 106 VAL CA   C 49.216 -21.252 -14.485 1.00 . A A . 108 VAL CA   1 1 
       19 37432 1 1 106 VAL CB   C 49.232 -22.449 -15.486 1.00 . A A . 108 VAL CB   1 1 
       19 37433 1 1 106 VAL CG1  C 50.524 -22.457 -16.290 1.00 . A A . 108 VAL CG1  1 1 
       19 37434 1 1 106 VAL CG2  C 49.056 -23.769 -14.782 1.00 . A A . 108 VAL CG2  1 1 
       19 37435 1 1 106 VAL H    H 50.248 -22.073 -12.845 1.00 . A A . 108 VAL H    1 1 
       19 37436 1 1 106 VAL HA   H 49.400 -20.326 -15.016 1.00 . A A . 108 VAL HA   1 1 
       19 37437 1 1 106 VAL HB   H 48.415 -22.309 -16.179 1.00 . A A . 108 VAL HB   1 1 
       19 37438 1 1 106 VAL HG11 H 50.522 -23.290 -16.975 1.00 . A A . 108 VAL HG11 1 1 
       19 37439 1 1 106 VAL HG12 H 51.363 -22.549 -15.616 1.00 . A A . 108 VAL HG12 1 1 
       19 37440 1 1 106 VAL HG13 H 50.611 -21.533 -16.843 1.00 . A A . 108 VAL HG13 1 1 
       19 37441 1 1 106 VAL HG21 H 49.855 -23.907 -14.070 1.00 . A A . 108 VAL HG21 1 1 
       19 37442 1 1 106 VAL HG22 H 49.071 -24.565 -15.513 1.00 . A A . 108 VAL HG22 1 1 
       19 37443 1 1 106 VAL HG23 H 48.105 -23.771 -14.272 1.00 . A A . 108 VAL HG23 1 1 
       19 37444 1 1 106 VAL N    N 50.206 -21.311 -13.465 1.00 . A A . 108 VAL N    1 1 
       19 37445 1 1 106 VAL O    O 47.729 -21.505 -12.626 1.00 . A A . 108 VAL O    1 1 
       19 37446 1 1 107 VAL C    C 44.590 -20.873 -14.459 1.00 . A A . 109 VAL C    1 1 
       19 37447 1 1 107 VAL CA   C 45.731 -20.109 -13.857 1.00 . A A . 109 VAL CA   1 1 
       19 37448 1 1 107 VAL CB   C 45.505 -18.573 -14.005 1.00 . A A . 109 VAL CB   1 1 
       19 37449 1 1 107 VAL CG1  C 44.290 -18.114 -13.209 1.00 . A A . 109 VAL CG1  1 1 
       19 37450 1 1 107 VAL CG2  C 46.751 -17.795 -13.578 1.00 . A A . 109 VAL CG2  1 1 
       19 37451 1 1 107 VAL H    H 47.048 -20.534 -15.460 1.00 . A A . 109 VAL H    1 1 
       19 37452 1 1 107 VAL HA   H 45.801 -20.354 -12.806 1.00 . A A . 109 VAL HA   1 1 
       19 37453 1 1 107 VAL HB   H 45.314 -18.362 -15.047 1.00 . A A . 109 VAL HB   1 1 
       19 37454 1 1 107 VAL HG11 H 43.411 -18.633 -13.561 1.00 . A A . 109 VAL HG11 1 1 
       19 37455 1 1 107 VAL HG12 H 44.160 -17.049 -13.332 1.00 . A A . 109 VAL HG12 1 1 
       19 37456 1 1 107 VAL HG13 H 44.447 -18.337 -12.164 1.00 . A A . 109 VAL HG13 1 1 
       19 37457 1 1 107 VAL HG21 H 46.576 -16.732 -13.645 1.00 . A A . 109 VAL HG21 1 1 
       19 37458 1 1 107 VAL HG22 H 47.582 -18.067 -14.212 1.00 . A A . 109 VAL HG22 1 1 
       19 37459 1 1 107 VAL HG23 H 47.022 -18.055 -12.563 1.00 . A A . 109 VAL HG23 1 1 
       19 37460 1 1 107 VAL N    N 46.951 -20.529 -14.484 1.00 . A A . 109 VAL N    1 1 
       19 37461 1 1 107 VAL O    O 44.091 -21.820 -13.816 1.00 . A A . 109 VAL O    1 1 
       19 37462 1 1 107 VAL OXT  O 44.241 -20.600 -15.620 1.00 . A A . 109 VAL OXT  1 1 
       19 37463 2 2   1 ASP C    C 63.664  -3.315  11.890 1.00 . B B . 301 ASP C    1 1 
       19 37464 2 2   1 ASP CA   C 62.931  -3.352  10.565 1.00 . B B . 301 ASP CA   1 1 
       19 37465 2 2   1 ASP CB   C 63.275  -2.122   9.721 1.00 . B B . 301 ASP CB   1 1 
       19 37466 2 2   1 ASP CG   C 62.677  -2.159   8.340 1.00 . B B . 301 ASP CG   1 1 
       19 37467 2 2   1 ASP H1   H 60.995  -3.426   9.853 1.00 . B B . 301 ASP H1   1 1 
       19 37468 2 2   1 ASP H2   H 61.093  -2.708  11.367 1.00 . B B . 301 ASP H2   1 1 
       19 37469 2 2   1 ASP H3   H 61.263  -4.400  11.192 1.00 . B B . 301 ASP H3   1 1 
       19 37470 2 2   1 ASP HA   H 63.248  -4.245  10.055 1.00 . B B . 301 ASP HA   1 1 
       19 37471 2 2   1 ASP HB2  H 62.923  -1.229  10.215 1.00 . B B . 301 ASP HB2  1 1 
       19 37472 2 2   1 ASP HB3  H 64.349  -2.069   9.624 1.00 . B B . 301 ASP HB3  1 1 
       19 37473 2 2   1 ASP N    N 61.479  -3.470  10.773 1.00 . B B . 301 ASP N    1 1 
       19 37474 2 2   1 ASP O    O 64.896  -3.225  11.935 1.00 . B B . 301 ASP O    1 1 
       19 37475 2 2   1 ASP OD1  O 61.440  -2.280   8.211 1.00 . B B . 301 ASP OD1  1 1 
       19 37476 2 2   1 ASP OD2  O 63.422  -2.019   7.351 1.00 . B B . 301 ASP OD2  1 1 
       19 37477 2 2   2 GLY C    C 62.627  -4.210  15.211 1.00 . B B . 302 GLY C    1 1 
       19 37478 2 2   2 GLY CA   C 63.459  -3.373  14.281 1.00 . B B . 302 GLY CA   1 1 
       19 37479 2 2   2 GLY H    H 61.941  -3.487  12.857 1.00 . B B . 302 GLY H    1 1 
       19 37480 2 2   2 GLY HA2  H 64.471  -3.750  14.255 1.00 . B B . 302 GLY HA2  1 1 
       19 37481 2 2   2 GLY HA3  H 63.462  -2.355  14.640 1.00 . B B . 302 GLY HA3  1 1 
       19 37482 2 2   2 GLY N    N 62.911  -3.400  12.957 1.00 . B B . 302 GLY N    1 1 
       19 37483 2 2   2 GLY O    O 61.670  -3.715  15.824 1.00 . B B . 302 GLY O    1 1 
       19 37484 2 2   3 GLY C    C 61.254  -7.183  15.221 1.00 . B B . 303 GLY C    1 1 
       19 37485 2 2   3 GLY CA   C 62.207  -6.407  16.088 1.00 . B B . 303 GLY CA   1 1 
       19 37486 2 2   3 GLY H    H 63.718  -5.787  14.756 1.00 . B B . 303 GLY H    1 1 
       19 37487 2 2   3 GLY HA2  H 62.895  -7.088  16.571 1.00 . B B . 303 GLY HA2  1 1 
       19 37488 2 2   3 GLY HA3  H 61.644  -5.869  16.836 1.00 . B B . 303 GLY HA3  1 1 
       19 37489 2 2   3 GLY N    N 62.952  -5.473  15.281 1.00 . B B . 303 GLY N    1 1 
       19 37490 2 2   3 GLY O    O 60.211  -7.659  15.672 1.00 . B B . 303 GLY O    1 1 
       19 37491 2 2   4 THR C    C 61.487  -9.165  12.403 1.00 . B B . 304 THR C    1 1 
       19 37492 2 2   4 THR CA   C 60.795  -7.951  12.999 1.00 . B B . 304 THR CA   1 1 
       19 37493 2 2   4 THR CB   C 60.413  -6.946  11.902 1.00 . B B . 304 THR CB   1 1 
       19 37494 2 2   4 THR CG2  C 59.294  -6.046  12.376 1.00 . B B . 304 THR CG2  1 1 
       19 37495 2 2   4 THR H    H 62.496  -6.976  13.702 1.00 . B B . 304 THR H    1 1 
       19 37496 2 2   4 THR HA   H 59.891  -8.265  13.496 1.00 . B B . 304 THR HA   1 1 
       19 37497 2 2   4 THR HB   H 60.089  -7.494  11.029 1.00 . B B . 304 THR HB   1 1 
       19 37498 2 2   4 THR HG1  H 62.348  -6.702  11.684 1.00 . B B . 304 THR HG1  1 1 
       19 37499 2 2   4 THR HG21 H 58.414  -6.633  12.590 1.00 . B B . 304 THR HG21 1 1 
       19 37500 2 2   4 THR HG22 H 59.070  -5.307  11.620 1.00 . B B . 304 THR HG22 1 1 
       19 37501 2 2   4 THR HG23 H 59.625  -5.557  13.280 1.00 . B B . 304 THR HG23 1 1 
       19 37502 2 2   4 THR N    N 61.617  -7.312  13.977 1.00 . B B . 304 THR N    1 1 
       19 37503 2 2   4 THR O    O 62.665  -9.099  12.035 1.00 . B B . 304 THR O    1 1 
       19 37504 2 2   4 THR OG1  O 61.570  -6.141  11.557 1.00 . B B . 304 THR OG1  1 1 
       19 37505 2 2   5 THR C    C 60.699 -11.730  10.407 1.00 . B B . 305 THR C    1 1 
       19 37506 2 2   5 THR CA   C 61.315 -11.469  11.793 1.00 . B B . 305 THR CA   1 1 
       19 37507 2 2   5 THR CB   C 61.080 -12.667  12.777 1.00 . B B . 305 THR CB   1 1 
       19 37508 2 2   5 THR CG2  C 59.597 -12.941  13.001 1.00 . B B . 305 THR CG2  1 1 
       19 37509 2 2   5 THR H    H 59.842 -10.242  12.629 1.00 . B B . 305 THR H    1 1 
       19 37510 2 2   5 THR HA   H 62.378 -11.320  11.669 1.00 . B B . 305 THR HA   1 1 
       19 37511 2 2   5 THR HB   H 61.529 -12.410  13.724 1.00 . B B . 305 THR HB   1 1 
       19 37512 2 2   5 THR HG1  H 62.568 -13.898  12.751 1.00 . B B . 305 THR HG1  1 1 
       19 37513 2 2   5 THR HG21 H 59.121 -12.056  13.395 1.00 . B B . 305 THR HG21 1 1 
       19 37514 2 2   5 THR HG22 H 59.490 -13.750  13.708 1.00 . B B . 305 THR HG22 1 1 
       19 37515 2 2   5 THR HG23 H 59.138 -13.216  12.063 1.00 . B B . 305 THR HG23 1 1 
       19 37516 2 2   5 THR N    N 60.779 -10.256  12.330 1.00 . B B . 305 THR N    1 1 
       19 37517 2 2   5 THR O    O 59.498 -11.442  10.184 1.00 . B B . 305 THR O    1 1 
       19 37518 2 2   5 THR OG1  O 61.715 -13.852  12.303 1.00 . B B . 305 THR OG1  1 1 
       19 37519 2 2   6 PHE C    C 59.824 -13.314   8.004 1.00 . B B . 306 PHE C    1 1 
       19 37520 2 2   6 PHE CA   C 61.105 -12.509   8.109 1.00 . B B . 306 PHE CA   1 1 
       19 37521 2 2   6 PHE CB   C 62.221 -13.188   7.298 1.00 . B B . 306 PHE CB   1 1 
       19 37522 2 2   6 PHE CD1  C 61.209 -12.788   5.039 1.00 . B B . 306 PHE CD1  1 1 
       19 37523 2 2   6 PHE CD2  C 61.840 -14.997   5.597 1.00 . B B . 306 PHE CD2  1 1 
       19 37524 2 2   6 PHE CE1  C 60.759 -13.217   3.821 1.00 . B B . 306 PHE CE1  1 1 
       19 37525 2 2   6 PHE CE2  C 61.384 -15.442   4.376 1.00 . B B . 306 PHE CE2  1 1 
       19 37526 2 2   6 PHE CG   C 61.759 -13.666   5.941 1.00 . B B . 306 PHE CG   1 1 
       19 37527 2 2   6 PHE CZ   C 60.845 -14.547   3.486 1.00 . B B . 306 PHE CZ   1 1 
       19 37528 2 2   6 PHE H    H 62.431 -12.491   9.743 1.00 . B B . 306 PHE H    1 1 
       19 37529 2 2   6 PHE HA   H 60.924 -11.542   7.666 1.00 . B B . 306 PHE HA   1 1 
       19 37530 2 2   6 PHE HB2  H 63.031 -12.489   7.147 1.00 . B B . 306 PHE HB2  1 1 
       19 37531 2 2   6 PHE HB3  H 62.587 -14.046   7.846 1.00 . B B . 306 PHE HB3  1 1 
       19 37532 2 2   6 PHE HD1  H 61.142 -11.742   5.296 1.00 . B B . 306 PHE HD1  1 1 
       19 37533 2 2   6 PHE HD2  H 62.274 -15.693   6.299 1.00 . B B . 306 PHE HD2  1 1 
       19 37534 2 2   6 PHE HE1  H 60.332 -12.504   3.131 1.00 . B B . 306 PHE HE1  1 1 
       19 37535 2 2   6 PHE HE2  H 61.453 -16.488   4.120 1.00 . B B . 306 PHE HE2  1 1 
       19 37536 2 2   6 PHE HZ   H 60.480 -14.878   2.525 1.00 . B B . 306 PHE HZ   1 1 
       19 37537 2 2   6 PHE N    N 61.511 -12.258   9.488 1.00 . B B . 306 PHE N    1 1 
       19 37538 2 2   6 PHE O    O 58.900 -12.906   7.320 1.00 . B B . 306 PHE O    1 1 
       19 37539 2 2   7 GLU C    C 57.280 -14.616   8.919 1.00 . B B . 307 GLU C    1 1 
       19 37540 2 2   7 GLU CA   C 58.613 -15.328   8.624 1.00 . B B . 307 GLU CA   1 1 
       19 37541 2 2   7 GLU CB   C 58.795 -16.519   9.558 1.00 . B B . 307 GLU CB   1 1 
       19 37542 2 2   7 GLU CD   C 57.852 -18.690  10.395 1.00 . B B . 307 GLU CD   1 1 
       19 37543 2 2   7 GLU CG   C 57.703 -17.562   9.426 1.00 . B B . 307 GLU CG   1 1 
       19 37544 2 2   7 GLU H    H 60.491 -14.616   9.336 1.00 . B B . 307 GLU H    1 1 
       19 37545 2 2   7 GLU HA   H 58.582 -15.689   7.607 1.00 . B B . 307 GLU HA   1 1 
       19 37546 2 2   7 GLU HB2  H 59.746 -16.987   9.352 1.00 . B B . 307 GLU HB2  1 1 
       19 37547 2 2   7 GLU HB3  H 58.797 -16.156  10.575 1.00 . B B . 307 GLU HB3  1 1 
       19 37548 2 2   7 GLU HG2  H 56.747 -17.091   9.595 1.00 . B B . 307 GLU HG2  1 1 
       19 37549 2 2   7 GLU HG3  H 57.730 -17.960   8.423 1.00 . B B . 307 GLU HG3  1 1 
       19 37550 2 2   7 GLU N    N 59.750 -14.416   8.725 1.00 . B B . 307 GLU N    1 1 
       19 37551 2 2   7 GLU O    O 56.247 -14.917   8.302 1.00 . B B . 307 GLU O    1 1 
       19 37552 2 2   7 GLU OE1  O 57.427 -18.547  11.563 1.00 . B B . 307 GLU OE1  1 1 
       19 37553 2 2   7 GLU OE2  O 58.350 -19.753  10.014 1.00 . B B . 307 GLU OE2  1 1 
       19 37554 2 2   8 HIS C    C 55.757 -11.923   9.124 1.00 . B B . 308 HIS C    1 1 
       19 37555 2 2   8 HIS CA   C 56.122 -12.929  10.177 1.00 . B B . 308 HIS CA   1 1 
       19 37556 2 2   8 HIS CB   C 56.314 -12.210  11.509 1.00 . B B . 308 HIS CB   1 1 
       19 37557 2 2   8 HIS CD2  C 53.893 -12.147  12.473 1.00 . B B . 308 HIS CD2  1 1 
       19 37558 2 2   8 HIS CE1  C 53.691  -9.968  12.650 1.00 . B B . 308 HIS CE1  1 1 
       19 37559 2 2   8 HIS CG   C 55.052 -11.587  12.046 1.00 . B B . 308 HIS CG   1 1 
       19 37560 2 2   8 HIS H    H 58.202 -13.296  10.091 1.00 . B B . 308 HIS H    1 1 
       19 37561 2 2   8 HIS HA   H 55.329 -13.654  10.276 1.00 . B B . 308 HIS HA   1 1 
       19 37562 2 2   8 HIS HB2  H 56.729 -12.877  12.249 1.00 . B B . 308 HIS HB2  1 1 
       19 37563 2 2   8 HIS HB3  H 57.007 -11.405  11.302 1.00 . B B . 308 HIS HB3  1 1 
       19 37564 2 2   8 HIS HD1  H 55.559  -9.549  11.968 1.00 . B B . 308 HIS HD1  1 1 
       19 37565 2 2   8 HIS HD2  H 53.665 -13.202  12.514 1.00 . B B . 308 HIS HD2  1 1 
       19 37566 2 2   8 HIS HE1  H 53.290  -8.984  12.848 1.00 . B B . 308 HIS HE1  1 1 
       19 37567 2 2   8 HIS N    N 57.326 -13.613   9.776 1.00 . B B . 308 HIS N    1 1 
       19 37568 2 2   8 HIS ND1  N 54.882 -10.230  12.176 1.00 . B B . 308 HIS ND1  1 1 
       19 37569 2 2   8 HIS NE2  N 53.059 -11.114  12.842 1.00 . B B . 308 HIS NE2  1 1 
       19 37570 2 2   8 HIS O    O 54.612 -11.841   8.698 1.00 . B B . 308 HIS O    1 1 
       19 37571 2 2   9 LEU C    C 56.207 -10.675   6.321 1.00 . B B . 309 LEU C    1 1 
       19 37572 2 2   9 LEU CA   C 56.531 -10.132   7.728 1.00 . B B . 309 LEU CA   1 1 
       19 37573 2 2   9 LEU CB   C 57.687  -9.096   7.782 1.00 . B B . 309 LEU CB   1 1 
       19 37574 2 2   9 LEU CD1  C 59.380  -9.859   6.061 1.00 . B B . 309 LEU CD1  1 1 
       19 37575 2 2   9 LEU CD2  C 60.145  -8.575   8.039 1.00 . B B . 309 LEU CD2  1 1 
       19 37576 2 2   9 LEU CG   C 59.132  -9.571   7.517 1.00 . B B . 309 LEU CG   1 1 
       19 37577 2 2   9 LEU H    H 57.658 -11.355   9.007 1.00 . B B . 309 LEU H    1 1 
       19 37578 2 2   9 LEU HA   H 55.629  -9.642   8.061 1.00 . B B . 309 LEU HA   1 1 
       19 37579 2 2   9 LEU HB2  H 57.452  -8.315   7.082 1.00 . B B . 309 LEU HB2  1 1 
       19 37580 2 2   9 LEU HB3  H 57.664  -8.650   8.767 1.00 . B B . 309 LEU HB3  1 1 
       19 37581 2 2   9 LEU HD11 H 60.429 -10.068   5.924 1.00 . B B . 309 LEU HD11 1 1 
       19 37582 2 2   9 LEU HD12 H 59.086  -9.005   5.470 1.00 . B B . 309 LEU HD12 1 1 
       19 37583 2 2   9 LEU HD13 H 58.796 -10.726   5.791 1.00 . B B . 309 LEU HD13 1 1 
       19 37584 2 2   9 LEU HD21 H 60.031  -8.490   9.109 1.00 . B B . 309 LEU HD21 1 1 
       19 37585 2 2   9 LEU HD22 H 59.975  -7.618   7.569 1.00 . B B . 309 LEU HD22 1 1 
       19 37586 2 2   9 LEU HD23 H 61.146  -8.909   7.804 1.00 . B B . 309 LEU HD23 1 1 
       19 37587 2 2   9 LEU HG   H 59.270 -10.494   8.060 1.00 . B B . 309 LEU HG   1 1 
       19 37588 2 2   9 LEU N    N 56.745 -11.185   8.682 1.00 . B B . 309 LEU N    1 1 
       19 37589 2 2   9 LEU O    O 55.460 -10.058   5.561 1.00 . B B . 309 LEU O    1 1 
       19 37590 2 2  10 TRP C    C 55.025 -13.053   4.778 1.00 . B B . 310 TRP C    1 1 
       19 37591 2 2  10 TRP CA   C 56.446 -12.532   4.757 1.00 . B B . 310 TRP CA   1 1 
       19 37592 2 2  10 TRP CB   C 57.460 -13.671   4.534 1.00 . B B . 310 TRP CB   1 1 
       19 37593 2 2  10 TRP CD1  C 56.604 -15.727   3.302 1.00 . B B . 310 TRP CD1  1 1 
       19 37594 2 2  10 TRP CD2  C 57.595 -14.269   1.947 1.00 . B B . 310 TRP CD2  1 1 
       19 37595 2 2  10 TRP CE2  C 57.152 -15.363   1.182 1.00 . B B . 310 TRP CE2  1 1 
       19 37596 2 2  10 TRP CE3  C 58.251 -13.229   1.295 1.00 . B B . 310 TRP CE3  1 1 
       19 37597 2 2  10 TRP CG   C 57.219 -14.530   3.316 1.00 . B B . 310 TRP CG   1 1 
       19 37598 2 2  10 TRP CH2  C 57.979 -14.415  -0.798 1.00 . B B . 310 TRP CH2  1 1 
       19 37599 2 2  10 TRP CZ2  C 57.339 -15.447  -0.188 1.00 . B B . 310 TRP CZ2  1 1 
       19 37600 2 2  10 TRP CZ3  C 58.436 -13.314  -0.071 1.00 . B B . 310 TRP CZ3  1 1 
       19 37601 2 2  10 TRP H    H 57.305 -12.302   6.666 1.00 . B B . 310 TRP H    1 1 
       19 37602 2 2  10 TRP HA   H 56.544 -11.799   3.970 1.00 . B B . 310 TRP HA   1 1 
       19 37603 2 2  10 TRP HB2  H 58.446 -13.243   4.436 1.00 . B B . 310 TRP HB2  1 1 
       19 37604 2 2  10 TRP HB3  H 57.445 -14.314   5.403 1.00 . B B . 310 TRP HB3  1 1 
       19 37605 2 2  10 TRP HD1  H 56.205 -16.214   4.180 1.00 . B B . 310 TRP HD1  1 1 
       19 37606 2 2  10 TRP HE1  H 56.163 -17.099   1.795 1.00 . B B . 310 TRP HE1  1 1 
       19 37607 2 2  10 TRP HE3  H 58.609 -12.369   1.840 1.00 . B B . 310 TRP HE3  1 1 
       19 37608 2 2  10 TRP HH2  H 58.149 -14.437  -1.865 1.00 . B B . 310 TRP HH2  1 1 
       19 37609 2 2  10 TRP HZ2  H 56.978 -16.291  -0.758 1.00 . B B . 310 TRP HZ2  1 1 
       19 37610 2 2  10 TRP HZ3  H 58.939 -12.516  -0.594 1.00 . B B . 310 TRP HZ3  1 1 
       19 37611 2 2  10 TRP N    N 56.713 -11.859   6.020 1.00 . B B . 310 TRP N    1 1 
       19 37612 2 2  10 TRP NE1  N 56.565 -16.234   2.030 1.00 . B B . 310 TRP NE1  1 1 
       19 37613 2 2  10 TRP O    O 54.303 -12.980   3.799 1.00 . B B . 310 TRP O    1 1 
       19 37614 2 2  11 SER C    C 52.273 -12.797   6.207 1.00 . B B . 311 SER C    1 1 
       19 37615 2 2  11 SER CA   C 53.250 -13.979   6.078 1.00 . B B . 311 SER CA   1 1 
       19 37616 2 2  11 SER CB   C 53.146 -14.909   7.284 1.00 . B B . 311 SER CB   1 1 
       19 37617 2 2  11 SER H    H 55.204 -13.539   6.699 1.00 . B B . 311 SER H    1 1 
       19 37618 2 2  11 SER HA   H 53.023 -14.537   5.184 1.00 . B B . 311 SER HA   1 1 
       19 37619 2 2  11 SER HB2  H 53.447 -14.367   8.169 1.00 . B B . 311 SER HB2  1 1 
       19 37620 2 2  11 SER HB3  H 52.130 -15.256   7.392 1.00 . B B . 311 SER HB3  1 1 
       19 37621 2 2  11 SER HG   H 54.879 -15.780   7.481 1.00 . B B . 311 SER HG   1 1 
       19 37622 2 2  11 SER N    N 54.598 -13.506   5.929 1.00 . B B . 311 SER N    1 1 
       19 37623 2 2  11 SER O    O 51.071 -12.974   6.243 1.00 . B B . 311 SER O    1 1 
       19 37624 2 2  11 SER OG   O 54.012 -16.032   7.132 1.00 . B B . 311 SER OG   1 1 
       19 37625 2 2  12 SER C    C 52.122  -9.512   5.168 1.00 . B B . 312 SER C    1 1 
       19 37626 2 2  12 SER CA   C 52.009 -10.415   6.396 1.00 . B B . 312 SER CA   1 1 
       19 37627 2 2  12 SER CB   C 52.441  -9.669   7.651 1.00 . B B . 312 SER CB   1 1 
       19 37628 2 2  12 SER H    H 53.782 -11.501   6.173 1.00 . B B . 312 SER H    1 1 
       19 37629 2 2  12 SER HA   H 50.981 -10.719   6.520 1.00 . B B . 312 SER HA   1 1 
       19 37630 2 2  12 SER HB2  H 53.487  -9.413   7.557 1.00 . B B . 312 SER HB2  1 1 
       19 37631 2 2  12 SER HB3  H 51.847  -8.775   7.757 1.00 . B B . 312 SER HB3  1 1 
       19 37632 2 2  12 SER HG   H 53.039 -11.087   8.822 1.00 . B B . 312 SER HG   1 1 
       19 37633 2 2  12 SER N    N 52.809 -11.598   6.249 1.00 . B B . 312 SER N    1 1 
       19 37634 2 2  12 SER O    O 51.752  -8.336   5.223 1.00 . B B . 312 SER O    1 1 
       19 37635 2 2  12 SER OG   O 52.277 -10.485   8.814 1.00 . B B . 312 SER OG   1 1 
       19 37636 2 2  13 LEU C    C 51.462  -9.224   2.039 1.00 . B B . 313 LEU C    1 1 
       19 37637 2 2  13 LEU CA   C 52.736  -9.234   2.855 1.00 . B B . 313 LEU CA   1 1 
       19 37638 2 2  13 LEU CB   C 53.969  -9.651   2.022 1.00 . B B . 313 LEU CB   1 1 
       19 37639 2 2  13 LEU CD1  C 53.112 -11.300   0.262 1.00 . B B . 313 LEU CD1  1 1 
       19 37640 2 2  13 LEU CD2  C 55.442 -11.433   1.118 1.00 . B B . 313 LEU CD2  1 1 
       19 37641 2 2  13 LEU CG   C 54.028 -11.085   1.464 1.00 . B B . 313 LEU CG   1 1 
       19 37642 2 2  13 LEU H    H 52.835 -11.006   4.010 1.00 . B B . 313 LEU H    1 1 
       19 37643 2 2  13 LEU HA   H 52.886  -8.224   3.208 1.00 . B B . 313 LEU HA   1 1 
       19 37644 2 2  13 LEU HB2  H 54.048  -8.977   1.182 1.00 . B B . 313 LEU HB2  1 1 
       19 37645 2 2  13 LEU HB3  H 54.836  -9.503   2.648 1.00 . B B . 313 LEU HB3  1 1 
       19 37646 2 2  13 LEU HD11 H 52.091 -11.092   0.550 1.00 . B B . 313 LEU HD11 1 1 
       19 37647 2 2  13 LEU HD12 H 53.189 -12.324  -0.070 1.00 . B B . 313 LEU HD12 1 1 
       19 37648 2 2  13 LEU HD13 H 53.403 -10.638  -0.540 1.00 . B B . 313 LEU HD13 1 1 
       19 37649 2 2  13 LEU HD21 H 56.056 -11.385   2.005 1.00 . B B . 313 LEU HD21 1 1 
       19 37650 2 2  13 LEU HD22 H 55.821 -10.727   0.396 1.00 . B B . 313 LEU HD22 1 1 
       19 37651 2 2  13 LEU HD23 H 55.481 -12.434   0.714 1.00 . B B . 313 LEU HD23 1 1 
       19 37652 2 2  13 LEU HG   H 53.705 -11.767   2.237 1.00 . B B . 313 LEU HG   1 1 
       19 37653 2 2  13 LEU N    N 52.587 -10.056   4.049 1.00 . B B . 313 LEU N    1 1 
       19 37654 2 2  13 LEU O    O 51.369  -8.560   1.011 1.00 . B B . 313 LEU O    1 1 
       19 37655 2 2  14 GLU C    C 48.242  -9.188   2.614 1.00 . B B . 314 GLU C    1 1 
       19 37656 2 2  14 GLU CA   C 49.229 -10.050   1.843 1.00 . B B . 314 GLU CA   1 1 
       19 37657 2 2  14 GLU CB   C 48.722 -11.501   1.854 1.00 . B B . 314 GLU CB   1 1 
       19 37658 2 2  14 GLU CD   C 47.743 -13.362   3.256 1.00 . B B . 314 GLU CD   1 1 
       19 37659 2 2  14 GLU CG   C 48.405 -12.016   3.252 1.00 . B B . 314 GLU CG   1 1 
       19 37660 2 2  14 GLU H    H 50.637 -10.461   3.329 1.00 . B B . 314 GLU H    1 1 
       19 37661 2 2  14 GLU HA   H 49.316  -9.710   0.823 1.00 . B B . 314 GLU HA   1 1 
       19 37662 2 2  14 GLU HB2  H 47.823 -11.554   1.259 1.00 . B B . 314 GLU HB2  1 1 
       19 37663 2 2  14 GLU HB3  H 49.470 -12.140   1.413 1.00 . B B . 314 GLU HB3  1 1 
       19 37664 2 2  14 GLU HG2  H 49.320 -12.078   3.821 1.00 . B B . 314 GLU HG2  1 1 
       19 37665 2 2  14 GLU HG3  H 47.743 -11.300   3.719 1.00 . B B . 314 GLU HG3  1 1 
       19 37666 2 2  14 GLU N    N 50.499  -9.967   2.495 1.00 . B B . 314 GLU N    1 1 
       19 37667 2 2  14 GLU O    O 48.534  -8.765   3.750 1.00 . B B . 314 GLU O    1 1 
       19 37668 2 2  14 GLU OE1  O 46.664 -13.493   2.663 1.00 . B B . 314 GLU OE1  1 1 
       19 37669 2 2  14 GLU OE2  O 48.255 -14.298   3.919 1.00 . B B . 314 GLU OE2  1 1 
       19 37670 2 2  15 PRO C    C 45.276  -9.396   3.474 1.00 . B B . 315 PRO C    1 1 
       19 37671 2 2  15 PRO CA   C 46.033  -8.271   2.755 1.00 . B B . 315 PRO CA   1 1 
       19 37672 2 2  15 PRO CB   C 45.165  -7.572   1.701 1.00 . B B . 315 PRO CB   1 1 
       19 37673 2 2  15 PRO CD   C 46.813  -8.979   0.589 1.00 . B B . 315 PRO CD   1 1 
       19 37674 2 2  15 PRO CG   C 45.699  -7.997   0.360 1.00 . B B . 315 PRO CG   1 1 
       19 37675 2 2  15 PRO HA   H 46.387  -7.577   3.501 1.00 . B B . 315 PRO HA   1 1 
       19 37676 2 2  15 PRO HB2  H 44.140  -7.879   1.835 1.00 . B B . 315 PRO HB2  1 1 
       19 37677 2 2  15 PRO HB3  H 45.237  -6.502   1.830 1.00 . B B . 315 PRO HB3  1 1 
       19 37678 2 2  15 PRO HD2  H 46.504  -9.987   0.356 1.00 . B B . 315 PRO HD2  1 1 
       19 37679 2 2  15 PRO HD3  H 47.675  -8.704  -0.001 1.00 . B B . 315 PRO HD3  1 1 
       19 37680 2 2  15 PRO HG2  H 44.914  -8.485  -0.198 1.00 . B B . 315 PRO HG2  1 1 
       19 37681 2 2  15 PRO HG3  H 46.062  -7.136  -0.181 1.00 . B B . 315 PRO HG3  1 1 
       19 37682 2 2  15 PRO N    N 47.109  -8.853   2.021 1.00 . B B . 315 PRO N    1 1 
       19 37683 2 2  15 PRO O    O 45.495  -9.628   4.675 1.00 . B B . 315 PRO O    1 1 
       19 37684 2 2  16 ASP C    C 42.861 -11.774   2.031 1.00 . B B . 316 ASP C    1 1 
       19 37685 2 2  16 ASP CA   C 43.738 -11.303   3.161 1.00 . B B . 316 ASP CA   1 1 
       19 37686 2 2  16 ASP CB   C 42.876 -11.035   4.399 1.00 . B B . 316 ASP CB   1 1 
       19 37687 2 2  16 ASP CG   C 42.101 -12.262   4.802 1.00 . B B . 316 ASP CG   1 1 
       19 37688 2 2  16 ASP H    H 44.357  -9.899   1.767 1.00 . B B . 316 ASP H    1 1 
       19 37689 2 2  16 ASP HA   H 44.460 -12.078   3.376 1.00 . B B . 316 ASP HA   1 1 
       19 37690 2 2  16 ASP HB2  H 43.519 -10.745   5.218 1.00 . B B . 316 ASP HB2  1 1 
       19 37691 2 2  16 ASP HB3  H 42.186 -10.234   4.182 1.00 . B B . 316 ASP HB3  1 1 
       19 37692 2 2  16 ASP N    N 44.478 -10.136   2.711 1.00 . B B . 316 ASP N    1 1 
       19 37693 2 2  16 ASP O    O 41.749 -11.233   1.862 1.00 . B B . 316 ASP O    1 1 
       19 37694 2 2  16 ASP OXT  O 43.288 -12.636   1.252 1.00 . B B . 316 ASP OXT  1 1 
       19 37695 2 2  16 ASP OD1  O 42.719 -13.321   5.041 1.00 . B B . 316 ASP OD1  1 1 
       19 37696 2 2  16 ASP OD2  O 40.858 -12.201   4.902 1.00 . B B . 316 ASP OD2  1 1 
       20 37697 1 1   1 ASN C    C 53.776  11.179 -25.521 1.00 . A A .   3 ASN C    1 1 
       20 37698 1 1   1 ASN CA   C 53.086  11.099 -26.856 1.00 . A A .   3 ASN CA   1 1 
       20 37699 1 1   1 ASN CB   C 52.676  12.506 -27.337 1.00 . A A .   3 ASN CB   1 1 
       20 37700 1 1   1 ASN CG   C 52.152  12.494 -28.744 1.00 . A A .   3 ASN CG   1 1 
       20 37701 1 1   1 ASN H1   H 52.258   9.241 -26.494 1.00 . A A .   3 ASN H1   1 1 
       20 37702 1 1   1 ASN H2   H 51.481  10.075 -27.714 1.00 . A A .   3 ASN H2   1 1 
       20 37703 1 1   1 ASN H3   H 51.219  10.503 -26.103 1.00 . A A .   3 ASN H3   1 1 
       20 37704 1 1   1 ASN HA   H 53.784  10.677 -27.563 1.00 . A A .   3 ASN HA   1 1 
       20 37705 1 1   1 ASN HB2  H 51.908  12.907 -26.691 1.00 . A A .   3 ASN HB2  1 1 
       20 37706 1 1   1 ASN HB3  H 53.538  13.154 -27.298 1.00 . A A .   3 ASN HB3  1 1 
       20 37707 1 1   1 ASN HD21 H 50.981  14.055 -28.402 1.00 . A A .   3 ASN HD21 1 1 
       20 37708 1 1   1 ASN HD22 H 50.921  13.382 -29.988 1.00 . A A .   3 ASN HD22 1 1 
       20 37709 1 1   1 ASN N    N 51.938  10.189 -26.787 1.00 . A A .   3 ASN N    1 1 
       20 37710 1 1   1 ASN ND2  N 51.272  13.399 -29.070 1.00 . A A .   3 ASN ND2  1 1 
       20 37711 1 1   1 ASN O    O 54.850  10.620 -25.343 1.00 . A A .   3 ASN O    1 1 
       20 37712 1 1   1 ASN OD1  O 52.552  11.668 -29.540 1.00 . A A .   3 ASN OD1  1 1 
       20 37713 1 1   2 THR C    C 53.422  10.731 -22.354 1.00 . A A .   4 THR C    1 1 
       20 37714 1 1   2 THR CA   C 53.678  11.999 -23.229 1.00 . A A .   4 THR CA   1 1 
       20 37715 1 1   2 THR CB   C 52.949  13.212 -22.617 1.00 . A A .   4 THR CB   1 1 
       20 37716 1 1   2 THR CG2  C 53.779  13.857 -21.521 1.00 . A A .   4 THR CG2  1 1 
       20 37717 1 1   2 THR H    H 52.244  12.190 -24.709 1.00 . A A .   4 THR H    1 1 
       20 37718 1 1   2 THR HA   H 54.734  12.216 -23.294 1.00 . A A .   4 THR HA   1 1 
       20 37719 1 1   2 THR HB   H 52.001  12.894 -22.214 1.00 . A A .   4 THR HB   1 1 
       20 37720 1 1   2 THR HG1  H 52.195  14.882 -23.262 1.00 . A A .   4 THR HG1  1 1 
       20 37721 1 1   2 THR HG21 H 53.258  14.718 -21.131 1.00 . A A .   4 THR HG21 1 1 
       20 37722 1 1   2 THR HG22 H 54.733  14.163 -21.926 1.00 . A A .   4 THR HG22 1 1 
       20 37723 1 1   2 THR HG23 H 53.939  13.146 -20.725 1.00 . A A .   4 THR HG23 1 1 
       20 37724 1 1   2 THR N    N 53.133  11.800 -24.560 1.00 . A A .   4 THR N    1 1 
       20 37725 1 1   2 THR O    O 53.189  10.817 -21.154 1.00 . A A .   4 THR O    1 1 
       20 37726 1 1   2 THR OG1  O 52.747  14.192 -23.647 1.00 . A A .   4 THR OG1  1 1 
       20 37727 1 1   3 ASN C    C 54.077   8.055 -21.095 1.00 . A A .   5 ASN C    1 1 
       20 37728 1 1   3 ASN CA   C 53.288   8.253 -22.372 1.00 . A A .   5 ASN CA   1 1 
       20 37729 1 1   3 ASN CB   C 53.614   7.131 -23.364 1.00 . A A .   5 ASN CB   1 1 
       20 37730 1 1   3 ASN CG   C 52.775   7.197 -24.626 1.00 . A A .   5 ASN CG   1 1 
       20 37731 1 1   3 ASN H    H 53.925   9.602 -23.890 1.00 . A A .   5 ASN H    1 1 
       20 37732 1 1   3 ASN HA   H 52.233   8.216 -22.147 1.00 . A A .   5 ASN HA   1 1 
       20 37733 1 1   3 ASN HB2  H 54.652   7.211 -23.647 1.00 . A A .   5 ASN HB2  1 1 
       20 37734 1 1   3 ASN HB3  H 53.449   6.177 -22.887 1.00 . A A .   5 ASN HB3  1 1 
       20 37735 1 1   3 ASN HD21 H 51.459   5.930 -23.870 1.00 . A A .   5 ASN HD21 1 1 
       20 37736 1 1   3 ASN HD22 H 51.129   6.499 -25.458 1.00 . A A .   5 ASN HD22 1 1 
       20 37737 1 1   3 ASN N    N 53.568   9.566 -22.977 1.00 . A A .   5 ASN N    1 1 
       20 37738 1 1   3 ASN ND2  N 51.690   6.476 -24.654 1.00 . A A .   5 ASN ND2  1 1 
       20 37739 1 1   3 ASN O    O 55.297   7.918 -21.129 1.00 . A A .   5 ASN O    1 1 
       20 37740 1 1   3 ASN OD1  O 53.133   7.897 -25.588 1.00 . A A .   5 ASN OD1  1 1 
       20 37741 1 1   4 MET C    C 54.723   9.218 -18.153 1.00 . A A .   6 MET C    1 1 
       20 37742 1 1   4 MET CA   C 53.929   7.984 -18.595 1.00 . A A .   6 MET CA   1 1 
       20 37743 1 1   4 MET CB   C 54.792   6.718 -18.397 1.00 . A A .   6 MET CB   1 1 
       20 37744 1 1   4 MET CE   C 53.987   2.631 -18.322 1.00 . A A .   6 MET CE   1 1 
       20 37745 1 1   4 MET CG   C 54.049   5.399 -18.486 1.00 . A A .   6 MET CG   1 1 
       20 37746 1 1   4 MET H    H 52.398   8.269 -20.050 1.00 . A A .   6 MET H    1 1 
       20 37747 1 1   4 MET HA   H 53.075   7.919 -17.936 1.00 . A A .   6 MET HA   1 1 
       20 37748 1 1   4 MET HB2  H 55.561   6.712 -19.153 1.00 . A A .   6 MET HB2  1 1 
       20 37749 1 1   4 MET HB3  H 55.268   6.777 -17.429 1.00 . A A .   6 MET HB3  1 1 
       20 37750 1 1   4 MET HE1  H 53.588   2.624 -19.325 1.00 . A A .   6 MET HE1  1 1 
       20 37751 1 1   4 MET HE2  H 53.180   2.754 -17.615 1.00 . A A .   6 MET HE2  1 1 
       20 37752 1 1   4 MET HE3  H 54.498   1.699 -18.127 1.00 . A A .   6 MET HE3  1 1 
       20 37753 1 1   4 MET HG2  H 53.248   5.402 -17.762 1.00 . A A .   6 MET HG2  1 1 
       20 37754 1 1   4 MET HG3  H 53.640   5.293 -19.479 1.00 . A A .   6 MET HG3  1 1 
       20 37755 1 1   4 MET N    N 53.365   8.117 -19.962 1.00 . A A .   6 MET N    1 1 
       20 37756 1 1   4 MET O    O 55.050   9.356 -16.979 1.00 . A A .   6 MET O    1 1 
       20 37757 1 1   4 MET SD   S 55.139   3.994 -18.154 1.00 . A A .   6 MET SD   1 1 
       20 37758 1 1   5 SER C    C 54.861  12.472 -18.429 1.00 . A A .   7 SER C    1 1 
       20 37759 1 1   5 SER CA   C 55.784  11.313 -18.806 1.00 . A A .   7 SER CA   1 1 
       20 37760 1 1   5 SER CB   C 56.562  11.665 -20.068 1.00 . A A .   7 SER CB   1 1 
       20 37761 1 1   5 SER H    H 54.650   9.989 -19.982 1.00 . A A .   7 SER H    1 1 
       20 37762 1 1   5 SER HA   H 56.478  11.109 -18.003 1.00 . A A .   7 SER HA   1 1 
       20 37763 1 1   5 SER HB2  H 55.885  12.059 -20.811 1.00 . A A .   7 SER HB2  1 1 
       20 37764 1 1   5 SER HB3  H 57.314  12.404 -19.835 1.00 . A A .   7 SER HB3  1 1 
       20 37765 1 1   5 SER HG   H 57.965  10.301 -20.045 1.00 . A A .   7 SER HG   1 1 
       20 37766 1 1   5 SER N    N 54.991  10.119 -19.070 1.00 . A A .   7 SER N    1 1 
       20 37767 1 1   5 SER O    O 55.300  13.615 -18.257 1.00 . A A .   7 SER O    1 1 
       20 37768 1 1   5 SER OG   O 57.201  10.511 -20.597 1.00 . A A .   7 SER OG   1 1 
       20 37769 1 1   6 VAL C    C 52.748  13.743 -16.610 1.00 . A A .   8 VAL C    1 1 
       20 37770 1 1   6 VAL CA   C 52.524  13.086 -17.976 1.00 . A A .   8 VAL CA   1 1 
       20 37771 1 1   6 VAL CB   C 51.158  12.352 -17.956 1.00 . A A .   8 VAL CB   1 1 
       20 37772 1 1   6 VAL CG1  C 50.788  11.898 -19.339 1.00 . A A .   8 VAL CG1  1 1 
       20 37773 1 1   6 VAL CG2  C 51.191  11.155 -17.004 1.00 . A A .   8 VAL CG2  1 1 
       20 37774 1 1   6 VAL H    H 53.357  11.217 -18.489 1.00 . A A .   8 VAL H    1 1 
       20 37775 1 1   6 VAL HA   H 52.480  13.848 -18.738 1.00 . A A .   8 VAL HA   1 1 
       20 37776 1 1   6 VAL HB   H 50.401  13.039 -17.609 1.00 . A A .   8 VAL HB   1 1 
       20 37777 1 1   6 VAL HG11 H 51.550  11.231 -19.712 1.00 . A A .   8 VAL HG11 1 1 
       20 37778 1 1   6 VAL HG12 H 50.713  12.758 -19.988 1.00 . A A .   8 VAL HG12 1 1 
       20 37779 1 1   6 VAL HG13 H 49.842  11.381 -19.307 1.00 . A A .   8 VAL HG13 1 1 
       20 37780 1 1   6 VAL HG21 H 51.949  10.457 -17.330 1.00 . A A .   8 VAL HG21 1 1 
       20 37781 1 1   6 VAL HG22 H 50.227  10.667 -17.006 1.00 . A A .   8 VAL HG22 1 1 
       20 37782 1 1   6 VAL HG23 H 51.421  11.495 -16.005 1.00 . A A .   8 VAL HG23 1 1 
       20 37783 1 1   6 VAL N    N 53.591  12.152 -18.321 1.00 . A A .   8 VAL N    1 1 
       20 37784 1 1   6 VAL O    O 53.569  13.245 -15.811 1.00 . A A .   8 VAL O    1 1 
       20 37785 1 1   7 PRO C    C 51.839  14.531 -13.955 1.00 . A A .   9 PRO C    1 1 
       20 37786 1 1   7 PRO CA   C 52.068  15.557 -15.043 1.00 . A A .   9 PRO CA   1 1 
       20 37787 1 1   7 PRO CB   C 50.878  16.511 -15.128 1.00 . A A .   9 PRO CB   1 1 
       20 37788 1 1   7 PRO CD   C 51.275  15.676 -17.334 1.00 . A A .   9 PRO CD   1 1 
       20 37789 1 1   7 PRO CG   C 50.817  16.886 -16.563 1.00 . A A .   9 PRO CG   1 1 
       20 37790 1 1   7 PRO HA   H 52.982  16.102 -14.865 1.00 . A A .   9 PRO HA   1 1 
       20 37791 1 1   7 PRO HB2  H 49.983  15.997 -14.809 1.00 . A A .   9 PRO HB2  1 1 
       20 37792 1 1   7 PRO HB3  H 51.048  17.372 -14.500 1.00 . A A .   9 PRO HB3  1 1 
       20 37793 1 1   7 PRO HD2  H 50.427  15.108 -17.683 1.00 . A A .   9 PRO HD2  1 1 
       20 37794 1 1   7 PRO HD3  H 51.892  15.977 -18.168 1.00 . A A .   9 PRO HD3  1 1 
       20 37795 1 1   7 PRO HG2  H 49.802  17.141 -16.832 1.00 . A A .   9 PRO HG2  1 1 
       20 37796 1 1   7 PRO HG3  H 51.474  17.722 -16.753 1.00 . A A .   9 PRO HG3  1 1 
       20 37797 1 1   7 PRO N    N 52.063  14.901 -16.350 1.00 . A A .   9 PRO N    1 1 
       20 37798 1 1   7 PRO O    O 50.749  13.940 -13.839 1.00 . A A .   9 PRO O    1 1 
       20 37799 1 1   8 THR C    C 52.297  13.762 -10.931 1.00 . A A .  10 THR C    1 1 
       20 37800 1 1   8 THR CA   C 52.831  13.240 -12.254 1.00 . A A .  10 THR CA   1 1 
       20 37801 1 1   8 THR CB   C 54.214  12.578 -12.110 1.00 . A A .  10 THR CB   1 1 
       20 37802 1 1   8 THR CG2  C 54.123  11.320 -11.263 1.00 . A A .  10 THR CG2  1 1 
       20 37803 1 1   8 THR H    H 53.674  14.812 -13.312 1.00 . A A .  10 THR H    1 1 
       20 37804 1 1   8 THR HA   H 52.138  12.495 -12.620 1.00 . A A .  10 THR HA   1 1 
       20 37805 1 1   8 THR HB   H 54.902  13.278 -11.657 1.00 . A A .  10 THR HB   1 1 
       20 37806 1 1   8 THR HG1  H 54.202  12.734 -14.091 1.00 . A A .  10 THR HG1  1 1 
       20 37807 1 1   8 THR HG21 H 55.106  10.881 -11.158 1.00 . A A .  10 THR HG21 1 1 
       20 37808 1 1   8 THR HG22 H 53.461  10.612 -11.738 1.00 . A A .  10 THR HG22 1 1 
       20 37809 1 1   8 THR HG23 H 53.738  11.576 -10.287 1.00 . A A .  10 THR HG23 1 1 
       20 37810 1 1   8 THR N    N 52.865  14.267 -13.214 1.00 . A A .  10 THR N    1 1 
       20 37811 1 1   8 THR O    O 53.045  14.044  -9.982 1.00 . A A .  10 THR O    1 1 
       20 37812 1 1   8 THR OG1  O 54.687  12.209 -13.432 1.00 . A A .  10 THR OG1  1 1 
       20 37813 1 1   9 ASP C    C 49.449  13.319  -9.275 1.00 . A A .  11 ASP C    1 1 
       20 37814 1 1   9 ASP CA   C 50.323  14.421  -9.761 1.00 . A A .  11 ASP CA   1 1 
       20 37815 1 1   9 ASP CB   C 49.533  15.721  -9.974 1.00 . A A .  11 ASP CB   1 1 
       20 37816 1 1   9 ASP CG   C 50.424  16.937 -10.058 1.00 . A A .  11 ASP CG   1 1 
       20 37817 1 1   9 ASP H    H 50.513  13.872 -11.766 1.00 . A A .  11 ASP H    1 1 
       20 37818 1 1   9 ASP HA   H 51.090  14.594  -9.020 1.00 . A A .  11 ASP HA   1 1 
       20 37819 1 1   9 ASP HB2  H 48.976  15.648 -10.896 1.00 . A A .  11 ASP HB2  1 1 
       20 37820 1 1   9 ASP HB3  H 48.845  15.855  -9.153 1.00 . A A .  11 ASP HB3  1 1 
       20 37821 1 1   9 ASP N    N 51.014  13.991 -10.929 1.00 . A A .  11 ASP N    1 1 
       20 37822 1 1   9 ASP O    O 48.372  13.052  -9.825 1.00 . A A .  11 ASP O    1 1 
       20 37823 1 1   9 ASP OD1  O 50.801  17.489  -8.993 1.00 . A A .  11 ASP OD1  1 1 
       20 37824 1 1   9 ASP OD2  O 50.772  17.370 -11.160 1.00 . A A .  11 ASP OD2  1 1 
       20 37825 1 1  10 GLY C    C 49.605  11.450  -6.275 1.00 . A A .  12 GLY C    1 1 
       20 37826 1 1  10 GLY CA   C 49.264  11.529  -7.726 1.00 . A A .  12 GLY CA   1 1 
       20 37827 1 1  10 GLY H    H 50.873  12.818  -8.022 1.00 . A A .  12 GLY H    1 1 
       20 37828 1 1  10 GLY HA2  H 48.201  11.680  -7.845 1.00 . A A .  12 GLY HA2  1 1 
       20 37829 1 1  10 GLY HA3  H 49.556  10.606  -8.203 1.00 . A A .  12 GLY HA3  1 1 
       20 37830 1 1  10 GLY N    N 49.962  12.611  -8.329 1.00 . A A .  12 GLY N    1 1 
       20 37831 1 1  10 GLY O    O 49.774  10.368  -5.719 1.00 . A A .  12 GLY O    1 1 
       20 37832 1 1  11 ALA C    C 48.780  12.568  -3.403 1.00 . A A .  13 ALA C    1 1 
       20 37833 1 1  11 ALA CA   C 50.043  12.702  -4.232 1.00 . A A .  13 ALA CA   1 1 
       20 37834 1 1  11 ALA CB   C 50.759  14.007  -3.935 1.00 . A A .  13 ALA CB   1 1 
       20 37835 1 1  11 ALA H    H 49.542  13.430  -6.158 1.00 . A A .  13 ALA H    1 1 
       20 37836 1 1  11 ALA HA   H 50.692  11.874  -3.994 1.00 . A A .  13 ALA HA   1 1 
       20 37837 1 1  11 ALA HB1  H 51.658  14.071  -4.528 1.00 . A A .  13 ALA HB1  1 1 
       20 37838 1 1  11 ALA HB2  H 51.011  14.048  -2.886 1.00 . A A .  13 ALA HB2  1 1 
       20 37839 1 1  11 ALA HB3  H 50.107  14.833  -4.177 1.00 . A A .  13 ALA HB3  1 1 
       20 37840 1 1  11 ALA N    N 49.712  12.605  -5.651 1.00 . A A .  13 ALA N    1 1 
       20 37841 1 1  11 ALA O    O 48.790  12.636  -2.165 1.00 . A A .  13 ALA O    1 1 
       20 37842 1 1  12 VAL C    C 46.336  10.730  -2.971 1.00 . A A .  14 VAL C    1 1 
       20 37843 1 1  12 VAL CA   C 46.409  12.158  -3.524 1.00 . A A .  14 VAL CA   1 1 
       20 37844 1 1  12 VAL CB   C 45.272  12.401  -4.553 1.00 . A A .  14 VAL CB   1 1 
       20 37845 1 1  12 VAL CG1  C 45.133  13.886  -4.847 1.00 . A A .  14 VAL CG1  1 1 
       20 37846 1 1  12 VAL CG2  C 45.546  11.644  -5.848 1.00 . A A .  14 VAL CG2  1 1 
       20 37847 1 1  12 VAL H    H 47.825  12.455  -5.069 1.00 . A A .  14 VAL H    1 1 
       20 37848 1 1  12 VAL HA   H 46.285  12.846  -2.701 1.00 . A A .  14 VAL HA   1 1 
       20 37849 1 1  12 VAL HB   H 44.344  12.039  -4.136 1.00 . A A .  14 VAL HB   1 1 
       20 37850 1 1  12 VAL HG11 H 44.350  14.041  -5.575 1.00 . A A .  14 VAL HG11 1 1 
       20 37851 1 1  12 VAL HG12 H 46.067  14.267  -5.230 1.00 . A A .  14 VAL HG12 1 1 
       20 37852 1 1  12 VAL HG13 H 44.882  14.407  -3.935 1.00 . A A .  14 VAL HG13 1 1 
       20 37853 1 1  12 VAL HG21 H 44.739  11.812  -6.545 1.00 . A A .  14 VAL HG21 1 1 
       20 37854 1 1  12 VAL HG22 H 45.628  10.587  -5.640 1.00 . A A .  14 VAL HG22 1 1 
       20 37855 1 1  12 VAL HG23 H 46.471  11.996  -6.279 1.00 . A A .  14 VAL HG23 1 1 
       20 37856 1 1  12 VAL N    N 47.702  12.404  -4.100 1.00 . A A .  14 VAL N    1 1 
       20 37857 1 1  12 VAL O    O 47.214   9.898  -3.238 1.00 . A A .  14 VAL O    1 1 
       20 37858 1 1  13 THR C    C 44.552   8.076  -2.496 1.00 . A A .  15 THR C    1 1 
       20 37859 1 1  13 THR CA   C 45.116   9.173  -1.576 1.00 . A A .  15 THR CA   1 1 
       20 37860 1 1  13 THR CB   C 44.192   9.390  -0.365 1.00 . A A .  15 THR CB   1 1 
       20 37861 1 1  13 THR CG2  C 44.943  10.077   0.769 1.00 . A A .  15 THR CG2  1 1 
       20 37862 1 1  13 THR H    H 44.566  11.091  -2.151 1.00 . A A .  15 THR H    1 1 
       20 37863 1 1  13 THR HA   H 46.078   8.857  -1.203 1.00 . A A .  15 THR HA   1 1 
       20 37864 1 1  13 THR HB   H 43.831   8.430  -0.028 1.00 . A A .  15 THR HB   1 1 
       20 37865 1 1  13 THR HG1  H 42.403   9.606  -1.117 1.00 . A A .  15 THR HG1  1 1 
       20 37866 1 1  13 THR HG21 H 44.279  10.216   1.610 1.00 . A A .  15 THR HG21 1 1 
       20 37867 1 1  13 THR HG22 H 45.301  11.037   0.429 1.00 . A A .  15 THR HG22 1 1 
       20 37868 1 1  13 THR HG23 H 45.782   9.466   1.069 1.00 . A A .  15 THR HG23 1 1 
       20 37869 1 1  13 THR N    N 45.293  10.440  -2.255 1.00 . A A .  15 THR N    1 1 
       20 37870 1 1  13 THR O    O 43.892   7.138  -2.036 1.00 . A A .  15 THR O    1 1 
       20 37871 1 1  13 THR OG1  O 43.074  10.207  -0.764 1.00 . A A .  15 THR OG1  1 1 
       20 37872 1 1  14 THR C    C 45.288   5.937  -4.688 1.00 . A A .  16 THR C    1 1 
       20 37873 1 1  14 THR CA   C 44.402   7.183  -4.724 1.00 . A A .  16 THR CA   1 1 
       20 37874 1 1  14 THR CB   C 44.315   7.764  -6.152 1.00 . A A .  16 THR CB   1 1 
       20 37875 1 1  14 THR CG2  C 43.152   8.742  -6.272 1.00 . A A .  16 THR CG2  1 1 
       20 37876 1 1  14 THR H    H 45.433   8.887  -4.105 1.00 . A A .  16 THR H    1 1 
       20 37877 1 1  14 THR HA   H 43.411   6.894  -4.408 1.00 . A A .  16 THR HA   1 1 
       20 37878 1 1  14 THR HB   H 44.173   6.948  -6.845 1.00 . A A .  16 THR HB   1 1 
       20 37879 1 1  14 THR HG1  H 46.241   7.762  -6.419 1.00 . A A .  16 THR HG1  1 1 
       20 37880 1 1  14 THR HG21 H 43.290   9.553  -5.572 1.00 . A A .  16 THR HG21 1 1 
       20 37881 1 1  14 THR HG22 H 42.226   8.229  -6.054 1.00 . A A .  16 THR HG22 1 1 
       20 37882 1 1  14 THR HG23 H 43.117   9.135  -7.277 1.00 . A A .  16 THR HG23 1 1 
       20 37883 1 1  14 THR N    N 44.861   8.159  -3.779 1.00 . A A .  16 THR N    1 1 
       20 37884 1 1  14 THR O    O 46.136   5.709  -5.568 1.00 . A A .  16 THR O    1 1 
       20 37885 1 1  14 THR OG1  O 45.553   8.436  -6.471 1.00 . A A .  16 THR OG1  1 1 
       20 37886 1 1  15 SER C    C 44.995   2.834  -3.790 1.00 . A A .  17 SER C    1 1 
       20 37887 1 1  15 SER CA   C 45.883   4.000  -3.432 1.00 . A A .  17 SER CA   1 1 
       20 37888 1 1  15 SER CB   C 46.352   3.916  -1.979 1.00 . A A .  17 SER CB   1 1 
       20 37889 1 1  15 SER H    H 44.561   5.520  -2.907 1.00 . A A .  17 SER H    1 1 
       20 37890 1 1  15 SER HA   H 46.749   4.012  -4.076 1.00 . A A .  17 SER HA   1 1 
       20 37891 1 1  15 SER HB2  H 46.721   2.921  -1.777 1.00 . A A .  17 SER HB2  1 1 
       20 37892 1 1  15 SER HB3  H 47.143   4.633  -1.823 1.00 . A A .  17 SER HB3  1 1 
       20 37893 1 1  15 SER HG   H 44.529   3.669  -1.364 1.00 . A A .  17 SER HG   1 1 
       20 37894 1 1  15 SER N    N 45.167   5.210  -3.618 1.00 . A A .  17 SER N    1 1 
       20 37895 1 1  15 SER O    O 43.902   2.679  -3.207 1.00 . A A .  17 SER O    1 1 
       20 37896 1 1  15 SER OG   O 45.280   4.206  -1.078 1.00 . A A .  17 SER OG   1 1 
       20 37897 1 1  16 GLN C    C 44.747  -0.121  -4.051 1.00 . A A .  18 GLN C    1 1 
       20 37898 1 1  16 GLN CA   C 44.673   0.895  -5.164 1.00 . A A .  18 GLN CA   1 1 
       20 37899 1 1  16 GLN CB   C 45.232   0.280  -6.450 1.00 . A A .  18 GLN CB   1 1 
       20 37900 1 1  16 GLN CD   C 45.070  -1.637  -8.107 1.00 . A A .  18 GLN CD   1 1 
       20 37901 1 1  16 GLN CG   C 44.421  -0.914  -6.949 1.00 . A A .  18 GLN CG   1 1 
       20 37902 1 1  16 GLN H    H 46.254   2.270  -5.227 1.00 . A A .  18 GLN H    1 1 
       20 37903 1 1  16 GLN HA   H 43.645   1.186  -5.321 1.00 . A A .  18 GLN HA   1 1 
       20 37904 1 1  16 GLN HB2  H 45.240   1.035  -7.222 1.00 . A A .  18 GLN HB2  1 1 
       20 37905 1 1  16 GLN HB3  H 46.242  -0.051  -6.262 1.00 . A A .  18 GLN HB3  1 1 
       20 37906 1 1  16 GLN HE21 H 44.146  -0.468  -9.395 1.00 . A A .  18 GLN HE21 1 1 
       20 37907 1 1  16 GLN HE22 H 45.175  -1.682 -10.072 1.00 . A A .  18 GLN HE22 1 1 
       20 37908 1 1  16 GLN HG2  H 44.300  -1.614  -6.136 1.00 . A A .  18 GLN HG2  1 1 
       20 37909 1 1  16 GLN HG3  H 43.445  -0.564  -7.258 1.00 . A A .  18 GLN HG3  1 1 
       20 37910 1 1  16 GLN N    N 45.414   2.058  -4.766 1.00 . A A .  18 GLN N    1 1 
       20 37911 1 1  16 GLN NE2  N 44.770  -1.223  -9.306 1.00 . A A .  18 GLN NE2  1 1 
       20 37912 1 1  16 GLN O    O 45.853  -0.514  -3.615 1.00 . A A .  18 GLN O    1 1 
       20 37913 1 1  16 GLN OE1  O 45.845  -2.576  -7.911 1.00 . A A .  18 GLN OE1  1 1 
       20 37914 1 1  17 ILE C    C 43.352  -2.824  -3.234 1.00 . A A .  19 ILE C    1 1 
       20 37915 1 1  17 ILE CA   C 43.550  -1.494  -2.546 1.00 . A A .  19 ILE CA   1 1 
       20 37916 1 1  17 ILE CB   C 42.384  -1.247  -1.560 1.00 . A A .  19 ILE CB   1 1 
       20 37917 1 1  17 ILE CD1  C 41.283   0.550  -0.084 1.00 . A A .  19 ILE CD1  1 1 
       20 37918 1 1  17 ILE CG1  C 42.435   0.189  -1.004 1.00 . A A .  19 ILE CG1  1 1 
       20 37919 1 1  17 ILE CG2  C 42.429  -2.271  -0.419 1.00 . A A .  19 ILE CG2  1 1 
       20 37920 1 1  17 ILE H    H 42.783  -0.155  -3.951 1.00 . A A .  19 ILE H    1 1 
       20 37921 1 1  17 ILE HA   H 44.488  -1.485  -2.013 1.00 . A A .  19 ILE HA   1 1 
       20 37922 1 1  17 ILE HB   H 41.468  -1.391  -2.105 1.00 . A A .  19 ILE HB   1 1 
       20 37923 1 1  17 ILE HD11 H 40.350   0.461  -0.622 1.00 . A A .  19 ILE HD11 1 1 
       20 37924 1 1  17 ILE HD12 H 41.402   1.567   0.261 1.00 . A A .  19 ILE HD12 1 1 
       20 37925 1 1  17 ILE HD13 H 41.274  -0.120   0.764 1.00 . A A .  19 ILE HD13 1 1 
       20 37926 1 1  17 ILE HG12 H 43.347   0.312  -0.440 1.00 . A A .  19 ILE HG12 1 1 
       20 37927 1 1  17 ILE HG13 H 42.435   0.884  -1.831 1.00 . A A .  19 ILE HG13 1 1 
       20 37928 1 1  17 ILE HG21 H 42.343  -3.268  -0.825 1.00 . A A .  19 ILE HG21 1 1 
       20 37929 1 1  17 ILE HG22 H 41.610  -2.090   0.261 1.00 . A A .  19 ILE HG22 1 1 
       20 37930 1 1  17 ILE HG23 H 43.364  -2.180   0.112 1.00 . A A .  19 ILE HG23 1 1 
       20 37931 1 1  17 ILE N    N 43.614  -0.513  -3.570 1.00 . A A .  19 ILE N    1 1 
       20 37932 1 1  17 ILE O    O 42.346  -3.024  -3.915 1.00 . A A .  19 ILE O    1 1 
       20 37933 1 1  18 PRO C    C 43.224  -5.878  -3.042 1.00 . A A .  20 PRO C    1 1 
       20 37934 1 1  18 PRO CA   C 44.251  -5.009  -3.740 1.00 . A A .  20 PRO CA   1 1 
       20 37935 1 1  18 PRO CB   C 45.652  -5.596  -3.589 1.00 . A A .  20 PRO CB   1 1 
       20 37936 1 1  18 PRO CD   C 45.544  -3.509  -2.356 1.00 . A A .  20 PRO CD   1 1 
       20 37937 1 1  18 PRO CG   C 46.352  -4.763  -2.560 1.00 . A A .  20 PRO CG   1 1 
       20 37938 1 1  18 PRO HA   H 43.993  -4.928  -4.787 1.00 . A A .  20 PRO HA   1 1 
       20 37939 1 1  18 PRO HB2  H 45.552  -6.624  -3.273 1.00 . A A .  20 PRO HB2  1 1 
       20 37940 1 1  18 PRO HB3  H 46.152  -5.560  -4.545 1.00 . A A .  20 PRO HB3  1 1 
       20 37941 1 1  18 PRO HD2  H 45.254  -3.346  -1.327 1.00 . A A .  20 PRO HD2  1 1 
       20 37942 1 1  18 PRO HD3  H 46.080  -2.655  -2.740 1.00 . A A .  20 PRO HD3  1 1 
       20 37943 1 1  18 PRO HG2  H 46.438  -5.303  -1.630 1.00 . A A .  20 PRO HG2  1 1 
       20 37944 1 1  18 PRO HG3  H 47.339  -4.511  -2.920 1.00 . A A .  20 PRO HG3  1 1 
       20 37945 1 1  18 PRO N    N 44.323  -3.709  -3.125 1.00 . A A .  20 PRO N    1 1 
       20 37946 1 1  18 PRO O    O 43.339  -6.169  -1.854 1.00 . A A .  20 PRO O    1 1 
       20 37947 1 1  19 ALA C    C 41.184  -8.374  -3.947 1.00 . A A .  21 ALA C    1 1 
       20 37948 1 1  19 ALA CA   C 41.177  -7.063  -3.219 1.00 . A A .  21 ALA CA   1 1 
       20 37949 1 1  19 ALA CB   C 39.818  -6.381  -3.336 1.00 . A A .  21 ALA CB   1 1 
       20 37950 1 1  19 ALA H    H 42.155  -5.930  -4.683 1.00 . A A .  21 ALA H    1 1 
       20 37951 1 1  19 ALA HA   H 41.389  -7.239  -2.176 1.00 . A A .  21 ALA HA   1 1 
       20 37952 1 1  19 ALA HB1  H 39.835  -5.445  -2.796 1.00 . A A .  21 ALA HB1  1 1 
       20 37953 1 1  19 ALA HB2  H 39.056  -7.022  -2.917 1.00 . A A .  21 ALA HB2  1 1 
       20 37954 1 1  19 ALA HB3  H 39.600  -6.193  -4.376 1.00 . A A .  21 ALA HB3  1 1 
       20 37955 1 1  19 ALA N    N 42.209  -6.233  -3.752 1.00 . A A .  21 ALA N    1 1 
       20 37956 1 1  19 ALA O    O 40.762  -8.450  -5.100 1.00 . A A .  21 ALA O    1 1 
       20 37957 1 1  20 SER C    C 40.346 -11.250  -4.005 1.00 . A A .  22 SER C    1 1 
       20 37958 1 1  20 SER CA   C 41.761 -10.680  -3.921 1.00 . A A .  22 SER CA   1 1 
       20 37959 1 1  20 SER CB   C 42.675 -11.591  -3.109 1.00 . A A .  22 SER CB   1 1 
       20 37960 1 1  20 SER H    H 42.112  -9.286  -2.428 1.00 . A A .  22 SER H    1 1 
       20 37961 1 1  20 SER HA   H 42.162 -10.571  -4.917 1.00 . A A .  22 SER HA   1 1 
       20 37962 1 1  20 SER HB2  H 42.256 -11.734  -2.123 1.00 . A A .  22 SER HB2  1 1 
       20 37963 1 1  20 SER HB3  H 42.766 -12.547  -3.603 1.00 . A A .  22 SER HB3  1 1 
       20 37964 1 1  20 SER HG   H 44.487 -11.273  -3.749 1.00 . A A .  22 SER HG   1 1 
       20 37965 1 1  20 SER N    N 41.718  -9.383  -3.323 1.00 . A A .  22 SER N    1 1 
       20 37966 1 1  20 SER O    O 39.659 -11.397  -2.979 1.00 . A A .  22 SER O    1 1 
       20 37967 1 1  20 SER OG   O 43.968 -11.017  -2.979 1.00 . A A .  22 SER OG   1 1 
       20 37968 1 1  21 GLU C    C 38.697 -13.546  -5.304 1.00 . A A .  23 GLU C    1 1 
       20 37969 1 1  21 GLU CA   C 38.583 -12.057  -5.398 1.00 . A A .  23 GLU CA   1 1 
       20 37970 1 1  21 GLU CB   C 37.973 -11.644  -6.739 1.00 . A A .  23 GLU CB   1 1 
       20 37971 1 1  21 GLU CD   C 35.976 -11.827  -8.264 1.00 . A A .  23 GLU CD   1 1 
       20 37972 1 1  21 GLU CG   C 36.587 -12.231  -6.961 1.00 . A A .  23 GLU CG   1 1 
       20 37973 1 1  21 GLU H    H 40.465 -11.346  -5.984 1.00 . A A .  23 GLU H    1 1 
       20 37974 1 1  21 GLU HA   H 37.953 -11.712  -4.594 1.00 . A A .  23 GLU HA   1 1 
       20 37975 1 1  21 GLU HB2  H 37.903 -10.567  -6.780 1.00 . A A .  23 GLU HB2  1 1 
       20 37976 1 1  21 GLU HB3  H 38.616 -11.985  -7.537 1.00 . A A .  23 GLU HB3  1 1 
       20 37977 1 1  21 GLU HG2  H 36.668 -13.308  -6.951 1.00 . A A .  23 GLU HG2  1 1 
       20 37978 1 1  21 GLU HG3  H 35.942 -11.910  -6.157 1.00 . A A .  23 GLU HG3  1 1 
       20 37979 1 1  21 GLU N    N 39.887 -11.500  -5.208 1.00 . A A .  23 GLU N    1 1 
       20 37980 1 1  21 GLU O    O 39.412 -14.162  -6.099 1.00 . A A .  23 GLU O    1 1 
       20 37981 1 1  21 GLU OE1  O 36.354 -12.380  -9.309 1.00 . A A .  23 GLU OE1  1 1 
       20 37982 1 1  21 GLU OE2  O 35.088 -10.950  -8.274 1.00 . A A .  23 GLU OE2  1 1 
       20 37983 1 1  22 GLN C    C 39.411 -15.923  -3.480 1.00 . A A .  24 GLN C    1 1 
       20 37984 1 1  22 GLN CA   C 38.041 -15.534  -4.011 1.00 . A A .  24 GLN CA   1 1 
       20 37985 1 1  22 GLN CB   C 37.718 -16.398  -5.245 1.00 . A A .  24 GLN CB   1 1 
       20 37986 1 1  22 GLN CD   C 36.194 -17.019  -7.102 1.00 . A A .  24 GLN CD   1 1 
       20 37987 1 1  22 GLN CG   C 36.357 -16.189  -5.859 1.00 . A A .  24 GLN CG   1 1 
       20 37988 1 1  22 GLN H    H 37.470 -13.534  -3.730 1.00 . A A .  24 GLN H    1 1 
       20 37989 1 1  22 GLN HA   H 37.307 -15.727  -3.244 1.00 . A A .  24 GLN HA   1 1 
       20 37990 1 1  22 GLN HB2  H 38.453 -16.194  -6.009 1.00 . A A .  24 GLN HB2  1 1 
       20 37991 1 1  22 GLN HB3  H 37.806 -17.435  -4.958 1.00 . A A .  24 GLN HB3  1 1 
       20 37992 1 1  22 GLN HE21 H 36.930 -15.558  -8.194 1.00 . A A .  24 GLN HE21 1 1 
       20 37993 1 1  22 GLN HE22 H 36.506 -16.980  -9.058 1.00 . A A .  24 GLN HE22 1 1 
       20 37994 1 1  22 GLN HG2  H 35.601 -16.480  -5.146 1.00 . A A .  24 GLN HG2  1 1 
       20 37995 1 1  22 GLN HG3  H 36.233 -15.148  -6.117 1.00 . A A .  24 GLN HG3  1 1 
       20 37996 1 1  22 GLN N    N 38.009 -14.111  -4.310 1.00 . A A .  24 GLN N    1 1 
       20 37997 1 1  22 GLN NE2  N 36.572 -16.470  -8.221 1.00 . A A .  24 GLN NE2  1 1 
       20 37998 1 1  22 GLN O    O 40.271 -15.068  -3.198 1.00 . A A .  24 GLN O    1 1 
       20 37999 1 1  22 GLN OE1  O 35.749 -18.167  -7.046 1.00 . A A .  24 GLN OE1  1 1 
       20 38000 1 1  23 GLU C    C 41.164 -18.782  -3.980 1.00 . A A .  25 GLU C    1 1 
       20 38001 1 1  23 GLU CA   C 40.846 -17.747  -2.933 1.00 . A A .  25 GLU CA   1 1 
       20 38002 1 1  23 GLU CB   C 40.793 -18.338  -1.524 1.00 . A A .  25 GLU CB   1 1 
       20 38003 1 1  23 GLU CD   C 40.289 -17.858   0.908 1.00 . A A .  25 GLU CD   1 1 
       20 38004 1 1  23 GLU CG   C 40.405 -17.306  -0.478 1.00 . A A .  25 GLU CG   1 1 
       20 38005 1 1  23 GLU H    H 38.838 -17.808  -3.413 1.00 . A A .  25 GLU H    1 1 
       20 38006 1 1  23 GLU HA   H 41.587 -16.962  -2.985 1.00 . A A .  25 GLU HA   1 1 
       20 38007 1 1  23 GLU HB2  H 40.065 -19.134  -1.506 1.00 . A A .  25 GLU HB2  1 1 
       20 38008 1 1  23 GLU HB3  H 41.762 -18.736  -1.267 1.00 . A A .  25 GLU HB3  1 1 
       20 38009 1 1  23 GLU HG2  H 41.156 -16.530  -0.469 1.00 . A A .  25 GLU HG2  1 1 
       20 38010 1 1  23 GLU HG3  H 39.457 -16.874  -0.764 1.00 . A A .  25 GLU HG3  1 1 
       20 38011 1 1  23 GLU N    N 39.589 -17.189  -3.297 1.00 . A A .  25 GLU N    1 1 
       20 38012 1 1  23 GLU O    O 40.772 -19.953  -3.878 1.00 . A A .  25 GLU O    1 1 
       20 38013 1 1  23 GLU OE1  O 39.204 -18.327   1.282 1.00 . A A .  25 GLU OE1  1 1 
       20 38014 1 1  23 GLU OE2  O 41.269 -17.774   1.675 1.00 . A A .  25 GLU OE2  1 1 
       20 38015 1 1  24 THR C    C 43.279 -19.967  -5.969 1.00 . A A .  26 THR C    1 1 
       20 38016 1 1  24 THR CA   C 42.021 -19.129  -6.182 1.00 . A A .  26 THR CA   1 1 
       20 38017 1 1  24 THR CB   C 42.163 -18.240  -7.437 1.00 . A A .  26 THR CB   1 1 
       20 38018 1 1  24 THR CG2  C 42.286 -19.083  -8.705 1.00 . A A .  26 THR CG2  1 1 
       20 38019 1 1  24 THR H    H 42.019 -17.370  -5.080 1.00 . A A .  26 THR H    1 1 
       20 38020 1 1  24 THR HA   H 41.176 -19.784  -6.333 1.00 . A A .  26 THR HA   1 1 
       20 38021 1 1  24 THR HB   H 43.040 -17.618  -7.327 1.00 . A A .  26 THR HB   1 1 
       20 38022 1 1  24 THR HG1  H 40.238 -17.891  -7.200 1.00 . A A .  26 THR HG1  1 1 
       20 38023 1 1  24 THR HG21 H 42.400 -18.435  -9.560 1.00 . A A .  26 THR HG21 1 1 
       20 38024 1 1  24 THR HG22 H 41.397 -19.685  -8.828 1.00 . A A .  26 THR HG22 1 1 
       20 38025 1 1  24 THR HG23 H 43.150 -19.728  -8.625 1.00 . A A .  26 THR HG23 1 1 
       20 38026 1 1  24 THR N    N 41.746 -18.313  -5.047 1.00 . A A .  26 THR N    1 1 
       20 38027 1 1  24 THR O    O 44.306 -19.468  -5.484 1.00 . A A .  26 THR O    1 1 
       20 38028 1 1  24 THR OG1  O 40.991 -17.397  -7.545 1.00 . A A .  26 THR OG1  1 1 
       20 38029 1 1  25 LEU C    C 45.106 -21.934  -7.469 1.00 . A A .  27 LEU C    1 1 
       20 38030 1 1  25 LEU CA   C 44.296 -22.124  -6.225 1.00 . A A .  27 LEU CA   1 1 
       20 38031 1 1  25 LEU CB   C 43.855 -23.583  -6.105 1.00 . A A .  27 LEU CB   1 1 
       20 38032 1 1  25 LEU CD1  C 42.723 -25.431  -4.874 1.00 . A A .  27 LEU CD1  1 1 
       20 38033 1 1  25 LEU CD2  C 43.940 -23.673  -3.603 1.00 . A A .  27 LEU CD2  1 1 
       20 38034 1 1  25 LEU CG   C 43.099 -23.964  -4.833 1.00 . A A .  27 LEU CG   1 1 
       20 38035 1 1  25 LEU H    H 42.313 -21.590  -6.594 1.00 . A A .  27 LEU H    1 1 
       20 38036 1 1  25 LEU HA   H 44.899 -21.857  -5.371 1.00 . A A .  27 LEU HA   1 1 
       20 38037 1 1  25 LEU HB2  H 43.223 -23.809  -6.950 1.00 . A A .  27 LEU HB2  1 1 
       20 38038 1 1  25 LEU HB3  H 44.740 -24.197  -6.171 1.00 . A A .  27 LEU HB3  1 1 
       20 38039 1 1  25 LEU HD11 H 43.616 -26.031  -4.956 1.00 . A A .  27 LEU HD11 1 1 
       20 38040 1 1  25 LEU HD12 H 42.086 -25.615  -5.727 1.00 . A A .  27 LEU HD12 1 1 
       20 38041 1 1  25 LEU HD13 H 42.197 -25.695  -3.969 1.00 . A A .  27 LEU HD13 1 1 
       20 38042 1 1  25 LEU HD21 H 44.851 -24.253  -3.642 1.00 . A A .  27 LEU HD21 1 1 
       20 38043 1 1  25 LEU HD22 H 43.387 -23.925  -2.711 1.00 . A A .  27 LEU HD22 1 1 
       20 38044 1 1  25 LEU HD23 H 44.192 -22.622  -3.580 1.00 . A A .  27 LEU HD23 1 1 
       20 38045 1 1  25 LEU HG   H 42.193 -23.379  -4.777 1.00 . A A .  27 LEU HG   1 1 
       20 38046 1 1  25 LEU N    N 43.175 -21.238  -6.285 1.00 . A A .  27 LEU N    1 1 
       20 38047 1 1  25 LEU O    O 44.557 -21.763  -8.560 1.00 . A A .  27 LEU O    1 1 
       20 38048 1 1  26 VAL C    C 48.048 -22.943  -8.773 1.00 . A A .  28 VAL C    1 1 
       20 38049 1 1  26 VAL CA   C 47.253 -21.696  -8.422 1.00 . A A .  28 VAL CA   1 1 
       20 38050 1 1  26 VAL CB   C 48.190 -20.499  -8.172 1.00 . A A .  28 VAL CB   1 1 
       20 38051 1 1  26 VAL CG1  C 47.373 -19.230  -7.924 1.00 . A A .  28 VAL CG1  1 1 
       20 38052 1 1  26 VAL CG2  C 49.141 -20.758  -7.009 1.00 . A A .  28 VAL CG2  1 1 
       20 38053 1 1  26 VAL H    H 46.743 -22.062  -6.412 1.00 . A A .  28 VAL H    1 1 
       20 38054 1 1  26 VAL HA   H 46.627 -21.457  -9.269 1.00 . A A .  28 VAL HA   1 1 
       20 38055 1 1  26 VAL HB   H 48.769 -20.380  -9.076 1.00 . A A .  28 VAL HB   1 1 
       20 38056 1 1  26 VAL HG11 H 46.796 -18.995  -8.807 1.00 . A A .  28 VAL HG11 1 1 
       20 38057 1 1  26 VAL HG12 H 48.024 -18.405  -7.679 1.00 . A A .  28 VAL HG12 1 1 
       20 38058 1 1  26 VAL HG13 H 46.699 -19.404  -7.099 1.00 . A A .  28 VAL HG13 1 1 
       20 38059 1 1  26 VAL HG21 H 49.778 -19.898  -6.864 1.00 . A A .  28 VAL HG21 1 1 
       20 38060 1 1  26 VAL HG22 H 49.747 -21.624  -7.226 1.00 . A A .  28 VAL HG22 1 1 
       20 38061 1 1  26 VAL HG23 H 48.569 -20.937  -6.111 1.00 . A A .  28 VAL HG23 1 1 
       20 38062 1 1  26 VAL N    N 46.382 -21.920  -7.316 1.00 . A A .  28 VAL N    1 1 
       20 38063 1 1  26 VAL O    O 48.139 -23.890  -7.973 1.00 . A A .  28 VAL O    1 1 
       20 38064 1 1  27 ARG C    C 50.857 -23.820 -10.247 1.00 . A A .  29 ARG C    1 1 
       20 38065 1 1  27 ARG CA   C 49.373 -24.054 -10.480 1.00 . A A .  29 ARG CA   1 1 
       20 38066 1 1  27 ARG CB   C 49.109 -24.221 -11.978 1.00 . A A .  29 ARG CB   1 1 
       20 38067 1 1  27 ARG CD   C 47.178 -25.765 -11.655 1.00 . A A .  29 ARG CD   1 1 
       20 38068 1 1  27 ARG CG   C 47.658 -24.501 -12.327 1.00 . A A .  29 ARG CG   1 1 
       20 38069 1 1  27 ARG CZ   C 45.217 -27.284 -11.741 1.00 . A A .  29 ARG CZ   1 1 
       20 38070 1 1  27 ARG H    H 48.534 -22.129 -10.507 1.00 . A A .  29 ARG H    1 1 
       20 38071 1 1  27 ARG HA   H 49.045 -24.943  -9.965 1.00 . A A .  29 ARG HA   1 1 
       20 38072 1 1  27 ARG HB2  H 49.408 -23.314 -12.483 1.00 . A A .  29 ARG HB2  1 1 
       20 38073 1 1  27 ARG HB3  H 49.710 -25.037 -12.346 1.00 . A A .  29 ARG HB3  1 1 
       20 38074 1 1  27 ARG HD2  H 47.851 -26.562 -11.924 1.00 . A A .  29 ARG HD2  1 1 
       20 38075 1 1  27 ARG HD3  H 47.217 -25.597 -10.590 1.00 . A A .  29 ARG HD3  1 1 
       20 38076 1 1  27 ARG HE   H 45.333 -25.435 -12.556 1.00 . A A .  29 ARG HE   1 1 
       20 38077 1 1  27 ARG HG2  H 47.049 -23.673 -11.996 1.00 . A A .  29 ARG HG2  1 1 
       20 38078 1 1  27 ARG HG3  H 47.566 -24.611 -13.397 1.00 . A A .  29 ARG HG3  1 1 
       20 38079 1 1  27 ARG HH11 H 46.775 -28.060 -10.654 1.00 . A A .  29 ARG HH11 1 1 
       20 38080 1 1  27 ARG HH12 H 45.417 -29.071 -10.759 1.00 . A A .  29 ARG HH12 1 1 
       20 38081 1 1  27 ARG HH21 H 43.474 -26.850 -12.709 1.00 . A A .  29 ARG HH21 1 1 
       20 38082 1 1  27 ARG HH22 H 43.500 -28.374 -11.979 1.00 . A A .  29 ARG HH22 1 1 
       20 38083 1 1  27 ARG N    N 48.611 -22.938  -9.962 1.00 . A A .  29 ARG N    1 1 
       20 38084 1 1  27 ARG NE   N 45.814 -26.121 -12.037 1.00 . A A .  29 ARG NE   1 1 
       20 38085 1 1  27 ARG NH1  N 45.846 -28.198 -11.007 1.00 . A A .  29 ARG NH1  1 1 
       20 38086 1 1  27 ARG NH2  N 43.990 -27.519 -12.166 1.00 . A A .  29 ARG NH2  1 1 
       20 38087 1 1  27 ARG O    O 51.326 -22.719 -10.417 1.00 . A A .  29 ARG O    1 1 
       20 38088 1 1  28 PRO C    C 53.903 -25.232 -10.720 1.00 . A A .  30 PRO C    1 1 
       20 38089 1 1  28 PRO CA   C 53.022 -24.680  -9.584 1.00 . A A .  30 PRO CA   1 1 
       20 38090 1 1  28 PRO CB   C 53.230 -25.521  -8.333 1.00 . A A .  30 PRO CB   1 1 
       20 38091 1 1  28 PRO CD   C 51.130 -26.150  -9.403 1.00 . A A .  30 PRO CD   1 1 
       20 38092 1 1  28 PRO CG   C 52.151 -26.575  -8.373 1.00 . A A .  30 PRO CG   1 1 
       20 38093 1 1  28 PRO HA   H 53.302 -23.662  -9.361 1.00 . A A .  30 PRO HA   1 1 
       20 38094 1 1  28 PRO HB2  H 54.219 -25.952  -8.360 1.00 . A A .  30 PRO HB2  1 1 
       20 38095 1 1  28 PRO HB3  H 53.140 -24.902  -7.455 1.00 . A A .  30 PRO HB3  1 1 
       20 38096 1 1  28 PRO HD2  H 51.120 -26.834 -10.238 1.00 . A A .  30 PRO HD2  1 1 
       20 38097 1 1  28 PRO HD3  H 50.159 -26.100  -8.936 1.00 . A A .  30 PRO HD3  1 1 
       20 38098 1 1  28 PRO HG2  H 52.585 -27.519  -8.668 1.00 . A A .  30 PRO HG2  1 1 
       20 38099 1 1  28 PRO HG3  H 51.690 -26.668  -7.401 1.00 . A A .  30 PRO HG3  1 1 
       20 38100 1 1  28 PRO N    N 51.601 -24.821  -9.805 1.00 . A A .  30 PRO N    1 1 
       20 38101 1 1  28 PRO O    O 53.643 -26.306 -11.275 1.00 . A A .  30 PRO O    1 1 
       20 38102 1 1  29 LYS C    C 56.860 -25.930 -11.129 1.00 . A A .  31 LYS C    1 1 
       20 38103 1 1  29 LYS CA   C 55.952 -24.998 -11.957 1.00 . A A .  31 LYS CA   1 1 
       20 38104 1 1  29 LYS CB   C 56.756 -23.846 -12.605 1.00 . A A .  31 LYS CB   1 1 
       20 38105 1 1  29 LYS CD   C 56.851 -22.027 -14.344 1.00 . A A .  31 LYS CD   1 1 
       20 38106 1 1  29 LYS CE   C 56.090 -21.283 -15.438 1.00 . A A .  31 LYS CE   1 1 
       20 38107 1 1  29 LYS CG   C 55.985 -23.080 -13.670 1.00 . A A .  31 LYS CG   1 1 
       20 38108 1 1  29 LYS H    H 54.957 -23.558 -10.761 1.00 . A A .  31 LYS H    1 1 
       20 38109 1 1  29 LYS HA   H 55.465 -25.588 -12.720 1.00 . A A .  31 LYS HA   1 1 
       20 38110 1 1  29 LYS HB2  H 57.027 -23.146 -11.828 1.00 . A A .  31 LYS HB2  1 1 
       20 38111 1 1  29 LYS HB3  H 57.662 -24.231 -13.047 1.00 . A A .  31 LYS HB3  1 1 
       20 38112 1 1  29 LYS HD2  H 57.187 -21.317 -13.602 1.00 . A A .  31 LYS HD2  1 1 
       20 38113 1 1  29 LYS HD3  H 57.710 -22.510 -14.785 1.00 . A A .  31 LYS HD3  1 1 
       20 38114 1 1  29 LYS HE2  H 55.203 -20.841 -15.010 1.00 . A A .  31 LYS HE2  1 1 
       20 38115 1 1  29 LYS HE3  H 56.725 -20.504 -15.830 1.00 . A A .  31 LYS HE3  1 1 
       20 38116 1 1  29 LYS HG2  H 55.637 -23.772 -14.421 1.00 . A A .  31 LYS HG2  1 1 
       20 38117 1 1  29 LYS HG3  H 55.138 -22.595 -13.206 1.00 . A A .  31 LYS HG3  1 1 
       20 38118 1 1  29 LYS HZ1  H 55.186 -21.618 -17.281 1.00 . A A .  31 LYS HZ1  1 1 
       20 38119 1 1  29 LYS HZ2  H 55.016 -22.892 -16.202 1.00 . A A .  31 LYS HZ2  1 1 
       20 38120 1 1  29 LYS HZ3  H 56.496 -22.637 -16.977 1.00 . A A .  31 LYS HZ3  1 1 
       20 38121 1 1  29 LYS N    N 54.922 -24.485 -11.078 1.00 . A A .  31 LYS N    1 1 
       20 38122 1 1  29 LYS NZ   N 55.676 -22.167 -16.544 1.00 . A A .  31 LYS NZ   1 1 
       20 38123 1 1  29 LYS O    O 56.828 -25.854  -9.890 1.00 . A A .  31 LYS O    1 1 
       20 38124 1 1  30 PRO C    C 59.415 -27.163  -9.985 1.00 . A A .  32 PRO C    1 1 
       20 38125 1 1  30 PRO CA   C 58.559 -27.791 -11.076 1.00 . A A .  32 PRO CA   1 1 
       20 38126 1 1  30 PRO CB   C 59.460 -28.317 -12.209 1.00 . A A .  32 PRO CB   1 1 
       20 38127 1 1  30 PRO CD   C 57.821 -26.972 -13.220 1.00 . A A .  32 PRO CD   1 1 
       20 38128 1 1  30 PRO CG   C 59.257 -27.353 -13.317 1.00 . A A .  32 PRO CG   1 1 
       20 38129 1 1  30 PRO HA   H 58.000 -28.611 -10.655 1.00 . A A .  32 PRO HA   1 1 
       20 38130 1 1  30 PRO HB2  H 60.488 -28.323 -11.876 1.00 . A A .  32 PRO HB2  1 1 
       20 38131 1 1  30 PRO HB3  H 59.155 -29.313 -12.493 1.00 . A A .  32 PRO HB3  1 1 
       20 38132 1 1  30 PRO HD2  H 57.622 -26.060 -13.760 1.00 . A A .  32 PRO HD2  1 1 
       20 38133 1 1  30 PRO HD3  H 57.193 -27.775 -13.576 1.00 . A A .  32 PRO HD3  1 1 
       20 38134 1 1  30 PRO HG2  H 59.886 -26.495 -13.128 1.00 . A A .  32 PRO HG2  1 1 
       20 38135 1 1  30 PRO HG3  H 59.482 -27.803 -14.273 1.00 . A A .  32 PRO HG3  1 1 
       20 38136 1 1  30 PRO N    N 57.677 -26.814 -11.772 1.00 . A A .  32 PRO N    1 1 
       20 38137 1 1  30 PRO O    O 59.662 -27.772  -8.948 1.00 . A A .  32 PRO O    1 1 
       20 38138 1 1  31 LEU C    C 59.899 -24.987  -7.966 1.00 . A A .  33 LEU C    1 1 
       20 38139 1 1  31 LEU CA   C 60.651 -25.182  -9.287 1.00 . A A .  33 LEU CA   1 1 
       20 38140 1 1  31 LEU CB   C 60.988 -23.817  -9.886 1.00 . A A .  33 LEU CB   1 1 
       20 38141 1 1  31 LEU CD1  C 61.863 -22.415 -11.756 1.00 . A A .  33 LEU CD1  1 1 
       20 38142 1 1  31 LEU CD2  C 62.917 -24.624 -11.282 1.00 . A A .  33 LEU CD2  1 1 
       20 38143 1 1  31 LEU CG   C 61.623 -23.829 -11.278 1.00 . A A .  33 LEU CG   1 1 
       20 38144 1 1  31 LEU H    H 59.571 -25.523 -11.072 1.00 . A A .  33 LEU H    1 1 
       20 38145 1 1  31 LEU HA   H 61.561 -25.743  -9.139 1.00 . A A .  33 LEU HA   1 1 
       20 38146 1 1  31 LEU HB2  H 60.075 -23.242  -9.938 1.00 . A A .  33 LEU HB2  1 1 
       20 38147 1 1  31 LEU HB3  H 61.668 -23.316  -9.212 1.00 . A A .  33 LEU HB3  1 1 
       20 38148 1 1  31 LEU HD11 H 62.321 -22.439 -12.734 1.00 . A A .  33 LEU HD11 1 1 
       20 38149 1 1  31 LEU HD12 H 62.517 -21.909 -11.062 1.00 . A A .  33 LEU HD12 1 1 
       20 38150 1 1  31 LEU HD13 H 60.921 -21.888 -11.814 1.00 . A A .  33 LEU HD13 1 1 
       20 38151 1 1  31 LEU HD21 H 63.356 -24.591 -12.268 1.00 . A A .  33 LEU HD21 1 1 
       20 38152 1 1  31 LEU HD22 H 62.699 -25.651 -11.023 1.00 . A A .  33 LEU HD22 1 1 
       20 38153 1 1  31 LEU HD23 H 63.604 -24.204 -10.563 1.00 . A A .  33 LEU HD23 1 1 
       20 38154 1 1  31 LEU HG   H 60.935 -24.292 -11.971 1.00 . A A .  33 LEU HG   1 1 
       20 38155 1 1  31 LEU N    N 59.829 -25.931 -10.220 1.00 . A A .  33 LEU N    1 1 
       20 38156 1 1  31 LEU O    O 60.439 -25.170  -6.872 1.00 . A A .  33 LEU O    1 1 
       20 38157 1 1  32 LEU C    C 57.451 -25.782  -6.315 1.00 . A A .  34 LEU C    1 1 
       20 38158 1 1  32 LEU CA   C 57.835 -24.458  -6.920 1.00 . A A .  34 LEU CA   1 1 
       20 38159 1 1  32 LEU CB   C 56.624 -23.537  -7.187 1.00 . A A .  34 LEU CB   1 1 
       20 38160 1 1  32 LEU CD1  C 57.923 -21.660  -8.341 1.00 . A A .  34 LEU CD1  1 1 
       20 38161 1 1  32 LEU CD2  C 55.650 -21.207  -7.429 1.00 . A A .  34 LEU CD2  1 1 
       20 38162 1 1  32 LEU CG   C 56.926 -22.009  -7.250 1.00 . A A .  34 LEU CG   1 1 
       20 38163 1 1  32 LEU H    H 58.238 -24.601  -8.969 1.00 . A A .  34 LEU H    1 1 
       20 38164 1 1  32 LEU HA   H 58.484 -23.975  -6.204 1.00 . A A .  34 LEU HA   1 1 
       20 38165 1 1  32 LEU HB2  H 56.184 -23.832  -8.128 1.00 . A A .  34 LEU HB2  1 1 
       20 38166 1 1  32 LEU HB3  H 55.898 -23.701  -6.406 1.00 . A A .  34 LEU HB3  1 1 
       20 38167 1 1  32 LEU HD11 H 58.853 -22.175  -8.154 1.00 . A A .  34 LEU HD11 1 1 
       20 38168 1 1  32 LEU HD12 H 58.095 -20.593  -8.345 1.00 . A A .  34 LEU HD12 1 1 
       20 38169 1 1  32 LEU HD13 H 57.532 -21.962  -9.302 1.00 . A A .  34 LEU HD13 1 1 
       20 38170 1 1  32 LEU HD21 H 55.165 -21.498  -8.348 1.00 . A A .  34 LEU HD21 1 1 
       20 38171 1 1  32 LEU HD22 H 55.890 -20.155  -7.468 1.00 . A A .  34 LEU HD22 1 1 
       20 38172 1 1  32 LEU HD23 H 54.986 -21.393  -6.597 1.00 . A A .  34 LEU HD23 1 1 
       20 38173 1 1  32 LEU HG   H 57.372 -21.716  -6.310 1.00 . A A .  34 LEU HG   1 1 
       20 38174 1 1  32 LEU N    N 58.643 -24.663  -8.079 1.00 . A A .  34 LEU N    1 1 
       20 38175 1 1  32 LEU O    O 57.560 -25.951  -5.132 1.00 . A A .  34 LEU O    1 1 
       20 38176 1 1  33 LEU C    C 57.874 -28.709  -5.855 1.00 . A A .  35 LEU C    1 1 
       20 38177 1 1  33 LEU CA   C 56.763 -28.102  -6.691 1.00 . A A .  35 LEU CA   1 1 
       20 38178 1 1  33 LEU CB   C 56.441 -29.020  -7.855 1.00 . A A .  35 LEU CB   1 1 
       20 38179 1 1  33 LEU CD1  C 54.942 -29.709  -9.679 1.00 . A A .  35 LEU CD1  1 1 
       20 38180 1 1  33 LEU CD2  C 54.016 -29.403  -7.422 1.00 . A A .  35 LEU CD2  1 1 
       20 38181 1 1  33 LEU CG   C 55.041 -28.900  -8.429 1.00 . A A .  35 LEU CG   1 1 
       20 38182 1 1  33 LEU H    H 57.006 -26.521  -8.105 1.00 . A A .  35 LEU H    1 1 
       20 38183 1 1  33 LEU HA   H 55.881 -28.030  -6.071 1.00 . A A .  35 LEU HA   1 1 
       20 38184 1 1  33 LEU HB2  H 57.149 -28.816  -8.644 1.00 . A A .  35 LEU HB2  1 1 
       20 38185 1 1  33 LEU HB3  H 56.584 -30.038  -7.526 1.00 . A A .  35 LEU HB3  1 1 
       20 38186 1 1  33 LEU HD11 H 55.634 -29.313 -10.407 1.00 . A A .  35 LEU HD11 1 1 
       20 38187 1 1  33 LEU HD12 H 53.930 -29.656 -10.049 1.00 . A A .  35 LEU HD12 1 1 
       20 38188 1 1  33 LEU HD13 H 55.203 -30.730  -9.444 1.00 . A A .  35 LEU HD13 1 1 
       20 38189 1 1  33 LEU HD21 H 53.025 -29.333  -7.844 1.00 . A A .  35 LEU HD21 1 1 
       20 38190 1 1  33 LEU HD22 H 54.059 -28.819  -6.514 1.00 . A A .  35 LEU HD22 1 1 
       20 38191 1 1  33 LEU HD23 H 54.231 -30.438  -7.202 1.00 . A A .  35 LEU HD23 1 1 
       20 38192 1 1  33 LEU HG   H 54.815 -27.870  -8.656 1.00 . A A .  35 LEU HG   1 1 
       20 38193 1 1  33 LEU N    N 57.080 -26.742  -7.151 1.00 . A A .  35 LEU N    1 1 
       20 38194 1 1  33 LEU O    O 57.602 -29.317  -4.809 1.00 . A A .  35 LEU O    1 1 
       20 38195 1 1  34 LYS C    C 60.344 -28.360  -4.189 1.00 . A A .  36 LYS C    1 1 
       20 38196 1 1  34 LYS CA   C 60.230 -29.065  -5.537 1.00 . A A .  36 LYS CA   1 1 
       20 38197 1 1  34 LYS CB   C 61.587 -28.985  -6.280 1.00 . A A .  36 LYS CB   1 1 
       20 38198 1 1  34 LYS CD   C 63.604 -27.564  -6.738 1.00 . A A .  36 LYS CD   1 1 
       20 38199 1 1  34 LYS CE   C 64.117 -26.139  -6.775 1.00 . A A .  36 LYS CE   1 1 
       20 38200 1 1  34 LYS CG   C 62.129 -27.583  -6.441 1.00 . A A .  36 LYS CG   1 1 
       20 38201 1 1  34 LYS H    H 59.287 -28.054  -7.130 1.00 . A A .  36 LYS H    1 1 
       20 38202 1 1  34 LYS HA   H 59.998 -30.103  -5.342 1.00 . A A .  36 LYS HA   1 1 
       20 38203 1 1  34 LYS HB2  H 62.320 -29.568  -5.744 1.00 . A A .  36 LYS HB2  1 1 
       20 38204 1 1  34 LYS HB3  H 61.462 -29.407  -7.267 1.00 . A A .  36 LYS HB3  1 1 
       20 38205 1 1  34 LYS HD2  H 64.125 -28.112  -5.966 1.00 . A A .  36 LYS HD2  1 1 
       20 38206 1 1  34 LYS HD3  H 63.779 -28.029  -7.695 1.00 . A A .  36 LYS HD3  1 1 
       20 38207 1 1  34 LYS HE2  H 63.707 -25.643  -7.643 1.00 . A A .  36 LYS HE2  1 1 
       20 38208 1 1  34 LYS HE3  H 63.782 -25.628  -5.882 1.00 . A A .  36 LYS HE3  1 1 
       20 38209 1 1  34 LYS HG2  H 61.608 -27.098  -7.253 1.00 . A A .  36 LYS HG2  1 1 
       20 38210 1 1  34 LYS HG3  H 61.944 -27.038  -5.526 1.00 . A A .  36 LYS HG3  1 1 
       20 38211 1 1  34 LYS HZ1  H 65.947 -26.562  -7.688 1.00 . A A .  36 LYS HZ1  1 1 
       20 38212 1 1  34 LYS HZ2  H 66.001 -26.513  -5.998 1.00 . A A .  36 LYS HZ2  1 1 
       20 38213 1 1  34 LYS HZ3  H 65.885 -25.079  -6.881 1.00 . A A .  36 LYS HZ3  1 1 
       20 38214 1 1  34 LYS N    N 59.122 -28.531  -6.287 1.00 . A A .  36 LYS N    1 1 
       20 38215 1 1  34 LYS NZ   N 65.586 -26.075  -6.844 1.00 . A A .  36 LYS NZ   1 1 
       20 38216 1 1  34 LYS O    O 60.564 -29.005  -3.187 1.00 . A A .  36 LYS O    1 1 
       20 38217 1 1  35 LEU C    C 59.131 -26.593  -1.973 1.00 . A A .  37 LEU C    1 1 
       20 38218 1 1  35 LEU CA   C 60.306 -26.320  -2.908 1.00 . A A .  37 LEU CA   1 1 
       20 38219 1 1  35 LEU CB   C 60.558 -24.798  -3.160 1.00 . A A .  37 LEU CB   1 1 
       20 38220 1 1  35 LEU CD1  C 58.719 -23.359  -2.173 1.00 . A A .  37 LEU CD1  1 1 
       20 38221 1 1  35 LEU CD2  C 59.813 -22.687  -4.324 1.00 . A A .  37 LEU CD2  1 1 
       20 38222 1 1  35 LEU CG   C 59.362 -23.861  -3.466 1.00 . A A .  37 LEU CG   1 1 
       20 38223 1 1  35 LEU H    H 59.745 -26.595  -4.948 1.00 . A A .  37 LEU H    1 1 
       20 38224 1 1  35 LEU HA   H 61.181 -26.755  -2.447 1.00 . A A .  37 LEU HA   1 1 
       20 38225 1 1  35 LEU HB2  H 61.053 -24.401  -2.286 1.00 . A A .  37 LEU HB2  1 1 
       20 38226 1 1  35 LEU HB3  H 61.254 -24.726  -3.982 1.00 . A A .  37 LEU HB3  1 1 
       20 38227 1 1  35 LEU HD11 H 59.450 -22.809  -1.598 1.00 . A A .  37 LEU HD11 1 1 
       20 38228 1 1  35 LEU HD12 H 58.364 -24.198  -1.592 1.00 . A A .  37 LEU HD12 1 1 
       20 38229 1 1  35 LEU HD13 H 57.888 -22.711  -2.412 1.00 . A A .  37 LEU HD13 1 1 
       20 38230 1 1  35 LEU HD21 H 58.967 -22.052  -4.537 1.00 . A A .  37 LEU HD21 1 1 
       20 38231 1 1  35 LEU HD22 H 60.236 -23.053  -5.248 1.00 . A A .  37 LEU HD22 1 1 
       20 38232 1 1  35 LEU HD23 H 60.562 -22.120  -3.789 1.00 . A A .  37 LEU HD23 1 1 
       20 38233 1 1  35 LEU HG   H 58.594 -24.406  -3.999 1.00 . A A .  37 LEU HG   1 1 
       20 38234 1 1  35 LEU N    N 60.111 -27.045  -4.151 1.00 . A A .  37 LEU N    1 1 
       20 38235 1 1  35 LEU O    O 59.315 -26.840  -0.791 1.00 . A A .  37 LEU O    1 1 
       20 38236 1 1  36 LEU C    C 56.726 -28.208  -1.142 1.00 . A A .  38 LEU C    1 1 
       20 38237 1 1  36 LEU CA   C 56.689 -26.875  -1.866 1.00 . A A .  38 LEU CA   1 1 
       20 38238 1 1  36 LEU CB   C 55.522 -26.874  -2.887 1.00 . A A .  38 LEU CB   1 1 
       20 38239 1 1  36 LEU CD1  C 53.798 -25.272  -1.978 1.00 . A A .  38 LEU CD1  1 1 
       20 38240 1 1  36 LEU CD2  C 55.629 -24.368  -3.349 1.00 . A A .  38 LEU CD2  1 1 
       20 38241 1 1  36 LEU CG   C 54.729 -25.562  -3.131 1.00 . A A .  38 LEU CG   1 1 
       20 38242 1 1  36 LEU H    H 57.902 -26.437  -3.521 1.00 . A A .  38 LEU H    1 1 
       20 38243 1 1  36 LEU HA   H 56.514 -26.083  -1.155 1.00 . A A .  38 LEU HA   1 1 
       20 38244 1 1  36 LEU HB2  H 55.933 -27.177  -3.839 1.00 . A A .  38 LEU HB2  1 1 
       20 38245 1 1  36 LEU HB3  H 54.822 -27.637  -2.581 1.00 . A A .  38 LEU HB3  1 1 
       20 38246 1 1  36 LEU HD11 H 54.373 -25.165  -1.069 1.00 . A A .  38 LEU HD11 1 1 
       20 38247 1 1  36 LEU HD12 H 53.097 -26.085  -1.866 1.00 . A A .  38 LEU HD12 1 1 
       20 38248 1 1  36 LEU HD13 H 53.262 -24.354  -2.172 1.00 . A A .  38 LEU HD13 1 1 
       20 38249 1 1  36 LEU HD21 H 56.260 -24.552  -4.206 1.00 . A A .  38 LEU HD21 1 1 
       20 38250 1 1  36 LEU HD22 H 56.242 -24.214  -2.474 1.00 . A A .  38 LEU HD22 1 1 
       20 38251 1 1  36 LEU HD23 H 55.028 -23.488  -3.529 1.00 . A A .  38 LEU HD23 1 1 
       20 38252 1 1  36 LEU HG   H 54.153 -25.714  -4.034 1.00 . A A .  38 LEU HG   1 1 
       20 38253 1 1  36 LEU N    N 57.943 -26.615  -2.554 1.00 . A A .  38 LEU N    1 1 
       20 38254 1 1  36 LEU O    O 56.562 -28.277   0.075 1.00 . A A .  38 LEU O    1 1 
       20 38255 1 1  37 LYS C    C 58.111 -30.896  -0.410 1.00 . A A .  39 LYS C    1 1 
       20 38256 1 1  37 LYS CA   C 56.923 -30.580  -1.292 1.00 . A A .  39 LYS CA   1 1 
       20 38257 1 1  37 LYS CB   C 56.696 -31.627  -2.363 1.00 . A A .  39 LYS CB   1 1 
       20 38258 1 1  37 LYS CD   C 55.171 -32.456  -4.170 1.00 . A A .  39 LYS CD   1 1 
       20 38259 1 1  37 LYS CE   C 53.888 -32.176  -4.917 1.00 . A A .  39 LYS CE   1 1 
       20 38260 1 1  37 LYS CG   C 55.402 -31.404  -3.117 1.00 . A A .  39 LYS CG   1 1 
       20 38261 1 1  37 LYS H    H 57.292 -29.155  -2.798 1.00 . A A .  39 LYS H    1 1 
       20 38262 1 1  37 LYS HA   H 56.056 -30.567  -0.647 1.00 . A A .  39 LYS HA   1 1 
       20 38263 1 1  37 LYS HB2  H 57.516 -31.598  -3.064 1.00 . A A .  39 LYS HB2  1 1 
       20 38264 1 1  37 LYS HB3  H 56.649 -32.596  -1.891 1.00 . A A .  39 LYS HB3  1 1 
       20 38265 1 1  37 LYS HD2  H 55.996 -32.441  -4.864 1.00 . A A .  39 LYS HD2  1 1 
       20 38266 1 1  37 LYS HD3  H 55.104 -33.427  -3.700 1.00 . A A .  39 LYS HD3  1 1 
       20 38267 1 1  37 LYS HE2  H 53.071 -32.186  -4.213 1.00 . A A .  39 LYS HE2  1 1 
       20 38268 1 1  37 LYS HE3  H 53.955 -31.194  -5.358 1.00 . A A .  39 LYS HE3  1 1 
       20 38269 1 1  37 LYS HG2  H 54.581 -31.431  -2.417 1.00 . A A .  39 LYS HG2  1 1 
       20 38270 1 1  37 LYS HG3  H 55.437 -30.433  -3.589 1.00 . A A .  39 LYS HG3  1 1 
       20 38271 1 1  37 LYS HZ1  H 53.484 -34.116  -5.568 1.00 . A A .  39 LYS HZ1  1 1 
       20 38272 1 1  37 LYS HZ2  H 54.393 -33.224  -6.669 1.00 . A A .  39 LYS HZ2  1 1 
       20 38273 1 1  37 LYS HZ3  H 52.748 -32.910  -6.475 1.00 . A A .  39 LYS HZ3  1 1 
       20 38274 1 1  37 LYS N    N 57.004 -29.260  -1.864 1.00 . A A .  39 LYS N    1 1 
       20 38275 1 1  37 LYS NZ   N 53.626 -33.169  -5.969 1.00 . A A .  39 LYS NZ   1 1 
       20 38276 1 1  37 LYS O    O 58.050 -31.796   0.418 1.00 . A A .  39 LYS O    1 1 
       20 38277 1 1  38 SER C    C 60.058 -29.646   1.677 1.00 . A A .  40 SER C    1 1 
       20 38278 1 1  38 SER CA   C 60.302 -30.319   0.323 1.00 . A A .  40 SER CA   1 1 
       20 38279 1 1  38 SER CB   C 61.581 -29.797  -0.317 1.00 . A A .  40 SER CB   1 1 
       20 38280 1 1  38 SER H    H 59.202 -29.441  -1.239 1.00 . A A .  40 SER H    1 1 
       20 38281 1 1  38 SER HA   H 60.396 -31.383   0.476 1.00 . A A .  40 SER HA   1 1 
       20 38282 1 1  38 SER HB2  H 61.457 -28.746  -0.535 1.00 . A A .  40 SER HB2  1 1 
       20 38283 1 1  38 SER HB3  H 62.403 -29.943   0.366 1.00 . A A .  40 SER HB3  1 1 
       20 38284 1 1  38 SER HG   H 61.416 -29.970  -2.226 1.00 . A A .  40 SER HG   1 1 
       20 38285 1 1  38 SER N    N 59.172 -30.134  -0.544 1.00 . A A .  40 SER N    1 1 
       20 38286 1 1  38 SER O    O 60.704 -29.976   2.664 1.00 . A A .  40 SER O    1 1 
       20 38287 1 1  38 SER OG   O 61.857 -30.482  -1.530 1.00 . A A .  40 SER OG   1 1 
       20 38288 1 1  39 VAL C    C 57.540 -28.510   3.618 1.00 . A A .  41 VAL C    1 1 
       20 38289 1 1  39 VAL CA   C 58.825 -28.025   2.967 1.00 . A A .  41 VAL CA   1 1 
       20 38290 1 1  39 VAL CB   C 58.828 -26.485   2.818 1.00 . A A .  41 VAL CB   1 1 
       20 38291 1 1  39 VAL CG1  C 60.185 -25.999   2.338 1.00 . A A .  41 VAL CG1  1 1 
       20 38292 1 1  39 VAL CG2  C 57.728 -26.008   1.888 1.00 . A A .  41 VAL CG2  1 1 
       20 38293 1 1  39 VAL H    H 58.605 -28.488   0.918 1.00 . A A .  41 VAL H    1 1 
       20 38294 1 1  39 VAL HA   H 59.620 -28.302   3.641 1.00 . A A .  41 VAL HA   1 1 
       20 38295 1 1  39 VAL HB   H 58.657 -26.066   3.800 1.00 . A A .  41 VAL HB   1 1 
       20 38296 1 1  39 VAL HG11 H 60.407 -26.452   1.383 1.00 . A A .  41 VAL HG11 1 1 
       20 38297 1 1  39 VAL HG12 H 60.945 -26.275   3.054 1.00 . A A .  41 VAL HG12 1 1 
       20 38298 1 1  39 VAL HG13 H 60.163 -24.925   2.230 1.00 . A A .  41 VAL HG13 1 1 
       20 38299 1 1  39 VAL HG21 H 56.770 -26.322   2.274 1.00 . A A .  41 VAL HG21 1 1 
       20 38300 1 1  39 VAL HG22 H 57.877 -26.441   0.909 1.00 . A A .  41 VAL HG22 1 1 
       20 38301 1 1  39 VAL HG23 H 57.752 -24.931   1.811 1.00 . A A .  41 VAL HG23 1 1 
       20 38302 1 1  39 VAL N    N 59.111 -28.722   1.726 1.00 . A A .  41 VAL N    1 1 
       20 38303 1 1  39 VAL O    O 57.074 -27.938   4.606 1.00 . A A .  41 VAL O    1 1 
       20 38304 1 1  40 GLY C    C 54.536 -29.862   3.004 1.00 . A A .  42 GLY C    1 1 
       20 38305 1 1  40 GLY CA   C 55.832 -30.164   3.708 1.00 . A A .  42 GLY CA   1 1 
       20 38306 1 1  40 GLY H    H 57.409 -29.980   2.304 1.00 . A A .  42 GLY H    1 1 
       20 38307 1 1  40 GLY HA2  H 55.959 -31.235   3.735 1.00 . A A .  42 GLY HA2  1 1 
       20 38308 1 1  40 GLY HA3  H 55.767 -29.805   4.725 1.00 . A A .  42 GLY HA3  1 1 
       20 38309 1 1  40 GLY N    N 56.995 -29.579   3.096 1.00 . A A .  42 GLY N    1 1 
       20 38310 1 1  40 GLY O    O 53.485 -29.791   3.641 1.00 . A A .  42 GLY O    1 1 
       20 38311 1 1  41 ALA C    C 52.893 -30.816   0.425 1.00 . A A .  43 ALA C    1 1 
       20 38312 1 1  41 ALA CA   C 53.335 -29.496   0.970 1.00 . A A .  43 ALA CA   1 1 
       20 38313 1 1  41 ALA CB   C 53.462 -28.482  -0.145 1.00 . A A .  43 ALA CB   1 1 
       20 38314 1 1  41 ALA H    H 55.414 -29.697   1.200 1.00 . A A .  43 ALA H    1 1 
       20 38315 1 1  41 ALA HA   H 52.576 -29.177   1.670 1.00 . A A .  43 ALA HA   1 1 
       20 38316 1 1  41 ALA HB1  H 53.795 -27.535   0.251 1.00 . A A .  43 ALA HB1  1 1 
       20 38317 1 1  41 ALA HB2  H 52.506 -28.355  -0.631 1.00 . A A .  43 ALA HB2  1 1 
       20 38318 1 1  41 ALA HB3  H 54.184 -28.841  -0.868 1.00 . A A .  43 ALA HB3  1 1 
       20 38319 1 1  41 ALA N    N 54.574 -29.682   1.708 1.00 . A A .  43 ALA N    1 1 
       20 38320 1 1  41 ALA O    O 53.677 -31.545  -0.174 1.00 . A A .  43 ALA O    1 1 
       20 38321 1 1  42 GLN C    C 50.082 -32.118  -0.824 1.00 . A A .  44 GLN C    1 1 
       20 38322 1 1  42 GLN CA   C 51.083 -32.394   0.269 1.00 . A A .  44 GLN CA   1 1 
       20 38323 1 1  42 GLN CB   C 50.414 -33.035   1.465 1.00 . A A .  44 GLN CB   1 1 
       20 38324 1 1  42 GLN CD   C 52.451 -34.249   2.348 1.00 . A A .  44 GLN CD   1 1 
       20 38325 1 1  42 GLN CG   C 51.374 -33.218   2.623 1.00 . A A .  44 GLN CG   1 1 
       20 38326 1 1  42 GLN H    H 51.131 -30.529   1.237 1.00 . A A .  44 GLN H    1 1 
       20 38327 1 1  42 GLN HA   H 51.861 -33.047  -0.098 1.00 . A A .  44 GLN HA   1 1 
       20 38328 1 1  42 GLN HB2  H 49.594 -32.409   1.784 1.00 . A A .  44 GLN HB2  1 1 
       20 38329 1 1  42 GLN HB3  H 50.034 -34.005   1.181 1.00 . A A .  44 GLN HB3  1 1 
       20 38330 1 1  42 GLN HE21 H 53.630 -32.877   1.546 1.00 . A A .  44 GLN HE21 1 1 
       20 38331 1 1  42 GLN HE22 H 54.253 -34.479   1.574 1.00 . A A .  44 GLN HE22 1 1 
       20 38332 1 1  42 GLN HG2  H 51.860 -32.265   2.777 1.00 . A A .  44 GLN HG2  1 1 
       20 38333 1 1  42 GLN HG3  H 50.825 -33.470   3.513 1.00 . A A .  44 GLN HG3  1 1 
       20 38334 1 1  42 GLN N    N 51.673 -31.145   0.698 1.00 . A A .  44 GLN N    1 1 
       20 38335 1 1  42 GLN NE2  N 53.547 -33.826   1.777 1.00 . A A .  44 GLN NE2  1 1 
       20 38336 1 1  42 GLN O    O 49.660 -33.016  -1.561 1.00 . A A .  44 GLN O    1 1 
       20 38337 1 1  42 GLN OE1  O 52.288 -35.427   2.639 1.00 . A A .  44 GLN OE1  1 1 
       20 38338 1 1  43 LYS C    C 49.602 -30.019  -3.153 1.00 . A A .  45 LYS C    1 1 
       20 38339 1 1  43 LYS CA   C 48.812 -30.397  -1.923 1.00 . A A .  45 LYS CA   1 1 
       20 38340 1 1  43 LYS CB   C 48.074 -29.167  -1.417 1.00 . A A .  45 LYS CB   1 1 
       20 38341 1 1  43 LYS CD   C 46.697 -28.100   0.395 1.00 . A A .  45 LYS CD   1 1 
       20 38342 1 1  43 LYS CE   C 45.734 -27.377  -0.533 1.00 . A A .  45 LYS CE   1 1 
       20 38343 1 1  43 LYS CG   C 47.225 -29.406  -0.189 1.00 . A A .  45 LYS CG   1 1 
       20 38344 1 1  43 LYS H    H 50.088 -30.234  -0.275 1.00 . A A .  45 LYS H    1 1 
       20 38345 1 1  43 LYS HA   H 48.095 -31.167  -2.161 1.00 . A A .  45 LYS HA   1 1 
       20 38346 1 1  43 LYS HB2  H 48.799 -28.403  -1.179 1.00 . A A .  45 LYS HB2  1 1 
       20 38347 1 1  43 LYS HB3  H 47.436 -28.805  -2.208 1.00 . A A .  45 LYS HB3  1 1 
       20 38348 1 1  43 LYS HD2  H 46.195 -28.304   1.328 1.00 . A A .  45 LYS HD2  1 1 
       20 38349 1 1  43 LYS HD3  H 47.541 -27.455   0.591 1.00 . A A .  45 LYS HD3  1 1 
       20 38350 1 1  43 LYS HE2  H 46.261 -27.088  -1.430 1.00 . A A .  45 LYS HE2  1 1 
       20 38351 1 1  43 LYS HE3  H 44.925 -28.045  -0.790 1.00 . A A .  45 LYS HE3  1 1 
       20 38352 1 1  43 LYS HG2  H 46.385 -30.027  -0.464 1.00 . A A .  45 LYS HG2  1 1 
       20 38353 1 1  43 LYS HG3  H 47.818 -29.917   0.554 1.00 . A A .  45 LYS HG3  1 1 
       20 38354 1 1  43 LYS HZ1  H 44.509 -25.688  -0.530 1.00 . A A .  45 LYS HZ1  1 1 
       20 38355 1 1  43 LYS HZ2  H 45.917 -25.473   0.373 1.00 . A A .  45 LYS HZ2  1 1 
       20 38356 1 1  43 LYS HZ3  H 44.658 -26.418   0.967 1.00 . A A .  45 LYS HZ3  1 1 
       20 38357 1 1  43 LYS N    N 49.715 -30.873  -0.917 1.00 . A A .  45 LYS N    1 1 
       20 38358 1 1  43 LYS NZ   N 45.180 -26.165   0.104 1.00 . A A .  45 LYS NZ   1 1 
       20 38359 1 1  43 LYS O    O 50.728 -29.530  -3.047 1.00 . A A .  45 LYS O    1 1 
       20 38360 1 1  44 ASP C    C 49.079 -28.537  -6.016 1.00 . A A .  46 ASP C    1 1 
       20 38361 1 1  44 ASP CA   C 49.651 -29.857  -5.561 1.00 . A A .  46 ASP CA   1 1 
       20 38362 1 1  44 ASP CB   C 49.456 -30.926  -6.648 1.00 . A A .  46 ASP CB   1 1 
       20 38363 1 1  44 ASP CG   C 50.275 -32.176  -6.420 1.00 . A A .  46 ASP CG   1 1 
       20 38364 1 1  44 ASP H    H 48.153 -30.692  -4.334 1.00 . A A .  46 ASP H    1 1 
       20 38365 1 1  44 ASP HA   H 50.707 -29.726  -5.374 1.00 . A A .  46 ASP HA   1 1 
       20 38366 1 1  44 ASP HB2  H 48.415 -31.209  -6.682 1.00 . A A .  46 ASP HB2  1 1 
       20 38367 1 1  44 ASP HB3  H 49.731 -30.502  -7.602 1.00 . A A .  46 ASP HB3  1 1 
       20 38368 1 1  44 ASP N    N 49.026 -30.244  -4.302 1.00 . A A .  46 ASP N    1 1 
       20 38369 1 1  44 ASP O    O 49.402 -28.028  -7.088 1.00 . A A .  46 ASP O    1 1 
       20 38370 1 1  44 ASP OD1  O 49.886 -33.031  -5.592 1.00 . A A .  46 ASP OD1  1 1 
       20 38371 1 1  44 ASP OD2  O 51.334 -32.342  -7.076 1.00 . A A .  46 ASP OD2  1 1 
       20 38372 1 1  45 THR C    C 47.605 -25.945  -4.125 1.00 . A A .  47 THR C    1 1 
       20 38373 1 1  45 THR CA   C 47.599 -26.723  -5.411 1.00 . A A .  47 THR CA   1 1 
       20 38374 1 1  45 THR CB   C 46.164 -26.869  -5.906 1.00 . A A .  47 THR CB   1 1 
       20 38375 1 1  45 THR CG2  C 46.112 -27.100  -7.402 1.00 . A A .  47 THR CG2  1 1 
       20 38376 1 1  45 THR H    H 47.998 -28.466  -4.361 1.00 . A A .  47 THR H    1 1 
       20 38377 1 1  45 THR HA   H 48.177 -26.190  -6.152 1.00 . A A .  47 THR HA   1 1 
       20 38378 1 1  45 THR HB   H 45.674 -25.938  -5.667 1.00 . A A .  47 THR HB   1 1 
       20 38379 1 1  45 THR HG1  H 46.022 -28.742  -5.344 1.00 . A A .  47 THR HG1  1 1 
       20 38380 1 1  45 THR HG21 H 46.643 -28.009  -7.642 1.00 . A A .  47 THR HG21 1 1 
       20 38381 1 1  45 THR HG22 H 46.583 -26.263  -7.895 1.00 . A A .  47 THR HG22 1 1 
       20 38382 1 1  45 THR HG23 H 45.085 -27.179  -7.723 1.00 . A A .  47 THR HG23 1 1 
       20 38383 1 1  45 THR N    N 48.216 -27.996  -5.192 1.00 . A A .  47 THR N    1 1 
       20 38384 1 1  45 THR O    O 47.574 -26.534  -3.040 1.00 . A A .  47 THR O    1 1 
       20 38385 1 1  45 THR OG1  O 45.509 -27.937  -5.194 1.00 . A A .  47 THR OG1  1 1 
       20 38386 1 1  46 TYR C    C 47.322 -22.383  -3.478 1.00 . A A .  48 TYR C    1 1 
       20 38387 1 1  46 TYR CA   C 47.731 -23.784  -3.081 1.00 . A A .  48 TYR CA   1 1 
       20 38388 1 1  46 TYR CB   C 49.163 -23.816  -2.513 1.00 . A A .  48 TYR CB   1 1 
       20 38389 1 1  46 TYR CD1  C 50.643 -22.272  -3.850 1.00 . A A .  48 TYR CD1  1 1 
       20 38390 1 1  46 TYR CD2  C 50.847 -24.609  -4.214 1.00 . A A .  48 TYR CD2  1 1 
       20 38391 1 1  46 TYR CE1  C 51.613 -22.042  -4.799 1.00 . A A .  48 TYR CE1  1 1 
       20 38392 1 1  46 TYR CE2  C 51.815 -24.386  -5.156 1.00 . A A .  48 TYR CE2  1 1 
       20 38393 1 1  46 TYR CG   C 50.242 -23.556  -3.543 1.00 . A A .  48 TYR CG   1 1 
       20 38394 1 1  46 TYR CZ   C 52.195 -23.098  -5.444 1.00 . A A .  48 TYR CZ   1 1 
       20 38395 1 1  46 TYR H    H 47.621 -24.227  -5.118 1.00 . A A .  48 TYR H    1 1 
       20 38396 1 1  46 TYR HA   H 47.046 -24.152  -2.331 1.00 . A A .  48 TYR HA   1 1 
       20 38397 1 1  46 TYR HB2  H 49.266 -23.079  -1.733 1.00 . A A .  48 TYR HB2  1 1 
       20 38398 1 1  46 TYR HB3  H 49.325 -24.802  -2.105 1.00 . A A .  48 TYR HB3  1 1 
       20 38399 1 1  46 TYR HD1  H 50.177 -21.445  -3.335 1.00 . A A .  48 TYR HD1  1 1 
       20 38400 1 1  46 TYR HD2  H 50.544 -25.620  -3.985 1.00 . A A .  48 TYR HD2  1 1 
       20 38401 1 1  46 TYR HE1  H 51.919 -21.033  -5.033 1.00 . A A .  48 TYR HE1  1 1 
       20 38402 1 1  46 TYR HE2  H 52.271 -25.224  -5.661 1.00 . A A .  48 TYR HE2  1 1 
       20 38403 1 1  46 TYR HH   H 52.841 -23.248  -7.217 1.00 . A A .  48 TYR HH   1 1 
       20 38404 1 1  46 TYR N    N 47.647 -24.651  -4.233 1.00 . A A .  48 TYR N    1 1 
       20 38405 1 1  46 TYR O    O 47.224 -22.093  -4.674 1.00 . A A .  48 TYR O    1 1 
       20 38406 1 1  46 TYR OH   O 53.145 -22.863  -6.391 1.00 . A A .  48 TYR OH   1 1 
       20 38407 1 1  47 THR C    C 47.816 -19.225  -2.642 1.00 . A A .  49 THR C    1 1 
       20 38408 1 1  47 THR CA   C 46.645 -20.190  -2.779 1.00 . A A .  49 THR CA   1 1 
       20 38409 1 1  47 THR CB   C 45.569 -19.768  -1.775 1.00 . A A .  49 THR CB   1 1 
       20 38410 1 1  47 THR CG2  C 44.274 -20.521  -2.001 1.00 . A A .  49 THR CG2  1 1 
       20 38411 1 1  47 THR H    H 47.132 -21.806  -1.573 1.00 . A A .  49 THR H    1 1 
       20 38412 1 1  47 THR HA   H 46.225 -20.133  -3.770 1.00 . A A .  49 THR HA   1 1 
       20 38413 1 1  47 THR HB   H 45.401 -18.712  -1.906 1.00 . A A .  49 THR HB   1 1 
       20 38414 1 1  47 THR HG1  H 45.317 -20.323   0.098 1.00 . A A .  49 THR HG1  1 1 
       20 38415 1 1  47 THR HG21 H 43.920 -20.347  -3.006 1.00 . A A .  49 THR HG21 1 1 
       20 38416 1 1  47 THR HG22 H 43.533 -20.177  -1.295 1.00 . A A .  49 THR HG22 1 1 
       20 38417 1 1  47 THR HG23 H 44.449 -21.576  -1.855 1.00 . A A .  49 THR HG23 1 1 
       20 38418 1 1  47 THR N    N 47.060 -21.541  -2.516 1.00 . A A .  49 THR N    1 1 
       20 38419 1 1  47 THR O    O 48.956 -19.638  -2.374 1.00 . A A .  49 THR O    1 1 
       20 38420 1 1  47 THR OG1  O 46.053 -20.000  -0.436 1.00 . A A .  49 THR OG1  1 1 
       20 38421 1 1  48 MET C    C 48.983 -16.851  -1.167 1.00 . A A .  50 MET C    1 1 
       20 38422 1 1  48 MET CA   C 48.466 -16.838  -2.617 1.00 . A A .  50 MET CA   1 1 
       20 38423 1 1  48 MET CB   C 47.740 -15.502  -2.894 1.00 . A A .  50 MET CB   1 1 
       20 38424 1 1  48 MET CE   C 50.687 -14.755  -4.652 1.00 . A A .  50 MET CE   1 1 
       20 38425 1 1  48 MET CG   C 48.574 -14.208  -2.825 1.00 . A A .  50 MET CG   1 1 
       20 38426 1 1  48 MET H    H 46.573 -17.730  -3.000 1.00 . A A .  50 MET H    1 1 
       20 38427 1 1  48 MET HA   H 49.283 -16.963  -3.311 1.00 . A A .  50 MET HA   1 1 
       20 38428 1 1  48 MET HB2  H 47.306 -15.548  -3.881 1.00 . A A .  50 MET HB2  1 1 
       20 38429 1 1  48 MET HB3  H 46.935 -15.413  -2.180 1.00 . A A .  50 MET HB3  1 1 
       20 38430 1 1  48 MET HE1  H 51.224 -14.425  -5.535 1.00 . A A .  50 MET HE1  1 1 
       20 38431 1 1  48 MET HE2  H 50.355 -15.773  -4.781 1.00 . A A .  50 MET HE2  1 1 
       20 38432 1 1  48 MET HE3  H 51.345 -14.682  -3.798 1.00 . A A .  50 MET HE3  1 1 
       20 38433 1 1  48 MET HG2  H 47.942 -13.413  -2.460 1.00 . A A .  50 MET HG2  1 1 
       20 38434 1 1  48 MET HG3  H 49.377 -14.366  -2.118 1.00 . A A .  50 MET HG3  1 1 
       20 38435 1 1  48 MET N    N 47.506 -17.941  -2.782 1.00 . A A .  50 MET N    1 1 
       20 38436 1 1  48 MET O    O 50.158 -16.617  -0.906 1.00 . A A .  50 MET O    1 1 
       20 38437 1 1  48 MET SD   S 49.296 -13.663  -4.415 1.00 . A A .  50 MET SD   1 1 
       20 38438 1 1  49 LYS C    C 49.257 -18.474   1.490 1.00 . A A .  51 LYS C    1 1 
       20 38439 1 1  49 LYS CA   C 48.448 -17.231   1.170 1.00 . A A .  51 LYS CA   1 1 
       20 38440 1 1  49 LYS CB   C 47.204 -17.184   2.048 1.00 . A A .  51 LYS CB   1 1 
       20 38441 1 1  49 LYS CD   C 45.289 -15.825   2.924 1.00 . A A .  51 LYS CD   1 1 
       20 38442 1 1  49 LYS CE   C 44.595 -14.485   2.840 1.00 . A A .  51 LYS CE   1 1 
       20 38443 1 1  49 LYS CG   C 46.451 -15.878   1.952 1.00 . A A .  51 LYS CG   1 1 
       20 38444 1 1  49 LYS H    H 47.173 -17.362  -0.521 1.00 . A A .  51 LYS H    1 1 
       20 38445 1 1  49 LYS HA   H 49.053 -16.365   1.388 1.00 . A A .  51 LYS HA   1 1 
       20 38446 1 1  49 LYS HB2  H 46.547 -17.984   1.737 1.00 . A A .  51 LYS HB2  1 1 
       20 38447 1 1  49 LYS HB3  H 47.490 -17.344   3.077 1.00 . A A .  51 LYS HB3  1 1 
       20 38448 1 1  49 LYS HD2  H 44.582 -16.606   2.686 1.00 . A A .  51 LYS HD2  1 1 
       20 38449 1 1  49 LYS HD3  H 45.666 -15.967   3.925 1.00 . A A .  51 LYS HD3  1 1 
       20 38450 1 1  49 LYS HE2  H 45.306 -13.703   3.048 1.00 . A A .  51 LYS HE2  1 1 
       20 38451 1 1  49 LYS HE3  H 44.201 -14.355   1.844 1.00 . A A .  51 LYS HE3  1 1 
       20 38452 1 1  49 LYS HG2  H 47.136 -15.074   2.176 1.00 . A A .  51 LYS HG2  1 1 
       20 38453 1 1  49 LYS HG3  H 46.079 -15.759   0.946 1.00 . A A .  51 LYS HG3  1 1 
       20 38454 1 1  49 LYS HZ1  H 43.818 -14.591   4.767 1.00 . A A .  51 LYS HZ1  1 1 
       20 38455 1 1  49 LYS HZ2  H 42.666 -14.914   3.554 1.00 . A A .  51 LYS HZ2  1 1 
       20 38456 1 1  49 LYS HZ3  H 43.216 -13.346   3.824 1.00 . A A .  51 LYS HZ3  1 1 
       20 38457 1 1  49 LYS N    N 48.094 -17.170  -0.241 1.00 . A A .  51 LYS N    1 1 
       20 38458 1 1  49 LYS NZ   N 43.501 -14.352   3.807 1.00 . A A .  51 LYS NZ   1 1 
       20 38459 1 1  49 LYS O    O 50.240 -18.414   2.220 1.00 . A A .  51 LYS O    1 1 
       20 38460 1 1  50 GLU C    C 50.947 -20.860   0.657 1.00 . A A .  52 GLU C    1 1 
       20 38461 1 1  50 GLU CA   C 49.534 -20.855   1.185 1.00 . A A .  52 GLU CA   1 1 
       20 38462 1 1  50 GLU CB   C 48.761 -22.048   0.665 1.00 . A A .  52 GLU CB   1 1 
       20 38463 1 1  50 GLU CD   C 46.790 -23.556   0.905 1.00 . A A .  52 GLU CD   1 1 
       20 38464 1 1  50 GLU CG   C 47.460 -22.304   1.384 1.00 . A A .  52 GLU CG   1 1 
       20 38465 1 1  50 GLU H    H 48.089 -19.548   0.316 1.00 . A A .  52 GLU H    1 1 
       20 38466 1 1  50 GLU HA   H 49.603 -20.935   2.259 1.00 . A A .  52 GLU HA   1 1 
       20 38467 1 1  50 GLU HB2  H 48.526 -21.857  -0.371 1.00 . A A .  52 GLU HB2  1 1 
       20 38468 1 1  50 GLU HB3  H 49.377 -22.933   0.737 1.00 . A A .  52 GLU HB3  1 1 
       20 38469 1 1  50 GLU HG2  H 47.656 -22.399   2.441 1.00 . A A .  52 GLU HG2  1 1 
       20 38470 1 1  50 GLU HG3  H 46.798 -21.467   1.212 1.00 . A A .  52 GLU HG3  1 1 
       20 38471 1 1  50 GLU N    N 48.858 -19.593   0.922 1.00 . A A .  52 GLU N    1 1 
       20 38472 1 1  50 GLU O    O 51.856 -21.387   1.312 1.00 . A A .  52 GLU O    1 1 
       20 38473 1 1  50 GLU OE1  O 46.157 -23.539  -0.161 1.00 . A A .  52 GLU OE1  1 1 
       20 38474 1 1  50 GLU OE2  O 46.876 -24.597   1.592 1.00 . A A .  52 GLU OE2  1 1 
       20 38475 1 1  51 VAL C    C 53.355 -19.317  -0.154 1.00 . A A .  53 VAL C    1 1 
       20 38476 1 1  51 VAL CA   C 52.491 -20.167  -1.041 1.00 . A A .  53 VAL CA   1 1 
       20 38477 1 1  51 VAL CB   C 52.524 -19.705  -2.512 1.00 . A A .  53 VAL CB   1 1 
       20 38478 1 1  51 VAL CG1  C 51.872 -18.366  -2.717 1.00 . A A .  53 VAL CG1  1 1 
       20 38479 1 1  51 VAL CG2  C 53.924 -19.724  -3.072 1.00 . A A .  53 VAL CG2  1 1 
       20 38480 1 1  51 VAL H    H 50.401 -19.873  -1.001 1.00 . A A .  53 VAL H    1 1 
       20 38481 1 1  51 VAL HA   H 52.955 -21.144  -0.975 1.00 . A A .  53 VAL HA   1 1 
       20 38482 1 1  51 VAL HB   H 51.950 -20.445  -3.043 1.00 . A A .  53 VAL HB   1 1 
       20 38483 1 1  51 VAL HG11 H 50.847 -18.428  -2.382 1.00 . A A .  53 VAL HG11 1 1 
       20 38484 1 1  51 VAL HG12 H 51.886 -18.120  -3.767 1.00 . A A .  53 VAL HG12 1 1 
       20 38485 1 1  51 VAL HG13 H 52.393 -17.611  -2.147 1.00 . A A .  53 VAL HG13 1 1 
       20 38486 1 1  51 VAL HG21 H 54.527 -19.058  -2.474 1.00 . A A .  53 VAL HG21 1 1 
       20 38487 1 1  51 VAL HG22 H 53.913 -19.396  -4.100 1.00 . A A .  53 VAL HG22 1 1 
       20 38488 1 1  51 VAL HG23 H 54.322 -20.726  -3.002 1.00 . A A .  53 VAL HG23 1 1 
       20 38489 1 1  51 VAL N    N 51.157 -20.258  -0.502 1.00 . A A .  53 VAL N    1 1 
       20 38490 1 1  51 VAL O    O 54.472 -19.647   0.051 1.00 . A A .  53 VAL O    1 1 
       20 38491 1 1  52 LEU C    C 54.073 -18.389   2.512 1.00 . A A .  54 LEU C    1 1 
       20 38492 1 1  52 LEU CA   C 53.556 -17.474   1.403 1.00 . A A .  54 LEU CA   1 1 
       20 38493 1 1  52 LEU CB   C 52.714 -16.349   2.029 1.00 . A A .  54 LEU CB   1 1 
       20 38494 1 1  52 LEU CD1  C 51.446 -14.208   1.842 1.00 . A A .  54 LEU CD1  1 1 
       20 38495 1 1  52 LEU CD2  C 53.222 -14.740   0.161 1.00 . A A .  54 LEU CD2  1 1 
       20 38496 1 1  52 LEU CG   C 52.151 -15.293   1.081 1.00 . A A .  54 LEU CG   1 1 
       20 38497 1 1  52 LEU H    H 51.909 -17.991   0.132 1.00 . A A .  54 LEU H    1 1 
       20 38498 1 1  52 LEU HA   H 54.408 -17.046   0.896 1.00 . A A .  54 LEU HA   1 1 
       20 38499 1 1  52 LEU HB2  H 51.884 -16.806   2.549 1.00 . A A .  54 LEU HB2  1 1 
       20 38500 1 1  52 LEU HB3  H 53.334 -15.850   2.756 1.00 . A A .  54 LEU HB3  1 1 
       20 38501 1 1  52 LEU HD11 H 51.095 -13.458   1.148 1.00 . A A .  54 LEU HD11 1 1 
       20 38502 1 1  52 LEU HD12 H 52.117 -13.768   2.565 1.00 . A A .  54 LEU HD12 1 1 
       20 38503 1 1  52 LEU HD13 H 50.598 -14.649   2.345 1.00 . A A .  54 LEU HD13 1 1 
       20 38504 1 1  52 LEU HD21 H 53.624 -15.548  -0.433 1.00 . A A .  54 LEU HD21 1 1 
       20 38505 1 1  52 LEU HD22 H 54.012 -14.288   0.744 1.00 . A A .  54 LEU HD22 1 1 
       20 38506 1 1  52 LEU HD23 H 52.776 -14.007  -0.492 1.00 . A A .  54 LEU HD23 1 1 
       20 38507 1 1  52 LEU HG   H 51.368 -15.715   0.477 1.00 . A A .  54 LEU HG   1 1 
       20 38508 1 1  52 LEU N    N 52.807 -18.260   0.416 1.00 . A A .  54 LEU N    1 1 
       20 38509 1 1  52 LEU O    O 55.257 -18.404   2.803 1.00 . A A .  54 LEU O    1 1 
       20 38510 1 1  53 PHE C    C 54.670 -21.092   3.704 1.00 . A A .  55 PHE C    1 1 
       20 38511 1 1  53 PHE CA   C 53.571 -20.112   4.131 1.00 . A A .  55 PHE CA   1 1 
       20 38512 1 1  53 PHE CB   C 52.361 -20.894   4.675 1.00 . A A .  55 PHE CB   1 1 
       20 38513 1 1  53 PHE CD1  C 51.406 -18.886   5.875 1.00 . A A .  55 PHE CD1  1 1 
       20 38514 1 1  53 PHE CD2  C 49.901 -20.415   4.835 1.00 . A A .  55 PHE CD2  1 1 
       20 38515 1 1  53 PHE CE1  C 50.336 -18.114   6.290 1.00 . A A .  55 PHE CE1  1 1 
       20 38516 1 1  53 PHE CE2  C 48.829 -19.646   5.247 1.00 . A A .  55 PHE CE2  1 1 
       20 38517 1 1  53 PHE CG   C 51.201 -20.047   5.142 1.00 . A A .  55 PHE CG   1 1 
       20 38518 1 1  53 PHE CZ   C 49.047 -18.496   5.977 1.00 . A A .  55 PHE CZ   1 1 
       20 38519 1 1  53 PHE H    H 52.303 -19.254   2.638 1.00 . A A .  55 PHE H    1 1 
       20 38520 1 1  53 PHE HA   H 53.968 -19.491   4.921 1.00 . A A .  55 PHE HA   1 1 
       20 38521 1 1  53 PHE HB2  H 51.992 -21.548   3.898 1.00 . A A .  55 PHE HB2  1 1 
       20 38522 1 1  53 PHE HB3  H 52.688 -21.499   5.508 1.00 . A A .  55 PHE HB3  1 1 
       20 38523 1 1  53 PHE HD1  H 52.413 -18.584   6.123 1.00 . A A .  55 PHE HD1  1 1 
       20 38524 1 1  53 PHE HD2  H 49.724 -21.317   4.269 1.00 . A A .  55 PHE HD2  1 1 
       20 38525 1 1  53 PHE HE1  H 50.506 -17.214   6.862 1.00 . A A .  55 PHE HE1  1 1 
       20 38526 1 1  53 PHE HE2  H 47.822 -19.946   4.999 1.00 . A A .  55 PHE HE2  1 1 
       20 38527 1 1  53 PHE HZ   H 48.210 -17.895   6.301 1.00 . A A .  55 PHE HZ   1 1 
       20 38528 1 1  53 PHE N    N 53.202 -19.229   3.032 1.00 . A A .  55 PHE N    1 1 
       20 38529 1 1  53 PHE O    O 55.739 -21.132   4.297 1.00 . A A .  55 PHE O    1 1 
       20 38530 1 1  54 TYR C    C 56.587 -22.300   1.516 1.00 . A A .  56 TYR C    1 1 
       20 38531 1 1  54 TYR CA   C 55.336 -22.866   2.190 1.00 . A A .  56 TYR CA   1 1 
       20 38532 1 1  54 TYR CB   C 54.657 -23.856   1.250 1.00 . A A .  56 TYR CB   1 1 
       20 38533 1 1  54 TYR CD1  C 53.809 -25.705   2.744 1.00 . A A .  56 TYR CD1  1 1 
       20 38534 1 1  54 TYR CD2  C 52.212 -24.409   1.553 1.00 . A A .  56 TYR CD2  1 1 
       20 38535 1 1  54 TYR CE1  C 52.789 -26.460   3.297 1.00 . A A .  56 TYR CE1  1 1 
       20 38536 1 1  54 TYR CE2  C 51.186 -25.152   2.100 1.00 . A A .  56 TYR CE2  1 1 
       20 38537 1 1  54 TYR CG   C 53.537 -24.668   1.867 1.00 . A A .  56 TYR CG   1 1 
       20 38538 1 1  54 TYR CZ   C 51.478 -26.175   2.971 1.00 . A A .  56 TYR CZ   1 1 
       20 38539 1 1  54 TYR H    H 53.577 -21.680   2.164 1.00 . A A .  56 TYR H    1 1 
       20 38540 1 1  54 TYR HA   H 55.641 -23.401   3.079 1.00 . A A .  56 TYR HA   1 1 
       20 38541 1 1  54 TYR HB2  H 54.245 -23.306   0.417 1.00 . A A .  56 TYR HB2  1 1 
       20 38542 1 1  54 TYR HB3  H 55.417 -24.535   0.892 1.00 . A A .  56 TYR HB3  1 1 
       20 38543 1 1  54 TYR HD1  H 54.838 -25.916   2.994 1.00 . A A .  56 TYR HD1  1 1 
       20 38544 1 1  54 TYR HD2  H 51.992 -23.604   0.867 1.00 . A A .  56 TYR HD2  1 1 
       20 38545 1 1  54 TYR HE1  H 53.019 -27.265   3.978 1.00 . A A .  56 TYR HE1  1 1 
       20 38546 1 1  54 TYR HE2  H 50.161 -24.930   1.845 1.00 . A A .  56 TYR HE2  1 1 
       20 38547 1 1  54 TYR HH   H 50.618 -26.997   4.467 1.00 . A A .  56 TYR HH   1 1 
       20 38548 1 1  54 TYR N    N 54.415 -21.835   2.648 1.00 . A A .  56 TYR N    1 1 
       20 38549 1 1  54 TYR O    O 57.692 -22.767   1.783 1.00 . A A .  56 TYR O    1 1 
       20 38550 1 1  54 TYR OH   O 50.454 -26.925   3.517 1.00 . A A .  56 TYR OH   1 1 
       20 38551 1 1  55 LEU C    C 58.505 -20.090   0.950 1.00 . A A .  57 LEU C    1 1 
       20 38552 1 1  55 LEU CA   C 57.562 -20.730  -0.064 1.00 . A A .  57 LEU CA   1 1 
       20 38553 1 1  55 LEU CB   C 57.086 -19.710  -1.145 1.00 . A A .  57 LEU CB   1 1 
       20 38554 1 1  55 LEU CD1  C 57.317 -18.575  -3.387 1.00 . A A .  57 LEU CD1  1 1 
       20 38555 1 1  55 LEU CD2  C 59.260 -18.601  -1.876 1.00 . A A .  57 LEU CD2  1 1 
       20 38556 1 1  55 LEU CG   C 58.042 -19.376  -2.321 1.00 . A A .  57 LEU CG   1 1 
       20 38557 1 1  55 LEU H    H 55.536 -20.899   0.490 1.00 . A A .  57 LEU H    1 1 
       20 38558 1 1  55 LEU HA   H 58.020 -21.578  -0.545 1.00 . A A .  57 LEU HA   1 1 
       20 38559 1 1  55 LEU HB2  H 56.165 -20.094  -1.559 1.00 . A A .  57 LEU HB2  1 1 
       20 38560 1 1  55 LEU HB3  H 56.829 -18.789  -0.641 1.00 . A A .  57 LEU HB3  1 1 
       20 38561 1 1  55 LEU HD11 H 56.492 -19.154  -3.774 1.00 . A A .  57 LEU HD11 1 1 
       20 38562 1 1  55 LEU HD12 H 58.002 -18.343  -4.189 1.00 . A A .  57 LEU HD12 1 1 
       20 38563 1 1  55 LEU HD13 H 56.938 -17.660  -2.954 1.00 . A A .  57 LEU HD13 1 1 
       20 38564 1 1  55 LEU HD21 H 59.890 -18.405  -2.730 1.00 . A A .  57 LEU HD21 1 1 
       20 38565 1 1  55 LEU HD22 H 59.807 -19.178  -1.146 1.00 . A A .  57 LEU HD22 1 1 
       20 38566 1 1  55 LEU HD23 H 58.951 -17.666  -1.434 1.00 . A A .  57 LEU HD23 1 1 
       20 38567 1 1  55 LEU HG   H 58.365 -20.310  -2.755 1.00 . A A .  57 LEU HG   1 1 
       20 38568 1 1  55 LEU N    N 56.425 -21.294   0.658 1.00 . A A .  57 LEU N    1 1 
       20 38569 1 1  55 LEU O    O 59.731 -20.192   0.841 1.00 . A A .  57 LEU O    1 1 
       20 38570 1 1  56 GLY C    C 59.507 -19.865   3.780 1.00 . A A .  58 GLY C    1 1 
       20 38571 1 1  56 GLY CA   C 58.651 -18.875   3.040 1.00 . A A .  58 GLY CA   1 1 
       20 38572 1 1  56 GLY H    H 56.923 -19.502   2.005 1.00 . A A .  58 GLY H    1 1 
       20 38573 1 1  56 GLY HA2  H 59.283 -18.106   2.621 1.00 . A A .  58 GLY HA2  1 1 
       20 38574 1 1  56 GLY HA3  H 57.958 -18.423   3.734 1.00 . A A .  58 GLY HA3  1 1 
       20 38575 1 1  56 GLY N    N 57.904 -19.501   1.975 1.00 . A A .  58 GLY N    1 1 
       20 38576 1 1  56 GLY O    O 60.653 -19.551   4.129 1.00 . A A .  58 GLY O    1 1 
       20 38577 1 1  57 GLN C    C 61.003 -22.414   3.925 1.00 . A A .  59 GLN C    1 1 
       20 38578 1 1  57 GLN CA   C 59.707 -22.147   4.661 1.00 . A A .  59 GLN CA   1 1 
       20 38579 1 1  57 GLN CB   C 58.916 -23.462   4.696 1.00 . A A .  59 GLN CB   1 1 
       20 38580 1 1  57 GLN CD   C 57.436 -22.854   6.664 1.00 . A A .  59 GLN CD   1 1 
       20 38581 1 1  57 GLN CG   C 57.512 -23.379   5.250 1.00 . A A .  59 GLN CG   1 1 
       20 38582 1 1  57 GLN H    H 58.065 -21.259   3.642 1.00 . A A .  59 GLN H    1 1 
       20 38583 1 1  57 GLN HA   H 59.919 -21.828   5.670 1.00 . A A .  59 GLN HA   1 1 
       20 38584 1 1  57 GLN HB2  H 58.845 -23.839   3.687 1.00 . A A .  59 GLN HB2  1 1 
       20 38585 1 1  57 GLN HB3  H 59.474 -24.174   5.287 1.00 . A A .  59 GLN HB3  1 1 
       20 38586 1 1  57 GLN HE21 H 55.689 -22.122   6.245 1.00 . A A .  59 GLN HE21 1 1 
       20 38587 1 1  57 GLN HE22 H 56.213 -21.849   7.859 1.00 . A A .  59 GLN HE22 1 1 
       20 38588 1 1  57 GLN HG2  H 56.920 -22.729   4.619 1.00 . A A .  59 GLN HG2  1 1 
       20 38589 1 1  57 GLN HG3  H 57.077 -24.367   5.226 1.00 . A A .  59 GLN HG3  1 1 
       20 38590 1 1  57 GLN N    N 58.975 -21.084   3.974 1.00 . A A .  59 GLN N    1 1 
       20 38591 1 1  57 GLN NE2  N 56.354 -22.214   6.962 1.00 . A A .  59 GLN NE2  1 1 
       20 38592 1 1  57 GLN O    O 62.060 -22.466   4.525 1.00 . A A .  59 GLN O    1 1 
       20 38593 1 1  57 GLN OE1  O 58.353 -23.032   7.479 1.00 . A A .  59 GLN OE1  1 1 
       20 38594 1 1  58 TYR C    C 63.126 -21.769   1.846 1.00 . A A .  60 TYR C    1 1 
       20 38595 1 1  58 TYR CA   C 62.025 -22.818   1.729 1.00 . A A .  60 TYR CA   1 1 
       20 38596 1 1  58 TYR CB   C 61.545 -22.939   0.274 1.00 . A A .  60 TYR CB   1 1 
       20 38597 1 1  58 TYR CD1  C 63.328 -24.360  -0.831 1.00 . A A .  60 TYR CD1  1 1 
       20 38598 1 1  58 TYR CD2  C 62.993 -22.144  -1.646 1.00 . A A .  60 TYR CD2  1 1 
       20 38599 1 1  58 TYR CE1  C 64.321 -24.555  -1.770 1.00 . A A .  60 TYR CE1  1 1 
       20 38600 1 1  58 TYR CE2  C 63.986 -22.333  -2.587 1.00 . A A .  60 TYR CE2  1 1 
       20 38601 1 1  58 TYR CG   C 62.647 -23.153  -0.749 1.00 . A A .  60 TYR CG   1 1 
       20 38602 1 1  58 TYR CZ   C 64.647 -23.538  -2.644 1.00 . A A .  60 TYR CZ   1 1 
       20 38603 1 1  58 TYR H    H 60.005 -22.400   2.211 1.00 . A A .  60 TYR H    1 1 
       20 38604 1 1  58 TYR HA   H 62.426 -23.774   2.030 1.00 . A A .  60 TYR HA   1 1 
       20 38605 1 1  58 TYR HB2  H 60.863 -23.773   0.197 1.00 . A A .  60 TYR HB2  1 1 
       20 38606 1 1  58 TYR HB3  H 61.019 -22.032   0.013 1.00 . A A .  60 TYR HB3  1 1 
       20 38607 1 1  58 TYR HD1  H 63.073 -25.155  -0.144 1.00 . A A .  60 TYR HD1  1 1 
       20 38608 1 1  58 TYR HD2  H 62.472 -21.199  -1.596 1.00 . A A .  60 TYR HD2  1 1 
       20 38609 1 1  58 TYR HE1  H 64.839 -25.502  -1.818 1.00 . A A .  60 TYR HE1  1 1 
       20 38610 1 1  58 TYR HE2  H 64.243 -21.538  -3.272 1.00 . A A .  60 TYR HE2  1 1 
       20 38611 1 1  58 TYR HH   H 66.177 -22.930  -3.691 1.00 . A A .  60 TYR HH   1 1 
       20 38612 1 1  58 TYR N    N 60.896 -22.525   2.605 1.00 . A A .  60 TYR N    1 1 
       20 38613 1 1  58 TYR O    O 64.310 -22.103   1.938 1.00 . A A .  60 TYR O    1 1 
       20 38614 1 1  58 TYR OH   O 65.638 -23.738  -3.589 1.00 . A A .  60 TYR OH   1 1 
       20 38615 1 1  59 ILE C    C 64.358 -19.430   3.304 1.00 . A A .  61 ILE C    1 1 
       20 38616 1 1  59 ILE CA   C 63.702 -19.435   1.940 1.00 . A A .  61 ILE CA   1 1 
       20 38617 1 1  59 ILE CB   C 63.055 -18.049   1.712 1.00 . A A .  61 ILE CB   1 1 
       20 38618 1 1  59 ILE CD1  C 61.428 -16.752   0.233 1.00 . A A .  61 ILE CD1  1 1 
       20 38619 1 1  59 ILE CG1  C 62.143 -18.066   0.489 1.00 . A A .  61 ILE CG1  1 1 
       20 38620 1 1  59 ILE CG2  C 64.153 -16.982   1.506 1.00 . A A .  61 ILE CG2  1 1 
       20 38621 1 1  59 ILE H    H 61.773 -20.335   1.925 1.00 . A A .  61 ILE H    1 1 
       20 38622 1 1  59 ILE HA   H 64.451 -19.613   1.182 1.00 . A A .  61 ILE HA   1 1 
       20 38623 1 1  59 ILE HB   H 62.475 -17.846   2.600 1.00 . A A .  61 ILE HB   1 1 
       20 38624 1 1  59 ILE HD11 H 60.878 -16.819  -0.694 1.00 . A A .  61 ILE HD11 1 1 
       20 38625 1 1  59 ILE HD12 H 62.148 -15.949   0.178 1.00 . A A .  61 ILE HD12 1 1 
       20 38626 1 1  59 ILE HD13 H 60.736 -16.569   1.041 1.00 . A A .  61 ILE HD13 1 1 
       20 38627 1 1  59 ILE HG12 H 62.735 -18.294  -0.385 1.00 . A A .  61 ILE HG12 1 1 
       20 38628 1 1  59 ILE HG13 H 61.394 -18.833   0.619 1.00 . A A .  61 ILE HG13 1 1 
       20 38629 1 1  59 ILE HG21 H 64.706 -17.197   0.601 1.00 . A A .  61 ILE HG21 1 1 
       20 38630 1 1  59 ILE HG22 H 64.835 -16.983   2.343 1.00 . A A .  61 ILE HG22 1 1 
       20 38631 1 1  59 ILE HG23 H 63.701 -16.005   1.413 1.00 . A A .  61 ILE HG23 1 1 
       20 38632 1 1  59 ILE N    N 62.735 -20.517   1.894 1.00 . A A .  61 ILE N    1 1 
       20 38633 1 1  59 ILE O    O 65.568 -19.202   3.424 1.00 . A A .  61 ILE O    1 1 
       20 38634 1 1  60 MET C    C 64.974 -20.894   5.932 1.00 . A A .  62 MET C    1 1 
       20 38635 1 1  60 MET CA   C 64.049 -19.736   5.688 1.00 . A A .  62 MET CA   1 1 
       20 38636 1 1  60 MET CB   C 62.922 -19.803   6.721 1.00 . A A .  62 MET CB   1 1 
       20 38637 1 1  60 MET CE   C 61.822 -18.904   9.580 1.00 . A A .  62 MET CE   1 1 
       20 38638 1 1  60 MET CG   C 62.051 -18.577   6.822 1.00 . A A .  62 MET CG   1 1 
       20 38639 1 1  60 MET H    H 62.613 -19.908   4.151 1.00 . A A .  62 MET H    1 1 
       20 38640 1 1  60 MET HA   H 64.580 -18.811   5.822 1.00 . A A .  62 MET HA   1 1 
       20 38641 1 1  60 MET HB2  H 62.284 -20.638   6.476 1.00 . A A .  62 MET HB2  1 1 
       20 38642 1 1  60 MET HB3  H 63.370 -19.985   7.687 1.00 . A A .  62 MET HB3  1 1 
       20 38643 1 1  60 MET HE1  H 62.418 -19.802   9.508 1.00 . A A .  62 MET HE1  1 1 
       20 38644 1 1  60 MET HE2  H 61.189 -18.959  10.453 1.00 . A A .  62 MET HE2  1 1 
       20 38645 1 1  60 MET HE3  H 62.472 -18.045   9.661 1.00 . A A .  62 MET HE3  1 1 
       20 38646 1 1  60 MET HG2  H 62.682 -17.732   7.051 1.00 . A A .  62 MET HG2  1 1 
       20 38647 1 1  60 MET HG3  H 61.559 -18.419   5.873 1.00 . A A .  62 MET HG3  1 1 
       20 38648 1 1  60 MET N    N 63.563 -19.714   4.325 1.00 . A A .  62 MET N    1 1 
       20 38649 1 1  60 MET O    O 66.068 -20.712   6.406 1.00 . A A .  62 MET O    1 1 
       20 38650 1 1  60 MET SD   S 60.797 -18.732   8.112 1.00 . A A .  62 MET SD   1 1 
       20 38651 1 1  61 THR C    C 66.580 -23.427   5.136 1.00 . A A .  63 THR C    1 1 
       20 38652 1 1  61 THR CA   C 65.232 -23.301   5.867 1.00 . A A .  63 THR CA   1 1 
       20 38653 1 1  61 THR CB   C 64.318 -24.548   5.620 1.00 . A A .  63 THR CB   1 1 
       20 38654 1 1  61 THR CG2  C 64.112 -24.817   4.129 1.00 . A A .  63 THR CG2  1 1 
       20 38655 1 1  61 THR H    H 63.699 -22.085   5.026 1.00 . A A .  63 THR H    1 1 
       20 38656 1 1  61 THR HA   H 65.458 -23.254   6.921 1.00 . A A .  63 THR HA   1 1 
       20 38657 1 1  61 THR HB   H 63.360 -24.336   6.071 1.00 . A A .  63 THR HB   1 1 
       20 38658 1 1  61 THR HG1  H 64.954 -25.502   7.173 1.00 . A A .  63 THR HG1  1 1 
       20 38659 1 1  61 THR HG21 H 63.450 -25.660   3.994 1.00 . A A .  63 THR HG21 1 1 
       20 38660 1 1  61 THR HG22 H 65.064 -25.027   3.667 1.00 . A A .  63 THR HG22 1 1 
       20 38661 1 1  61 THR HG23 H 63.678 -23.936   3.672 1.00 . A A .  63 THR HG23 1 1 
       20 38662 1 1  61 THR N    N 64.539 -22.063   5.543 1.00 . A A .  63 THR N    1 1 
       20 38663 1 1  61 THR O    O 67.509 -24.072   5.622 1.00 . A A .  63 THR O    1 1 
       20 38664 1 1  61 THR OG1  O 64.878 -25.713   6.234 1.00 . A A .  63 THR OG1  1 1 
       20 38665 1 1  62 LYS C    C 68.734 -21.600   3.572 1.00 . A A .  64 LYS C    1 1 
       20 38666 1 1  62 LYS CA   C 67.924 -22.826   3.236 1.00 . A A .  64 LYS CA   1 1 
       20 38667 1 1  62 LYS CB   C 67.615 -22.852   1.753 1.00 . A A .  64 LYS CB   1 1 
       20 38668 1 1  62 LYS CD   C 67.482 -25.347   1.533 1.00 . A A .  64 LYS CD   1 1 
       20 38669 1 1  62 LYS CE   C 66.593 -26.525   1.185 1.00 . A A .  64 LYS CE   1 1 
       20 38670 1 1  62 LYS CG   C 66.767 -24.024   1.329 1.00 . A A .  64 LYS CG   1 1 
       20 38671 1 1  62 LYS H    H 65.895 -22.334   3.642 1.00 . A A .  64 LYS H    1 1 
       20 38672 1 1  62 LYS HA   H 68.481 -23.711   3.504 1.00 . A A .  64 LYS HA   1 1 
       20 38673 1 1  62 LYS HB2  H 67.064 -21.956   1.515 1.00 . A A .  64 LYS HB2  1 1 
       20 38674 1 1  62 LYS HB3  H 68.539 -22.874   1.195 1.00 . A A .  64 LYS HB3  1 1 
       20 38675 1 1  62 LYS HD2  H 68.362 -25.375   0.908 1.00 . A A .  64 LYS HD2  1 1 
       20 38676 1 1  62 LYS HD3  H 67.773 -25.424   2.569 1.00 . A A .  64 LYS HD3  1 1 
       20 38677 1 1  62 LYS HE2  H 65.710 -26.488   1.806 1.00 . A A .  64 LYS HE2  1 1 
       20 38678 1 1  62 LYS HE3  H 66.304 -26.450   0.146 1.00 . A A .  64 LYS HE3  1 1 
       20 38679 1 1  62 LYS HG2  H 65.859 -24.013   1.915 1.00 . A A .  64 LYS HG2  1 1 
       20 38680 1 1  62 LYS HG3  H 66.527 -23.875   0.292 1.00 . A A .  64 LYS HG3  1 1 
       20 38681 1 1  62 LYS HZ1  H 68.053 -27.963   0.727 1.00 . A A .  64 LYS HZ1  1 1 
       20 38682 1 1  62 LYS HZ2  H 66.612 -28.610   1.306 1.00 . A A .  64 LYS HZ2  1 1 
       20 38683 1 1  62 LYS HZ3  H 67.674 -27.880   2.359 1.00 . A A .  64 LYS HZ3  1 1 
       20 38684 1 1  62 LYS N    N 66.685 -22.802   3.991 1.00 . A A .  64 LYS N    1 1 
       20 38685 1 1  62 LYS NZ   N 67.276 -27.815   1.402 1.00 . A A .  64 LYS NZ   1 1 
       20 38686 1 1  62 LYS O    O 69.928 -21.524   3.290 1.00 . A A .  64 LYS O    1 1 
       20 38687 1 1  63 ARG C    C 69.040 -18.596   3.369 1.00 . A A .  65 ARG C    1 1 
       20 38688 1 1  63 ARG CA   C 68.606 -19.365   4.590 1.00 . A A .  65 ARG CA   1 1 
       20 38689 1 1  63 ARG CB   C 69.745 -19.448   5.639 1.00 . A A .  65 ARG CB   1 1 
       20 38690 1 1  63 ARG CD   C 68.979 -21.357   7.115 1.00 . A A .  65 ARG CD   1 1 
       20 38691 1 1  63 ARG CG   C 69.323 -19.884   7.045 1.00 . A A .  65 ARG CG   1 1 
       20 38692 1 1  63 ARG CZ   C 68.664 -23.000   8.940 1.00 . A A .  65 ARG CZ   1 1 
       20 38693 1 1  63 ARG H    H 67.110 -20.857   4.380 1.00 . A A .  65 ARG H    1 1 
       20 38694 1 1  63 ARG HA   H 67.775 -18.816   5.012 1.00 . A A .  65 ARG HA   1 1 
       20 38695 1 1  63 ARG HB2  H 70.466 -20.165   5.279 1.00 . A A .  65 ARG HB2  1 1 
       20 38696 1 1  63 ARG HB3  H 70.223 -18.482   5.704 1.00 . A A .  65 ARG HB3  1 1 
       20 38697 1 1  63 ARG HD2  H 68.193 -21.564   6.404 1.00 . A A .  65 ARG HD2  1 1 
       20 38698 1 1  63 ARG HD3  H 69.857 -21.927   6.851 1.00 . A A .  65 ARG HD3  1 1 
       20 38699 1 1  63 ARG HE   H 68.114 -21.044   8.971 1.00 . A A .  65 ARG HE   1 1 
       20 38700 1 1  63 ARG HG2  H 70.123 -19.682   7.742 1.00 . A A .  65 ARG HG2  1 1 
       20 38701 1 1  63 ARG HG3  H 68.454 -19.308   7.324 1.00 . A A .  65 ARG HG3  1 1 
       20 38702 1 1  63 ARG HH11 H 69.505 -23.789   7.253 1.00 . A A .  65 ARG HH11 1 1 
       20 38703 1 1  63 ARG HH12 H 69.345 -24.887   8.537 1.00 . A A .  65 ARG HH12 1 1 
       20 38704 1 1  63 ARG HH21 H 67.837 -22.586  10.756 1.00 . A A .  65 ARG HH21 1 1 
       20 38705 1 1  63 ARG HH22 H 68.375 -24.193  10.567 1.00 . A A .  65 ARG HH22 1 1 
       20 38706 1 1  63 ARG N    N 68.052 -20.656   4.195 1.00 . A A .  65 ARG N    1 1 
       20 38707 1 1  63 ARG NE   N 68.531 -21.765   8.447 1.00 . A A .  65 ARG NE   1 1 
       20 38708 1 1  63 ARG NH1  N 69.197 -23.958   8.195 1.00 . A A .  65 ARG NH1  1 1 
       20 38709 1 1  63 ARG NH2  N 68.257 -23.280  10.167 1.00 . A A .  65 ARG NH2  1 1 
       20 38710 1 1  63 ARG O    O 70.185 -18.208   3.221 1.00 . A A .  65 ARG O    1 1 
       20 38711 1 1  64 LEU C    C 68.063 -16.232   1.399 1.00 . A A .  66 LEU C    1 1 
       20 38712 1 1  64 LEU CA   C 68.361 -17.716   1.242 1.00 . A A .  66 LEU CA   1 1 
       20 38713 1 1  64 LEU CB   C 67.541 -18.331   0.118 1.00 . A A .  66 LEU CB   1 1 
       20 38714 1 1  64 LEU CD1  C 66.894 -20.289  -1.299 1.00 . A A .  66 LEU CD1  1 1 
       20 38715 1 1  64 LEU CD2  C 69.300 -19.895  -0.771 1.00 . A A .  66 LEU CD2  1 1 
       20 38716 1 1  64 LEU CG   C 67.869 -19.776  -0.255 1.00 . A A .  66 LEU CG   1 1 
       20 38717 1 1  64 LEU H    H 67.209 -18.765   2.671 1.00 . A A .  66 LEU H    1 1 
       20 38718 1 1  64 LEU HA   H 69.411 -17.827   1.015 1.00 . A A .  66 LEU HA   1 1 
       20 38719 1 1  64 LEU HB2  H 66.503 -18.291   0.411 1.00 . A A .  66 LEU HB2  1 1 
       20 38720 1 1  64 LEU HB3  H 67.669 -17.719  -0.763 1.00 . A A .  66 LEU HB3  1 1 
       20 38721 1 1  64 LEU HD11 H 65.888 -20.249  -0.908 1.00 . A A .  66 LEU HD11 1 1 
       20 38722 1 1  64 LEU HD12 H 67.139 -21.309  -1.553 1.00 . A A .  66 LEU HD12 1 1 
       20 38723 1 1  64 LEU HD13 H 66.957 -19.673  -2.185 1.00 . A A .  66 LEU HD13 1 1 
       20 38724 1 1  64 LEU HD21 H 69.426 -19.256  -1.633 1.00 . A A .  66 LEU HD21 1 1 
       20 38725 1 1  64 LEU HD22 H 69.493 -20.919  -1.055 1.00 . A A .  66 LEU HD22 1 1 
       20 38726 1 1  64 LEU HD23 H 69.994 -19.602   0.002 1.00 . A A .  66 LEU HD23 1 1 
       20 38727 1 1  64 LEU HG   H 67.777 -20.385   0.631 1.00 . A A .  66 LEU HG   1 1 
       20 38728 1 1  64 LEU N    N 68.107 -18.411   2.480 1.00 . A A .  66 LEU N    1 1 
       20 38729 1 1  64 LEU O    O 68.212 -15.434   0.454 1.00 . A A .  66 LEU O    1 1 
       20 38730 1 1  65 TYR C    C 68.661 -13.967   3.558 1.00 . A A .  67 TYR C    1 1 
       20 38731 1 1  65 TYR CA   C 67.396 -14.490   2.916 1.00 . A A .  67 TYR CA   1 1 
       20 38732 1 1  65 TYR CB   C 66.174 -14.307   3.838 1.00 . A A .  67 TYR CB   1 1 
       20 38733 1 1  65 TYR CD1  C 65.974 -16.253   5.442 1.00 . A A .  67 TYR CD1  1 1 
       20 38734 1 1  65 TYR CD2  C 66.733 -14.156   6.291 1.00 . A A .  67 TYR CD2  1 1 
       20 38735 1 1  65 TYR CE1  C 66.083 -16.803   6.704 1.00 . A A .  67 TYR CE1  1 1 
       20 38736 1 1  65 TYR CE2  C 66.838 -14.703   7.555 1.00 . A A .  67 TYR CE2  1 1 
       20 38737 1 1  65 TYR CG   C 66.300 -14.921   5.214 1.00 . A A .  67 TYR CG   1 1 
       20 38738 1 1  65 TYR CZ   C 66.512 -16.029   7.752 1.00 . A A .  67 TYR CZ   1 1 
       20 38739 1 1  65 TYR H    H 67.488 -16.560   3.263 1.00 . A A .  67 TYR H    1 1 
       20 38740 1 1  65 TYR HA   H 67.243 -13.968   1.985 1.00 . A A .  67 TYR HA   1 1 
       20 38741 1 1  65 TYR HB2  H 66.002 -13.251   3.976 1.00 . A A .  67 TYR HB2  1 1 
       20 38742 1 1  65 TYR HB3  H 65.310 -14.740   3.356 1.00 . A A .  67 TYR HB3  1 1 
       20 38743 1 1  65 TYR HD1  H 65.637 -16.857   4.614 1.00 . A A .  67 TYR HD1  1 1 
       20 38744 1 1  65 TYR HD2  H 66.999 -13.120   6.115 1.00 . A A .  67 TYR HD2  1 1 
       20 38745 1 1  65 TYR HE1  H 65.836 -17.839   6.881 1.00 . A A .  67 TYR HE1  1 1 
       20 38746 1 1  65 TYR HE2  H 67.176 -14.096   8.381 1.00 . A A .  67 TYR HE2  1 1 
       20 38747 1 1  65 TYR HH   H 66.171 -15.952   9.597 1.00 . A A .  67 TYR HH   1 1 
       20 38748 1 1  65 TYR N    N 67.624 -15.869   2.584 1.00 . A A .  67 TYR N    1 1 
       20 38749 1 1  65 TYR O    O 69.555 -14.768   3.895 1.00 . A A .  67 TYR O    1 1 
       20 38750 1 1  65 TYR OH   O 66.606 -16.582   9.010 1.00 . A A .  67 TYR OH   1 1 
       20 38751 1 1  66 ASP C    C 70.113 -12.399   5.746 1.00 . A A .  68 ASP C    1 1 
       20 38752 1 1  66 ASP CA   C 69.974 -12.126   4.276 1.00 . A A .  68 ASP CA   1 1 
       20 38753 1 1  66 ASP CB   C 70.065 -10.645   4.033 1.00 . A A .  68 ASP CB   1 1 
       20 38754 1 1  66 ASP CG   C 71.393 -10.116   4.470 1.00 . A A .  68 ASP CG   1 1 
       20 38755 1 1  66 ASP H    H 68.010 -12.077   3.561 1.00 . A A .  68 ASP H    1 1 
       20 38756 1 1  66 ASP HA   H 70.798 -12.603   3.768 1.00 . A A .  68 ASP HA   1 1 
       20 38757 1 1  66 ASP HB2  H 69.877 -10.428   2.997 1.00 . A A .  68 ASP HB2  1 1 
       20 38758 1 1  66 ASP HB3  H 69.301 -10.161   4.623 1.00 . A A .  68 ASP HB3  1 1 
       20 38759 1 1  66 ASP N    N 68.761 -12.687   3.745 1.00 . A A .  68 ASP N    1 1 
       20 38760 1 1  66 ASP O    O 69.147 -12.351   6.497 1.00 . A A .  68 ASP O    1 1 
       20 38761 1 1  66 ASP OD1  O 72.431 -10.693   4.081 1.00 . A A .  68 ASP OD1  1 1 
       20 38762 1 1  66 ASP OD2  O 71.432  -9.147   5.223 1.00 . A A .  68 ASP OD2  1 1 
       20 38763 1 1  67 GLU C    C 71.598 -11.717   8.388 1.00 . A A .  69 GLU C    1 1 
       20 38764 1 1  67 GLU CA   C 71.583 -12.969   7.518 1.00 . A A .  69 GLU CA   1 1 
       20 38765 1 1  67 GLU CB   C 72.883 -13.749   7.664 1.00 . A A .  69 GLU CB   1 1 
       20 38766 1 1  67 GLU CD   C 75.366 -13.787   7.327 1.00 . A A .  69 GLU CD   1 1 
       20 38767 1 1  67 GLU CG   C 74.075 -13.106   6.987 1.00 . A A .  69 GLU CG   1 1 
       20 38768 1 1  67 GLU H    H 72.044 -12.649   5.500 1.00 . A A .  69 GLU H    1 1 
       20 38769 1 1  67 GLU HA   H 70.776 -13.600   7.860 1.00 . A A .  69 GLU HA   1 1 
       20 38770 1 1  67 GLU HB2  H 73.108 -13.862   8.714 1.00 . A A .  69 GLU HB2  1 1 
       20 38771 1 1  67 GLU HB3  H 72.737 -14.725   7.229 1.00 . A A .  69 GLU HB3  1 1 
       20 38772 1 1  67 GLU HG2  H 73.935 -13.148   5.917 1.00 . A A .  69 GLU HG2  1 1 
       20 38773 1 1  67 GLU HG3  H 74.134 -12.073   7.298 1.00 . A A .  69 GLU HG3  1 1 
       20 38774 1 1  67 GLU N    N 71.313 -12.670   6.155 1.00 . A A .  69 GLU N    1 1 
       20 38775 1 1  67 GLU O    O 71.476 -11.821   9.610 1.00 . A A .  69 GLU O    1 1 
       20 38776 1 1  67 GLU OE1  O 75.669 -14.870   6.775 1.00 . A A .  69 GLU OE1  1 1 
       20 38777 1 1  67 GLU OE2  O 76.124 -13.247   8.133 1.00 . A A .  69 GLU OE2  1 1 
       20 38778 1 1  68 LYS C    C 70.452  -8.597   8.513 1.00 . A A .  70 LYS C    1 1 
       20 38779 1 1  68 LYS CA   C 71.795  -9.316   8.571 1.00 . A A .  70 LYS CA   1 1 
       20 38780 1 1  68 LYS CB   C 72.805  -8.356   7.967 1.00 . A A .  70 LYS CB   1 1 
       20 38781 1 1  68 LYS CD   C 74.968  -9.617   8.399 1.00 . A A .  70 LYS CD   1 1 
       20 38782 1 1  68 LYS CE   C 76.268 -10.055   7.741 1.00 . A A .  70 LYS CE   1 1 
       20 38783 1 1  68 LYS CG   C 74.052  -8.979   7.374 1.00 . A A .  70 LYS CG   1 1 
       20 38784 1 1  68 LYS H    H 71.802 -10.481   6.800 1.00 . A A .  70 LYS H    1 1 
       20 38785 1 1  68 LYS HA   H 72.082  -9.532   9.587 1.00 . A A .  70 LYS HA   1 1 
       20 38786 1 1  68 LYS HB2  H 72.302  -7.813   7.183 1.00 . A A .  70 LYS HB2  1 1 
       20 38787 1 1  68 LYS HB3  H 73.105  -7.653   8.730 1.00 . A A .  70 LYS HB3  1 1 
       20 38788 1 1  68 LYS HD2  H 75.184  -8.898   9.175 1.00 . A A .  70 LYS HD2  1 1 
       20 38789 1 1  68 LYS HD3  H 74.479 -10.479   8.828 1.00 . A A .  70 LYS HD3  1 1 
       20 38790 1 1  68 LYS HE2  H 76.028 -10.669   6.885 1.00 . A A .  70 LYS HE2  1 1 
       20 38791 1 1  68 LYS HE3  H 76.798  -9.175   7.411 1.00 . A A .  70 LYS HE3  1 1 
       20 38792 1 1  68 LYS HG2  H 73.723  -9.746   6.688 1.00 . A A .  70 LYS HG2  1 1 
       20 38793 1 1  68 LYS HG3  H 74.555  -8.211   6.815 1.00 . A A .  70 LYS HG3  1 1 
       20 38794 1 1  68 LYS HZ1  H 76.682 -11.763   8.819 1.00 . A A .  70 LYS HZ1  1 1 
       20 38795 1 1  68 LYS HZ2  H 77.257 -10.363   9.564 1.00 . A A .  70 LYS HZ2  1 1 
       20 38796 1 1  68 LYS HZ3  H 78.066 -11.006   8.228 1.00 . A A .  70 LYS HZ3  1 1 
       20 38797 1 1  68 LYS N    N 71.738 -10.541   7.780 1.00 . A A .  70 LYS N    1 1 
       20 38798 1 1  68 LYS NZ   N 77.131 -10.835   8.648 1.00 . A A .  70 LYS NZ   1 1 
       20 38799 1 1  68 LYS O    O 70.050  -7.924   9.471 1.00 . A A .  70 LYS O    1 1 
       20 38800 1 1  69 GLN C    C 67.417  -9.113   6.802 1.00 . A A .  71 GLN C    1 1 
       20 38801 1 1  69 GLN CA   C 68.462  -8.095   7.201 1.00 . A A .  71 GLN CA   1 1 
       20 38802 1 1  69 GLN CB   C 68.550  -7.001   6.137 1.00 . A A .  71 GLN CB   1 1 
       20 38803 1 1  69 GLN CD   C 68.852  -4.991   7.658 1.00 . A A .  71 GLN CD   1 1 
       20 38804 1 1  69 GLN CG   C 69.425  -5.819   6.517 1.00 . A A .  71 GLN CG   1 1 
       20 38805 1 1  69 GLN H    H 70.184  -9.227   6.646 1.00 . A A .  71 GLN H    1 1 
       20 38806 1 1  69 GLN HA   H 68.175  -7.643   8.139 1.00 . A A .  71 GLN HA   1 1 
       20 38807 1 1  69 GLN HB2  H 68.962  -7.435   5.238 1.00 . A A .  71 GLN HB2  1 1 
       20 38808 1 1  69 GLN HB3  H 67.556  -6.635   5.927 1.00 . A A .  71 GLN HB3  1 1 
       20 38809 1 1  69 GLN HE21 H 69.759  -6.128   8.973 1.00 . A A .  71 GLN HE21 1 1 
       20 38810 1 1  69 GLN HE22 H 68.850  -4.823   9.629 1.00 . A A .  71 GLN HE22 1 1 
       20 38811 1 1  69 GLN HG2  H 70.395  -6.188   6.817 1.00 . A A .  71 GLN HG2  1 1 
       20 38812 1 1  69 GLN HG3  H 69.534  -5.188   5.650 1.00 . A A .  71 GLN HG3  1 1 
       20 38813 1 1  69 GLN N    N 69.767  -8.731   7.394 1.00 . A A .  71 GLN N    1 1 
       20 38814 1 1  69 GLN NE2  N 69.174  -5.344   8.865 1.00 . A A .  71 GLN NE2  1 1 
       20 38815 1 1  69 GLN O    O 67.630  -9.890   5.901 1.00 . A A .  71 GLN O    1 1 
       20 38816 1 1  69 GLN OE1  O 68.105  -4.036   7.436 1.00 . A A .  71 GLN OE1  1 1 
       20 38817 1 1  70 GLN C    C 64.358  -9.691   6.008 1.00 . A A .  72 GLN C    1 1 
       20 38818 1 1  70 GLN CA   C 65.235 -10.049   7.214 1.00 . A A .  72 GLN CA   1 1 
       20 38819 1 1  70 GLN CB   C 64.394 -10.224   8.473 1.00 . A A .  72 GLN CB   1 1 
       20 38820 1 1  70 GLN CD   C 64.367 -10.815  10.915 1.00 . A A .  72 GLN CD   1 1 
       20 38821 1 1  70 GLN CG   C 65.213 -10.596   9.698 1.00 . A A .  72 GLN CG   1 1 
       20 38822 1 1  70 GLN H    H 66.142  -8.355   8.107 1.00 . A A .  72 GLN H    1 1 
       20 38823 1 1  70 GLN HA   H 65.726 -10.987   7.001 1.00 . A A .  72 GLN HA   1 1 
       20 38824 1 1  70 GLN HB2  H 63.878  -9.300   8.684 1.00 . A A .  72 GLN HB2  1 1 
       20 38825 1 1  70 GLN HB3  H 63.662 -11.000   8.313 1.00 . A A .  72 GLN HB3  1 1 
       20 38826 1 1  70 GLN HE21 H 64.280 -12.736  10.524 1.00 . A A .  72 GLN HE21 1 1 
       20 38827 1 1  70 GLN HE22 H 63.422 -12.204  11.929 1.00 . A A .  72 GLN HE22 1 1 
       20 38828 1 1  70 GLN HG2  H 65.742 -11.513   9.488 1.00 . A A .  72 GLN HG2  1 1 
       20 38829 1 1  70 GLN HG3  H 65.921  -9.806   9.900 1.00 . A A .  72 GLN HG3  1 1 
       20 38830 1 1  70 GLN N    N 66.279  -9.065   7.444 1.00 . A A .  72 GLN N    1 1 
       20 38831 1 1  70 GLN NE2  N 63.986 -12.032  11.145 1.00 . A A .  72 GLN NE2  1 1 
       20 38832 1 1  70 GLN O    O 63.879 -10.566   5.307 1.00 . A A .  72 GLN O    1 1 
       20 38833 1 1  70 GLN OE1  O 64.084  -9.897  11.662 1.00 . A A .  72 GLN OE1  1 1 
       20 38834 1 1  71 HIS C    C 64.148  -8.008   3.329 1.00 . A A .  73 HIS C    1 1 
       20 38835 1 1  71 HIS CA   C 63.349  -7.946   4.624 1.00 . A A .  73 HIS CA   1 1 
       20 38836 1 1  71 HIS CB   C 62.736  -6.527   4.854 1.00 . A A .  73 HIS CB   1 1 
       20 38837 1 1  71 HIS CD2  C 64.428  -4.701   4.081 1.00 . A A .  73 HIS CD2  1 1 
       20 38838 1 1  71 HIS CE1  C 64.847  -3.803   6.029 1.00 . A A .  73 HIS CE1  1 1 
       20 38839 1 1  71 HIS CG   C 63.712  -5.384   5.004 1.00 . A A .  73 HIS CG   1 1 
       20 38840 1 1  71 HIS H    H 64.472  -7.730   6.413 1.00 . A A .  73 HIS H    1 1 
       20 38841 1 1  71 HIS HA   H 62.537  -8.647   4.490 1.00 . A A .  73 HIS HA   1 1 
       20 38842 1 1  71 HIS HB2  H 62.102  -6.289   4.012 1.00 . A A .  73 HIS HB2  1 1 
       20 38843 1 1  71 HIS HB3  H 62.121  -6.560   5.740 1.00 . A A .  73 HIS HB3  1 1 
       20 38844 1 1  71 HIS HD1  H 63.621  -5.044   7.085 1.00 . A A .  73 HIS HD1  1 1 
       20 38845 1 1  71 HIS HD2  H 64.450  -4.895   3.019 1.00 . A A .  73 HIS HD2  1 1 
       20 38846 1 1  71 HIS HE1  H 65.244  -3.157   6.798 1.00 . A A .  73 HIS HE1  1 1 
       20 38847 1 1  71 HIS N    N 64.148  -8.397   5.773 1.00 . A A .  73 HIS N    1 1 
       20 38848 1 1  71 HIS ND1  N 64.002  -4.793   6.211 1.00 . A A .  73 HIS ND1  1 1 
       20 38849 1 1  71 HIS NE2  N 65.125  -3.725   4.744 1.00 . A A .  73 HIS NE2  1 1 
       20 38850 1 1  71 HIS O    O 63.615  -7.770   2.241 1.00 . A A .  73 HIS O    1 1 
       20 38851 1 1  72 ILE C    C 66.581  -9.910   2.091 1.00 . A A .  74 ILE C    1 1 
       20 38852 1 1  72 ILE CA   C 66.277  -8.458   2.320 1.00 . A A .  74 ILE CA   1 1 
       20 38853 1 1  72 ILE CB   C 67.596  -7.631   2.470 1.00 . A A .  74 ILE CB   1 1 
       20 38854 1 1  72 ILE CD1  C 66.549  -5.626   1.268 1.00 . A A .  74 ILE CD1  1 1 
       20 38855 1 1  72 ILE CG1  C 67.286  -6.129   2.503 1.00 . A A .  74 ILE CG1  1 1 
       20 38856 1 1  72 ILE CG2  C 68.599  -7.944   1.355 1.00 . A A .  74 ILE CG2  1 1 
       20 38857 1 1  72 ILE H    H 65.783  -8.569   4.328 1.00 . A A .  74 ILE H    1 1 
       20 38858 1 1  72 ILE HA   H 65.735  -8.099   1.458 1.00 . A A .  74 ILE HA   1 1 
       20 38859 1 1  72 ILE HB   H 68.049  -7.908   3.410 1.00 . A A .  74 ILE HB   1 1 
       20 38860 1 1  72 ILE HD11 H 66.419  -4.557   1.335 1.00 . A A .  74 ILE HD11 1 1 
       20 38861 1 1  72 ILE HD12 H 65.577  -6.096   1.222 1.00 . A A .  74 ILE HD12 1 1 
       20 38862 1 1  72 ILE HD13 H 67.110  -5.877   0.380 1.00 . A A .  74 ILE HD13 1 1 
       20 38863 1 1  72 ILE HG12 H 66.670  -5.915   3.365 1.00 . A A .  74 ILE HG12 1 1 
       20 38864 1 1  72 ILE HG13 H 68.212  -5.580   2.586 1.00 . A A .  74 ILE HG13 1 1 
       20 38865 1 1  72 ILE HG21 H 68.161  -7.698   0.398 1.00 . A A .  74 ILE HG21 1 1 
       20 38866 1 1  72 ILE HG22 H 68.845  -8.996   1.377 1.00 . A A .  74 ILE HG22 1 1 
       20 38867 1 1  72 ILE HG23 H 69.497  -7.363   1.501 1.00 . A A .  74 ILE HG23 1 1 
       20 38868 1 1  72 ILE N    N 65.411  -8.334   3.452 1.00 . A A .  74 ILE N    1 1 
       20 38869 1 1  72 ILE O    O 66.979 -10.637   2.998 1.00 . A A .  74 ILE O    1 1 
       20 38870 1 1  73 VAL C    C 67.467 -11.593  -0.723 1.00 . A A .  75 VAL C    1 1 
       20 38871 1 1  73 VAL CA   C 66.578 -11.668   0.508 1.00 . A A .  75 VAL CA   1 1 
       20 38872 1 1  73 VAL CB   C 65.223 -12.372   0.175 1.00 . A A .  75 VAL CB   1 1 
       20 38873 1 1  73 VAL CG1  C 65.409 -13.808  -0.241 1.00 . A A .  75 VAL CG1  1 1 
       20 38874 1 1  73 VAL CG2  C 64.257 -12.294   1.349 1.00 . A A .  75 VAL CG2  1 1 
       20 38875 1 1  73 VAL H    H 65.993  -9.721   0.218 1.00 . A A .  75 VAL H    1 1 
       20 38876 1 1  73 VAL HA   H 67.078 -12.185   1.311 1.00 . A A .  75 VAL HA   1 1 
       20 38877 1 1  73 VAL HB   H 64.773 -11.842  -0.650 1.00 . A A .  75 VAL HB   1 1 
       20 38878 1 1  73 VAL HG11 H 64.449 -14.235  -0.495 1.00 . A A .  75 VAL HG11 1 1 
       20 38879 1 1  73 VAL HG12 H 65.836 -14.371   0.574 1.00 . A A .  75 VAL HG12 1 1 
       20 38880 1 1  73 VAL HG13 H 66.062 -13.858  -1.099 1.00 . A A .  75 VAL HG13 1 1 
       20 38881 1 1  73 VAL HG21 H 64.066 -11.259   1.589 1.00 . A A .  75 VAL HG21 1 1 
       20 38882 1 1  73 VAL HG22 H 64.691 -12.787   2.206 1.00 . A A .  75 VAL HG22 1 1 
       20 38883 1 1  73 VAL HG23 H 63.330 -12.781   1.087 1.00 . A A .  75 VAL HG23 1 1 
       20 38884 1 1  73 VAL N    N 66.343 -10.333   0.907 1.00 . A A .  75 VAL N    1 1 
       20 38885 1 1  73 VAL O    O 67.388 -10.631  -1.471 1.00 . A A .  75 VAL O    1 1 
       20 38886 1 1  74 TYR C    C 68.773 -13.596  -2.993 1.00 . A A .  76 TYR C    1 1 
       20 38887 1 1  74 TYR CA   C 69.173 -12.488  -2.071 1.00 . A A .  76 TYR CA   1 1 
       20 38888 1 1  74 TYR CB   C 70.666 -12.524  -1.753 1.00 . A A .  76 TYR CB   1 1 
       20 38889 1 1  74 TYR CD1  C 71.359 -10.097  -1.734 1.00 . A A .  76 TYR CD1  1 1 
       20 38890 1 1  74 TYR CD2  C 71.452 -11.314   0.310 1.00 . A A .  76 TYR CD2  1 1 
       20 38891 1 1  74 TYR CE1  C 71.816  -8.964  -1.087 1.00 . A A .  76 TYR CE1  1 1 
       20 38892 1 1  74 TYR CE2  C 71.908 -10.190   0.959 1.00 . A A .  76 TYR CE2  1 1 
       20 38893 1 1  74 TYR CG   C 71.169 -11.291  -1.044 1.00 . A A .  76 TYR CG   1 1 
       20 38894 1 1  74 TYR CZ   C 72.091  -9.019   0.260 1.00 . A A .  76 TYR CZ   1 1 
       20 38895 1 1  74 TYR H    H 68.491 -13.218  -0.225 1.00 . A A .  76 TYR H    1 1 
       20 38896 1 1  74 TYR HA   H 68.956 -11.569  -2.601 1.00 . A A .  76 TYR HA   1 1 
       20 38897 1 1  74 TYR HB2  H 70.863 -13.367  -1.110 1.00 . A A .  76 TYR HB2  1 1 
       20 38898 1 1  74 TYR HB3  H 71.218 -12.637  -2.672 1.00 . A A .  76 TYR HB3  1 1 
       20 38899 1 1  74 TYR HD1  H 71.141 -10.060  -2.791 1.00 . A A .  76 TYR HD1  1 1 
       20 38900 1 1  74 TYR HD2  H 71.308 -12.231   0.862 1.00 . A A .  76 TYR HD2  1 1 
       20 38901 1 1  74 TYR HE1  H 71.955  -8.043  -1.634 1.00 . A A .  76 TYR HE1  1 1 
       20 38902 1 1  74 TYR HE2  H 72.120 -10.232   2.017 1.00 . A A .  76 TYR HE2  1 1 
       20 38903 1 1  74 TYR HH   H 73.299  -8.179   1.461 1.00 . A A .  76 TYR HH   1 1 
       20 38904 1 1  74 TYR N    N 68.366 -12.507  -0.888 1.00 . A A .  76 TYR N    1 1 
       20 38905 1 1  74 TYR O    O 68.203 -13.340  -4.047 1.00 . A A .  76 TYR O    1 1 
       20 38906 1 1  74 TYR OH   O 72.550  -7.895   0.917 1.00 . A A .  76 TYR OH   1 1 
       20 38907 1 1  75 CYS C    C 69.516 -15.922  -4.720 1.00 . A A .  77 CYS C    1 1 
       20 38908 1 1  75 CYS CA   C 68.761 -16.027  -3.388 1.00 . A A .  77 CYS CA   1 1 
       20 38909 1 1  75 CYS CB   C 67.240 -16.184  -3.625 1.00 . A A .  77 CYS CB   1 1 
       20 38910 1 1  75 CYS H    H 69.441 -14.980  -1.684 1.00 . A A .  77 CYS H    1 1 
       20 38911 1 1  75 CYS HA   H 69.131 -16.888  -2.852 1.00 . A A .  77 CYS HA   1 1 
       20 38912 1 1  75 CYS HB2  H 66.848 -15.301  -4.105 1.00 . A A .  77 CYS HB2  1 1 
       20 38913 1 1  75 CYS HB3  H 67.056 -17.049  -4.244 1.00 . A A .  77 CYS HB3  1 1 
       20 38914 1 1  75 CYS HG   H 66.991 -15.857  -1.153 1.00 . A A .  77 CYS HG   1 1 
       20 38915 1 1  75 CYS N    N 69.041 -14.845  -2.569 1.00 . A A .  77 CYS N    1 1 
       20 38916 1 1  75 CYS O    O 69.087 -16.458  -5.736 1.00 . A A .  77 CYS O    1 1 
       20 38917 1 1  75 CYS SG   S 66.269 -16.384  -2.134 1.00 . A A .  77 CYS SG   1 1 
       20 38918 1 1  76 SER C    C 72.077 -16.309  -6.426 1.00 . A A .  78 SER C    1 1 
       20 38919 1 1  76 SER CA   C 71.509 -15.015  -5.834 1.00 . A A .  78 SER CA   1 1 
       20 38920 1 1  76 SER CB   C 72.658 -14.099  -5.417 1.00 . A A .  78 SER CB   1 1 
       20 38921 1 1  76 SER H    H 71.040 -14.992  -3.800 1.00 . A A .  78 SER H    1 1 
       20 38922 1 1  76 SER HA   H 70.910 -14.500  -6.569 1.00 . A A .  78 SER HA   1 1 
       20 38923 1 1  76 SER HB2  H 73.363 -14.660  -4.824 1.00 . A A .  78 SER HB2  1 1 
       20 38924 1 1  76 SER HB3  H 73.151 -13.716  -6.298 1.00 . A A .  78 SER HB3  1 1 
       20 38925 1 1  76 SER HG   H 71.342 -12.697  -5.038 1.00 . A A .  78 SER HG   1 1 
       20 38926 1 1  76 SER N    N 70.692 -15.288  -4.667 1.00 . A A .  78 SER N    1 1 
       20 38927 1 1  76 SER O    O 72.398 -16.380  -7.615 1.00 . A A .  78 SER O    1 1 
       20 38928 1 1  76 SER OG   O 72.179 -12.997  -4.647 1.00 . A A .  78 SER OG   1 1 
       20 38929 1 1  77 ASN C    C 71.634 -19.614  -6.199 1.00 . A A .  79 ASN C    1 1 
       20 38930 1 1  77 ASN CA   C 72.745 -18.603  -6.035 1.00 . A A .  79 ASN CA   1 1 
       20 38931 1 1  77 ASN CB   C 73.808 -19.133  -5.056 1.00 . A A .  79 ASN CB   1 1 
       20 38932 1 1  77 ASN CG   C 75.016 -18.209  -4.878 1.00 . A A .  79 ASN CG   1 1 
       20 38933 1 1  77 ASN H    H 71.916 -17.224  -4.660 1.00 . A A .  79 ASN H    1 1 
       20 38934 1 1  77 ASN HA   H 73.205 -18.442  -6.998 1.00 . A A .  79 ASN HA   1 1 
       20 38935 1 1  77 ASN HB2  H 73.352 -19.266  -4.086 1.00 . A A .  79 ASN HB2  1 1 
       20 38936 1 1  77 ASN HB3  H 74.159 -20.091  -5.411 1.00 . A A .  79 ASN HB3  1 1 
       20 38937 1 1  77 ASN HD21 H 74.820 -17.443  -6.707 1.00 . A A .  79 ASN HD21 1 1 
       20 38938 1 1  77 ASN HD22 H 76.103 -16.809  -5.752 1.00 . A A .  79 ASN HD22 1 1 
       20 38939 1 1  77 ASN N    N 72.200 -17.327  -5.596 1.00 . A A .  79 ASN N    1 1 
       20 38940 1 1  77 ASN ND2  N 75.345 -17.420  -5.880 1.00 . A A .  79 ASN ND2  1 1 
       20 38941 1 1  77 ASN O    O 71.880 -20.821  -6.297 1.00 . A A .  79 ASN O    1 1 
       20 38942 1 1  77 ASN OD1  O 75.650 -18.213  -3.830 1.00 . A A .  79 ASN OD1  1 1 
       20 38943 1 1  78 ASP C    C 68.487 -19.255  -7.596 1.00 . A A .  80 ASP C    1 1 
       20 38944 1 1  78 ASP CA   C 69.237 -19.919  -6.449 1.00 . A A .  80 ASP CA   1 1 
       20 38945 1 1  78 ASP CB   C 68.374 -19.916  -5.160 1.00 . A A .  80 ASP CB   1 1 
       20 38946 1 1  78 ASP CG   C 67.249 -20.947  -5.169 1.00 . A A .  80 ASP CG   1 1 
       20 38947 1 1  78 ASP H    H 70.295 -18.142  -6.214 1.00 . A A .  80 ASP H    1 1 
       20 38948 1 1  78 ASP HA   H 69.524 -20.925  -6.722 1.00 . A A .  80 ASP HA   1 1 
       20 38949 1 1  78 ASP HB2  H 69.008 -20.123  -4.311 1.00 . A A .  80 ASP HB2  1 1 
       20 38950 1 1  78 ASP HB3  H 67.940 -18.934  -5.040 1.00 . A A .  80 ASP HB3  1 1 
       20 38951 1 1  78 ASP N    N 70.426 -19.116  -6.257 1.00 . A A .  80 ASP N    1 1 
       20 38952 1 1  78 ASP O    O 68.913 -18.196  -8.063 1.00 . A A .  80 ASP O    1 1 
       20 38953 1 1  78 ASP OD1  O 66.243 -20.751  -5.873 1.00 . A A .  80 ASP OD1  1 1 
       20 38954 1 1  78 ASP OD2  O 67.367 -21.977  -4.467 1.00 . A A .  80 ASP OD2  1 1 
       20 38955 1 1  79 LEU C    C 65.585 -18.332  -8.617 1.00 . A A .  81 LEU C    1 1 
       20 38956 1 1  79 LEU CA   C 66.708 -19.209  -9.141 1.00 . A A .  81 LEU CA   1 1 
       20 38957 1 1  79 LEU CB   C 66.157 -20.188 -10.108 1.00 . A A .  81 LEU CB   1 1 
       20 38958 1 1  79 LEU CD1  C 66.996 -19.174 -12.245 1.00 . A A .  81 LEU CD1  1 1 
       20 38959 1 1  79 LEU CD2  C 64.807 -20.273 -12.140 1.00 . A A .  81 LEU CD2  1 1 
       20 38960 1 1  79 LEU CG   C 65.794 -19.523 -11.408 1.00 . A A .  81 LEU CG   1 1 
       20 38961 1 1  79 LEU H    H 67.091 -20.653  -7.647 1.00 . A A .  81 LEU H    1 1 
       20 38962 1 1  79 LEU HA   H 67.363 -18.549  -9.689 1.00 . A A .  81 LEU HA   1 1 
       20 38963 1 1  79 LEU HB2  H 66.894 -20.958 -10.282 1.00 . A A .  81 LEU HB2  1 1 
       20 38964 1 1  79 LEU HB3  H 65.265 -20.634  -9.694 1.00 . A A .  81 LEU HB3  1 1 
       20 38965 1 1  79 LEU HD11 H 66.647 -18.762 -13.180 1.00 . A A .  81 LEU HD11 1 1 
       20 38966 1 1  79 LEU HD12 H 67.619 -20.040 -12.412 1.00 . A A .  81 LEU HD12 1 1 
       20 38967 1 1  79 LEU HD13 H 67.539 -18.404 -11.718 1.00 . A A .  81 LEU HD13 1 1 
       20 38968 1 1  79 LEU HD21 H 65.166 -21.268 -12.340 1.00 . A A .  81 LEU HD21 1 1 
       20 38969 1 1  79 LEU HD22 H 64.598 -19.683 -13.018 1.00 . A A .  81 LEU HD22 1 1 
       20 38970 1 1  79 LEU HD23 H 63.968 -20.265 -11.463 1.00 . A A .  81 LEU HD23 1 1 
       20 38971 1 1  79 LEU HG   H 65.353 -18.574 -11.137 1.00 . A A .  81 LEU HG   1 1 
       20 38972 1 1  79 LEU N    N 67.427 -19.831  -8.071 1.00 . A A .  81 LEU N    1 1 
       20 38973 1 1  79 LEU O    O 65.010 -17.543  -9.359 1.00 . A A .  81 LEU O    1 1 
       20 38974 1 1  80 LEU C    C 64.460 -16.197  -6.885 1.00 . A A .  82 LEU C    1 1 
       20 38975 1 1  80 LEU CA   C 64.210 -17.718  -6.690 1.00 . A A .  82 LEU CA   1 1 
       20 38976 1 1  80 LEU CB   C 64.193 -18.128  -5.199 1.00 . A A .  82 LEU CB   1 1 
       20 38977 1 1  80 LEU CD1  C 63.015 -18.549  -3.049 1.00 . A A .  82 LEU CD1  1 1 
       20 38978 1 1  80 LEU CD2  C 62.785 -16.344  -4.108 1.00 . A A .  82 LEU CD2  1 1 
       20 38979 1 1  80 LEU CG   C 62.939 -17.821  -4.372 1.00 . A A .  82 LEU CG   1 1 
       20 38980 1 1  80 LEU H    H 65.753 -19.161  -6.818 1.00 . A A .  82 LEU H    1 1 
       20 38981 1 1  80 LEU HA   H 63.270 -17.987  -7.147 1.00 . A A .  82 LEU HA   1 1 
       20 38982 1 1  80 LEU HB2  H 64.361 -19.193  -5.150 1.00 . A A .  82 LEU HB2  1 1 
       20 38983 1 1  80 LEU HB3  H 65.032 -17.643  -4.725 1.00 . A A .  82 LEU HB3  1 1 
       20 38984 1 1  80 LEU HD11 H 63.893 -18.224  -2.512 1.00 . A A .  82 LEU HD11 1 1 
       20 38985 1 1  80 LEU HD12 H 63.067 -19.614  -3.223 1.00 . A A .  82 LEU HD12 1 1 
       20 38986 1 1  80 LEU HD13 H 62.133 -18.321  -2.469 1.00 . A A .  82 LEU HD13 1 1 
       20 38987 1 1  80 LEU HD21 H 62.713 -15.816  -5.048 1.00 . A A .  82 LEU HD21 1 1 
       20 38988 1 1  80 LEU HD22 H 63.641 -15.985  -3.556 1.00 . A A .  82 LEU HD22 1 1 
       20 38989 1 1  80 LEU HD23 H 61.887 -16.174  -3.532 1.00 . A A .  82 LEU HD23 1 1 
       20 38990 1 1  80 LEU HG   H 62.074 -18.172  -4.913 1.00 . A A .  82 LEU HG   1 1 
       20 38991 1 1  80 LEU N    N 65.272 -18.481  -7.345 1.00 . A A .  82 LEU N    1 1 
       20 38992 1 1  80 LEU O    O 63.542 -15.425  -7.239 1.00 . A A .  82 LEU O    1 1 
       20 38993 1 1  81 GLY C    C 65.916 -14.020  -8.379 1.00 . A A .  83 GLY C    1 1 
       20 38994 1 1  81 GLY CA   C 66.087 -14.420  -6.931 1.00 . A A .  83 GLY CA   1 1 
       20 38995 1 1  81 GLY H    H 66.394 -16.465  -6.500 1.00 . A A .  83 GLY H    1 1 
       20 38996 1 1  81 GLY HA2  H 65.462 -13.794  -6.311 1.00 . A A .  83 GLY HA2  1 1 
       20 38997 1 1  81 GLY HA3  H 67.121 -14.286  -6.652 1.00 . A A .  83 GLY HA3  1 1 
       20 38998 1 1  81 GLY N    N 65.715 -15.801  -6.734 1.00 . A A .  83 GLY N    1 1 
       20 38999 1 1  81 GLY O    O 65.351 -12.948  -8.684 1.00 . A A .  83 GLY O    1 1 
       20 39000 1 1  82 ASP C    C 64.832 -14.366 -11.077 1.00 . A A .  84 ASP C    1 1 
       20 39001 1 1  82 ASP CA   C 66.245 -14.659 -10.719 1.00 . A A .  84 ASP CA   1 1 
       20 39002 1 1  82 ASP CB   C 66.755 -15.825 -11.542 1.00 . A A .  84 ASP CB   1 1 
       20 39003 1 1  82 ASP CG   C 66.601 -15.590 -13.040 1.00 . A A .  84 ASP CG   1 1 
       20 39004 1 1  82 ASP H    H 66.663 -15.790  -8.991 1.00 . A A .  84 ASP H    1 1 
       20 39005 1 1  82 ASP HA   H 66.838 -13.783 -10.930 1.00 . A A .  84 ASP HA   1 1 
       20 39006 1 1  82 ASP HB2  H 67.795 -15.995 -11.305 1.00 . A A .  84 ASP HB2  1 1 
       20 39007 1 1  82 ASP HB3  H 66.185 -16.701 -11.273 1.00 . A A .  84 ASP HB3  1 1 
       20 39008 1 1  82 ASP N    N 66.332 -14.918  -9.286 1.00 . A A .  84 ASP N    1 1 
       20 39009 1 1  82 ASP O    O 64.582 -13.382 -11.729 1.00 . A A .  84 ASP O    1 1 
       20 39010 1 1  82 ASP OD1  O 67.405 -14.830 -13.618 1.00 . A A .  84 ASP OD1  1 1 
       20 39011 1 1  82 ASP OD2  O 65.670 -16.150 -13.664 1.00 . A A .  84 ASP OD2  1 1 
       20 39012 1 1  83 LEU C    C 61.924 -13.674 -10.291 1.00 . A A .  85 LEU C    1 1 
       20 39013 1 1  83 LEU CA   C 62.439 -15.070 -10.676 1.00 . A A .  85 LEU CA   1 1 
       20 39014 1 1  83 LEU CB   C 61.713 -16.135  -9.838 1.00 . A A .  85 LEU CB   1 1 
       20 39015 1 1  83 LEU CD1  C 62.388 -18.034 -11.339 1.00 . A A .  85 LEU CD1  1 1 
       20 39016 1 1  83 LEU CD2  C 60.738 -18.412  -9.535 1.00 . A A .  85 LEU CD2  1 1 
       20 39017 1 1  83 LEU CG   C 61.265 -17.416 -10.552 1.00 . A A .  85 LEU CG   1 1 
       20 39018 1 1  83 LEU H    H 64.281 -16.031 -10.128 1.00 . A A .  85 LEU H    1 1 
       20 39019 1 1  83 LEU HA   H 62.184 -15.235 -11.713 1.00 . A A .  85 LEU HA   1 1 
       20 39020 1 1  83 LEU HB2  H 62.373 -16.423  -9.034 1.00 . A A .  85 LEU HB2  1 1 
       20 39021 1 1  83 LEU HB3  H 60.840 -15.672  -9.402 1.00 . A A .  85 LEU HB3  1 1 
       20 39022 1 1  83 LEU HD11 H 62.040 -18.938 -11.818 1.00 . A A .  85 LEU HD11 1 1 
       20 39023 1 1  83 LEU HD12 H 63.200 -18.274 -10.669 1.00 . A A .  85 LEU HD12 1 1 
       20 39024 1 1  83 LEU HD13 H 62.733 -17.340 -12.091 1.00 . A A .  85 LEU HD13 1 1 
       20 39025 1 1  83 LEU HD21 H 60.419 -19.309 -10.045 1.00 . A A .  85 LEU HD21 1 1 
       20 39026 1 1  83 LEU HD22 H 59.900 -17.982  -9.008 1.00 . A A .  85 LEU HD22 1 1 
       20 39027 1 1  83 LEU HD23 H 61.521 -18.659  -8.832 1.00 . A A .  85 LEU HD23 1 1 
       20 39028 1 1  83 LEU HG   H 60.458 -17.187 -11.234 1.00 . A A .  85 LEU HG   1 1 
       20 39029 1 1  83 LEU N    N 63.918 -15.223 -10.567 1.00 . A A .  85 LEU N    1 1 
       20 39030 1 1  83 LEU O    O 60.935 -13.204 -10.867 1.00 . A A .  85 LEU O    1 1 
       20 39031 1 1  84 PHE C    C 62.551 -10.725 -10.143 1.00 . A A .  86 PHE C    1 1 
       20 39032 1 1  84 PHE CA   C 62.216 -11.625  -8.946 1.00 . A A .  86 PHE CA   1 1 
       20 39033 1 1  84 PHE CB   C 63.059 -11.186  -7.749 1.00 . A A .  86 PHE CB   1 1 
       20 39034 1 1  84 PHE CD1  C 62.582  -8.683  -7.578 1.00 . A A .  86 PHE CD1  1 1 
       20 39035 1 1  84 PHE CD2  C 62.029 -10.055  -5.731 1.00 . A A .  86 PHE CD2  1 1 
       20 39036 1 1  84 PHE CE1  C 62.122  -7.575  -6.903 1.00 . A A .  86 PHE CE1  1 1 
       20 39037 1 1  84 PHE CE2  C 61.563  -8.952  -5.050 1.00 . A A .  86 PHE CE2  1 1 
       20 39038 1 1  84 PHE CG   C 62.541  -9.945  -7.003 1.00 . A A .  86 PHE CG   1 1 
       20 39039 1 1  84 PHE CZ   C 61.608  -7.711  -5.635 1.00 . A A .  86 PHE CZ   1 1 
       20 39040 1 1  84 PHE H    H 63.262 -13.512  -8.812 1.00 . A A .  86 PHE H    1 1 
       20 39041 1 1  84 PHE HA   H 61.163 -11.558  -8.719 1.00 . A A .  86 PHE HA   1 1 
       20 39042 1 1  84 PHE HB2  H 63.167 -12.054  -7.117 1.00 . A A .  86 PHE HB2  1 1 
       20 39043 1 1  84 PHE HB3  H 64.044 -10.960  -8.132 1.00 . A A .  86 PHE HB3  1 1 
       20 39044 1 1  84 PHE HD1  H 62.979  -8.574  -8.576 1.00 . A A .  86 PHE HD1  1 1 
       20 39045 1 1  84 PHE HD2  H 61.994 -11.027  -5.263 1.00 . A A .  86 PHE HD2  1 1 
       20 39046 1 1  84 PHE HE1  H 62.164  -6.600  -7.367 1.00 . A A .  86 PHE HE1  1 1 
       20 39047 1 1  84 PHE HE2  H 61.159  -9.066  -4.054 1.00 . A A .  86 PHE HE2  1 1 
       20 39048 1 1  84 PHE HZ   H 61.245  -6.846  -5.101 1.00 . A A .  86 PHE HZ   1 1 
       20 39049 1 1  84 PHE N    N 62.564 -13.026  -9.313 1.00 . A A .  86 PHE N    1 1 
       20 39050 1 1  84 PHE O    O 61.937  -9.679 -10.382 1.00 . A A .  86 PHE O    1 1 
       20 39051 1 1  85 GLY C    C 65.214  -9.821 -11.851 1.00 . A A .  87 GLY C    1 1 
       20 39052 1 1  85 GLY CA   C 63.948 -10.545 -12.097 1.00 . A A .  87 GLY CA   1 1 
       20 39053 1 1  85 GLY H    H 63.906 -12.025 -10.563 1.00 . A A .  87 GLY H    1 1 
       20 39054 1 1  85 GLY HA2  H 64.112 -11.294 -12.856 1.00 . A A .  87 GLY HA2  1 1 
       20 39055 1 1  85 GLY HA3  H 63.199  -9.845 -12.440 1.00 . A A .  87 GLY HA3  1 1 
       20 39056 1 1  85 GLY N    N 63.486 -11.192 -10.891 1.00 . A A .  87 GLY N    1 1 
       20 39057 1 1  85 GLY O    O 65.499  -8.814 -12.505 1.00 . A A .  87 GLY O    1 1 
       20 39058 1 1  86 VAL C    C 68.075 -10.756  -9.586 1.00 . A A .  88 VAL C    1 1 
       20 39059 1 1  86 VAL CA   C 67.267  -9.745 -10.416 1.00 . A A .  88 VAL CA   1 1 
       20 39060 1 1  86 VAL CB   C 67.023  -8.437  -9.572 1.00 . A A .  88 VAL CB   1 1 
       20 39061 1 1  86 VAL CG1  C 67.041  -7.183 -10.439 1.00 . A A .  88 VAL CG1  1 1 
       20 39062 1 1  86 VAL CG2  C 65.725  -8.500  -8.810 1.00 . A A .  88 VAL CG2  1 1 
       20 39063 1 1  86 VAL H    H 65.758 -11.267 -10.592 1.00 . A A .  88 VAL H    1 1 
       20 39064 1 1  86 VAL HA   H 67.891  -9.505 -11.262 1.00 . A A .  88 VAL HA   1 1 
       20 39065 1 1  86 VAL HB   H 67.832  -8.395  -8.862 1.00 . A A .  88 VAL HB   1 1 
       20 39066 1 1  86 VAL HG11 H 68.004  -7.091 -10.921 1.00 . A A .  88 VAL HG11 1 1 
       20 39067 1 1  86 VAL HG12 H 66.860  -6.317  -9.819 1.00 . A A .  88 VAL HG12 1 1 
       20 39068 1 1  86 VAL HG13 H 66.269  -7.258 -11.189 1.00 . A A .  88 VAL HG13 1 1 
       20 39069 1 1  86 VAL HG21 H 65.587  -7.586  -8.252 1.00 . A A .  88 VAL HG21 1 1 
       20 39070 1 1  86 VAL HG22 H 65.748  -9.338  -8.128 1.00 . A A .  88 VAL HG22 1 1 
       20 39071 1 1  86 VAL HG23 H 64.911  -8.622  -9.508 1.00 . A A .  88 VAL HG23 1 1 
       20 39072 1 1  86 VAL N    N 66.001 -10.364 -10.919 1.00 . A A .  88 VAL N    1 1 
       20 39073 1 1  86 VAL O    O 67.691 -11.893  -9.502 1.00 . A A .  88 VAL O    1 1 
       20 39074 1 1  87 PRO C    C 69.610 -10.974  -6.635 1.00 . A A .  89 PRO C    1 1 
       20 39075 1 1  87 PRO CA   C 69.978 -11.266  -8.103 1.00 . A A .  89 PRO CA   1 1 
       20 39076 1 1  87 PRO CB   C 71.461 -10.930  -8.357 1.00 . A A .  89 PRO CB   1 1 
       20 39077 1 1  87 PRO CD   C 70.083  -9.220  -9.366 1.00 . A A .  89 PRO CD   1 1 
       20 39078 1 1  87 PRO CG   C 71.472  -9.789  -9.340 1.00 . A A .  89 PRO CG   1 1 
       20 39079 1 1  87 PRO HA   H 69.798 -12.311  -8.304 1.00 . A A .  89 PRO HA   1 1 
       20 39080 1 1  87 PRO HB2  H 71.922 -10.644  -7.423 1.00 . A A .  89 PRO HB2  1 1 
       20 39081 1 1  87 PRO HB3  H 71.967 -11.796  -8.756 1.00 . A A .  89 PRO HB3  1 1 
       20 39082 1 1  87 PRO HD2  H 69.978  -8.447  -8.617 1.00 . A A .  89 PRO HD2  1 1 
       20 39083 1 1  87 PRO HD3  H 69.840  -8.841 -10.347 1.00 . A A .  89 PRO HD3  1 1 
       20 39084 1 1  87 PRO HG2  H 72.178  -9.038  -9.017 1.00 . A A .  89 PRO HG2  1 1 
       20 39085 1 1  87 PRO HG3  H 71.746 -10.158 -10.318 1.00 . A A .  89 PRO HG3  1 1 
       20 39086 1 1  87 PRO N    N 69.264 -10.393  -9.036 1.00 . A A .  89 PRO N    1 1 
       20 39087 1 1  87 PRO O    O 70.138 -11.603  -5.716 1.00 . A A .  89 PRO O    1 1 
       20 39088 1 1  88 SER C    C 66.780  -9.583  -4.973 1.00 . A A .  90 SER C    1 1 
       20 39089 1 1  88 SER CA   C 68.311  -9.610  -5.107 1.00 . A A .  90 SER CA   1 1 
       20 39090 1 1  88 SER CB   C 68.944  -8.250  -4.786 1.00 . A A .  90 SER CB   1 1 
       20 39091 1 1  88 SER H    H 68.337  -9.583  -7.217 1.00 . A A .  90 SER H    1 1 
       20 39092 1 1  88 SER HA   H 68.697 -10.340  -4.412 1.00 . A A .  90 SER HA   1 1 
       20 39093 1 1  88 SER HB2  H 68.452  -7.823  -3.925 1.00 . A A .  90 SER HB2  1 1 
       20 39094 1 1  88 SER HB3  H 69.993  -8.383  -4.571 1.00 . A A .  90 SER HB3  1 1 
       20 39095 1 1  88 SER HG   H 68.134  -6.700  -5.654 1.00 . A A .  90 SER HG   1 1 
       20 39096 1 1  88 SER N    N 68.724 -10.026  -6.435 1.00 . A A .  90 SER N    1 1 
       20 39097 1 1  88 SER O    O 66.068  -9.376  -5.949 1.00 . A A .  90 SER O    1 1 
       20 39098 1 1  88 SER OG   O 68.812  -7.345  -5.891 1.00 . A A .  90 SER OG   1 1 
       20 39099 1 1  89 PHE C    C 64.464  -8.998  -2.318 1.00 . A A .  91 PHE C    1 1 
       20 39100 1 1  89 PHE CA   C 64.872  -9.880  -3.522 1.00 . A A .  91 PHE CA   1 1 
       20 39101 1 1  89 PHE CB   C 64.614 -11.383  -3.275 1.00 . A A .  91 PHE CB   1 1 
       20 39102 1 1  89 PHE CD1  C 62.571 -11.395  -1.795 1.00 . A A .  91 PHE CD1  1 1 
       20 39103 1 1  89 PHE CD2  C 62.654 -12.843  -3.657 1.00 . A A .  91 PHE CD2  1 1 
       20 39104 1 1  89 PHE CE1  C 61.350 -11.895  -1.460 1.00 . A A .  91 PHE CE1  1 1 
       20 39105 1 1  89 PHE CE2  C 61.429 -13.338  -3.323 1.00 . A A .  91 PHE CE2  1 1 
       20 39106 1 1  89 PHE CG   C 63.241 -11.860  -2.907 1.00 . A A .  91 PHE CG   1 1 
       20 39107 1 1  89 PHE CZ   C 60.781 -12.869  -2.231 1.00 . A A .  91 PHE CZ   1 1 
       20 39108 1 1  89 PHE H    H 66.874  -9.843  -2.987 1.00 . A A .  91 PHE H    1 1 
       20 39109 1 1  89 PHE HA   H 64.328  -9.577  -4.405 1.00 . A A .  91 PHE HA   1 1 
       20 39110 1 1  89 PHE HB2  H 64.769 -11.854  -4.233 1.00 . A A .  91 PHE HB2  1 1 
       20 39111 1 1  89 PHE HB3  H 65.329 -11.762  -2.563 1.00 . A A .  91 PHE HB3  1 1 
       20 39112 1 1  89 PHE HD1  H 63.018 -10.620  -1.190 1.00 . A A .  91 PHE HD1  1 1 
       20 39113 1 1  89 PHE HD2  H 63.162 -13.227  -4.530 1.00 . A A .  91 PHE HD2  1 1 
       20 39114 1 1  89 PHE HE1  H 60.833 -11.524  -0.590 1.00 . A A .  91 PHE HE1  1 1 
       20 39115 1 1  89 PHE HE2  H 60.975 -14.107  -3.931 1.00 . A A .  91 PHE HE2  1 1 
       20 39116 1 1  89 PHE HZ   H 59.816 -13.276  -1.977 1.00 . A A .  91 PHE HZ   1 1 
       20 39117 1 1  89 PHE N    N 66.288  -9.761  -3.774 1.00 . A A .  91 PHE N    1 1 
       20 39118 1 1  89 PHE O    O 65.102  -9.012  -1.266 1.00 . A A .  91 PHE O    1 1 
       20 39119 1 1  90 SER C    C 61.428  -7.824  -1.164 1.00 . A A .  92 SER C    1 1 
       20 39120 1 1  90 SER CA   C 62.871  -7.393  -1.457 1.00 . A A .  92 SER CA   1 1 
       20 39121 1 1  90 SER CB   C 62.923  -5.933  -1.909 1.00 . A A .  92 SER CB   1 1 
       20 39122 1 1  90 SER H    H 63.062  -8.214  -3.414 1.00 . A A .  92 SER H    1 1 
       20 39123 1 1  90 SER HA   H 63.473  -7.514  -0.569 1.00 . A A .  92 SER HA   1 1 
       20 39124 1 1  90 SER HB2  H 62.239  -5.790  -2.733 1.00 . A A .  92 SER HB2  1 1 
       20 39125 1 1  90 SER HB3  H 62.643  -5.288  -1.090 1.00 . A A .  92 SER HB3  1 1 
       20 39126 1 1  90 SER HG   H 64.470  -6.268  -2.994 1.00 . A A .  92 SER HG   1 1 
       20 39127 1 1  90 SER N    N 63.423  -8.230  -2.503 1.00 . A A .  92 SER N    1 1 
       20 39128 1 1  90 SER O    O 60.571  -7.784  -2.052 1.00 . A A .  92 SER O    1 1 
       20 39129 1 1  90 SER OG   O 64.243  -5.597  -2.335 1.00 . A A .  92 SER OG   1 1 
       20 39130 1 1  91 VAL C    C 58.735  -7.709   0.387 1.00 . A A .  93 VAL C    1 1 
       20 39131 1 1  91 VAL CA   C 59.846  -8.755   0.468 1.00 . A A .  93 VAL CA   1 1 
       20 39132 1 1  91 VAL CB   C 59.858  -9.371   1.886 1.00 . A A .  93 VAL CB   1 1 
       20 39133 1 1  91 VAL CG1  C 60.765 -10.574   1.934 1.00 . A A .  93 VAL CG1  1 1 
       20 39134 1 1  91 VAL CG2  C 60.279  -8.349   2.922 1.00 . A A .  93 VAL CG2  1 1 
       20 39135 1 1  91 VAL H    H 61.885  -8.214   0.746 1.00 . A A .  93 VAL H    1 1 
       20 39136 1 1  91 VAL HA   H 59.603  -9.543  -0.228 1.00 . A A .  93 VAL HA   1 1 
       20 39137 1 1  91 VAL HB   H 58.855  -9.699   2.118 1.00 . A A .  93 VAL HB   1 1 
       20 39138 1 1  91 VAL HG11 H 60.815 -10.941   2.948 1.00 . A A .  93 VAL HG11 1 1 
       20 39139 1 1  91 VAL HG12 H 61.752 -10.306   1.587 1.00 . A A .  93 VAL HG12 1 1 
       20 39140 1 1  91 VAL HG13 H 60.352 -11.343   1.300 1.00 . A A .  93 VAL HG13 1 1 
       20 39141 1 1  91 VAL HG21 H 61.263  -7.979   2.674 1.00 . A A .  93 VAL HG21 1 1 
       20 39142 1 1  91 VAL HG22 H 60.311  -8.811   3.898 1.00 . A A .  93 VAL HG22 1 1 
       20 39143 1 1  91 VAL HG23 H 59.576  -7.529   2.929 1.00 . A A .  93 VAL HG23 1 1 
       20 39144 1 1  91 VAL N    N 61.169  -8.241   0.073 1.00 . A A .  93 VAL N    1 1 
       20 39145 1 1  91 VAL O    O 57.581  -8.042   0.127 1.00 . A A .  93 VAL O    1 1 
       20 39146 1 1  92 LYS C    C 57.644  -4.980  -0.835 1.00 . A A .  94 LYS C    1 1 
       20 39147 1 1  92 LYS CA   C 58.054  -5.410   0.571 1.00 . A A .  94 LYS CA   1 1 
       20 39148 1 1  92 LYS CB   C 58.372  -4.237   1.493 1.00 . A A .  94 LYS CB   1 1 
       20 39149 1 1  92 LYS CD   C 57.245  -5.313   3.511 1.00 . A A .  94 LYS CD   1 1 
       20 39150 1 1  92 LYS CE   C 58.402  -5.397   4.499 1.00 . A A .  94 LYS CE   1 1 
       20 39151 1 1  92 LYS CG   C 57.334  -4.076   2.601 1.00 . A A .  94 LYS CG   1 1 
       20 39152 1 1  92 LYS H    H 60.009  -6.237   0.814 1.00 . A A .  94 LYS H    1 1 
       20 39153 1 1  92 LYS HA   H 57.171  -5.899   0.954 1.00 . A A .  94 LYS HA   1 1 
       20 39154 1 1  92 LYS HB2  H 59.337  -4.393   1.949 1.00 . A A .  94 LYS HB2  1 1 
       20 39155 1 1  92 LYS HB3  H 58.391  -3.326   0.913 1.00 . A A .  94 LYS HB3  1 1 
       20 39156 1 1  92 LYS HD2  H 56.320  -5.266   4.065 1.00 . A A .  94 LYS HD2  1 1 
       20 39157 1 1  92 LYS HD3  H 57.237  -6.207   2.906 1.00 . A A .  94 LYS HD3  1 1 
       20 39158 1 1  92 LYS HE2  H 58.363  -6.353   4.999 1.00 . A A .  94 LYS HE2  1 1 
       20 39159 1 1  92 LYS HE3  H 59.333  -5.315   3.959 1.00 . A A .  94 LYS HE3  1 1 
       20 39160 1 1  92 LYS HG2  H 57.608  -3.222   3.200 1.00 . A A .  94 LYS HG2  1 1 
       20 39161 1 1  92 LYS HG3  H 56.369  -3.902   2.149 1.00 . A A .  94 LYS HG3  1 1 
       20 39162 1 1  92 LYS HZ1  H 58.316  -3.385   5.066 1.00 . A A .  94 LYS HZ1  1 1 
       20 39163 1 1  92 LYS HZ2  H 59.140  -4.351   6.159 1.00 . A A .  94 LYS HZ2  1 1 
       20 39164 1 1  92 LYS HZ3  H 57.450  -4.419   6.058 1.00 . A A .  94 LYS HZ3  1 1 
       20 39165 1 1  92 LYS N    N 59.071  -6.449   0.602 1.00 . A A .  94 LYS N    1 1 
       20 39166 1 1  92 LYS NZ   N 58.330  -4.327   5.510 1.00 . A A .  94 LYS NZ   1 1 
       20 39167 1 1  92 LYS O    O 56.727  -4.158  -1.004 1.00 . A A .  94 LYS O    1 1 
       20 39168 1 1  93 GLU C    C 56.776  -6.397  -3.497 1.00 . A A .  95 GLU C    1 1 
       20 39169 1 1  93 GLU CA   C 57.832  -5.380  -3.206 1.00 . A A .  95 GLU CA   1 1 
       20 39170 1 1  93 GLU CB   C 58.936  -5.544  -4.179 1.00 . A A .  95 GLU CB   1 1 
       20 39171 1 1  93 GLU CD   C 59.155  -3.201  -5.049 1.00 . A A .  95 GLU CD   1 1 
       20 39172 1 1  93 GLU CG   C 59.856  -4.351  -4.339 1.00 . A A .  95 GLU CG   1 1 
       20 39173 1 1  93 GLU H    H 58.990  -6.208  -1.679 1.00 . A A .  95 GLU H    1 1 
       20 39174 1 1  93 GLU HA   H 57.403  -4.391  -3.286 1.00 . A A .  95 GLU HA   1 1 
       20 39175 1 1  93 GLU HB2  H 59.465  -6.420  -3.846 1.00 . A A .  95 GLU HB2  1 1 
       20 39176 1 1  93 GLU HB3  H 58.413  -5.749  -5.100 1.00 . A A .  95 GLU HB3  1 1 
       20 39177 1 1  93 GLU HG2  H 60.211  -4.047  -3.366 1.00 . A A .  95 GLU HG2  1 1 
       20 39178 1 1  93 GLU HG3  H 60.703  -4.656  -4.936 1.00 . A A .  95 GLU HG3  1 1 
       20 39179 1 1  93 GLU N    N 58.261  -5.572  -1.843 1.00 . A A .  95 GLU N    1 1 
       20 39180 1 1  93 GLU O    O 56.989  -7.386  -4.205 1.00 . A A .  95 GLU O    1 1 
       20 39181 1 1  93 GLU OE1  O 58.435  -2.413  -4.415 1.00 . A A .  95 GLU OE1  1 1 
       20 39182 1 1  93 GLU OE2  O 59.279  -3.091  -6.284 1.00 . A A .  95 GLU OE2  1 1 
       20 39183 1 1  94 HIS C    C 54.072  -7.349  -4.326 1.00 . A A .  96 HIS C    1 1 
       20 39184 1 1  94 HIS CA   C 54.511  -7.022  -2.925 1.00 . A A .  96 HIS CA   1 1 
       20 39185 1 1  94 HIS CB   C 53.344  -6.432  -2.113 1.00 . A A .  96 HIS CB   1 1 
       20 39186 1 1  94 HIS CD2  C 54.320  -6.945   0.236 1.00 . A A .  96 HIS CD2  1 1 
       20 39187 1 1  94 HIS CE1  C 53.691  -5.113   1.258 1.00 . A A .  96 HIS CE1  1 1 
       20 39188 1 1  94 HIS CG   C 53.669  -6.180  -0.666 1.00 . A A .  96 HIS CG   1 1 
       20 39189 1 1  94 HIS H    H 55.722  -5.259  -2.511 1.00 . A A .  96 HIS H    1 1 
       20 39190 1 1  94 HIS HA   H 54.819  -7.945  -2.457 1.00 . A A .  96 HIS HA   1 1 
       20 39191 1 1  94 HIS HB2  H 53.043  -5.496  -2.559 1.00 . A A .  96 HIS HB2  1 1 
       20 39192 1 1  94 HIS HB3  H 52.510  -7.117  -2.149 1.00 . A A .  96 HIS HB3  1 1 
       20 39193 1 1  94 HIS HD1  H 52.805  -4.270  -0.360 1.00 . A A .  96 HIS HD1  1 1 
       20 39194 1 1  94 HIS HD2  H 54.771  -7.909   0.044 1.00 . A A .  96 HIS HD2  1 1 
       20 39195 1 1  94 HIS HE1  H 53.532  -4.364   2.019 1.00 . A A .  96 HIS HE1  1 1 
       20 39196 1 1  94 HIS N    N 55.674  -6.144  -2.927 1.00 . A A .  96 HIS N    1 1 
       20 39197 1 1  94 HIS ND1  N 53.292  -5.040   0.011 1.00 . A A .  96 HIS ND1  1 1 
       20 39198 1 1  94 HIS NE2  N 54.320  -6.265   1.427 1.00 . A A .  96 HIS NE2  1 1 
       20 39199 1 1  94 HIS O    O 53.760  -8.499  -4.616 1.00 . A A .  96 HIS O    1 1 
       20 39200 1 1  95 ARG C    C 54.621  -7.615  -7.226 1.00 . A A .  97 ARG C    1 1 
       20 39201 1 1  95 ARG CA   C 53.760  -6.527  -6.615 1.00 . A A .  97 ARG CA   1 1 
       20 39202 1 1  95 ARG CB   C 53.966  -5.243  -7.425 1.00 . A A .  97 ARG CB   1 1 
       20 39203 1 1  95 ARG CD   C 53.364  -2.898  -7.966 1.00 . A A .  97 ARG CD   1 1 
       20 39204 1 1  95 ARG CG   C 53.063  -4.082  -7.065 1.00 . A A .  97 ARG CG   1 1 
       20 39205 1 1  95 ARG CZ   C 52.770  -0.495  -8.179 1.00 . A A .  97 ARG CZ   1 1 
       20 39206 1 1  95 ARG H    H 54.372  -5.456  -4.883 1.00 . A A .  97 ARG H    1 1 
       20 39207 1 1  95 ARG HA   H 52.722  -6.821  -6.675 1.00 . A A .  97 ARG HA   1 1 
       20 39208 1 1  95 ARG HB2  H 54.986  -4.918  -7.290 1.00 . A A .  97 ARG HB2  1 1 
       20 39209 1 1  95 ARG HB3  H 53.821  -5.475  -8.470 1.00 . A A .  97 ARG HB3  1 1 
       20 39210 1 1  95 ARG HD2  H 54.407  -2.639  -7.875 1.00 . A A .  97 ARG HD2  1 1 
       20 39211 1 1  95 ARG HD3  H 53.167  -3.190  -8.985 1.00 . A A .  97 ARG HD3  1 1 
       20 39212 1 1  95 ARG HE   H 51.835  -1.885  -7.011 1.00 . A A .  97 ARG HE   1 1 
       20 39213 1 1  95 ARG HG2  H 52.034  -4.381  -7.202 1.00 . A A .  97 ARG HG2  1 1 
       20 39214 1 1  95 ARG HG3  H 53.228  -3.797  -6.037 1.00 . A A .  97 ARG HG3  1 1 
       20 39215 1 1  95 ARG HH11 H 54.401  -1.032  -9.301 1.00 . A A .  97 ARG HH11 1 1 
       20 39216 1 1  95 ARG HH12 H 53.983   0.601  -9.444 1.00 . A A .  97 ARG HH12 1 1 
       20 39217 1 1  95 ARG HH21 H 51.217   0.402  -7.200 1.00 . A A .  97 ARG HH21 1 1 
       20 39218 1 1  95 ARG HH22 H 52.109   1.441  -8.203 1.00 . A A .  97 ARG HH22 1 1 
       20 39219 1 1  95 ARG N    N 54.106  -6.346  -5.209 1.00 . A A .  97 ARG N    1 1 
       20 39220 1 1  95 ARG NE   N 52.561  -1.717  -7.653 1.00 . A A .  97 ARG NE   1 1 
       20 39221 1 1  95 ARG NH1  N 53.780  -0.292  -9.032 1.00 . A A .  97 ARG NH1  1 1 
       20 39222 1 1  95 ARG NH2  N 51.978   0.515  -7.842 1.00 . A A .  97 ARG NH2  1 1 
       20 39223 1 1  95 ARG O    O 54.124  -8.489  -7.920 1.00 . A A .  97 ARG O    1 1 
       20 39224 1 1  96 LYS C    C 56.707  -9.869  -6.827 1.00 . A A .  98 LYS C    1 1 
       20 39225 1 1  96 LYS CA   C 56.860  -8.540  -7.451 1.00 . A A .  98 LYS CA   1 1 
       20 39226 1 1  96 LYS CB   C 58.317  -8.074  -7.355 1.00 . A A .  98 LYS CB   1 1 
       20 39227 1 1  96 LYS CD   C 57.953  -5.696  -8.087 1.00 . A A .  98 LYS CD   1 1 
       20 39228 1 1  96 LYS CE   C 58.422  -4.605  -9.025 1.00 . A A .  98 LYS CE   1 1 
       20 39229 1 1  96 LYS CG   C 58.711  -6.975  -8.334 1.00 . A A .  98 LYS CG   1 1 
       20 39230 1 1  96 LYS H    H 56.222  -6.927  -6.253 1.00 . A A .  98 LYS H    1 1 
       20 39231 1 1  96 LYS HA   H 56.623  -8.679  -8.493 1.00 . A A .  98 LYS HA   1 1 
       20 39232 1 1  96 LYS HB2  H 58.494  -7.707  -6.355 1.00 . A A .  98 LYS HB2  1 1 
       20 39233 1 1  96 LYS HB3  H 58.960  -8.925  -7.525 1.00 . A A .  98 LYS HB3  1 1 
       20 39234 1 1  96 LYS HD2  H 56.912  -5.937  -8.261 1.00 . A A .  98 LYS HD2  1 1 
       20 39235 1 1  96 LYS HD3  H 58.081  -5.392  -7.060 1.00 . A A .  98 LYS HD3  1 1 
       20 39236 1 1  96 LYS HE2  H 59.501  -4.593  -9.033 1.00 . A A .  98 LYS HE2  1 1 
       20 39237 1 1  96 LYS HE3  H 58.058  -4.827 -10.017 1.00 . A A .  98 LYS HE3  1 1 
       20 39238 1 1  96 LYS HG2  H 59.767  -6.777  -8.227 1.00 . A A .  98 LYS HG2  1 1 
       20 39239 1 1  96 LYS HG3  H 58.513  -7.318  -9.339 1.00 . A A .  98 LYS HG3  1 1 
       20 39240 1 1  96 LYS HZ1  H 58.255  -2.534  -9.269 1.00 . A A .  98 LYS HZ1  1 1 
       20 39241 1 1  96 LYS HZ2  H 58.334  -3.046  -7.676 1.00 . A A .  98 LYS HZ2  1 1 
       20 39242 1 1  96 LYS HZ3  H 56.900  -3.223  -8.534 1.00 . A A .  98 LYS HZ3  1 1 
       20 39243 1 1  96 LYS N    N 55.907  -7.588  -6.906 1.00 . A A .  98 LYS N    1 1 
       20 39244 1 1  96 LYS NZ   N 57.935  -3.278  -8.615 1.00 . A A .  98 LYS NZ   1 1 
       20 39245 1 1  96 LYS O    O 56.929 -10.852  -7.479 1.00 . A A .  98 LYS O    1 1 
       20 39246 1 1  97 ILE C    C 54.940 -11.875  -5.578 1.00 . A A .  99 ILE C    1 1 
       20 39247 1 1  97 ILE CA   C 56.083 -11.155  -4.885 1.00 . A A .  99 ILE CA   1 1 
       20 39248 1 1  97 ILE CB   C 55.717 -10.965  -3.386 1.00 . A A .  99 ILE CB   1 1 
       20 39249 1 1  97 ILE CD1  C 58.182 -10.517  -2.768 1.00 . A A .  99 ILE CD1  1 1 
       20 39250 1 1  97 ILE CG1  C 56.741 -10.072  -2.654 1.00 . A A .  99 ILE CG1  1 1 
       20 39251 1 1  97 ILE CG2  C 55.591 -12.316  -2.693 1.00 . A A .  99 ILE CG2  1 1 
       20 39252 1 1  97 ILE H    H 56.189  -9.053  -5.083 1.00 . A A .  99 ILE H    1 1 
       20 39253 1 1  97 ILE HA   H 56.978 -11.755  -4.965 1.00 . A A .  99 ILE HA   1 1 
       20 39254 1 1  97 ILE HB   H 54.748 -10.490  -3.349 1.00 . A A .  99 ILE HB   1 1 
       20 39255 1 1  97 ILE HD11 H 58.808  -9.880  -2.159 1.00 . A A .  99 ILE HD11 1 1 
       20 39256 1 1  97 ILE HD12 H 58.491 -10.432  -3.800 1.00 . A A .  99 ILE HD12 1 1 
       20 39257 1 1  97 ILE HD13 H 58.277 -11.542  -2.445 1.00 . A A .  99 ILE HD13 1 1 
       20 39258 1 1  97 ILE HG12 H 56.685  -9.071  -3.058 1.00 . A A .  99 ILE HG12 1 1 
       20 39259 1 1  97 ILE HG13 H 56.486 -10.037  -1.605 1.00 . A A .  99 ILE HG13 1 1 
       20 39260 1 1  97 ILE HG21 H 54.802 -12.890  -3.157 1.00 . A A .  99 ILE HG21 1 1 
       20 39261 1 1  97 ILE HG22 H 55.366 -12.166  -1.648 1.00 . A A .  99 ILE HG22 1 1 
       20 39262 1 1  97 ILE HG23 H 56.525 -12.850  -2.785 1.00 . A A .  99 ILE HG23 1 1 
       20 39263 1 1  97 ILE N    N 56.311  -9.898  -5.569 1.00 . A A .  99 ILE N    1 1 
       20 39264 1 1  97 ILE O    O 55.072 -13.022  -5.995 1.00 . A A .  99 ILE O    1 1 
       20 39265 1 1  98 TYR C    C 52.990 -12.132  -7.821 1.00 . A A . 100 TYR C    1 1 
       20 39266 1 1  98 TYR CA   C 52.655 -11.695  -6.412 1.00 . A A . 100 TYR CA   1 1 
       20 39267 1 1  98 TYR CB   C 51.521 -10.664  -6.482 1.00 . A A . 100 TYR CB   1 1 
       20 39268 1 1  98 TYR CD1  C 51.127 -10.815  -3.985 1.00 . A A . 100 TYR CD1  1 1 
       20 39269 1 1  98 TYR CD2  C 50.709  -8.741  -5.068 1.00 . A A . 100 TYR CD2  1 1 
       20 39270 1 1  98 TYR CE1  C 50.756 -10.271  -2.780 1.00 . A A . 100 TYR CE1  1 1 
       20 39271 1 1  98 TYR CE2  C 50.335  -8.181  -3.868 1.00 . A A . 100 TYR CE2  1 1 
       20 39272 1 1  98 TYR CG   C 51.112 -10.064  -5.151 1.00 . A A . 100 TYR CG   1 1 
       20 39273 1 1  98 TYR CZ   C 50.357  -8.941  -2.723 1.00 . A A . 100 TYR CZ   1 1 
       20 39274 1 1  98 TYR H    H 53.817 -10.239  -5.397 1.00 . A A . 100 TYR H    1 1 
       20 39275 1 1  98 TYR HA   H 52.313 -12.552  -5.853 1.00 . A A . 100 TYR HA   1 1 
       20 39276 1 1  98 TYR HB2  H 51.842  -9.864  -7.132 1.00 . A A . 100 TYR HB2  1 1 
       20 39277 1 1  98 TYR HB3  H 50.659 -11.140  -6.929 1.00 . A A . 100 TYR HB3  1 1 
       20 39278 1 1  98 TYR HD1  H 51.439 -11.848  -4.031 1.00 . A A . 100 TYR HD1  1 1 
       20 39279 1 1  98 TYR HD2  H 50.693  -8.142  -5.965 1.00 . A A . 100 TYR HD2  1 1 
       20 39280 1 1  98 TYR HE1  H 50.795 -10.906  -1.909 1.00 . A A . 100 TYR HE1  1 1 
       20 39281 1 1  98 TYR HE2  H 50.028  -7.147  -3.833 1.00 . A A . 100 TYR HE2  1 1 
       20 39282 1 1  98 TYR HH   H 50.542  -8.666  -0.790 1.00 . A A . 100 TYR HH   1 1 
       20 39283 1 1  98 TYR N    N 53.836 -11.157  -5.750 1.00 . A A . 100 TYR N    1 1 
       20 39284 1 1  98 TYR O    O 52.703 -13.256  -8.208 1.00 . A A . 100 TYR O    1 1 
       20 39285 1 1  98 TYR OH   O 49.978  -8.368  -1.520 1.00 . A A . 100 TYR OH   1 1 
       20 39286 1 1  99 THR C    C 55.011 -12.633 -10.137 1.00 . A A . 101 THR C    1 1 
       20 39287 1 1  99 THR CA   C 53.954 -11.543  -9.955 1.00 . A A . 101 THR CA   1 1 
       20 39288 1 1  99 THR CB   C 54.321 -10.279 -10.751 1.00 . A A . 101 THR CB   1 1 
       20 39289 1 1  99 THR CG2  C 53.088  -9.439 -11.040 1.00 . A A . 101 THR CG2  1 1 
       20 39290 1 1  99 THR H    H 53.941 -10.415  -8.153 1.00 . A A . 101 THR H    1 1 
       20 39291 1 1  99 THR HA   H 53.028 -11.925 -10.357 1.00 . A A . 101 THR HA   1 1 
       20 39292 1 1  99 THR HB   H 54.762 -10.593 -11.684 1.00 . A A . 101 THR HB   1 1 
       20 39293 1 1  99 THR HG1  H 54.788  -8.908  -9.446 1.00 . A A . 101 THR HG1  1 1 
       20 39294 1 1  99 THR HG21 H 53.372  -8.560 -11.599 1.00 . A A . 101 THR HG21 1 1 
       20 39295 1 1  99 THR HG22 H 52.631  -9.142 -10.108 1.00 . A A . 101 THR HG22 1 1 
       20 39296 1 1  99 THR HG23 H 52.384 -10.021 -11.617 1.00 . A A . 101 THR HG23 1 1 
       20 39297 1 1  99 THR N    N 53.652 -11.262  -8.563 1.00 . A A . 101 THR N    1 1 
       20 39298 1 1  99 THR O    O 55.032 -13.309 -11.140 1.00 . A A . 101 THR O    1 1 
       20 39299 1 1  99 THR OG1  O 55.281  -9.507 -10.026 1.00 . A A . 101 THR OG1  1 1 
       20 39300 1 1 100 MET C    C 56.265 -15.185  -9.076 1.00 . A A . 102 MET C    1 1 
       20 39301 1 1 100 MET CA   C 56.905 -13.824  -9.153 1.00 . A A . 102 MET CA   1 1 
       20 39302 1 1 100 MET CB   C 57.757 -13.632  -7.924 1.00 . A A . 102 MET CB   1 1 
       20 39303 1 1 100 MET CE   C 59.834 -12.465  -6.096 1.00 . A A . 102 MET CE   1 1 
       20 39304 1 1 100 MET CG   C 59.008 -14.459  -7.842 1.00 . A A . 102 MET CG   1 1 
       20 39305 1 1 100 MET H    H 55.789 -12.203  -8.371 1.00 . A A . 102 MET H    1 1 
       20 39306 1 1 100 MET HA   H 57.517 -13.730 -10.037 1.00 . A A . 102 MET HA   1 1 
       20 39307 1 1 100 MET HB2  H 58.051 -12.594  -7.889 1.00 . A A . 102 MET HB2  1 1 
       20 39308 1 1 100 MET HB3  H 57.150 -13.843  -7.055 1.00 . A A . 102 MET HB3  1 1 
       20 39309 1 1 100 MET HE1  H 60.374 -12.039  -6.929 1.00 . A A . 102 MET HE1  1 1 
       20 39310 1 1 100 MET HE2  H 60.366 -12.193  -5.193 1.00 . A A . 102 MET HE2  1 1 
       20 39311 1 1 100 MET HE3  H 58.835 -12.050  -6.064 1.00 . A A . 102 MET HE3  1 1 
       20 39312 1 1 100 MET HG2  H 58.759 -15.500  -7.993 1.00 . A A . 102 MET HG2  1 1 
       20 39313 1 1 100 MET HG3  H 59.694 -14.127  -8.606 1.00 . A A . 102 MET HG3  1 1 
       20 39314 1 1 100 MET N    N 55.853 -12.804  -9.146 1.00 . A A . 102 MET N    1 1 
       20 39315 1 1 100 MET O    O 56.656 -16.128  -9.763 1.00 . A A . 102 MET O    1 1 
       20 39316 1 1 100 MET SD   S 59.794 -14.260  -6.238 1.00 . A A . 102 MET SD   1 1 
       20 39317 1 1 101 ILE C    C 53.612 -16.695  -9.233 1.00 . A A . 103 ILE C    1 1 
       20 39318 1 1 101 ILE CA   C 54.527 -16.475  -8.041 1.00 . A A . 103 ILE CA   1 1 
       20 39319 1 1 101 ILE CB   C 53.722 -16.387  -6.721 1.00 . A A . 103 ILE CB   1 1 
       20 39320 1 1 101 ILE CD1  C 54.048 -15.818  -4.215 1.00 . A A . 103 ILE CD1  1 1 
       20 39321 1 1 101 ILE CG1  C 54.702 -16.145  -5.547 1.00 . A A . 103 ILE CG1  1 1 
       20 39322 1 1 101 ILE CG2  C 52.914 -17.665  -6.501 1.00 . A A . 103 ILE CG2  1 1 
       20 39323 1 1 101 ILE H    H 54.983 -14.445  -7.780 1.00 . A A . 103 ILE H    1 1 
       20 39324 1 1 101 ILE HA   H 55.235 -17.288  -7.977 1.00 . A A . 103 ILE HA   1 1 
       20 39325 1 1 101 ILE HB   H 53.042 -15.549  -6.782 1.00 . A A . 103 ILE HB   1 1 
       20 39326 1 1 101 ILE HD11 H 53.390 -16.622  -3.924 1.00 . A A . 103 ILE HD11 1 1 
       20 39327 1 1 101 ILE HD12 H 53.482 -14.901  -4.296 1.00 . A A . 103 ILE HD12 1 1 
       20 39328 1 1 101 ILE HD13 H 54.810 -15.690  -3.460 1.00 . A A . 103 ILE HD13 1 1 
       20 39329 1 1 101 ILE HG12 H 55.296 -17.035  -5.402 1.00 . A A . 103 ILE HG12 1 1 
       20 39330 1 1 101 ILE HG13 H 55.357 -15.327  -5.809 1.00 . A A . 103 ILE HG13 1 1 
       20 39331 1 1 101 ILE HG21 H 52.272 -17.822  -7.355 1.00 . A A . 103 ILE HG21 1 1 
       20 39332 1 1 101 ILE HG22 H 52.307 -17.556  -5.616 1.00 . A A . 103 ILE HG22 1 1 
       20 39333 1 1 101 ILE HG23 H 53.584 -18.506  -6.389 1.00 . A A . 103 ILE HG23 1 1 
       20 39334 1 1 101 ILE N    N 55.256 -15.260  -8.255 1.00 . A A . 103 ILE N    1 1 
       20 39335 1 1 101 ILE O    O 53.536 -17.787  -9.781 1.00 . A A . 103 ILE O    1 1 
       20 39336 1 1 102 TYR C    C 52.853 -16.032 -12.103 1.00 . A A . 104 TYR C    1 1 
       20 39337 1 1 102 TYR CA   C 52.112 -15.603 -10.827 1.00 . A A . 104 TYR CA   1 1 
       20 39338 1 1 102 TYR CB   C 51.413 -14.236 -10.933 1.00 . A A . 104 TYR CB   1 1 
       20 39339 1 1 102 TYR CD1  C 52.284 -12.872 -12.815 1.00 . A A . 104 TYR CD1  1 1 
       20 39340 1 1 102 TYR CD2  C 50.166 -13.902 -13.087 1.00 . A A . 104 TYR CD2  1 1 
       20 39341 1 1 102 TYR CE1  C 52.196 -12.321 -14.072 1.00 . A A . 104 TYR CE1  1 1 
       20 39342 1 1 102 TYR CE2  C 50.059 -13.360 -14.347 1.00 . A A . 104 TYR CE2  1 1 
       20 39343 1 1 102 TYR CG   C 51.280 -13.664 -12.308 1.00 . A A . 104 TYR CG   1 1 
       20 39344 1 1 102 TYR CZ   C 51.076 -12.567 -14.837 1.00 . A A . 104 TYR CZ   1 1 
       20 39345 1 1 102 TYR H    H 53.092 -14.769  -9.172 1.00 . A A . 104 TYR H    1 1 
       20 39346 1 1 102 TYR HA   H 51.364 -16.354 -10.631 1.00 . A A . 104 TYR HA   1 1 
       20 39347 1 1 102 TYR HB2  H 50.412 -14.335 -10.537 1.00 . A A . 104 TYR HB2  1 1 
       20 39348 1 1 102 TYR HB3  H 51.949 -13.532 -10.316 1.00 . A A . 104 TYR HB3  1 1 
       20 39349 1 1 102 TYR HD1  H 53.143 -12.721 -12.172 1.00 . A A . 104 TYR HD1  1 1 
       20 39350 1 1 102 TYR HD2  H 49.381 -14.525 -12.684 1.00 . A A . 104 TYR HD2  1 1 
       20 39351 1 1 102 TYR HE1  H 52.994 -11.701 -14.452 1.00 . A A . 104 TYR HE1  1 1 
       20 39352 1 1 102 TYR HE2  H 49.182 -13.558 -14.946 1.00 . A A . 104 TYR HE2  1 1 
       20 39353 1 1 102 TYR HH   H 51.816 -12.192 -16.539 1.00 . A A . 104 TYR HH   1 1 
       20 39354 1 1 102 TYR N    N 52.984 -15.611  -9.668 1.00 . A A . 104 TYR N    1 1 
       20 39355 1 1 102 TYR O    O 52.291 -16.702 -12.960 1.00 . A A . 104 TYR O    1 1 
       20 39356 1 1 102 TYR OH   O 50.975 -12.023 -16.097 1.00 . A A . 104 TYR OH   1 1 
       20 39357 1 1 103 ARG C    C 55.141 -17.585 -13.381 1.00 . A A . 105 ARG C    1 1 
       20 39358 1 1 103 ARG CA   C 55.043 -16.063 -13.261 1.00 . A A . 105 ARG CA   1 1 
       20 39359 1 1 103 ARG CB   C 56.435 -15.470 -12.943 1.00 . A A . 105 ARG CB   1 1 
       20 39360 1 1 103 ARG CD   C 58.903 -15.367 -13.296 1.00 . A A . 105 ARG CD   1 1 
       20 39361 1 1 103 ARG CG   C 57.604 -15.997 -13.765 1.00 . A A . 105 ARG CG   1 1 
       20 39362 1 1 103 ARG CZ   C 61.284 -15.367 -14.019 1.00 . A A . 105 ARG CZ   1 1 
       20 39363 1 1 103 ARG H    H 54.471 -15.092 -11.467 1.00 . A A . 105 ARG H    1 1 
       20 39364 1 1 103 ARG HA   H 54.693 -15.637 -14.189 1.00 . A A . 105 ARG HA   1 1 
       20 39365 1 1 103 ARG HB2  H 56.388 -14.401 -13.090 1.00 . A A . 105 ARG HB2  1 1 
       20 39366 1 1 103 ARG HB3  H 56.643 -15.656 -11.900 1.00 . A A . 105 ARG HB3  1 1 
       20 39367 1 1 103 ARG HD2  H 58.892 -14.329 -13.588 1.00 . A A . 105 ARG HD2  1 1 
       20 39368 1 1 103 ARG HD3  H 58.964 -15.440 -12.220 1.00 . A A . 105 ARG HD3  1 1 
       20 39369 1 1 103 ARG HE   H 59.972 -16.921 -14.171 1.00 . A A . 105 ARG HE   1 1 
       20 39370 1 1 103 ARG HG2  H 57.663 -17.069 -13.652 1.00 . A A . 105 ARG HG2  1 1 
       20 39371 1 1 103 ARG HG3  H 57.444 -15.748 -14.804 1.00 . A A . 105 ARG HG3  1 1 
       20 39372 1 1 103 ARG HH11 H 60.678 -13.571 -13.224 1.00 . A A . 105 ARG HH11 1 1 
       20 39373 1 1 103 ARG HH12 H 62.308 -13.618 -13.718 1.00 . A A . 105 ARG HH12 1 1 
       20 39374 1 1 103 ARG HH21 H 62.255 -16.981 -14.805 1.00 . A A . 105 ARG HH21 1 1 
       20 39375 1 1 103 ARG HH22 H 63.237 -15.612 -14.616 1.00 . A A . 105 ARG HH22 1 1 
       20 39376 1 1 103 ARG N    N 54.124 -15.678 -12.176 1.00 . A A . 105 ARG N    1 1 
       20 39377 1 1 103 ARG NE   N 60.092 -15.985 -13.890 1.00 . A A . 105 ARG NE   1 1 
       20 39378 1 1 103 ARG NH1  N 61.431 -14.099 -13.629 1.00 . A A . 105 ARG NH1  1 1 
       20 39379 1 1 103 ARG NH2  N 62.327 -16.024 -14.515 1.00 . A A . 105 ARG NH2  1 1 
       20 39380 1 1 103 ARG O    O 55.454 -18.125 -14.440 1.00 . A A . 105 ARG O    1 1 
       20 39381 1 1 104 ASN C    C 53.666 -20.424 -12.260 1.00 . A A . 106 ASN C    1 1 
       20 39382 1 1 104 ASN CA   C 54.987 -19.687 -12.238 1.00 . A A . 106 ASN CA   1 1 
       20 39383 1 1 104 ASN CB   C 55.830 -20.090 -11.032 1.00 . A A . 106 ASN CB   1 1 
       20 39384 1 1 104 ASN CG   C 57.295 -19.709 -11.190 1.00 . A A . 106 ASN CG   1 1 
       20 39385 1 1 104 ASN H    H 54.459 -17.779 -11.539 1.00 . A A . 106 ASN H    1 1 
       20 39386 1 1 104 ASN HA   H 55.532 -19.974 -13.125 1.00 . A A . 106 ASN HA   1 1 
       20 39387 1 1 104 ASN HB2  H 55.442 -19.600 -10.151 1.00 . A A . 106 ASN HB2  1 1 
       20 39388 1 1 104 ASN HB3  H 55.763 -21.159 -10.900 1.00 . A A . 106 ASN HB3  1 1 
       20 39389 1 1 104 ASN HD21 H 57.003 -17.927 -10.346 1.00 . A A . 106 ASN HD21 1 1 
       20 39390 1 1 104 ASN HD22 H 58.608 -18.285 -10.843 1.00 . A A . 106 ASN HD22 1 1 
       20 39391 1 1 104 ASN N    N 54.836 -18.257 -12.311 1.00 . A A . 106 ASN N    1 1 
       20 39392 1 1 104 ASN ND2  N 57.664 -18.532 -10.755 1.00 . A A . 106 ASN ND2  1 1 
       20 39393 1 1 104 ASN O    O 53.632 -21.641 -12.072 1.00 . A A . 106 ASN O    1 1 
       20 39394 1 1 104 ASN OD1  O 58.101 -20.482 -11.709 1.00 . A A . 106 ASN OD1  1 1 
       20 39395 1 1 105 LEU C    C 50.557 -19.939 -13.827 1.00 . A A . 107 LEU C    1 1 
       20 39396 1 1 105 LEU CA   C 51.286 -20.321 -12.549 1.00 . A A . 107 LEU CA   1 1 
       20 39397 1 1 105 LEU CB   C 50.469 -19.939 -11.288 1.00 . A A . 107 LEU CB   1 1 
       20 39398 1 1 105 LEU CD1  C 48.788 -18.108 -11.730 1.00 . A A . 107 LEU CD1  1 1 
       20 39399 1 1 105 LEU CD2  C 50.202 -18.039  -9.654 1.00 . A A . 107 LEU CD2  1 1 
       20 39400 1 1 105 LEU CG   C 50.123 -18.464 -11.108 1.00 . A A . 107 LEU CG   1 1 
       20 39401 1 1 105 LEU H    H 52.667 -18.749 -12.702 1.00 . A A . 107 LEU H    1 1 
       20 39402 1 1 105 LEU HA   H 51.434 -21.392 -12.551 1.00 . A A . 107 LEU HA   1 1 
       20 39403 1 1 105 LEU HB2  H 49.543 -20.495 -11.313 1.00 . A A . 107 LEU HB2  1 1 
       20 39404 1 1 105 LEU HB3  H 51.028 -20.261 -10.421 1.00 . A A . 107 LEU HB3  1 1 
       20 39405 1 1 105 LEU HD11 H 48.809 -18.346 -12.783 1.00 . A A . 107 LEU HD11 1 1 
       20 39406 1 1 105 LEU HD12 H 48.602 -17.051 -11.605 1.00 . A A . 107 LEU HD12 1 1 
       20 39407 1 1 105 LEU HD13 H 48.004 -18.672 -11.248 1.00 . A A . 107 LEU HD13 1 1 
       20 39408 1 1 105 LEU HD21 H 51.220 -18.133  -9.306 1.00 . A A . 107 LEU HD21 1 1 
       20 39409 1 1 105 LEU HD22 H 49.565 -18.671  -9.055 1.00 . A A . 107 LEU HD22 1 1 
       20 39410 1 1 105 LEU HD23 H 49.873 -17.016  -9.543 1.00 . A A . 107 LEU HD23 1 1 
       20 39411 1 1 105 LEU HG   H 50.874 -17.928 -11.662 1.00 . A A . 107 LEU HG   1 1 
       20 39412 1 1 105 LEU N    N 52.593 -19.709 -12.511 1.00 . A A . 107 LEU N    1 1 
       20 39413 1 1 105 LEU O    O 50.954 -19.000 -14.537 1.00 . A A . 107 LEU O    1 1 
       20 39414 1 1 106 VAL C    C 47.366 -19.811 -14.889 1.00 . A A . 108 VAL C    1 1 
       20 39415 1 1 106 VAL CA   C 48.716 -20.364 -15.292 1.00 . A A . 108 VAL CA   1 1 
       20 39416 1 1 106 VAL CB   C 48.550 -21.577 -16.265 1.00 . A A . 108 VAL CB   1 1 
       20 39417 1 1 106 VAL CG1  C 49.886 -21.960 -16.876 1.00 . A A . 108 VAL CG1  1 1 
       20 39418 1 1 106 VAL CG2  C 47.923 -22.781 -15.570 1.00 . A A . 108 VAL CG2  1 1 
       20 39419 1 1 106 VAL H    H 49.249 -21.378 -13.520 1.00 . A A . 108 VAL H    1 1 
       20 39420 1 1 106 VAL HA   H 49.236 -19.574 -15.816 1.00 . A A . 108 VAL HA   1 1 
       20 39421 1 1 106 VAL HB   H 47.899 -21.265 -17.067 1.00 . A A . 108 VAL HB   1 1 
       20 39422 1 1 106 VAL HG11 H 50.572 -22.225 -16.086 1.00 . A A . 108 VAL HG11 1 1 
       20 39423 1 1 106 VAL HG12 H 50.282 -21.125 -17.432 1.00 . A A . 108 VAL HG12 1 1 
       20 39424 1 1 106 VAL HG13 H 49.754 -22.804 -17.537 1.00 . A A . 108 VAL HG13 1 1 
       20 39425 1 1 106 VAL HG21 H 46.951 -22.510 -15.185 1.00 . A A . 108 VAL HG21 1 1 
       20 39426 1 1 106 VAL HG22 H 48.559 -23.093 -14.754 1.00 . A A . 108 VAL HG22 1 1 
       20 39427 1 1 106 VAL HG23 H 47.820 -23.593 -16.276 1.00 . A A . 108 VAL HG23 1 1 
       20 39428 1 1 106 VAL N    N 49.512 -20.656 -14.127 1.00 . A A . 108 VAL N    1 1 
       20 39429 1 1 106 VAL O    O 46.722 -20.329 -13.974 1.00 . A A . 108 VAL O    1 1 
       20 39430 1 1 107 VAL C    C 45.129 -17.714 -16.653 1.00 . A A . 109 VAL C    1 1 
       20 39431 1 1 107 VAL CA   C 45.701 -18.102 -15.319 1.00 . A A . 109 VAL CA   1 1 
       20 39432 1 1 107 VAL CB   C 45.713 -16.885 -14.345 1.00 . A A . 109 VAL CB   1 1 
       20 39433 1 1 107 VAL CG1  C 45.553 -17.351 -12.906 1.00 . A A . 109 VAL CG1  1 1 
       20 39434 1 1 107 VAL CG2  C 47.004 -16.120 -14.485 1.00 . A A . 109 VAL CG2  1 1 
       20 39435 1 1 107 VAL H    H 47.598 -18.303 -16.149 1.00 . A A . 109 VAL H    1 1 
       20 39436 1 1 107 VAL HA   H 45.079 -18.874 -14.897 1.00 . A A . 109 VAL HA   1 1 
       20 39437 1 1 107 VAL HB   H 44.891 -16.229 -14.592 1.00 . A A . 109 VAL HB   1 1 
       20 39438 1 1 107 VAL HG11 H 44.605 -17.856 -12.794 1.00 . A A . 109 VAL HG11 1 1 
       20 39439 1 1 107 VAL HG12 H 45.592 -16.501 -12.241 1.00 . A A . 109 VAL HG12 1 1 
       20 39440 1 1 107 VAL HG13 H 46.352 -18.035 -12.662 1.00 . A A . 109 VAL HG13 1 1 
       20 39441 1 1 107 VAL HG21 H 47.033 -15.294 -13.791 1.00 . A A . 109 VAL HG21 1 1 
       20 39442 1 1 107 VAL HG22 H 47.080 -15.772 -15.504 1.00 . A A . 109 VAL HG22 1 1 
       20 39443 1 1 107 VAL HG23 H 47.797 -16.822 -14.278 1.00 . A A . 109 VAL HG23 1 1 
       20 39444 1 1 107 VAL N    N 46.989 -18.729 -15.509 1.00 . A A . 109 VAL N    1 1 
       20 39445 1 1 107 VAL O    O 45.524 -16.671 -17.203 1.00 . A A . 109 VAL O    1 1 
       20 39446 1 1 107 VAL OXT  O 44.329 -18.485 -17.198 1.00 . A A . 109 VAL OXT  1 1 
       20 39447 2 2   1 ASP C    C 53.215  -7.269  12.050 1.00 . B B . 301 ASP C    1 1 
       20 39448 2 2   1 ASP CA   C 51.766  -7.204  11.581 1.00 . B B . 301 ASP CA   1 1 
       20 39449 2 2   1 ASP CB   C 50.796  -6.781  12.699 1.00 . B B . 301 ASP CB   1 1 
       20 39450 2 2   1 ASP CG   C 51.222  -5.531  13.430 1.00 . B B . 301 ASP CG   1 1 
       20 39451 2 2   1 ASP H1   H 50.360  -8.414  10.632 1.00 . B B . 301 ASP H1   1 1 
       20 39452 2 2   1 ASP H2   H 51.403  -9.250  11.652 1.00 . B B . 301 ASP H2   1 1 
       20 39453 2 2   1 ASP H3   H 51.954  -8.684  10.147 1.00 . B B . 301 ASP H3   1 1 
       20 39454 2 2   1 ASP HA   H 51.766  -6.467  10.800 1.00 . B B . 301 ASP HA   1 1 
       20 39455 2 2   1 ASP HB2  H 49.822  -6.602  12.269 1.00 . B B . 301 ASP HB2  1 1 
       20 39456 2 2   1 ASP HB3  H 50.718  -7.586  13.415 1.00 . B B . 301 ASP HB3  1 1 
       20 39457 2 2   1 ASP N    N 51.343  -8.471  10.963 1.00 . B B . 301 ASP N    1 1 
       20 39458 2 2   1 ASP O    O 53.811  -6.277  12.486 1.00 . B B . 301 ASP O    1 1 
       20 39459 2 2   1 ASP OD1  O 51.219  -4.436  12.823 1.00 . B B . 301 ASP OD1  1 1 
       20 39460 2 2   1 ASP OD2  O 51.592  -5.625  14.628 1.00 . B B . 301 ASP OD2  1 1 
       20 39461 2 2   2 GLY C    C 56.122  -8.141  11.161 1.00 . B B . 302 GLY C    1 1 
       20 39462 2 2   2 GLY CA   C 55.183  -8.580  12.260 1.00 . B B . 302 GLY CA   1 1 
       20 39463 2 2   2 GLY H    H 53.329  -9.153  11.473 1.00 . B B . 302 GLY H    1 1 
       20 39464 2 2   2 GLY HA2  H 55.380  -8.012  13.157 1.00 . B B . 302 GLY HA2  1 1 
       20 39465 2 2   2 GLY HA3  H 55.334  -9.630  12.452 1.00 . B B . 302 GLY HA3  1 1 
       20 39466 2 2   2 GLY N    N 53.814  -8.406  11.880 1.00 . B B . 302 GLY N    1 1 
       20 39467 2 2   2 GLY O    O 56.990  -8.912  10.728 1.00 . B B . 302 GLY O    1 1 
       20 39468 2 2   3 GLY C    C 58.172  -5.990   9.978 1.00 . B B . 303 GLY C    1 1 
       20 39469 2 2   3 GLY CA   C 56.731  -6.309   9.641 1.00 . B B . 303 GLY CA   1 1 
       20 39470 2 2   3 GLY H    H 55.319  -6.323  11.217 1.00 . B B . 303 GLY H    1 1 
       20 39471 2 2   3 GLY HA2  H 56.707  -6.978   8.797 1.00 . B B . 303 GLY HA2  1 1 
       20 39472 2 2   3 GLY HA3  H 56.242  -5.394   9.345 1.00 . B B . 303 GLY HA3  1 1 
       20 39473 2 2   3 GLY N    N 55.978  -6.885  10.747 1.00 . B B . 303 GLY N    1 1 
       20 39474 2 2   3 GLY O    O 58.666  -4.901   9.683 1.00 . B B . 303 GLY O    1 1 
       20 39475 2 2   4 THR C    C 60.949  -8.116  10.774 1.00 . B B . 304 THR C    1 1 
       20 39476 2 2   4 THR CA   C 60.221  -6.780  10.938 1.00 . B B . 304 THR CA   1 1 
       20 39477 2 2   4 THR CB   C 60.394  -6.199  12.388 1.00 . B B . 304 THR CB   1 1 
       20 39478 2 2   4 THR CG2  C 59.673  -7.044  13.436 1.00 . B B . 304 THR CG2  1 1 
       20 39479 2 2   4 THR H    H 58.360  -7.766  10.748 1.00 . B B . 304 THR H    1 1 
       20 39480 2 2   4 THR HA   H 60.653  -6.086  10.233 1.00 . B B . 304 THR HA   1 1 
       20 39481 2 2   4 THR HB   H 59.966  -5.207  12.387 1.00 . B B . 304 THR HB   1 1 
       20 39482 2 2   4 THR HG1  H 61.804  -5.876  13.689 1.00 . B B . 304 THR HG1  1 1 
       20 39483 2 2   4 THR HG21 H 59.808  -6.605  14.413 1.00 . B B . 304 THR HG21 1 1 
       20 39484 2 2   4 THR HG22 H 60.082  -8.044  13.429 1.00 . B B . 304 THR HG22 1 1 
       20 39485 2 2   4 THR HG23 H 58.621  -7.088  13.199 1.00 . B B . 304 THR HG23 1 1 
       20 39486 2 2   4 THR N    N 58.842  -6.927  10.573 1.00 . B B . 304 THR N    1 1 
       20 39487 2 2   4 THR O    O 62.031  -8.170  10.190 1.00 . B B . 304 THR O    1 1 
       20 39488 2 2   4 THR OG1  O 61.785  -6.084  12.743 1.00 . B B . 304 THR OG1  1 1 
       20 39489 2 2   5 THR C    C 60.340 -11.256   9.931 1.00 . B B . 305 THR C    1 1 
       20 39490 2 2   5 THR CA   C 60.915 -10.485  11.136 1.00 . B B . 305 THR CA   1 1 
       20 39491 2 2   5 THR CB   C 60.762 -11.243  12.497 1.00 . B B . 305 THR CB   1 1 
       20 39492 2 2   5 THR CG2  C 59.304 -11.407  12.899 1.00 . B B . 305 THR CG2  1 1 
       20 39493 2 2   5 THR H    H 59.407  -9.128  11.565 1.00 . B B . 305 THR H    1 1 
       20 39494 2 2   5 THR HA   H 61.965 -10.319  10.943 1.00 . B B . 305 THR HA   1 1 
       20 39495 2 2   5 THR HB   H 61.262 -10.653  13.252 1.00 . B B . 305 THR HB   1 1 
       20 39496 2 2   5 THR HG1  H 61.288 -12.927  13.325 1.00 . B B . 305 THR HG1  1 1 
       20 39497 2 2   5 THR HG21 H 58.834 -10.438  12.972 1.00 . B B . 305 THR HG21 1 1 
       20 39498 2 2   5 THR HG22 H 59.249 -11.909  13.854 1.00 . B B . 305 THR HG22 1 1 
       20 39499 2 2   5 THR HG23 H 58.800 -12.001  12.150 1.00 . B B . 305 THR HG23 1 1 
       20 39500 2 2   5 THR N    N 60.315  -9.194  11.206 1.00 . B B . 305 THR N    1 1 
       20 39501 2 2   5 THR O    O 59.109 -11.292   9.731 1.00 . B B . 305 THR O    1 1 
       20 39502 2 2   5 THR OG1  O 61.400 -12.516  12.456 1.00 . B B . 305 THR OG1  1 1 
       20 39503 2 2   6 PHE C    C 59.739 -13.423   7.859 1.00 . B B . 306 PHE C    1 1 
       20 39504 2 2   6 PHE CA   C 60.947 -12.491   7.843 1.00 . B B . 306 PHE CA   1 1 
       20 39505 2 2   6 PHE CB   C 62.185 -13.223   7.291 1.00 . B B . 306 PHE CB   1 1 
       20 39506 2 2   6 PHE CD1  C 61.928 -13.000   4.809 1.00 . B B . 306 PHE CD1  1 1 
       20 39507 2 2   6 PHE CD2  C 61.837 -15.180   5.750 1.00 . B B . 306 PHE CD2  1 1 
       20 39508 2 2   6 PHE CE1  C 61.737 -13.528   3.555 1.00 . B B . 306 PHE CE1  1 1 
       20 39509 2 2   6 PHE CE2  C 61.645 -15.715   4.494 1.00 . B B . 306 PHE CE2  1 1 
       20 39510 2 2   6 PHE CG   C 61.979 -13.815   5.923 1.00 . B B . 306 PHE CG   1 1 
       20 39511 2 2   6 PHE CZ   C 61.595 -14.884   3.396 1.00 . B B . 306 PHE CZ   1 1 
       20 39512 2 2   6 PHE H    H 62.162 -11.920   9.492 1.00 . B B . 306 PHE H    1 1 
       20 39513 2 2   6 PHE HA   H 60.719 -11.682   7.167 1.00 . B B . 306 PHE HA   1 1 
       20 39514 2 2   6 PHE HB2  H 63.012 -12.534   7.220 1.00 . B B . 306 PHE HB2  1 1 
       20 39515 2 2   6 PHE HB3  H 62.451 -14.026   7.963 1.00 . B B . 306 PHE HB3  1 1 
       20 39516 2 2   6 PHE HD1  H 62.040 -11.932   4.932 1.00 . B B . 306 PHE HD1  1 1 
       20 39517 2 2   6 PHE HD2  H 61.877 -15.830   6.613 1.00 . B B . 306 PHE HD2  1 1 
       20 39518 2 2   6 PHE HE1  H 61.701 -12.872   2.697 1.00 . B B . 306 PHE HE1  1 1 
       20 39519 2 2   6 PHE HE2  H 61.533 -16.782   4.370 1.00 . B B . 306 PHE HE2  1 1 
       20 39520 2 2   6 PHE HZ   H 61.446 -15.299   2.411 1.00 . B B . 306 PHE HZ   1 1 
       20 39521 2 2   6 PHE N    N 61.243 -11.871   9.155 1.00 . B B . 306 PHE N    1 1 
       20 39522 2 2   6 PHE O    O 58.779 -13.198   7.133 1.00 . B B . 306 PHE O    1 1 
       20 39523 2 2   7 GLU C    C 57.355 -14.858   8.985 1.00 . B B . 307 GLU C    1 1 
       20 39524 2 2   7 GLU CA   C 58.763 -15.459   8.854 1.00 . B B . 307 GLU CA   1 1 
       20 39525 2 2   7 GLU CB   C 59.125 -16.292  10.081 1.00 . B B . 307 GLU CB   1 1 
       20 39526 2 2   7 GLU CD   C 58.700 -18.151  11.681 1.00 . B B . 307 GLU CD   1 1 
       20 39527 2 2   7 GLU CG   C 58.179 -17.415  10.467 1.00 . B B . 307 GLU CG   1 1 
       20 39528 2 2   7 GLU H    H 60.575 -14.474   9.305 1.00 . B B . 307 GLU H    1 1 
       20 39529 2 2   7 GLU HA   H 58.802 -16.096   7.984 1.00 . B B . 307 GLU HA   1 1 
       20 39530 2 2   7 GLU HB2  H 60.094 -16.736   9.911 1.00 . B B . 307 GLU HB2  1 1 
       20 39531 2 2   7 GLU HB3  H 59.207 -15.615  10.915 1.00 . B B . 307 GLU HB3  1 1 
       20 39532 2 2   7 GLU HG2  H 57.207 -17.000  10.692 1.00 . B B . 307 GLU HG2  1 1 
       20 39533 2 2   7 GLU HG3  H 58.099 -18.111   9.645 1.00 . B B . 307 GLU HG3  1 1 
       20 39534 2 2   7 GLU N    N 59.792 -14.419   8.717 1.00 . B B . 307 GLU N    1 1 
       20 39535 2 2   7 GLU O    O 56.390 -15.363   8.403 1.00 . B B . 307 GLU O    1 1 
       20 39536 2 2   7 GLU OE1  O 59.077 -17.480  12.672 1.00 . B B . 307 GLU OE1  1 1 
       20 39537 2 2   7 GLU OE2  O 58.806 -19.410  11.660 1.00 . B B . 307 GLU OE2  1 1 
       20 39538 2 2   8 HIS C    C 55.609 -12.190   8.785 1.00 . B B . 308 HIS C    1 1 
       20 39539 2 2   8 HIS CA   C 55.992 -13.101   9.896 1.00 . B B . 308 HIS CA   1 1 
       20 39540 2 2   8 HIS CB   C 55.955 -12.353  11.218 1.00 . B B . 308 HIS CB   1 1 
       20 39541 2 2   8 HIS CD2  C 54.509 -13.699  12.896 1.00 . B B . 308 HIS CD2  1 1 
       20 39542 2 2   8 HIS CE1  C 56.097 -14.436  14.207 1.00 . B B . 308 HIS CE1  1 1 
       20 39543 2 2   8 HIS CG   C 55.680 -13.234  12.410 1.00 . B B . 308 HIS CG   1 1 
       20 39544 2 2   8 HIS H    H 58.100 -13.288   9.931 1.00 . B B . 308 HIS H    1 1 
       20 39545 2 2   8 HIS HA   H 55.257 -13.889   9.938 1.00 . B B . 308 HIS HA   1 1 
       20 39546 2 2   8 HIS HB2  H 56.902 -11.849  11.339 1.00 . B B . 308 HIS HB2  1 1 
       20 39547 2 2   8 HIS HB3  H 55.188 -11.597  11.148 1.00 . B B . 308 HIS HB3  1 1 
       20 39548 2 2   8 HIS HD1  H 57.625 -13.612  13.177 1.00 . B B . 308 HIS HD1  1 1 
       20 39549 2 2   8 HIS HD2  H 53.534 -13.527  12.465 1.00 . B B . 308 HIS HD2  1 1 
       20 39550 2 2   8 HIS HE1  H 56.619 -14.935  15.010 1.00 . B B . 308 HIS HE1  1 1 
       20 39551 2 2   8 HIS N    N 57.268 -13.730   9.658 1.00 . B B . 308 HIS N    1 1 
       20 39552 2 2   8 HIS ND1  N 56.653 -13.720  13.256 1.00 . B B . 308 HIS ND1  1 1 
       20 39553 2 2   8 HIS NE2  N 54.793 -14.441  14.015 1.00 . B B . 308 HIS NE2  1 1 
       20 39554 2 2   8 HIS O    O 54.522 -12.312   8.228 1.00 . B B . 308 HIS O    1 1 
       20 39555 2 2   9 LEU C    C 55.943 -10.892   6.033 1.00 . B B . 309 LEU C    1 1 
       20 39556 2 2   9 LEU CA   C 56.233 -10.308   7.421 1.00 . B B . 309 LEU CA   1 1 
       20 39557 2 2   9 LEU CB   C 57.318  -9.205   7.413 1.00 . B B . 309 LEU CB   1 1 
       20 39558 2 2   9 LEU CD1  C 59.054 -10.156   5.791 1.00 . B B . 309 LEU CD1  1 1 
       20 39559 2 2   9 LEU CD2  C 59.707  -8.401   7.408 1.00 . B B . 309 LEU CD2  1 1 
       20 39560 2 2   9 LEU CG   C 58.806  -9.590   7.168 1.00 . B B . 309 LEU CG   1 1 
       20 39561 2 2   9 LEU H    H 57.408 -11.341   8.829 1.00 . B B . 309 LEU H    1 1 
       20 39562 2 2   9 LEU HA   H 55.308  -9.854   7.743 1.00 . B B . 309 LEU HA   1 1 
       20 39563 2 2   9 LEU HB2  H 57.021  -8.449   6.709 1.00 . B B . 309 LEU HB2  1 1 
       20 39564 2 2   9 LEU HB3  H 57.267  -8.761   8.396 1.00 . B B . 309 LEU HB3  1 1 
       20 39565 2 2   9 LEU HD11 H 58.695  -9.462   5.046 1.00 . B B . 309 LEU HD11 1 1 
       20 39566 2 2   9 LEU HD12 H 58.520 -11.093   5.717 1.00 . B B . 309 LEU HD12 1 1 
       20 39567 2 2   9 LEU HD13 H 60.111 -10.330   5.657 1.00 . B B . 309 LEU HD13 1 1 
       20 39568 2 2   9 LEU HD21 H 59.585  -8.068   8.428 1.00 . B B . 309 LEU HD21 1 1 
       20 39569 2 2   9 LEU HD22 H 59.445  -7.603   6.729 1.00 . B B . 309 LEU HD22 1 1 
       20 39570 2 2   9 LEU HD23 H 60.734  -8.694   7.247 1.00 . B B . 309 LEU HD23 1 1 
       20 39571 2 2   9 LEU HG   H 59.081 -10.352   7.882 1.00 . B B . 309 LEU HG   1 1 
       20 39572 2 2   9 LEU N    N 56.516 -11.316   8.416 1.00 . B B . 309 LEU N    1 1 
       20 39573 2 2   9 LEU O    O 55.196 -10.303   5.245 1.00 . B B . 309 LEU O    1 1 
       20 39574 2 2  10 TRP C    C 54.975 -13.411   4.465 1.00 . B B . 310 TRP C    1 1 
       20 39575 2 2  10 TRP CA   C 56.338 -12.742   4.525 1.00 . B B . 310 TRP CA   1 1 
       20 39576 2 2  10 TRP CB   C 57.479 -13.762   4.360 1.00 . B B . 310 TRP CB   1 1 
       20 39577 2 2  10 TRP CD1  C 56.896 -15.911   3.179 1.00 . B B . 310 TRP CD1  1 1 
       20 39578 2 2  10 TRP CD2  C 57.632 -14.330   1.822 1.00 . B B . 310 TRP CD2  1 1 
       20 39579 2 2  10 TRP CE2  C 57.329 -15.468   1.058 1.00 . B B . 310 TRP CE2  1 1 
       20 39580 2 2  10 TRP CE3  C 58.114 -13.207   1.185 1.00 . B B . 310 TRP CE3  1 1 
       20 39581 2 2  10 TRP CG   C 57.342 -14.646   3.177 1.00 . B B . 310 TRP CG   1 1 
       20 39582 2 2  10 TRP CH2  C 57.960 -14.392  -0.913 1.00 . B B . 310 TRP CH2  1 1 
       20 39583 2 2  10 TRP CZ2  C 57.487 -15.511  -0.313 1.00 . B B . 310 TRP CZ2  1 1 
       20 39584 2 2  10 TRP CZ3  C 58.272 -13.243  -0.170 1.00 . B B . 310 TRP CZ3  1 1 
       20 39585 2 2  10 TRP H    H 57.050 -12.486   6.467 1.00 . B B . 310 TRP H    1 1 
       20 39586 2 2  10 TRP HA   H 56.412 -12.009   3.737 1.00 . B B . 310 TRP HA   1 1 
       20 39587 2 2  10 TRP HB2  H 58.416 -13.234   4.266 1.00 . B B . 310 TRP HB2  1 1 
       20 39588 2 2  10 TRP HB3  H 57.515 -14.383   5.242 1.00 . B B . 310 TRP HB3  1 1 
       20 39589 2 2  10 TRP HD1  H 56.592 -16.447   4.067 1.00 . B B . 310 TRP HD1  1 1 
       20 39590 2 2  10 TRP HE1  H 56.587 -17.319   1.687 1.00 . B B . 310 TRP HE1  1 1 
       20 39591 2 2  10 TRP HE3  H 58.360 -12.313   1.740 1.00 . B B . 310 TRP HE3  1 1 
       20 39592 2 2  10 TRP HH2  H 58.098 -14.378  -1.985 1.00 . B B . 310 TRP HH2  1 1 
       20 39593 2 2  10 TRP HZ2  H 57.247 -16.394  -0.889 1.00 . B B . 310 TRP HZ2  1 1 
       20 39594 2 2  10 TRP HZ3  H 58.645 -12.362  -0.670 1.00 . B B . 310 TRP HZ3  1 1 
       20 39595 2 2  10 TRP N    N 56.495 -12.059   5.779 1.00 . B B . 310 TRP N    1 1 
       20 39596 2 2  10 TRP NE1  N 56.885 -16.410   1.910 1.00 . B B . 310 TRP NE1  1 1 
       20 39597 2 2  10 TRP O    O 54.291 -13.368   3.456 1.00 . B B . 310 TRP O    1 1 
       20 39598 2 2  11 SER C    C 52.134 -13.669   5.824 1.00 . B B . 311 SER C    1 1 
       20 39599 2 2  11 SER CA   C 53.297 -14.658   5.659 1.00 . B B . 311 SER CA   1 1 
       20 39600 2 2  11 SER CB   C 53.344 -15.609   6.845 1.00 . B B . 311 SER CB   1 1 
       20 39601 2 2  11 SER H    H 55.112 -13.896   6.383 1.00 . B B . 311 SER H    1 1 
       20 39602 2 2  11 SER HA   H 53.181 -15.232   4.755 1.00 . B B . 311 SER HA   1 1 
       20 39603 2 2  11 SER HB2  H 53.402 -15.034   7.756 1.00 . B B . 311 SER HB2  1 1 
       20 39604 2 2  11 SER HB3  H 52.455 -16.221   6.855 1.00 . B B . 311 SER HB3  1 1 
       20 39605 2 2  11 SER HG   H 55.203 -16.065   7.286 1.00 . B B . 311 SER HG   1 1 
       20 39606 2 2  11 SER N    N 54.559 -13.955   5.577 1.00 . B B . 311 SER N    1 1 
       20 39607 2 2  11 SER O    O 50.978 -14.062   5.952 1.00 . B B . 311 SER O    1 1 
       20 39608 2 2  11 SER OG   O 54.485 -16.459   6.768 1.00 . B B . 311 SER OG   1 1 
       20 39609 2 2  12 SER C    C 51.550 -10.351   4.941 1.00 . B B . 312 SER C    1 1 
       20 39610 2 2  12 SER CA   C 51.536 -11.344   6.105 1.00 . B B . 312 SER CA   1 1 
       20 39611 2 2  12 SER CB   C 51.882 -10.635   7.387 1.00 . B B . 312 SER CB   1 1 
       20 39612 2 2  12 SER H    H 53.419 -12.177   5.789 1.00 . B B . 312 SER H    1 1 
       20 39613 2 2  12 SER HA   H 50.547 -11.760   6.204 1.00 . B B . 312 SER HA   1 1 
       20 39614 2 2  12 SER HB2  H 52.853 -10.184   7.252 1.00 . B B . 312 SER HB2  1 1 
       20 39615 2 2  12 SER HB3  H 51.144  -9.877   7.601 1.00 . B B . 312 SER HB3  1 1 
       20 39616 2 2  12 SER HG   H 52.738 -12.091   8.286 1.00 . B B . 312 SER HG   1 1 
       20 39617 2 2  12 SER N    N 52.475 -12.408   5.906 1.00 . B B . 312 SER N    1 1 
       20 39618 2 2  12 SER O    O 51.101  -9.198   5.099 1.00 . B B . 312 SER O    1 1 
       20 39619 2 2  12 SER OG   O 51.953 -11.555   8.464 1.00 . B B . 312 SER OG   1 1 
       20 39620 2 2  13 LEU C    C 51.107  -9.692   1.773 1.00 . B B . 313 LEU C    1 1 
       20 39621 2 2  13 LEU CA   C 52.245  -9.745   2.748 1.00 . B B . 313 LEU CA   1 1 
       20 39622 2 2  13 LEU CB   C 53.623  -9.847   2.071 1.00 . B B . 313 LEU CB   1 1 
       20 39623 2 2  13 LEU CD1  C 53.239 -11.142  -0.085 1.00 . B B . 313 LEU CD1  1 1 
       20 39624 2 2  13 LEU CD2  C 55.456 -11.130   1.027 1.00 . B B . 313 LEU CD2  1 1 
       20 39625 2 2  13 LEU CG   C 53.975 -11.095   1.252 1.00 . B B . 313 LEU CG   1 1 
       20 39626 2 2  13 LEU H    H 52.201 -11.700   3.574 1.00 . B B . 313 LEU H    1 1 
       20 39627 2 2  13 LEU HA   H 52.211  -8.807   3.282 1.00 . B B . 313 LEU HA   1 1 
       20 39628 2 2  13 LEU HB2  H 53.725  -8.994   1.419 1.00 . B B . 313 LEU HB2  1 1 
       20 39629 2 2  13 LEU HB3  H 54.357  -9.749   2.857 1.00 . B B . 313 LEU HB3  1 1 
       20 39630 2 2  13 LEU HD11 H 53.518 -12.037  -0.620 1.00 . B B . 313 LEU HD11 1 1 
       20 39631 2 2  13 LEU HD12 H 53.504 -10.277  -0.674 1.00 . B B . 313 LEU HD12 1 1 
       20 39632 2 2  13 LEU HD13 H 52.174 -11.147   0.094 1.00 . B B . 313 LEU HD13 1 1 
       20 39633 2 2  13 LEU HD21 H 55.946 -11.134   1.989 1.00 . B B . 313 LEU HD21 1 1 
       20 39634 2 2  13 LEU HD22 H 55.758 -10.257   0.470 1.00 . B B . 313 LEU HD22 1 1 
       20 39635 2 2  13 LEU HD23 H 55.721 -12.028   0.489 1.00 . B B . 313 LEU HD23 1 1 
       20 39636 2 2  13 LEU HG   H 53.707 -11.977   1.816 1.00 . B B . 313 LEU HG   1 1 
       20 39637 2 2  13 LEU N    N 52.050 -10.747   3.776 1.00 . B B . 313 LEU N    1 1 
       20 39638 2 2  13 LEU O    O 51.108  -8.887   0.835 1.00 . B B . 313 LEU O    1 1 
       20 39639 2 2  14 GLU C    C 48.055  -9.412   1.642 1.00 . B B . 314 GLU C    1 1 
       20 39640 2 2  14 GLU CA   C 48.974 -10.561   1.198 1.00 . B B . 314 GLU CA   1 1 
       20 39641 2 2  14 GLU CB   C 48.284 -11.927   1.340 1.00 . B B . 314 GLU CB   1 1 
       20 39642 2 2  14 GLU CD   C 48.370 -12.157   3.890 1.00 . B B . 314 GLU CD   1 1 
       20 39643 2 2  14 GLU CG   C 47.540 -12.154   2.639 1.00 . B B . 314 GLU CG   1 1 
       20 39644 2 2  14 GLU H    H 50.167 -11.150   2.760 1.00 . B B . 314 GLU H    1 1 
       20 39645 2 2  14 GLU HA   H 49.252 -10.406   0.169 1.00 . B B . 314 GLU HA   1 1 
       20 39646 2 2  14 GLU HB2  H 47.583 -12.060   0.531 1.00 . B B . 314 GLU HB2  1 1 
       20 39647 2 2  14 GLU HB3  H 49.042 -12.692   1.255 1.00 . B B . 314 GLU HB3  1 1 
       20 39648 2 2  14 GLU HG2  H 46.878 -11.309   2.726 1.00 . B B . 314 GLU HG2  1 1 
       20 39649 2 2  14 GLU HG3  H 47.011 -13.085   2.550 1.00 . B B . 314 GLU HG3  1 1 
       20 39650 2 2  14 GLU N    N 50.134 -10.524   2.001 1.00 . B B . 314 GLU N    1 1 
       20 39651 2 2  14 GLU O    O 48.210  -8.898   2.756 1.00 . B B . 314 GLU O    1 1 
       20 39652 2 2  14 GLU OE1  O 49.506 -12.593   3.845 1.00 . B B . 314 GLU OE1  1 1 
       20 39653 2 2  14 GLU OE2  O 47.864 -11.715   4.948 1.00 . B B . 314 GLU OE2  1 1 
       20 39654 2 2  15 PRO C    C 45.356  -8.166   2.345 1.00 . B B . 315 PRO C    1 1 
       20 39655 2 2  15 PRO CA   C 46.232  -7.870   1.128 1.00 . B B . 315 PRO CA   1 1 
       20 39656 2 2  15 PRO CB   C 45.372  -7.696  -0.126 1.00 . B B . 315 PRO CB   1 1 
       20 39657 2 2  15 PRO CD   C 46.958  -9.447  -0.581 1.00 . B B . 315 PRO CD   1 1 
       20 39658 2 2  15 PRO CG   C 45.629  -8.892  -0.982 1.00 . B B . 315 PRO CG   1 1 
       20 39659 2 2  15 PRO HA   H 46.755  -6.949   1.335 1.00 . B B . 315 PRO HA   1 1 
       20 39660 2 2  15 PRO HB2  H 44.335  -7.645   0.167 1.00 . B B . 315 PRO HB2  1 1 
       20 39661 2 2  15 PRO HB3  H 45.644  -6.782  -0.629 1.00 . B B . 315 PRO HB3  1 1 
       20 39662 2 2  15 PRO HD2  H 46.926 -10.526  -0.599 1.00 . B B . 315 PRO HD2  1 1 
       20 39663 2 2  15 PRO HD3  H 47.770  -9.104  -1.205 1.00 . B B . 315 PRO HD3  1 1 
       20 39664 2 2  15 PRO HG2  H 44.857  -9.628  -0.810 1.00 . B B . 315 PRO HG2  1 1 
       20 39665 2 2  15 PRO HG3  H 45.639  -8.605  -2.024 1.00 . B B . 315 PRO HG3  1 1 
       20 39666 2 2  15 PRO N    N 47.144  -8.964   0.792 1.00 . B B . 315 PRO N    1 1 
       20 39667 2 2  15 PRO O    O 45.523  -7.550   3.413 1.00 . B B . 315 PRO O    1 1 
       20 39668 2 2  16 ASP C    C 43.173 -10.922   3.072 1.00 . B B . 316 ASP C    1 1 
       20 39669 2 2  16 ASP CA   C 43.539  -9.481   3.217 1.00 . B B . 316 ASP CA   1 1 
       20 39670 2 2  16 ASP CB   C 42.297  -8.594   3.134 1.00 . B B . 316 ASP CB   1 1 
       20 39671 2 2  16 ASP CG   C 41.150  -9.099   3.982 1.00 . B B . 316 ASP CG   1 1 
       20 39672 2 2  16 ASP H    H 44.473  -9.652   1.373 1.00 . B B . 316 ASP H    1 1 
       20 39673 2 2  16 ASP HA   H 44.011  -9.333   4.176 1.00 . B B . 316 ASP HA   1 1 
       20 39674 2 2  16 ASP HB2  H 42.565  -7.608   3.484 1.00 . B B . 316 ASP HB2  1 1 
       20 39675 2 2  16 ASP HB3  H 41.997  -8.527   2.100 1.00 . B B . 316 ASP HB3  1 1 
       20 39676 2 2  16 ASP N    N 44.488  -9.126   2.199 1.00 . B B . 316 ASP N    1 1 
       20 39677 2 2  16 ASP O    O 43.492 -11.718   3.976 1.00 . B B . 316 ASP O    1 1 
       20 39678 2 2  16 ASP OXT  O 42.644 -11.298   1.993 1.00 . B B . 316 ASP OXT  1 1 
       20 39679 2 2  16 ASP OD1  O 41.247  -9.035   5.218 1.00 . B B . 316 ASP OD1  1 1 
       20 39680 2 2  16 ASP OD2  O 40.121  -9.555   3.429 1.00 . B B . 316 ASP OD2  1 1 
    stop_

save_



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