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
544213 2lht 17865 cing 4-filtered-FRED STAR entry full 1593


data_FRED_restraints_with_modified_coordinates_PDB_code_2lht

# This FRED archive file contains, for PDB entry <2lht>:
# 
# - 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_2lht
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lht
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        13619.16

    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 $Cellophane_induced_protein_1 A . 1 1 
    stop_

save_


save_Cellophane_induced_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cellophane induced protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ADVFDPPTQYGYDGKPLDASFCRTAGSREKDCRKDVQACDKKYDDQGRETACAKGIREKYKPAVVYGYDGKPLDLGFCTLAGIREVDCRKDAQTCDKKYESDKCLNAIKEKYKPVVDPNPPA
    _Entity.Number_of_monomers           122

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

       ALA   1   1 1 1 
       ASP   2   2 1 1 
       VAL   3   3 1 1 
       PHE   4   4 1 1 
       ASP   5   5 1 1 
       PRO   6   6 1 1 
       PRO   7   7 1 1 
       THR   8   8 1 1 
       GLN   9   9 1 1 
       TYR  10  10 1 1 
       GLY  11  11 1 1 
       TYR  12  12 1 1 
       ASP  13  13 1 1 
       GLY  14  14 1 1 
       LYS  15  15 1 1 
       PRO  16  16 1 1 
       LEU  17  17 1 1 
       ASP  18  18 1 1 
       ALA  19  19 1 1 
       SER  20  20 1 1 
       PHE  21  21 1 1 
       CYS  22  22 1 1 
       ARG  23  23 1 1 
       THR  24  24 1 1 
       ALA  25  25 1 1 
       GLY  26  26 1 1 
       SER  27  27 1 1 
       ARG  28  28 1 1 
       GLU  29  29 1 1 
       LYS  30  30 1 1 
       ASP  31  31 1 1 
       CYS  32  32 1 1 
       ARG  33  33 1 1 
       LYS  34  34 1 1 
       ASP  35  35 1 1 
       VAL  36  36 1 1 
       GLN  37  37 1 1 
       ALA  38  38 1 1 
       CYS  39  39 1 1 
       ASP  40  40 1 1 
       LYS  41  41 1 1 
       LYS  42  42 1 1 
       TYR  43  43 1 1 
       ASP  44  44 1 1 
       ASP  45  45 1 1 
       GLN  46  46 1 1 
       GLY  47  47 1 1 
       ARG  48  48 1 1 
       GLU  49  49 1 1 
       THR  50  50 1 1 
       ALA  51  51 1 1 
       CYS  52  52 1 1 
       ALA  53  53 1 1 
       LYS  54  54 1 1 
       GLY  55  55 1 1 
       ILE  56  56 1 1 
       ARG  57  57 1 1 
       GLU  58  58 1 1 
       LYS  59  59 1 1 
       TYR  60  60 1 1 
       LYS  61  61 1 1 
       PRO  62  62 1 1 
       ALA  63  63 1 1 
       VAL  64  64 1 1 
       VAL  65  65 1 1 
       TYR  66  66 1 1 
       GLY  67  67 1 1 
       TYR  68  68 1 1 
       ASP  69  69 1 1 
       GLY  70  70 1 1 
       LYS  71  71 1 1 
       PRO  72  72 1 1 
       LEU  73  73 1 1 
       ASP  74  74 1 1 
       LEU  75  75 1 1 
       GLY  76  76 1 1 
       PHE  77  77 1 1 
       CYS  78  78 1 1 
       THR  79  79 1 1 
       LEU  80  80 1 1 
       ALA  81  81 1 1 
       GLY  82  82 1 1 
       ILE  83  83 1 1 
       ARG  84  84 1 1 
       GLU  85  85 1 1 
       VAL  86  86 1 1 
       ASP  87  87 1 1 
       CYS  88  88 1 1 
       ARG  89  89 1 1 
       LYS  90  90 1 1 
       ASP  91  91 1 1 
       ALA  92  92 1 1 
       GLN  93  93 1 1 
       THR  94  94 1 1 
       CYS  95  95 1 1 
       ASP  96  96 1 1 
       LYS  97  97 1 1 
       LYS  98  98 1 1 
       TYR  99  99 1 1 
       GLU 100 100 1 1 
       SER 101 101 1 1 
       ASP 102 102 1 1 
       LYS 103 103 1 1 
       CYS 104 104 1 1 
       LEU 105 105 1 1 
       ASN 106 106 1 1 
       ALA 107 107 1 1 
       ILE 108 108 1 1 
       LYS 109 109 1 1 
       GLU 110 110 1 1 
       LYS 111 111 1 1 
       TYR 112 112 1 1 
       LYS 113 113 1 1 
       PRO 114 114 1 1 
       VAL 115 115 1 1 
       VAL 116 116 1 1 
       ASP 117 117 1 1 
       PRO 118 118 1 1 
       ASN 119 119 1 1 
       PRO 120 120 1 1 
       PRO 121 121 1 1 
       ALA 122 122 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         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 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
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       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 
    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   2 ASP H    .  27 . HN   1 1 
          1 1 2 1 1   3 VAL H    .  28 . HN   1 1 
          2 1 1 1 1   2 ASP HA   .  27 . HA   1 1 
          2 1 2 1 1   3 VAL H    .  28 . HN   1 1 
          3 1 1 1 1   2 ASP HA   .  27 . HA   1 1 
          3 1 2 1 1   3 VAL QG   .  28 . HG*  1 1 
          4 1 1 1 1   2 ASP HB3  .  27 . HB1  1 1 
          4 1 2 1 1   3 VAL H    .  28 . HN   1 1 
          5 1 1 1 1   3 VAL H    .  28 . HN   1 1 
          5 1 2 1 1   3 VAL HB   .  28 . HB   1 1 
          6 1 1 1 1   3 VAL H    .  28 . HN   1 1 
          6 1 2 1 1   3 VAL QG   .  28 . HG*  1 1 
          7 1 1 1 1   3 VAL H    .  28 . HN   1 1 
          7 1 2 1 1   4 PHE H    .  29 . HN   1 1 
          8 1 1 1 1   3 VAL HA   .  28 . HA   1 1 
          8 1 2 1 1   3 VAL QG   .  28 . HG*  1 1 
          9 1 1 1 1   3 VAL HA   .  28 . HA   1 1 
          9 1 2 1 1   4 PHE H    .  29 . HN   1 1 
         10 1 1 1 1   3 VAL HB   .  28 . HB   1 1 
         10 1 2 1 1   4 PHE H    .  29 . HN   1 1 
         11 1 1 1 1   3 VAL QG   .  28 . HG*  1 1 
         11 1 2 1 1   4 PHE H    .  29 . HN   1 1 
         12 1 1 1 1   4 PHE H    .  29 . HN   1 1 
         12 1 2 1 1   4 PHE HB2  .  29 . HB2  1 1 
         13 1 1 1 1   4 PHE H    .  29 . HN   1 1 
         13 1 2 1 1   4 PHE HB3  .  29 . HB1  1 1 
         14 1 1 1 1   4 PHE HA   .  29 . HA   1 1 
         14 1 2 1 1   5 ASP H    .  30 . HN   1 1 
         15 1 1 1 1   4 PHE HB2  .  29 . HB2  1 1 
         15 1 2 1 1   5 ASP H    .  30 . HN   1 1 
         16 1 1 1 1   4 PHE HB3  .  29 . HB1  1 1 
         16 1 2 1 1   5 ASP H    .  30 . HN   1 1 
         17 1 1 1 1   5 ASP H    .  30 . HN   1 1 
         17 1 2 1 1   5 ASP HB2  .  30 . HB2  1 1 
         18 1 1 1 1   5 ASP H    .  30 . HN   1 1 
         18 1 2 1 1   5 ASP HB3  .  30 . HB1  1 1 
         19 1 1 1 1   5 ASP HA   .  30 . HA   1 1 
         19 1 2 1 1   6 PRO QD   .  31 . HD*  1 1 
         20 1 1 1 1   5 ASP HB2  .  30 . HB2  1 1 
         20 1 2 1 1   6 PRO QD   .  31 . HD*  1 1 
         21 1 1 1 1   5 ASP HB3  .  30 . HB1  1 1 
         21 1 2 1 1   6 PRO QD   .  31 . HD*  1 1 
         22 1 1 1 1   6 PRO HA   .  31 . HA   1 1 
         22 1 2 1 1   7 PRO HD2  .  32 . HD2  1 1 
         23 1 1 1 1   6 PRO HA   .  31 . HA   1 1 
         23 1 2 1 1   7 PRO HD3  .  32 . HD1  1 1 
         24 1 1 1 1   6 PRO HB2  .  31 . HB2  1 1 
         24 1 2 1 1   7 PRO HD2  .  32 . HD2  1 1 
         25 1 1 1 1   7 PRO HA   .  32 . HA   1 1 
         25 1 2 1 1   8 THR H    .  33 . HN   1 1 
         26 1 1 1 1   7 PRO HB2  .  32 . HB2  1 1 
         26 1 2 1 1   8 THR H    .  33 . HN   1 1 
         27 1 1 1 1   7 PRO HB3  .  32 . HB1  1 1 
         27 1 2 1 1   8 THR H    .  33 . HN   1 1 
         28 1 1 1 1   7 PRO QG   .  32 . HG*  1 1 
         28 1 2 1 1   8 THR H    .  33 . HN   1 1 
         29 1 1 1 1   8 THR H    .  33 . HN   1 1 
         29 1 2 1 1   8 THR HB   .  33 . HB   1 1 
         30 1 1 1 1   8 THR H    .  33 . HN   1 1 
         30 1 2 1 1   8 THR MG   .  33 . HG2* 1 1 
         31 1 1 1 1   8 THR H    .  33 . HN   1 1 
         31 1 2 1 1   9 GLN H    .  34 . HN   1 1 
         32 1 1 1 1   8 THR H    .  33 . HN   1 1 
         32 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         33 1 1 1 1   8 THR H    .  33 . HN   1 1 
         33 1 2 1 1  10 TYR QD   .  35 . HD*  1 1 
         34 1 1 1 1   8 THR H    .  33 . HN   1 1 
         34 1 2 1 1  10 TYR QE   .  35 . HE*  1 1 
         35 1 1 1 1   8 THR HA   .  33 . HA   1 1 
         35 1 2 1 1   8 THR MG   .  33 . HG2* 1 1 
         36 1 1 1 1   8 THR HA   .  33 . HA   1 1 
         36 1 2 1 1   9 GLN H    .  34 . HN   1 1 
         37 1 1 1 1   8 THR HB   .  33 . HB   1 1 
         37 1 2 1 1   9 GLN H    .  34 . HN   1 1 
         38 1 1 1 1   8 THR HB   .  33 . HB   1 1 
         38 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         39 1 1 1 1   8 THR MG   .  33 . HG2* 1 1 
         39 1 2 1 1   9 GLN H    .  34 . HN   1 1 
         40 1 1 1 1   8 THR MG   .  33 . HG2* 1 1 
         40 1 2 1 1   9 GLN QG   .  34 . HG*  1 1 
         41 1 1 1 1   8 THR MG   .  33 . HG2* 1 1 
         41 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         42 1 1 1 1   9 GLN H    .  34 . HN   1 1 
         42 1 2 1 1   9 GLN HB2  .  34 . HB2  1 1 
         43 1 1 1 1   9 GLN H    .  34 . HN   1 1 
         43 1 2 1 1   9 GLN HB3  .  34 . HB1  1 1 
         44 1 1 1 1   9 GLN H    .  34 . HN   1 1 
         44 1 2 1 1   9 GLN QG   .  34 . HG*  1 1 
         45 1 1 1 1   9 GLN H    .  34 . HN   1 1 
         45 1 2 1 1  10 TYR QD   .  35 . HD*  1 1 
         46 1 1 1 1   9 GLN HA   .  34 . HA   1 1 
         46 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         47 1 1 1 1   9 GLN HA   .  34 . HA   1 1 
         47 1 2 1 1  10 TYR QD   .  35 . HD*  1 1 
         48 1 1 1 1   9 GLN HB2  .  34 . HB2  1 1 
         48 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         49 1 1 1 1   9 GLN HB3  .  34 . HB1  1 1 
         49 1 2 1 1   9 GLN QG   .  34 . HG*  1 1 
         50 1 1 1 1   9 GLN HB3  .  34 . HB1  1 1 
         50 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         51 1 1 1 1   9 GLN QG   .  34 . HG*  1 1 
         51 1 2 1 1  10 TYR H    .  35 . HN   1 1 
         52 1 1 1 1  10 TYR H    .  35 . HN   1 1 
         52 1 2 1 1  10 TYR HB2  .  35 . HB2  1 1 
         53 1 1 1 1  10 TYR H    .  35 . HN   1 1 
         53 1 2 1 1  10 TYR HB3  .  35 . HB1  1 1 
         54 1 1 1 1  10 TYR H    .  35 . HN   1 1 
         54 1 2 1 1  10 TYR QD   .  35 . HD*  1 1 
         55 1 1 1 1  10 TYR HA   .  35 . HA   1 1 
         55 1 2 1 1  10 TYR QD   .  35 . HD*  1 1 
         56 1 1 1 1  10 TYR HA   .  35 . HA   1 1 
         56 1 2 1 1  11 GLY QA   .  36 . HA*  1 1 
         57 1 1 1 1  10 TYR HB2  .  35 . HB2  1 1 
         57 1 2 1 1  11 GLY H    .  36 . HN   1 1 
         58 1 1 1 1  10 TYR HB2  .  35 . HB2  1 1 
         58 1 2 1 1  12 TYR QE   .  37 . HE*  1 1 
         59 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         59 1 2 1 1  11 GLY H    .  36 . HN   1 1 
         60 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         60 1 2 1 1  12 TYR QE   .  37 . HE*  1 1 
         61 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         61 1 2 1 1  14 GLY H    .  39 . HN   1 1 
         62 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         62 1 2 1 1  15 LYS H    .  40 . HN   1 1 
         63 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         63 1 2 1 1  15 LYS HA   .  40 . HA   1 1 
         64 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         64 1 2 1 1  15 LYS HB3  .  40 . HB1  1 1 
         65 1 1 1 1  10 TYR HB3  .  35 . HB1  1 1 
         65 1 2 1 1  15 LYS QD   .  40 . HD*  1 1 
         66 1 1 1 1  10 TYR QD   .  35 . HD*  1 1 
         66 1 2 1 1  11 GLY H    .  36 . HN   1 1 
         67 1 1 1 1  10 TYR QD   .  35 . HD*  1 1 
         67 1 2 1 1  11 GLY QA   .  36 . HA*  1 1 
         68 1 1 1 1  10 TYR QD   .  35 . HD*  1 1 
         68 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         69 1 1 1 1  10 TYR QD   .  35 . HD*  1 1 
         69 1 2 1 1  13 ASP HA   .  38 . HA   1 1 
         70 1 1 1 1  10 TYR QD   .  35 . HD*  1 1 
         70 1 2 1 1  14 GLY HA2  .  39 . HA2  1 1 
         71 1 1 1 1  10 TYR QD   .  35 . HD*  1 1 
         71 1 2 1 1  15 LYS HA   .  40 . HA   1 1 
         72 1 1 1 1  10 TYR QE   .  35 . HE*  1 1 
         72 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         73 1 1 1 1  10 TYR QE   .  35 . HE*  1 1 
         73 1 2 1 1  13 ASP HA   .  38 . HA   1 1 
         74 1 1 1 1  10 TYR QE   .  35 . HE*  1 1 
         74 1 2 1 1  15 LYS QD   .  40 . HD*  1 1 
         75 1 1 1 1  11 GLY H    .  36 . HN   1 1 
         75 1 2 1 1  12 TYR H    .  37 . HN   1 1 
         76 1 1 1 1  11 GLY H    .  36 . HN   1 1 
         76 1 2 1 1  12 TYR QE   .  37 . HE*  1 1 
         77 1 1 1 1  11 GLY QA   .  36 . HA*  1 1 
         77 1 2 1 1  12 TYR H    .  37 . HN   1 1 
         78 1 1 1 1  11 GLY QA   .  36 . HA*  1 1 
         78 1 2 1 1  12 TYR HB3  .  37 . HB1  1 1 
         79 1 1 1 1  11 GLY QA   .  36 . HA*  1 1 
         79 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         80 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         80 1 2 1 1  12 TYR HB2  .  37 . HB2  1 1 
         81 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         81 1 2 1 1  12 TYR HB3  .  37 . HB1  1 1 
         82 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         82 1 2 1 1  12 TYR QD   .  37 . HD*  1 1 
         83 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         83 1 2 1 1  12 TYR QE   .  37 . HE*  1 1 
         84 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         84 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         85 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         85 1 2 1 1  13 ASP QB   .  38 . HB*  1 1 
         86 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         86 1 2 1 1  14 GLY H    .  39 . HN   1 1 
         87 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         87 1 2 1 1  15 LYS H    .  40 . HN   1 1 
         88 1 1 1 1  12 TYR H    .  37 . HN   1 1 
         88 1 2 1 1  15 LYS HA   .  40 . HA   1 1 
         89 1 1 1 1  12 TYR HA   .  37 . HA   1 1 
         89 1 2 1 1  12 TYR HB2  .  37 . HB2  1 1 
         90 1 1 1 1  12 TYR HA   .  37 . HA   1 1 
         90 1 2 1 1  12 TYR QD   .  37 . HD*  1 1 
         91 1 1 1 1  12 TYR HA   .  37 . HA   1 1 
         91 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         92 1 1 1 1  12 TYR HB2  .  37 . HB2  1 1 
         92 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         93 1 1 1 1  12 TYR QD   .  37 . HD*  1 1 
         93 1 2 1 1  13 ASP H    .  38 . HN   1 1 
         94 1 1 1 1  12 TYR QD   .  37 . HD*  1 1 
         94 1 2 1 1  13 ASP HA   .  38 . HA   1 1 
         95 1 1 1 1  12 TYR QD   .  37 . HD*  1 1 
         95 1 2 1 1  14 GLY H    .  39 . HN   1 1 
         96 1 1 1 1  12 TYR QE   .  37 . HE*  1 1 
         96 1 2 1 1  14 GLY H    .  39 . HN   1 1 
         97 1 1 1 1  12 TYR QE   .  37 . HE*  1 1 
         97 1 2 1 1  15 LYS H    .  40 . HN   1 1 
         98 1 1 1 1  12 TYR QE   .  37 . HE*  1 1 
         98 1 2 1 1  15 LYS HA   .  40 . HA   1 1 
         99 1 1 1 1  12 TYR QE   .  37 . HE*  1 1 
         99 1 2 1 1  16 PRO HD2  .  41 . HD2  1 1 
        100 1 1 1 1  13 ASP H    .  38 . HN   1 1 
        100 1 2 1 1  13 ASP HB2  .  38 . HB2  1 1 
        101 1 1 1 1  13 ASP H    .  38 . HN   1 1 
        101 1 2 1 1  13 ASP QB   .  38 . HB*  1 1 
        102 1 1 1 1  13 ASP H    .  38 . HN   1 1 
        102 1 2 1 1  14 GLY H    .  39 . HN   1 1 
        103 1 1 1 1  13 ASP H    .  38 . HN   1 1 
        103 1 2 1 1  15 LYS H    .  40 . HN   1 1 
        104 1 1 1 1  13 ASP HA   .  38 . HA   1 1 
        104 1 2 1 1  14 GLY H    .  39 . HN   1 1 
        105 1 1 1 1  13 ASP HA   .  38 . HA   1 1 
        105 1 2 1 1  14 GLY HA2  .  39 . HA2  1 1 
        106 1 1 1 1  13 ASP HA   .  38 . HA   1 1 
        106 1 2 1 1  15 LYS H    .  40 . HN   1 1 
        107 1 1 1 1  13 ASP HB2  .  38 . HB2  1 1 
        107 1 2 1 1  14 GLY H    .  39 . HN   1 1 
        108 1 1 1 1  14 GLY H    .  39 . HN   1 1 
        108 1 2 1 1  15 LYS H    .  40 . HN   1 1 
        109 1 1 1 1  14 GLY H    .  39 . HN   1 1 
        109 1 2 1 1  15 LYS QG   .  40 . HG*  1 1 
        110 1 1 1 1  14 GLY QA   .  39 . HA*  1 1 
        110 1 2 1 1  15 LYS H    .  40 . HN   1 1 
        111 1 1 1 1  14 GLY HA3  .  39 . HA1  1 1 
        111 1 2 1 1  15 LYS QD   .  40 . HD*  1 1 
        112 1 1 1 1  14 GLY HA3  .  39 . HA1  1 1 
        112 1 2 1 1  15 LYS QE   .  40 . HE*  1 1 
        113 1 1 1 1  15 LYS H    .  40 . HN   1 1 
        113 1 2 1 1  15 LYS HB2  .  40 . HB2  1 1 
        114 1 1 1 1  15 LYS H    .  40 . HN   1 1 
        114 1 2 1 1  15 LYS QD   .  40 . HD*  1 1 
        115 1 1 1 1  15 LYS H    .  40 . HN   1 1 
        115 1 2 1 1  15 LYS QG   .  40 . HG*  1 1 
        116 1 1 1 1  15 LYS H    .  40 . HN   1 1 
        116 1 2 1 1  16 PRO HD2  .  41 . HD2  1 1 
        117 1 1 1 1  15 LYS H    .  40 . HN   1 1 
        117 1 2 1 1  16 PRO HD3  .  41 . HD1  1 1 
        118 1 1 1 1  15 LYS HA   .  40 . HA   1 1 
        118 1 2 1 1  15 LYS QD   .  40 . HD*  1 1 
        119 1 1 1 1  15 LYS HA   .  40 . HA   1 1 
        119 1 2 1 1  16 PRO HD2  .  41 . HD2  1 1 
        120 1 1 1 1  15 LYS HA   .  40 . HA   1 1 
        120 1 2 1 1  16 PRO HD3  .  41 . HD1  1 1 
        121 1 1 1 1  15 LYS HB2  .  40 . HB2  1 1 
        121 1 2 1 1  15 LYS QE   .  40 . HE*  1 1 
        122 1 1 1 1  15 LYS HB2  .  40 . HB2  1 1 
        122 1 2 1 1  16 PRO HD2  .  41 . HD2  1 1 
        123 1 1 1 1  15 LYS QD   .  40 . HD*  1 1 
        123 1 2 1 1  15 LYS QG   .  40 . HG*  1 1 
        124 1 1 1 1  15 LYS QG   .  40 . HG*  1 1 
        124 1 2 1 1  16 PRO HD2  .  41 . HD2  1 1 
        125 1 1 1 1  15 LYS QG   .  40 . HG*  1 1 
        125 1 2 1 1  16 PRO HD3  .  41 . HD1  1 1 
        126 1 1 1 1  16 PRO HA   .  41 . HA   1 1 
        126 1 2 1 1  17 LEU H    .  42 . HN   1 1 
        127 1 1 1 1  16 PRO HB2  .  41 . HB2  1 1 
        127 1 2 1 1  17 LEU H    .  42 . HN   1 1 
        128 1 1 1 1  16 PRO HB2  .  41 . HB2  1 1 
        128 1 2 1 1  42 LYS QD   .  67 . HD*  1 1 
        129 1 1 1 1  16 PRO HB2  .  41 . HB2  1 1 
        129 1 2 1 1  43 TYR QE   .  68 . HE*  1 1 
        130 1 1 1 1  16 PRO HB3  .  41 . HB1  1 1 
        130 1 2 1 1  17 LEU H    .  42 . HN   1 1 
        131 1 1 1 1  16 PRO HB3  .  41 . HB1  1 1 
        131 1 2 1 1  43 TYR QD   .  68 . HD*  1 1 
        132 1 1 1 1  16 PRO HB3  .  41 . HB1  1 1 
        132 1 2 1 1  43 TYR QE   .  68 . HE*  1 1 
        133 1 1 1 1  16 PRO HG2  .  41 . HG2  1 1 
        133 1 2 1 1  17 LEU H    .  42 . HN   1 1 
        134 1 1 1 1  16 PRO HG2  .  41 . HG2  1 1 
        134 1 2 1 1  42 LYS QD   .  67 . HD*  1 1 
        135 1 1 1 1  16 PRO HG3  .  41 . HG1  1 1 
        135 1 2 1 1  42 LYS QD   .  67 . HD*  1 1 
        136 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        136 1 2 1 1  17 LEU QB   .  42 . HB*  1 1 
        137 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        137 1 2 1 1  17 LEU MD1  .  42 . HD1* 1 1 
        138 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        138 1 2 1 1  17 LEU QD   .  42 . HD*  1 1 
        139 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        139 1 2 1 1  17 LEU HG   .  42 . HG   1 1 
        140 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        140 1 2 1 1  18 ASP H    .  43 . HN   1 1 
        141 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        141 1 2 1 1  18 ASP HA   .  43 . HA   1 1 
        142 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        142 1 2 1 1  42 LYS HD3  .  67 . HD1  1 1 
        143 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        143 1 2 1 1  43 TYR QD   .  68 . HD*  1 1 
        144 1 1 1 1  17 LEU H    .  42 . HN   1 1 
        144 1 2 1 1  43 TYR QE   .  68 . HE*  1 1 
        145 1 1 1 1  17 LEU HA   .  42 . HA   1 1 
        145 1 2 1 1  17 LEU QD   .  42 . HD*  1 1 
        146 1 1 1 1  17 LEU HA   .  42 . HA   1 1 
        146 1 2 1 1  18 ASP H    .  43 . HN   1 1 
        147 1 1 1 1  17 LEU HA   .  42 . HA   1 1 
        147 1 2 1 1  18 ASP HB3  .  43 . HB1  1 1 
        148 1 1 1 1  17 LEU HA   .  42 . HA   1 1 
        148 1 2 1 1  42 LYS QD   .  67 . HD*  1 1 
        149 1 1 1 1  17 LEU QB   .  42 . HB*  1 1 
        149 1 2 1 1  18 ASP H    .  43 . HN   1 1 
        150 1 1 1 1  17 LEU QB   .  42 . HB*  1 1 
        150 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        151 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        151 1 2 1 1  18 ASP H    .  43 . HN   1 1 
        152 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        152 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        153 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        153 1 2 1 1  42 LYS QB   .  67 . HB*  1 1 
        154 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        154 1 2 1 1  42 LYS QD   .  67 . HD*  1 1 
        155 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        155 1 2 1 1  42 LYS HE2  .  67 . HE2  1 1 
        156 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        156 1 2 1 1  42 LYS HG2  .  67 . HG2  1 1 
        157 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        157 1 2 1 1  53 ALA HA   .  78 . HA   1 1 
        158 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        158 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        159 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        159 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        160 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        160 1 2 1 1  57 ARG H    .  82 . HN   1 1 
        161 1 1 1 1  17 LEU QD   .  42 . HD*  1 1 
        161 1 2 1 1  57 ARG QD   .  82 . HD*  1 1 
        162 1 1 1 1  17 LEU MD1  .  42 . HD1* 1 1 
        162 1 2 1 1  18 ASP H    .  43 . HN   1 1 
        163 1 1 1 1  17 LEU MD2  .  42 . HD2* 1 1 
        163 1 2 1 1  57 ARG H    .  82 . HN   1 1 
        164 1 1 1 1  17 LEU HG   .  42 . HG   1 1 
        164 1 2 1 1  18 ASP H    .  43 . HN   1 1 
        165 1 1 1 1  18 ASP H    .  43 . HN   1 1 
        165 1 2 1 1  18 ASP HB2  .  43 . HB2  1 1 
        166 1 1 1 1  18 ASP H    .  43 . HN   1 1 
        166 1 2 1 1  21 PHE H    .  46 . HN   1 1 
        167 1 1 1 1  18 ASP H    .  43 . HN   1 1 
        167 1 2 1 1  21 PHE HB2  .  46 . HB2  1 1 
        168 1 1 1 1  18 ASP H    .  43 . HN   1 1 
        168 1 2 1 1  21 PHE HB3  .  46 . HB1  1 1 
        169 1 1 1 1  18 ASP H    .  43 . HN   1 1 
        169 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        170 1 1 1 1  18 ASP HA   .  43 . HA   1 1 
        170 1 2 1 1  19 ALA HA   .  44 . HA   1 1 
        171 1 1 1 1  18 ASP HA   .  43 . HA   1 1 
        171 1 2 1 1  20 SER H    .  45 . HN   1 1 
        172 1 1 1 1  18 ASP HA   .  43 . HA   1 1 
        172 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        173 1 1 1 1  18 ASP HB2  .  43 . HB2  1 1 
        173 1 2 1 1  19 ALA H    .  44 . HN   1 1 
        174 1 1 1 1  18 ASP HB2  .  43 . HB2  1 1 
        174 1 2 1 1  19 ALA HA   .  44 . HA   1 1 
        175 1 1 1 1  18 ASP HB2  .  43 . HB2  1 1 
        175 1 2 1 1  20 SER H    .  45 . HN   1 1 
        176 1 1 1 1  18 ASP HB3  .  43 . HB1  1 1 
        176 1 2 1 1  19 ALA H    .  44 . HN   1 1 
        177 1 1 1 1  18 ASP HB3  .  43 . HB1  1 1 
        177 1 2 1 1  20 SER H    .  45 . HN   1 1 
        178 1 1 1 1  19 ALA H    .  44 . HN   1 1 
        178 1 2 1 1  19 ALA MB   .  44 . HB*  1 1 
        179 1 1 1 1  19 ALA H    .  44 . HN   1 1 
        179 1 2 1 1  20 SER H    .  45 . HN   1 1 
        180 1 1 1 1  19 ALA H    .  44 . HN   1 1 
        180 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        181 1 1 1 1  19 ALA H    .  44 . HN   1 1 
        181 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        182 1 1 1 1  19 ALA HA   .  44 . HA   1 1 
        182 1 2 1 1  21 PHE H    .  46 . HN   1 1 
        183 1 1 1 1  19 ALA HA   .  44 . HA   1 1 
        183 1 2 1 1  22 CYS H    .  47 . HN   1 1 
        184 1 1 1 1  19 ALA HA   .  44 . HA   1 1 
        184 1 2 1 1  36 VAL HB   .  61 . HB   1 1 
        185 1 1 1 1  19 ALA HA   .  44 . HA   1 1 
        185 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        186 1 1 1 1  19 ALA HA   .  44 . HA   1 1 
        186 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        187 1 1 1 1  19 ALA MB   .  44 . HB*  1 1 
        187 1 2 1 1  20 SER H    .  45 . HN   1 1 
        188 1 1 1 1  19 ALA MB   .  44 . HB*  1 1 
        188 1 2 1 1  21 PHE H    .  46 . HN   1 1 
        189 1 1 1 1  19 ALA MB   .  44 . HB*  1 1 
        189 1 2 1 1  36 VAL HB   .  61 . HB   1 1 
        190 1 1 1 1  19 ALA MB   .  44 . HB*  1 1 
        190 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        191 1 1 1 1  20 SER H    .  45 . HN   1 1 
        191 1 2 1 1  20 SER QB   .  45 . HB*  1 1 
        192 1 1 1 1  20 SER H    .  45 . HN   1 1 
        192 1 2 1 1  21 PHE H    .  46 . HN   1 1 
        193 1 1 1 1  20 SER H    .  45 . HN   1 1 
        193 1 2 1 1  21 PHE HB2  .  46 . HB2  1 1 
        194 1 1 1 1  20 SER H    .  45 . HN   1 1 
        194 1 2 1 1  22 CYS H    .  47 . HN   1 1 
        195 1 1 1 1  20 SER HA   .  45 . HA   1 1 
        195 1 2 1 1  22 CYS H    .  47 . HN   1 1 
        196 1 1 1 1  20 SER HA   .  45 . HA   1 1 
        196 1 2 1 1  23 ARG QD   .  48 . HD*  1 1 
        197 1 1 1 1  20 SER HA   .  45 . HA   1 1 
        197 1 2 1 1  23 ARG QG   .  48 . HG*  1 1 
        198 1 1 1 1  20 SER QB   .  45 . HB*  1 1 
        198 1 2 1 1  21 PHE H    .  46 . HN   1 1 
        199 1 1 1 1  20 SER QB   .  45 . HB*  1 1 
        199 1 2 1 1  23 ARG QD   .  48 . HD*  1 1 
        200 1 1 1 1  21 PHE H    .  46 . HN   1 1 
        200 1 2 1 1  21 PHE HB2  .  46 . HB2  1 1 
        201 1 1 1 1  21 PHE H    .  46 . HN   1 1 
        201 1 2 1 1  21 PHE HB3  .  46 . HB1  1 1 
        202 1 1 1 1  21 PHE H    .  46 . HN   1 1 
        202 1 2 1 1  22 CYS H    .  47 . HN   1 1 
        203 1 1 1 1  21 PHE H    .  46 . HN   1 1 
        203 1 2 1 1  22 CYS HB3  .  47 . HB1  1 1 
        204 1 1 1 1  21 PHE HB2  .  46 . HB2  1 1 
        204 1 2 1 1  22 CYS H    .  47 . HN   1 1 
        205 1 1 1 1  21 PHE HB3  .  46 . HB1  1 1 
        205 1 2 1 1  22 CYS H    .  47 . HN   1 1 
        206 1 1 1 1  22 CYS H    .  47 . HN   1 1 
        206 1 2 1 1  22 CYS HB3  .  47 . HB1  1 1 
        207 1 1 1 1  22 CYS HA   .  47 . HA   1 1 
        207 1 2 1 1  25 ALA MB   .  50 . HB*  1 1 
        208 1 1 1 1  22 CYS HB2  .  47 . HB2  1 1 
        208 1 2 1 1  25 ALA MB   .  50 . HB*  1 1 
        209 1 1 1 1  22 CYS HB2  .  47 . HB2  1 1 
        209 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        210 1 1 1 1  22 CYS HB2  .  47 . HB2  1 1 
        210 1 2 1 1  29 GLU HA   .  54 . HA   1 1 
        211 1 1 1 1  22 CYS HB2  .  47 . HB2  1 1 
        211 1 2 1 1  29 GLU HB3  .  54 . HB1  1 1 
        212 1 1 1 1  22 CYS HB2  .  47 . HB2  1 1 
        212 1 2 1 1  29 GLU HG2  .  54 . HG2  1 1 
        213 1 1 1 1  22 CYS HB2  .  47 . HB2  1 1 
        213 1 2 1 1  32 CYS HB2  .  57 . HB2  1 1 
        214 1 1 1 1  22 CYS HB3  .  47 . HB1  1 1 
        214 1 2 1 1  23 ARG H    .  48 . HN   1 1 
        215 1 1 1 1  22 CYS HB3  .  47 . HB1  1 1 
        215 1 2 1 1  25 ALA MB   .  50 . HB*  1 1 
        216 1 1 1 1  22 CYS HB3  .  47 . HB1  1 1 
        216 1 2 1 1  29 GLU HB2  .  54 . HB2  1 1 
        217 1 1 1 1  22 CYS HB3  .  47 . HB1  1 1 
        217 1 2 1 1  29 GLU HG2  .  54 . HG2  1 1 
        218 1 1 1 1  22 CYS HB3  .  47 . HB1  1 1 
        218 1 2 1 1  29 GLU HG3  .  54 . HG1  1 1 
        219 1 1 1 1  22 CYS HB3  .  47 . HB1  1 1 
        219 1 2 1 1  32 CYS HB2  .  57 . HB2  1 1 
        220 1 1 1 1  23 ARG H    .  48 . HN   1 1 
        220 1 2 1 1  23 ARG QB   .  48 . HB*  1 1 
        221 1 1 1 1  23 ARG H    .  48 . HN   1 1 
        221 1 2 1 1  23 ARG QD   .  48 . HD*  1 1 
        222 1 1 1 1  23 ARG H    .  48 . HN   1 1 
        222 1 2 1 1  23 ARG QG   .  48 . HG*  1 1 
        223 1 1 1 1  23 ARG H    .  48 . HN   1 1 
        223 1 2 1 1  24 THR H    .  49 . HN   1 1 
        224 1 1 1 1  23 ARG H    .  48 . HN   1 1 
        224 1 2 1 1  25 ALA H    .  50 . HN   1 1 
        225 1 1 1 1  23 ARG HA   .  48 . HA   1 1 
        225 1 2 1 1  23 ARG QD   .  48 . HD*  1 1 
        226 1 1 1 1  23 ARG HA   .  48 . HA   1 1 
        226 1 2 1 1  23 ARG QG   .  48 . HG*  1 1 
        227 1 1 1 1  23 ARG HA   .  48 . HA   1 1 
        227 1 2 1 1  25 ALA H    .  50 . HN   1 1 
        228 1 1 1 1  23 ARG QB   .  48 . HB*  1 1 
        228 1 2 1 1  23 ARG QD   .  48 . HD*  1 1 
        229 1 1 1 1  23 ARG QB   .  48 . HB*  1 1 
        229 1 2 1 1  23 ARG QG   .  48 . HG*  1 1 
        230 1 1 1 1  23 ARG QB   .  48 . HB*  1 1 
        230 1 2 1 1  24 THR H    .  49 . HN   1 1 
        231 1 1 1 1  23 ARG QB   .  48 . HB*  1 1 
        231 1 2 1 1  24 THR MG   .  49 . HG2* 1 1 
        232 1 1 1 1  23 ARG QG   .  48 . HG*  1 1 
        232 1 2 1 1  24 THR H    .  49 . HN   1 1 
        233 1 1 1 1  23 ARG QG   .  48 . HG*  1 1 
        233 1 2 1 1  24 THR MG   .  49 . HG2* 1 1 
        234 1 1 1 1  24 THR H    .  49 . HN   1 1 
        234 1 2 1 1  25 ALA H    .  50 . HN   1 1 
        235 1 1 1 1  24 THR H    .  49 . HN   1 1 
        235 1 2 1 1  25 ALA MB   .  50 . HB*  1 1 
        236 1 1 1 1  24 THR H    .  49 . HN   1 1 
        236 1 2 1 1  26 GLY H    .  51 . HN   1 1 
        237 1 1 1 1  24 THR HA   .  49 . HA   1 1 
        237 1 2 1 1  24 THR MG   .  49 . HG2* 1 1 
        238 1 1 1 1  24 THR HA   .  49 . HA   1 1 
        238 1 2 1 1  26 GLY H    .  51 . HN   1 1 
        239 1 1 1 1  24 THR MG   .  49 . HG2* 1 1 
        239 1 2 1 1  25 ALA H    .  50 . HN   1 1 
        240 1 1 1 1  25 ALA H    .  50 . HN   1 1 
        240 1 2 1 1  25 ALA MB   .  50 . HB*  1 1 
        241 1 1 1 1  25 ALA H    .  50 . HN   1 1 
        241 1 2 1 1  26 GLY H    .  51 . HN   1 1 
        242 1 1 1 1  25 ALA H    .  50 . HN   1 1 
        242 1 2 1 1  29 GLU HB3  .  54 . HB1  1 1 
        243 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        243 1 2 1 1  26 GLY H    .  51 . HN   1 1 
        244 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        244 1 2 1 1  26 GLY HA3  .  51 . HA1  1 1 
        245 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        245 1 2 1 1  28 ARG H    .  53 . HN   1 1 
        246 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        246 1 2 1 1  28 ARG HB2  .  53 . HB2  1 1 
        247 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        247 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        248 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        248 1 2 1 1  29 GLU HA   .  54 . HA   1 1 
        249 1 1 1 1  25 ALA MB   .  50 . HB*  1 1 
        249 1 2 1 1  29 GLU HB2  .  54 . HB2  1 1 
        250 1 1 1 1  26 GLY H    .  51 . HN   1 1 
        250 1 2 1 1  28 ARG H    .  53 . HN   1 1 
        251 1 1 1 1  26 GLY H    .  51 . HN   1 1 
        251 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        252 1 1 1 1  26 GLY H    .  51 . HN   1 1 
        252 1 2 1 1  29 GLU HB2  .  54 . HB2  1 1 
        253 1 1 1 1  26 GLY H    .  51 . HN   1 1 
        253 1 2 1 1  29 GLU HB3  .  54 . HB1  1 1 
        254 1 1 1 1  26 GLY H    .  51 . HN   1 1 
        254 1 2 1 1  30 LYS H    .  55 . HN   1 1 
        255 1 1 1 1  26 GLY HA2  .  51 . HA2  1 1 
        255 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        256 1 1 1 1  26 GLY HA3  .  51 . HA1  1 1 
        256 1 2 1 1  28 ARG H    .  53 . HN   1 1 
        257 1 1 1 1  26 GLY HA3  .  51 . HA1  1 1 
        257 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        258 1 1 1 1  27 SER HA   .  52 . HA   1 1 
        258 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        259 1 1 1 1  27 SER HB2  .  52 . HB2  1 1 
        259 1 2 1 1  28 ARG H    .  53 . HN   1 1 
        260 1 1 1 1  27 SER HB2  .  52 . HB2  1 1 
        260 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        261 1 1 1 1  27 SER HB3  .  52 . HB1  1 1 
        261 1 2 1 1  28 ARG H    .  53 . HN   1 1 
        262 1 1 1 1  27 SER HB3  .  52 . HB1  1 1 
        262 1 2 1 1  28 ARG QD   .  53 . HD*  1 1 
        263 1 1 1 1  27 SER HB3  .  52 . HB1  1 1 
        263 1 2 1 1  98 LYS HG2  . 123 . HG2  1 1 
        264 1 1 1 1  27 SER HB3  .  52 . HB1  1 1 
        264 1 2 1 1  98 LYS HG3  . 123 . HG1  1 1 
        265 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        265 1 2 1 1  28 ARG HB3  .  53 . HB1  1 1 
        266 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        266 1 2 1 1  28 ARG QD   .  53 . HD*  1 1 
        267 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        267 1 2 1 1  28 ARG HG2  .  53 . HG2  1 1 
        268 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        268 1 2 1 1  28 ARG HG3  .  53 . HG1  1 1 
        269 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        269 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        270 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        270 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        271 1 1 1 1  28 ARG H    .  53 . HN   1 1 
        271 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        272 1 1 1 1  28 ARG HA   .  53 . HA   1 1 
        272 1 2 1 1  28 ARG QD   .  53 . HD*  1 1 
        273 1 1 1 1  28 ARG HA   .  53 . HA   1 1 
        273 1 2 1 1  28 ARG HG2  .  53 . HG2  1 1 
        274 1 1 1 1  28 ARG HA   .  53 . HA   1 1 
        274 1 2 1 1  30 LYS H    .  55 . HN   1 1 
        275 1 1 1 1  28 ARG HA   .  53 . HA   1 1 
        275 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        276 1 1 1 1  28 ARG HB2  .  53 . HB2  1 1 
        276 1 2 1 1  29 GLU H    .  54 . HN   1 1 
        277 1 1 1 1  28 ARG HB2  .  53 . HB2  1 1 
        277 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        278 1 1 1 1  28 ARG HB2  .  53 . HB2  1 1 
        278 1 2 1 1  32 CYS HB2  .  57 . HB2  1 1 
        279 1 1 1 1  28 ARG HB2  .  53 . HB2  1 1 
        279 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        280 1 1 1 1  28 ARG HB2  .  53 . HB2  1 1 
        280 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        281 1 1 1 1  28 ARG HB3  .  53 . HB1  1 1 
        281 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        282 1 1 1 1  28 ARG HB3  .  53 . HB1  1 1 
        282 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        283 1 1 1 1  28 ARG QD   .  53 . HD*  1 1 
        283 1 2 1 1  32 CYS H    .  57 . HN   1 1 
        284 1 1 1 1  28 ARG QD   .  53 . HD*  1 1 
        284 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        285 1 1 1 1  28 ARG QD   .  53 . HD*  1 1 
        285 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        286 1 1 1 1  28 ARG HG2  .  53 . HG2  1 1 
        286 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        287 1 1 1 1  28 ARG HG2  .  53 . HG2  1 1 
        287 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        288 1 1 1 1  28 ARG HG3  .  53 . HG1  1 1 
        288 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        289 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        289 1 2 1 1  29 GLU HB2  .  54 . HB2  1 1 
        290 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        290 1 2 1 1  29 GLU HB3  .  54 . HB1  1 1 
        291 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        291 1 2 1 1  30 LYS H    .  55 . HN   1 1 
        292 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        292 1 2 1 1  30 LYS HG2  .  55 . HG2  1 1 
        293 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        293 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        294 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        294 1 2 1 1  32 CYS HB3  .  57 . HB1  1 1 
        295 1 1 1 1  29 GLU H    .  54 . HN   1 1 
        295 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        296 1 1 1 1  29 GLU HA   .  54 . HA   1 1 
        296 1 2 1 1  29 GLU HG2  .  54 . HG2  1 1 
        297 1 1 1 1  29 GLU HA   .  54 . HA   1 1 
        297 1 2 1 1  29 GLU HG3  .  54 . HG1  1 1 
        298 1 1 1 1  29 GLU HA   .  54 . HA   1 1 
        298 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        299 1 1 1 1  29 GLU HA   .  54 . HA   1 1 
        299 1 2 1 1  32 CYS HB2  .  57 . HB2  1 1 
        300 1 1 1 1  29 GLU HA   .  54 . HA   1 1 
        300 1 2 1 1  32 CYS HB3  .  57 . HB1  1 1 
        301 1 1 1 1  29 GLU HA   .  54 . HA   1 1 
        301 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        302 1 1 1 1  29 GLU HB2  .  54 . HB2  1 1 
        302 1 2 1 1  30 LYS H    .  55 . HN   1 1 
        303 1 1 1 1  29 GLU HB3  .  54 . HB1  1 1 
        303 1 2 1 1  30 LYS H    .  55 . HN   1 1 
        304 1 1 1 1  29 GLU HB3  .  54 . HB1  1 1 
        304 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        305 1 1 1 1  29 GLU HG2  .  54 . HG2  1 1 
        305 1 2 1 1  30 LYS H    .  55 . HN   1 1 
        306 1 1 1 1  29 GLU HG2  .  54 . HG2  1 1 
        306 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        307 1 1 1 1  29 GLU HG2  .  54 . HG2  1 1 
        307 1 2 1 1  33 ARG HD3  .  58 . HD1  1 1 
        308 1 1 1 1  29 GLU HG3  .  54 . HG1  1 1 
        308 1 2 1 1  33 ARG HD2  .  58 . HD2  1 1 
        309 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        309 1 2 1 1  30 LYS HB3  .  55 . HB1  1 1 
        310 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        310 1 2 1 1  30 LYS QD   .  55 . HD*  1 1 
        311 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        311 1 2 1 1  30 LYS QE   .  55 . HE*  1 1 
        312 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        312 1 2 1 1  30 LYS HG2  .  55 . HG2  1 1 
        313 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        313 1 2 1 1  30 LYS HG3  .  55 . HG1  1 1 
        314 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        314 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        315 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        315 1 2 1 1  31 ASP HA   .  56 . HA   1 1 
        316 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        316 1 2 1 1  31 ASP HB3  .  56 . HB1  1 1 
        317 1 1 1 1  30 LYS H    .  55 . HN   1 1 
        317 1 2 1 1  32 CYS H    .  57 . HN   1 1 
        318 1 1 1 1  30 LYS HA   .  55 . HA   1 1 
        318 1 2 1 1  30 LYS HG2  .  55 . HG2  1 1 
        319 1 1 1 1  30 LYS HA   .  55 . HA   1 1 
        319 1 2 1 1  30 LYS HG3  .  55 . HG1  1 1 
        320 1 1 1 1  30 LYS HA   .  55 . HA   1 1 
        320 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        321 1 1 1 1  30 LYS HA   .  55 . HA   1 1 
        321 1 2 1 1  33 ARG HD2  .  58 . HD2  1 1 
        322 1 1 1 1  30 LYS HA   .  55 . HA   1 1 
        322 1 2 1 1  33 ARG HD3  .  58 . HD1  1 1 
        323 1 1 1 1  30 LYS HB2  .  55 . HB2  1 1 
        323 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        324 1 1 1 1  30 LYS HB3  .  55 . HB1  1 1 
        324 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        325 1 1 1 1  30 LYS QE   .  55 . HE*  1 1 
        325 1 2 1 1  30 LYS HG2  .  55 . HG2  1 1 
        326 1 1 1 1  30 LYS HG2  .  55 . HG2  1 1 
        326 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        327 1 1 1 1  30 LYS HG3  .  55 . HG1  1 1 
        327 1 2 1 1  31 ASP H    .  56 . HN   1 1 
        328 1 1 1 1  31 ASP H    .  56 . HN   1 1 
        328 1 2 1 1  31 ASP HB2  .  56 . HB2  1 1 
        329 1 1 1 1  31 ASP H    .  56 . HN   1 1 
        329 1 2 1 1  31 ASP HB3  .  56 . HB1  1 1 
        330 1 1 1 1  31 ASP H    .  56 . HN   1 1 
        330 1 2 1 1  32 CYS H    .  57 . HN   1 1 
        331 1 1 1 1  31 ASP H    .  56 . HN   1 1 
        331 1 2 1 1  32 CYS HB2  .  57 . HB2  1 1 
        332 1 1 1 1  31 ASP H    .  56 . HN   1 1 
        332 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        333 1 1 1 1  31 ASP HA   .  56 . HA   1 1 
        333 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        334 1 1 1 1  31 ASP HA   .  56 . HA   1 1 
        334 1 2 1 1  34 LYS QB   .  59 . HB*  1 1 
        335 1 1 1 1  31 ASP HA   .  56 . HA   1 1 
        335 1 2 1 1  35 ASP H    .  60 . HN   1 1 
        336 1 1 1 1  31 ASP HB2  .  56 . HB2  1 1 
        336 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        337 1 1 1 1  31 ASP HB3  .  56 . HB1  1 1 
        337 1 2 1 1  32 CYS H    .  57 . HN   1 1 
        338 1 1 1 1  31 ASP HB3  .  56 . HB1  1 1 
        338 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        339 1 1 1 1  32 CYS H    .  57 . HN   1 1 
        339 1 2 1 1  32 CYS HB2  .  57 . HB2  1 1 
        340 1 1 1 1  32 CYS H    .  57 . HN   1 1 
        340 1 2 1 1  32 CYS HB3  .  57 . HB1  1 1 
        341 1 1 1 1  32 CYS H    .  57 . HN   1 1 
        341 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        342 1 1 1 1  32 CYS H    .  57 . HN   1 1 
        342 1 2 1 1  33 ARG QB   .  58 . HB*  1 1 
        343 1 1 1 1  32 CYS H    .  57 . HN   1 1 
        343 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        344 1 1 1 1  32 CYS HA   .  57 . HA   1 1 
        344 1 2 1 1  35 ASP H    .  60 . HN   1 1 
        345 1 1 1 1  32 CYS HA   .  57 . HA   1 1 
        345 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        346 1 1 1 1  32 CYS HB2  .  57 . HB2  1 1 
        346 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        347 1 1 1 1  32 CYS HB2  .  57 . HB2  1 1 
        347 1 2 1 1  60 TYR HB3  .  85 . HB1  1 1 
        348 1 1 1 1  32 CYS HB3  .  57 . HB1  1 1 
        348 1 2 1 1  33 ARG H    .  58 . HN   1 1 
        349 1 1 1 1  32 CYS HB3  .  57 . HB1  1 1 
        349 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        350 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        350 1 2 1 1  33 ARG QB   .  58 . HB*  1 1 
        351 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        351 1 2 1 1  33 ARG HD2  .  58 . HD2  1 1 
        352 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        352 1 2 1 1  33 ARG HD3  .  58 . HD1  1 1 
        353 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        353 1 2 1 1  33 ARG QG   .  58 . HG*  1 1 
        354 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        354 1 2 1 1  34 LYS H    .  59 . HN   1 1 
        355 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        355 1 2 1 1  34 LYS QB   .  59 . HB*  1 1 
        356 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        356 1 2 1 1  35 ASP H    .  60 . HN   1 1 
        357 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        357 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        358 1 1 1 1  33 ARG H    .  58 . HN   1 1 
        358 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        359 1 1 1 1  33 ARG HA   .  58 . HA   1 1 
        359 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        360 1 1 1 1  33 ARG HA   .  58 . HA   1 1 
        360 1 2 1 1  36 VAL HB   .  61 . HB   1 1 
        361 1 1 1 1  33 ARG HA   .  58 . HA   1 1 
        361 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        362 1 1 1 1  33 ARG HA   .  58 . HA   1 1 
        362 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        363 1 1 1 1  33 ARG QB   .  58 . HB*  1 1 
        363 1 2 1 1  33 ARG HD2  .  58 . HD2  1 1 
        364 1 1 1 1  33 ARG QB   .  58 . HB*  1 1 
        364 1 2 1 1  33 ARG HD3  .  58 . HD1  1 1 
        365 1 1 1 1  33 ARG QB   .  58 . HB*  1 1 
        365 1 2 1 1  34 LYS H    .  59 . HN   1 1 
        366 1 1 1 1  33 ARG HD2  .  58 . HD2  1 1 
        366 1 2 1 1  34 LYS H    .  59 . HN   1 1 
        367 1 1 1 1  33 ARG HD3  .  58 . HD1  1 1 
        367 1 2 1 1  34 LYS H    .  59 . HN   1 1 
        368 1 1 1 1  33 ARG QG   .  58 . HG*  1 1 
        368 1 2 1 1  34 LYS H    .  59 . HN   1 1 
        369 1 1 1 1  34 LYS H    .  59 . HN   1 1 
        369 1 2 1 1  34 LYS QB   .  59 . HB*  1 1 
        370 1 1 1 1  34 LYS H    .  59 . HN   1 1 
        370 1 2 1 1  34 LYS HG2  .  59 . HG2  1 1 
        371 1 1 1 1  34 LYS H    .  59 . HN   1 1 
        371 1 2 1 1  34 LYS HG3  .  59 . HG1  1 1 
        372 1 1 1 1  34 LYS H    .  59 . HN   1 1 
        372 1 2 1 1  35 ASP H    .  60 . HN   1 1 
        373 1 1 1 1  34 LYS H    .  59 . HN   1 1 
        373 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        374 1 1 1 1  34 LYS HA   .  59 . HA   1 1 
        374 1 2 1 1  34 LYS QB   .  59 . HB*  1 1 
        375 1 1 1 1  34 LYS HA   .  59 . HA   1 1 
        375 1 2 1 1  34 LYS QD   .  59 . HD*  1 1 
        376 1 1 1 1  34 LYS HA   .  59 . HA   1 1 
        376 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        377 1 1 1 1  34 LYS HA   .  59 . HA   1 1 
        377 1 2 1 1  37 GLN QB   .  62 . HB*  1 1 
        378 1 1 1 1  34 LYS HA   .  59 . HA   1 1 
        378 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        379 1 1 1 1  34 LYS QB   .  59 . HB*  1 1 
        379 1 2 1 1  35 ASP H    .  60 . HN   1 1 
        380 1 1 1 1  34 LYS QB   .  59 . HB*  1 1 
        380 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        381 1 1 1 1  34 LYS QD   .  59 . HD*  1 1 
        381 1 2 1 1  34 LYS HG3  .  59 . HG1  1 1 
        382 1 1 1 1  34 LYS QD   .  59 . HD*  1 1 
        382 1 2 1 1  35 ASP H    .  60 . HN   1 1 
        383 1 1 1 1  34 LYS QD   .  59 . HD*  1 1 
        383 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        384 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        384 1 2 1 1  35 ASP HB2  .  60 . HB2  1 1 
        385 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        385 1 2 1 1  35 ASP HB3  .  60 . HB1  1 1 
        386 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        386 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        387 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        387 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        388 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        388 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        389 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        389 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        390 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        390 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        391 1 1 1 1  35 ASP H    .  60 . HN   1 1 
        391 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        392 1 1 1 1  35 ASP HA   .  60 . HA   1 1 
        392 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        393 1 1 1 1  35 ASP HA   .  60 . HA   1 1 
        393 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        394 1 1 1 1  35 ASP HA   .  60 . HA   1 1 
        394 1 2 1 1  38 ALA MB   .  63 . HB*  1 1 
        395 1 1 1 1  35 ASP HA   .  60 . HA   1 1 
        395 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        396 1 1 1 1  35 ASP HB2  .  60 . HB2  1 1 
        396 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        397 1 1 1 1  35 ASP HB2  .  60 . HB2  1 1 
        397 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        398 1 1 1 1  35 ASP HB2  .  60 . HB2  1 1 
        398 1 2 1 1  56 ILE HG12 .  81 . HG12 1 1 
        399 1 1 1 1  35 ASP HB2  .  60 . HB2  1 1 
        399 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        400 1 1 1 1  35 ASP HB2  .  60 . HB2  1 1 
        400 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        401 1 1 1 1  35 ASP HB3  .  60 . HB1  1 1 
        401 1 2 1 1  36 VAL H    .  61 . HN   1 1 
        402 1 1 1 1  35 ASP HB3  .  60 . HB1  1 1 
        402 1 2 1 1  36 VAL HA   .  61 . HA   1 1 
        403 1 1 1 1  35 ASP HB3  .  60 . HB1  1 1 
        403 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        404 1 1 1 1  35 ASP HB3  .  60 . HB1  1 1 
        404 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        405 1 1 1 1  35 ASP HB3  .  60 . HB1  1 1 
        405 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        406 1 1 1 1  35 ASP HB3  .  60 . HB1  1 1 
        406 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        407 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        407 1 2 1 1  36 VAL HB   .  61 . HB   1 1 
        408 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        408 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        409 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        409 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        410 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        410 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        411 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        411 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        412 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        412 1 2 1 1  38 ALA MB   .  63 . HB*  1 1 
        413 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        413 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        414 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        414 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        415 1 1 1 1  36 VAL H    .  61 . HN   1 1 
        415 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        416 1 1 1 1  36 VAL HA   .  61 . HA   1 1 
        416 1 2 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        417 1 1 1 1  36 VAL HA   .  61 . HA   1 1 
        417 1 2 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        418 1 1 1 1  36 VAL HA   .  61 . HA   1 1 
        418 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        419 1 1 1 1  36 VAL HA   .  61 . HA   1 1 
        419 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        420 1 1 1 1  36 VAL HB   .  61 . HB   1 1 
        420 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        421 1 1 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        421 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        422 1 1 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        422 1 2 1 1  37 GLN HA   .  62 . HA   1 1 
        423 1 1 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        423 1 2 1 1  37 GLN QB   .  62 . HB*  1 1 
        424 1 1 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        424 1 2 1 1  37 GLN HG2  .  62 . HG2  1 1 
        425 1 1 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        425 1 2 1 1  42 LYS HE2  .  67 . HE2  1 1 
        426 1 1 1 1  36 VAL MG1  .  61 . HG1* 1 1 
        426 1 2 1 1  42 LYS HE3  .  67 . HE1  1 1 
        427 1 1 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        427 1 2 1 1  37 GLN H    .  62 . HN   1 1 
        428 1 1 1 1  36 VAL MG2  .  61 . HG2* 1 1 
        428 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        429 1 1 1 1  37 GLN H    .  62 . HN   1 1 
        429 1 2 1 1  37 GLN QB   .  62 . HB*  1 1 
        430 1 1 1 1  37 GLN H    .  62 . HN   1 1 
        430 1 2 1 1  37 GLN HE21 .  62 . HE21 1 1 
        431 1 1 1 1  37 GLN H    .  62 . HN   1 1 
        431 1 2 1 1  37 GLN HG2  .  62 . HG2  1 1 
        432 1 1 1 1  37 GLN H    .  62 . HN   1 1 
        432 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        433 1 1 1 1  37 GLN H    .  62 . HN   1 1 
        433 1 2 1 1  38 ALA MB   .  63 . HB*  1 1 
        434 1 1 1 1  37 GLN HA   .  62 . HA   1 1 
        434 1 2 1 1  37 GLN HG2  .  62 . HG2  1 1 
        435 1 1 1 1  37 GLN QB   .  62 . HB*  1 1 
        435 1 2 1 1  37 GLN HE21 .  62 . HE21 1 1 
        436 1 1 1 1  37 GLN QB   .  62 . HB*  1 1 
        436 1 2 1 1  37 GLN HE22 .  62 . HE22 1 1 
        437 1 1 1 1  37 GLN QB   .  62 . HB*  1 1 
        437 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        438 1 1 1 1  37 GLN QB   .  62 . HB*  1 1 
        438 1 2 1 1  38 ALA MB   .  63 . HB*  1 1 
        439 1 1 1 1  37 GLN HG2  .  62 . HG2  1 1 
        439 1 2 1 1  38 ALA H    .  63 . HN   1 1 
        440 1 1 1 1  38 ALA H    .  63 . HN   1 1 
        440 1 2 1 1  38 ALA MB   .  63 . HB*  1 1 
        441 1 1 1 1  38 ALA H    .  63 . HN   1 1 
        441 1 2 1 1  39 CYS H    .  64 . HN   1 1 
        442 1 1 1 1  38 ALA H    .  63 . HN   1 1 
        442 1 2 1 1  39 CYS HB2  .  64 . HB2  1 1 
        443 1 1 1 1  38 ALA H    .  63 . HN   1 1 
        443 1 2 1 1  39 CYS HB3  .  64 . HB1  1 1 
        444 1 1 1 1  38 ALA MB   .  63 . HB*  1 1 
        444 1 2 1 1  39 CYS H    .  64 . HN   1 1 
        445 1 1 1 1  39 CYS H    .  64 . HN   1 1 
        445 1 2 1 1  39 CYS HB2  .  64 . HB2  1 1 
        446 1 1 1 1  39 CYS H    .  64 . HN   1 1 
        446 1 2 1 1  39 CYS HB3  .  64 . HB1  1 1 
        447 1 1 1 1  39 CYS H    .  64 . HN   1 1 
        447 1 2 1 1  40 ASP H    .  65 . HN   1 1 
        448 1 1 1 1  39 CYS H    .  64 . HN   1 1 
        448 1 2 1 1  40 ASP HA   .  65 . HA   1 1 
        449 1 1 1 1  39 CYS H    .  64 . HN   1 1 
        449 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        450 1 1 1 1  39 CYS HA   .  64 . HA   1 1 
        450 1 2 1 1  40 ASP H    .  65 . HN   1 1 
        451 1 1 1 1  39 CYS HA   .  64 . HA   1 1 
        451 1 2 1 1  41 LYS H    .  66 . HN   1 1 
        452 1 1 1 1  39 CYS HA   .  64 . HA   1 1 
        452 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        453 1 1 1 1  39 CYS HB2  .  64 . HB2  1 1 
        453 1 2 1 1  40 ASP H    .  65 . HN   1 1 
        454 1 1 1 1  39 CYS HB2  .  64 . HB2  1 1 
        454 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        455 1 1 1 1  39 CYS HB3  .  64 . HB1  1 1 
        455 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        456 1 1 1 1  40 ASP H    .  65 . HN   1 1 
        456 1 2 1 1  40 ASP HB2  .  65 . HB2  1 1 
        457 1 1 1 1  40 ASP H    .  65 . HN   1 1 
        457 1 2 1 1  40 ASP HB3  .  65 . HB1  1 1 
        458 1 1 1 1  40 ASP H    .  65 . HN   1 1 
        458 1 2 1 1  41 LYS H    .  66 . HN   1 1 
        459 1 1 1 1  40 ASP HA   .  65 . HA   1 1 
        459 1 2 1 1  40 ASP HB2  .  65 . HB2  1 1 
        460 1 1 1 1  40 ASP HA   .  65 . HA   1 1 
        460 1 2 1 1  40 ASP HB3  .  65 . HB1  1 1 
        461 1 1 1 1  40 ASP HB2  .  65 . HB2  1 1 
        461 1 2 1 1  41 LYS H    .  66 . HN   1 1 
        462 1 1 1 1  40 ASP HB2  .  65 . HB2  1 1 
        462 1 2 1 1  41 LYS HB3  .  66 . HB1  1 1 
        463 1 1 1 1  40 ASP HB3  .  65 . HB1  1 1 
        463 1 2 1 1  41 LYS H    .  66 . HN   1 1 
        464 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        464 1 2 1 1  41 LYS HB2  .  66 . HB2  1 1 
        465 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        465 1 2 1 1  41 LYS HB3  .  66 . HB1  1 1 
        466 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        466 1 2 1 1  41 LYS QE   .  66 . HE*  1 1 
        467 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        467 1 2 1 1  41 LYS HG2  .  66 . HG2  1 1 
        468 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        468 1 2 1 1  41 LYS HG3  .  66 . HG1  1 1 
        469 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        469 1 2 1 1  42 LYS HA   .  67 . HA   1 1 
        470 1 1 1 1  41 LYS H    .  66 . HN   1 1 
        470 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        471 1 1 1 1  41 LYS HA   .  66 . HA   1 1 
        471 1 2 1 1  41 LYS HG2  .  66 . HG2  1 1 
        472 1 1 1 1  41 LYS HA   .  66 . HA   1 1 
        472 1 2 1 1  43 TYR H    .  68 . HN   1 1 
        473 1 1 1 1  41 LYS QE   .  66 . HE*  1 1 
        473 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        474 1 1 1 1  41 LYS HG3  .  66 . HG1  1 1 
        474 1 2 1 1  42 LYS H    .  67 . HN   1 1 
        475 1 1 1 1  41 LYS HG3  .  66 . HG1  1 1 
        475 1 2 1 1  43 TYR H    .  68 . HN   1 1 
        476 1 1 1 1  42 LYS H    .  67 . HN   1 1 
        476 1 2 1 1  43 TYR H    .  68 . HN   1 1 
        477 1 1 1 1  42 LYS HA   .  67 . HA   1 1 
        477 1 2 1 1  50 THR H    .  75 . HN   1 1 
        478 1 1 1 1  42 LYS HA   .  67 . HA   1 1 
        478 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        479 1 1 1 1  42 LYS QB   .  67 . HB*  1 1 
        479 1 2 1 1  43 TYR H    .  68 . HN   1 1 
        480 1 1 1 1  42 LYS QB   .  67 . HB*  1 1 
        480 1 2 1 1  43 TYR QD   .  68 . HD*  1 1 
        481 1 1 1 1  42 LYS QB   .  67 . HB*  1 1 
        481 1 2 1 1  43 TYR QE   .  68 . HE*  1 1 
        482 1 1 1 1  42 LYS QB   .  67 . HB*  1 1 
        482 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        483 1 1 1 1  42 LYS HG3  .  67 . HG1  1 1 
        483 1 2 1 1  43 TYR H    .  68 . HN   1 1 
        484 1 1 1 1  43 TYR H    .  68 . HN   1 1 
        484 1 2 1 1  43 TYR HB3  .  68 . HB1  1 1 
        485 1 1 1 1  43 TYR H    .  68 . HN   1 1 
        485 1 2 1 1  43 TYR QD   .  68 . HD*  1 1 
        486 1 1 1 1  43 TYR H    .  68 . HN   1 1 
        486 1 2 1 1  44 ASP H    .  69 . HN   1 1 
        487 1 1 1 1  43 TYR H    .  68 . HN   1 1 
        487 1 2 1 1  44 ASP HA   .  69 . HA   1 1 
        488 1 1 1 1  43 TYR H    .  68 . HN   1 1 
        488 1 2 1 1  50 THR H    .  75 . HN   1 1 
        489 1 1 1 1  43 TYR H    .  68 . HN   1 1 
        489 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        490 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        490 1 2 1 1  43 TYR QD   .  68 . HD*  1 1 
        491 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        491 1 2 1 1  44 ASP H    .  69 . HN   1 1 
        492 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        492 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        493 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        493 1 2 1 1  49 GLU H    .  74 . HN   1 1 
        494 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        494 1 2 1 1  49 GLU HA   .  74 . HA   1 1 
        495 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        495 1 2 1 1  50 THR H    .  75 . HN   1 1 
        496 1 1 1 1  43 TYR HA   .  68 . HA   1 1 
        496 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        497 1 1 1 1  43 TYR HB2  .  68 . HB2  1 1 
        497 1 2 1 1  44 ASP H    .  69 . HN   1 1 
        498 1 1 1 1  43 TYR HB2  .  68 . HB2  1 1 
        498 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        499 1 1 1 1  43 TYR HB2  .  68 . HB2  1 1 
        499 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        500 1 1 1 1  43 TYR HB2  .  68 . HB2  1 1 
        500 1 2 1 1  49 GLU HA   .  74 . HA   1 1 
        501 1 1 1 1  43 TYR HB2  .  68 . HB2  1 1 
        501 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        502 1 1 1 1  43 TYR HB3  .  68 . HB1  1 1 
        502 1 2 1 1  44 ASP H    .  69 . HN   1 1 
        503 1 1 1 1  43 TYR HB3  .  68 . HB1  1 1 
        503 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        504 1 1 1 1  43 TYR HB3  .  68 . HB1  1 1 
        504 1 2 1 1  47 GLY HA2  .  72 . HA2  1 1 
        505 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        505 1 2 1 1  44 ASP H    .  69 . HN   1 1 
        506 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        506 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        507 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        507 1 2 1 1  47 GLY HA2  .  72 . HA2  1 1 
        508 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        508 1 2 1 1  47 GLY HA3  .  72 . HA1  1 1 
        509 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        509 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        510 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        510 1 2 1 1  49 GLU H    .  74 . HN   1 1 
        511 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        511 1 2 1 1  49 GLU HA   .  74 . HA   1 1 
        512 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        512 1 2 1 1  49 GLU HB2  .  74 . HB2  1 1 
        513 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        513 1 2 1 1  49 GLU HG2  .  74 . HG2  1 1 
        514 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        514 1 2 1 1  49 GLU HG3  .  74 . HG1  1 1 
        515 1 1 1 1  43 TYR QD   .  68 . HD*  1 1 
        515 1 2 1 1  50 THR H    .  75 . HN   1 1 
        516 1 1 1 1  43 TYR QE   .  68 . HE*  1 1 
        516 1 2 1 1  49 GLU H    .  74 . HN   1 1 
        517 1 1 1 1  43 TYR QE   .  68 . HE*  1 1 
        517 1 2 1 1  49 GLU HG2  .  74 . HG2  1 1 
        518 1 1 1 1  43 TYR QE   .  68 . HE*  1 1 
        518 1 2 1 1  49 GLU HG3  .  74 . HG1  1 1 
        519 1 1 1 1  43 TYR QE   .  68 . HE*  1 1 
        519 1 2 1 1  50 THR H    .  75 . HN   1 1 
        520 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        520 1 2 1 1  44 ASP HB2  .  69 . HB2  1 1 
        521 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        521 1 2 1 1  44 ASP HB3  .  69 . HB1  1 1 
        522 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        522 1 2 1 1  45 ASP H    .  70 . HN   1 1 
        523 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        523 1 2 1 1  46 GLN H    .  71 . HN   1 1 
        524 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        524 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        525 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        525 1 2 1 1  47 GLY HA2  .  72 . HA2  1 1 
        526 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        526 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        527 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        527 1 2 1 1  48 ARG HB3  .  73 . HB1  1 1 
        528 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        528 1 2 1 1  48 ARG QG   .  73 . HG*  1 1 
        529 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        529 1 2 1 1  49 GLU H    .  74 . HN   1 1 
        530 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        530 1 2 1 1  49 GLU HA   .  74 . HA   1 1 
        531 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        531 1 2 1 1  50 THR H    .  75 . HN   1 1 
        532 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        532 1 2 1 1  50 THR HA   .  75 . HA   1 1 
        533 1 1 1 1  44 ASP H    .  69 . HN   1 1 
        533 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        534 1 1 1 1  44 ASP HA   .  69 . HA   1 1 
        534 1 2 1 1  46 GLN H    .  71 . HN   1 1 
        535 1 1 1 1  44 ASP HA   .  69 . HA   1 1 
        535 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        536 1 1 1 1  44 ASP HB2  .  69 . HB2  1 1 
        536 1 2 1 1  45 ASP H    .  70 . HN   1 1 
        537 1 1 1 1  44 ASP HB2  .  69 . HB2  1 1 
        537 1 2 1 1  46 GLN H    .  71 . HN   1 1 
        538 1 1 1 1  44 ASP HB2  .  69 . HB2  1 1 
        538 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        539 1 1 1 1  44 ASP HB3  .  69 . HB1  1 1 
        539 1 2 1 1  45 ASP H    .  70 . HN   1 1 
        540 1 1 1 1  44 ASP HB3  .  69 . HB1  1 1 
        540 1 2 1 1  45 ASP HA   .  70 . HA   1 1 
        541 1 1 1 1  44 ASP HB3  .  69 . HB1  1 1 
        541 1 2 1 1  46 GLN H    .  71 . HN   1 1 
        542 1 1 1 1  44 ASP HB3  .  69 . HB1  1 1 
        542 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        543 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        543 1 2 1 1  45 ASP QB   .  70 . HB*  1 1 
        544 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        544 1 2 1 1  46 GLN H    .  71 . HN   1 1 
        545 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        545 1 2 1 1  46 GLN HB2  .  71 . HB2  1 1 
        546 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        546 1 2 1 1  46 GLN HE22 .  71 . HE22 1 1 
        547 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        547 1 2 1 1  46 GLN QG   .  71 . HG*  1 1 
        548 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        548 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        549 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        549 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        550 1 1 1 1  45 ASP H    .  70 . HN   1 1 
        550 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        551 1 1 1 1  45 ASP HA   .  70 . HA   1 1 
        551 1 2 1 1  45 ASP QB   .  70 . HB*  1 1 
        552 1 1 1 1  45 ASP HA   .  70 . HA   1 1 
        552 1 2 1 1  46 GLN HE21 .  71 . HE21 1 1 
        553 1 1 1 1  45 ASP QB   .  70 . HB*  1 1 
        553 1 2 1 1  46 GLN H    .  71 . HN   1 1 
        554 1 1 1 1  45 ASP QB   .  70 . HB*  1 1 
        554 1 2 1 1  46 GLN HE21 .  71 . HE21 1 1 
        555 1 1 1 1  45 ASP QB   .  70 . HB*  1 1 
        555 1 2 1 1  46 GLN QG   .  71 . HG*  1 1 
        556 1 1 1 1  45 ASP QB   .  70 . HB*  1 1 
        556 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        557 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        557 1 2 1 1  46 GLN HB2  .  71 . HB2  1 1 
        558 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        558 1 2 1 1  46 GLN HB3  .  71 . HB1  1 1 
        559 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        559 1 2 1 1  46 GLN HE21 .  71 . HE21 1 1 
        560 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        560 1 2 1 1  46 GLN HE22 .  71 . HE22 1 1 
        561 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        561 1 2 1 1  46 GLN QG   .  71 . HG*  1 1 
        562 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        562 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        563 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        563 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        564 1 1 1 1  46 GLN H    .  71 . HN   1 1 
        564 1 2 1 1  48 ARG QG   .  73 . HG*  1 1 
        565 1 1 1 1  46 GLN HA   .  71 . HA   1 1 
        565 1 2 1 1  46 GLN QG   .  71 . HG*  1 1 
        566 1 1 1 1  46 GLN HA   .  71 . HA   1 1 
        566 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        567 1 1 1 1  46 GLN HA   .  71 . HA   1 1 
        567 1 2 1 1  47 GLY HA3  .  72 . HA1  1 1 
        568 1 1 1 1  46 GLN HB2  .  71 . HB2  1 1 
        568 1 2 1 1  46 GLN QG   .  71 . HG*  1 1 
        569 1 1 1 1  46 GLN HB2  .  71 . HB2  1 1 
        569 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        570 1 1 1 1  46 GLN HB3  .  71 . HB1  1 1 
        570 1 2 1 1  46 GLN QG   .  71 . HG*  1 1 
        571 1 1 1 1  46 GLN HB3  .  71 . HB1  1 1 
        571 1 2 1 1  47 GLY H    .  72 . HN   1 1 
        572 1 1 1 1  46 GLN HB3  .  71 . HB1  1 1 
        572 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        573 1 1 1 1  46 GLN HB3  .  71 . HB1  1 1 
        573 1 2 1 1  48 ARG HD2  .  73 . HD2  1 1 
        574 1 1 1 1  46 GLN HB3  .  71 . HB1  1 1 
        574 1 2 1 1  48 ARG HD3  .  73 . HD1  1 1 
        575 1 1 1 1  46 GLN HB3  .  71 . HB1  1 1 
        575 1 2 1 1  48 ARG QG   .  73 . HG*  1 1 
        576 1 1 1 1  46 GLN HE21 .  71 . HE21 1 1 
        576 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        577 1 1 1 1  46 GLN QG   .  71 . HG*  1 1 
        577 1 2 1 1  48 ARG QG   .  73 . HG*  1 1 
        578 1 1 1 1  47 GLY H    .  72 . HN   1 1 
        578 1 2 1 1  48 ARG H    .  73 . HN   1 1 
        579 1 1 1 1  47 GLY H    .  72 . HN   1 1 
        579 1 2 1 1  48 ARG QG   .  73 . HG*  1 1 
        580 1 1 1 1  47 GLY HA3  .  72 . HA1  1 1 
        580 1 2 1 1  48 ARG HD3  .  73 . HD1  1 1 
        581 1 1 1 1  48 ARG H    .  73 . HN   1 1 
        581 1 2 1 1  48 ARG HB2  .  73 . HB2  1 1 
        582 1 1 1 1  48 ARG H    .  73 . HN   1 1 
        582 1 2 1 1  48 ARG HB3  .  73 . HB1  1 1 
        583 1 1 1 1  48 ARG H    .  73 . HN   1 1 
        583 1 2 1 1  48 ARG HD2  .  73 . HD2  1 1 
        584 1 1 1 1  48 ARG H    .  73 . HN   1 1 
        584 1 2 1 1  48 ARG HD3  .  73 . HD1  1 1 
        585 1 1 1 1  48 ARG H    .  73 . HN   1 1 
        585 1 2 1 1  48 ARG QG   .  73 . HG*  1 1 
        586 1 1 1 1  48 ARG HA   .  73 . HA   1 1 
        586 1 2 1 1  48 ARG HD2  .  73 . HD2  1 1 
        587 1 1 1 1  48 ARG HA   .  73 . HA   1 1 
        587 1 2 1 1  49 GLU H    .  74 . HN   1 1 
        588 1 1 1 1  48 ARG HA   .  73 . HA   1 1 
        588 1 2 1 1  49 GLU HG3  .  74 . HG1  1 1 
        589 1 1 1 1  48 ARG HB3  .  73 . HB1  1 1 
        589 1 2 1 1  49 GLU H    .  74 . HN   1 1 
        590 1 1 1 1  49 GLU H    .  74 . HN   1 1 
        590 1 2 1 1  49 GLU HB2  .  74 . HB2  1 1 
        591 1 1 1 1  49 GLU H    .  74 . HN   1 1 
        591 1 2 1 1  49 GLU HB3  .  74 . HB1  1 1 
        592 1 1 1 1  49 GLU H    .  74 . HN   1 1 
        592 1 2 1 1  49 GLU HG2  .  74 . HG2  1 1 
        593 1 1 1 1  49 GLU H    .  74 . HN   1 1 
        593 1 2 1 1  49 GLU HG3  .  74 . HG1  1 1 
        594 1 1 1 1  49 GLU HA   .  74 . HA   1 1 
        594 1 2 1 1  49 GLU HG2  .  74 . HG2  1 1 
        595 1 1 1 1  49 GLU HA   .  74 . HA   1 1 
        595 1 2 1 1  50 THR H    .  75 . HN   1 1 
        596 1 1 1 1  49 GLU HA   .  74 . HA   1 1 
        596 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        597 1 1 1 1  49 GLU HA   .  74 . HA   1 1 
        597 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        598 1 1 1 1  49 GLU HB2  .  74 . HB2  1 1 
        598 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        599 1 1 1 1  49 GLU HG2  .  74 . HG2  1 1 
        599 1 2 1 1  50 THR H    .  75 . HN   1 1 
        600 1 1 1 1  49 GLU HG2  .  74 . HG2  1 1 
        600 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        601 1 1 1 1  49 GLU HG2  .  74 . HG2  1 1 
        601 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        602 1 1 1 1  49 GLU HG3  .  74 . HG1  1 1 
        602 1 2 1 1  50 THR H    .  75 . HN   1 1 
        603 1 1 1 1  49 GLU HG3  .  74 . HG1  1 1 
        603 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        604 1 1 1 1  50 THR H    .  75 . HN   1 1 
        604 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        605 1 1 1 1  50 THR H    .  75 . HN   1 1 
        605 1 2 1 1  51 ALA H    .  76 . HN   1 1 
        606 1 1 1 1  50 THR H    .  75 . HN   1 1 
        606 1 2 1 1  53 ALA H    .  78 . HN   1 1 
        607 1 1 1 1  50 THR H    .  75 . HN   1 1 
        607 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        608 1 1 1 1  50 THR HA   .  75 . HA   1 1 
        608 1 2 1 1  50 THR MG   .  75 . HG2* 1 1 
        609 1 1 1 1  50 THR HA   .  75 . HA   1 1 
        609 1 2 1 1  51 ALA H    .  76 . HN   1 1 
        610 1 1 1 1  50 THR HA   .  75 . HA   1 1 
        610 1 2 1 1  52 CYS H    .  77 . HN   1 1 
        611 1 1 1 1  50 THR HA   .  75 . HA   1 1 
        611 1 2 1 1  53 ALA H    .  78 . HN   1 1 
        612 1 1 1 1  50 THR HB   .  75 . HB   1 1 
        612 1 2 1 1  51 ALA H    .  76 . HN   1 1 
        613 1 1 1 1  50 THR HB   .  75 . HB   1 1 
        613 1 2 1 1  51 ALA MB   .  76 . HB*  1 1 
        614 1 1 1 1  50 THR MG   .  75 . HG2* 1 1 
        614 1 2 1 1  51 ALA H    .  76 . HN   1 1 
        615 1 1 1 1  50 THR MG   .  75 . HG2* 1 1 
        615 1 2 1 1  52 CYS H    .  77 . HN   1 1 
        616 1 1 1 1  50 THR MG   .  75 . HG2* 1 1 
        616 1 2 1 1  53 ALA H    .  78 . HN   1 1 
        617 1 1 1 1  50 THR MG   .  75 . HG2* 1 1 
        617 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        618 1 1 1 1  50 THR MG   .  75 . HG2* 1 1 
        618 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        619 1 1 1 1  51 ALA H    .  76 . HN   1 1 
        619 1 2 1 1  51 ALA MB   .  76 . HB*  1 1 
        620 1 1 1 1  51 ALA H    .  76 . HN   1 1 
        620 1 2 1 1  52 CYS H    .  77 . HN   1 1 
        621 1 1 1 1  51 ALA H    .  76 . HN   1 1 
        621 1 2 1 1  53 ALA H    .  78 . HN   1 1 
        622 1 1 1 1  51 ALA HA   .  76 . HA   1 1 
        622 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        623 1 1 1 1  51 ALA HA   .  76 . HA   1 1 
        623 1 2 1 1  54 LYS QB   .  79 . HB*  1 1 
        624 1 1 1 1  51 ALA HA   .  76 . HA   1 1 
        624 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        625 1 1 1 1  51 ALA MB   .  76 . HB*  1 1 
        625 1 2 1 1  52 CYS H    .  77 . HN   1 1 
        626 1 1 1 1  51 ALA MB   .  76 . HB*  1 1 
        626 1 2 1 1  52 CYS HB2  .  77 . HB2  1 1 
        627 1 1 1 1  52 CYS H    .  77 . HN   1 1 
        627 1 2 1 1  53 ALA H    .  78 . HN   1 1 
        628 1 1 1 1  52 CYS H    .  77 . HN   1 1 
        628 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        629 1 1 1 1  52 CYS H    .  77 . HN   1 1 
        629 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        630 1 1 1 1  52 CYS HA   .  77 . HA   1 1 
        630 1 2 1 1  52 CYS HB2  .  77 . HB2  1 1 
        631 1 1 1 1  52 CYS HA   .  77 . HA   1 1 
        631 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        632 1 1 1 1  52 CYS HA   .  77 . HA   1 1 
        632 1 2 1 1  55 GLY QA   .  80 . HA*  1 1 
        633 1 1 1 1  52 CYS HA   .  77 . HA   1 1 
        633 1 2 1 1  56 ILE H    .  81 . HN   1 1 
        634 1 1 1 1  52 CYS HA   .  77 . HA   1 1 
        634 1 2 1 1  56 ILE HG13 .  81 . HG11 1 1 
        635 1 1 1 1  52 CYS HB2  .  77 . HB2  1 1 
        635 1 2 1 1  53 ALA H    .  78 . HN   1 1 
        636 1 1 1 1  52 CYS HB3  .  77 . HB1  1 1 
        636 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        637 1 1 1 1  53 ALA H    .  78 . HN   1 1 
        637 1 2 1 1  53 ALA MB   .  78 . HB*  1 1 
        638 1 1 1 1  53 ALA H    .  78 . HN   1 1 
        638 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        639 1 1 1 1  53 ALA H    .  78 . HN   1 1 
        639 1 2 1 1  54 LYS QB   .  79 . HB*  1 1 
        640 1 1 1 1  53 ALA H    .  78 . HN   1 1 
        640 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        641 1 1 1 1  53 ALA H    .  78 . HN   1 1 
        641 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        642 1 1 1 1  53 ALA HA   .  78 . HA   1 1 
        642 1 2 1 1  56 ILE H    .  81 . HN   1 1 
        643 1 1 1 1  53 ALA HA   .  78 . HA   1 1 
        643 1 2 1 1  56 ILE HB   .  81 . HB   1 1 
        644 1 1 1 1  53 ALA HA   .  78 . HA   1 1 
        644 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        645 1 1 1 1  53 ALA MB   .  78 . HB*  1 1 
        645 1 2 1 1  54 LYS H    .  79 . HN   1 1 
        646 1 1 1 1  53 ALA MB   .  78 . HB*  1 1 
        646 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        647 1 1 1 1  53 ALA MB   .  78 . HB*  1 1 
        647 1 2 1 1  56 ILE H    .  81 . HN   1 1 
        648 1 1 1 1  53 ALA MB   .  78 . HB*  1 1 
        648 1 2 1 1  56 ILE HB   .  81 . HB   1 1 
        649 1 1 1 1  53 ALA MB   .  78 . HB*  1 1 
        649 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        650 1 1 1 1  53 ALA MB   .  78 . HB*  1 1 
        650 1 2 1 1  56 ILE HG13 .  81 . HG11 1 1 
        651 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        651 1 2 1 1  54 LYS QB   .  79 . HB*  1 1 
        652 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        652 1 2 1 1  54 LYS QD   .  79 . HD*  1 1 
        653 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        653 1 2 1 1  54 LYS HG2  .  79 . HG2  1 1 
        654 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        654 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        655 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        655 1 2 1 1  56 ILE H    .  81 . HN   1 1 
        656 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        656 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        657 1 1 1 1  54 LYS H    .  79 . HN   1 1 
        657 1 2 1 1  56 ILE HG13 .  81 . HG11 1 1 
        658 1 1 1 1  54 LYS HA   .  79 . HA   1 1 
        658 1 2 1 1  54 LYS HG2  .  79 . HG2  1 1 
        659 1 1 1 1  54 LYS HA   .  79 . HA   1 1 
        659 1 2 1 1  54 LYS HG3  .  79 . HG1  1 1 
        660 1 1 1 1  54 LYS HA   .  79 . HA   1 1 
        660 1 2 1 1  57 ARG HG3  .  82 . HG1  1 1 
        661 1 1 1 1  54 LYS HA   .  79 . HA   1 1 
        661 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        662 1 1 1 1  54 LYS QB   .  79 . HB*  1 1 
        662 1 2 1 1  54 LYS HE2  .  79 . HE2  1 1 
        663 1 1 1 1  54 LYS QB   .  79 . HB*  1 1 
        663 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        664 1 1 1 1  54 LYS QD   .  79 . HD*  1 1 
        664 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        665 1 1 1 1  54 LYS HE2  .  79 . HE2  1 1 
        665 1 2 1 1  54 LYS HG3  .  79 . HG1  1 1 
        666 1 1 1 1  54 LYS HG3  .  79 . HG1  1 1 
        666 1 2 1 1  55 GLY H    .  80 . HN   1 1 
        667 1 1 1 1  54 LYS HG3  .  79 . HG1  1 1 
        667 1 2 1 1  58 GLU HG2  .  83 . HG2  1 1 
        668 1 1 1 1  55 GLY H    .  80 . HN   1 1 
        668 1 2 1 1  56 ILE H    .  81 . HN   1 1 
        669 1 1 1 1  55 GLY H    .  80 . HN   1 1 
        669 1 2 1 1  56 ILE HG13 .  81 . HG11 1 1 
        670 1 1 1 1  55 GLY H    .  80 . HN   1 1 
        670 1 2 1 1  57 ARG H    .  82 . HN   1 1 
        671 1 1 1 1  55 GLY H    .  80 . HN   1 1 
        671 1 2 1 1  57 ARG QD   .  82 . HD*  1 1 
        672 1 1 1 1  55 GLY H    .  80 . HN   1 1 
        672 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        673 1 1 1 1  55 GLY QA   .  80 . HA*  1 1 
        673 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        674 1 1 1 1  55 GLY QA   .  80 . HA*  1 1 
        674 1 2 1 1  58 GLU QB   .  83 . HB*  1 1 
        675 1 1 1 1  55 GLY QA   .  80 . HA*  1 1 
        675 1 2 1 1  58 GLU HG2  .  83 . HG2  1 1 
        676 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        676 1 2 1 1  56 ILE HB   .  81 . HB   1 1 
        677 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        677 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        678 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        678 1 2 1 1  56 ILE HG12 .  81 . HG12 1 1 
        679 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        679 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        680 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        680 1 2 1 1  57 ARG QB   .  82 . HB*  1 1 
        681 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        681 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        682 1 1 1 1  56 ILE H    .  81 . HN   1 1 
        682 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        683 1 1 1 1  56 ILE HA   .  81 . HA   1 1 
        683 1 2 1 1  56 ILE MD   .  81 . HD1* 1 1 
        684 1 1 1 1  56 ILE HA   .  81 . HA   1 1 
        684 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        685 1 1 1 1  56 ILE HA   .  81 . HA   1 1 
        685 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        686 1 1 1 1  56 ILE HA   .  81 . HA   1 1 
        686 1 2 1 1  59 LYS QD   .  84 . HD*  1 1 
        687 1 1 1 1  56 ILE HA   .  81 . HA   1 1 
        687 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        688 1 1 1 1  56 ILE HA   .  81 . HA   1 1 
        688 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        689 1 1 1 1  56 ILE HB   .  81 . HB   1 1 
        689 1 2 1 1  57 ARG H    .  82 . HN   1 1 
        690 1 1 1 1  56 ILE MD   .  81 . HD1* 1 1 
        690 1 2 1 1  56 ILE MG   .  81 . HG2* 1 1 
        691 1 1 1 1  56 ILE MD   .  81 . HD1* 1 1 
        691 1 2 1 1  57 ARG H    .  82 . HN   1 1 
        692 1 1 1 1  56 ILE HG12 .  81 . HG12 1 1 
        692 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        693 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        693 1 2 1 1  57 ARG H    .  82 . HN   1 1 
        694 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        694 1 2 1 1  57 ARG HA   .  82 . HA   1 1 
        695 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        695 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        696 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        696 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        697 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        697 1 2 1 1  59 LYS QD   .  84 . HD*  1 1 
        698 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        698 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        699 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        699 1 2 1 1  60 TYR HB2  .  85 . HB2  1 1 
        700 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        700 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        701 1 1 1 1  56 ILE MG   .  81 . HG2* 1 1 
        701 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        702 1 1 1 1  57 ARG H    .  82 . HN   1 1 
        702 1 2 1 1  57 ARG QD   .  82 . HD*  1 1 
        703 1 1 1 1  57 ARG H    .  82 . HN   1 1 
        703 1 2 1 1  57 ARG HG2  .  82 . HG2  1 1 
        704 1 1 1 1  57 ARG H    .  82 . HN   1 1 
        704 1 2 1 1  57 ARG HG3  .  82 . HG1  1 1 
        705 1 1 1 1  57 ARG H    .  82 . HN   1 1 
        705 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        706 1 1 1 1  57 ARG HA   .  82 . HA   1 1 
        706 1 2 1 1  57 ARG HG3  .  82 . HG1  1 1 
        707 1 1 1 1  57 ARG HA   .  82 . HA   1 1 
        707 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        708 1 1 1 1  57 ARG HA   .  82 . HA   1 1 
        708 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        709 1 1 1 1  57 ARG QB   .  82 . HB*  1 1 
        709 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        710 1 1 1 1  57 ARG HG2  .  82 . HG2  1 1 
        710 1 2 1 1  58 GLU H    .  83 . HN   1 1 
        711 1 1 1 1  58 GLU H    .  83 . HN   1 1 
        711 1 2 1 1  58 GLU QB   .  83 . HB*  1 1 
        712 1 1 1 1  58 GLU H    .  83 . HN   1 1 
        712 1 2 1 1  58 GLU HG2  .  83 . HG2  1 1 
        713 1 1 1 1  58 GLU H    .  83 . HN   1 1 
        713 1 2 1 1  58 GLU HG3  .  83 . HG1  1 1 
        714 1 1 1 1  58 GLU H    .  83 . HN   1 1 
        714 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        715 1 1 1 1  58 GLU H    .  83 . HN   1 1 
        715 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        716 1 1 1 1  58 GLU H    .  83 . HN   1 1 
        716 1 2 1 1  61 LYS H    .  86 . HN   1 1 
        717 1 1 1 1  58 GLU HA   .  83 . HA   1 1 
        717 1 2 1 1  58 GLU HG2  .  83 . HG2  1 1 
        718 1 1 1 1  58 GLU HA   .  83 . HA   1 1 
        718 1 2 1 1  58 GLU HG3  .  83 . HG1  1 1 
        719 1 1 1 1  58 GLU HA   .  83 . HA   1 1 
        719 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        720 1 1 1 1  58 GLU HA   .  83 . HA   1 1 
        720 1 2 1 1  61 LYS H    .  86 . HN   1 1 
        721 1 1 1 1  58 GLU HA   .  83 . HA   1 1 
        721 1 2 1 1  61 LYS QE   .  86 . HE*  1 1 
        722 1 1 1 1  58 GLU QB   .  83 . HB*  1 1 
        722 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        723 1 1 1 1  58 GLU HG2  .  83 . HG2  1 1 
        723 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        724 1 1 1 1  58 GLU HG3  .  83 . HG1  1 1 
        724 1 2 1 1  59 LYS H    .  84 . HN   1 1 
        725 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        725 1 2 1 1  59 LYS HB2  .  84 . HB2  1 1 
        726 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        726 1 2 1 1  59 LYS HB3  .  84 . HB1  1 1 
        727 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        727 1 2 1 1  59 LYS QD   .  84 . HD*  1 1 
        728 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        728 1 2 1 1  59 LYS HG2  .  84 . HG2  1 1 
        729 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        729 1 2 1 1  59 LYS HG3  .  84 . HG1  1 1 
        730 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        730 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        731 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        731 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        732 1 1 1 1  59 LYS H    .  84 . HN   1 1 
        732 1 2 1 1  61 LYS H    .  86 . HN   1 1 
        733 1 1 1 1  59 LYS HA   .  84 . HA   1 1 
        733 1 2 1 1  59 LYS QE   .  84 . HE*  1 1 
        734 1 1 1 1  59 LYS HA   .  84 . HA   1 1 
        734 1 2 1 1  59 LYS HG2  .  84 . HG2  1 1 
        735 1 1 1 1  59 LYS HA   .  84 . HA   1 1 
        735 1 2 1 1  59 LYS HG3  .  84 . HG1  1 1 
        736 1 1 1 1  59 LYS HA   .  84 . HA   1 1 
        736 1 2 1 1  60 TYR HA   .  85 . HA   1 1 
        737 1 1 1 1  59 LYS HB2  .  84 . HB2  1 1 
        737 1 2 1 1  59 LYS QE   .  84 . HE*  1 1 
        738 1 1 1 1  59 LYS HB2  .  84 . HB2  1 1 
        738 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        739 1 1 1 1  59 LYS HB2  .  84 . HB2  1 1 
        739 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        740 1 1 1 1  59 LYS HB2  .  84 . HB2  1 1 
        740 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        741 1 1 1 1  59 LYS HB3  .  84 . HB1  1 1 
        741 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        742 1 1 1 1  59 LYS QD   .  84 . HD*  1 1 
        742 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        743 1 1 1 1  59 LYS QD   .  84 . HD*  1 1 
        743 1 2 1 1  60 TYR QE   .  85 . HE*  1 1 
        744 1 1 1 1  59 LYS HG2  .  84 . HG2  1 1 
        744 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        745 1 1 1 1  59 LYS HG3  .  84 . HG1  1 1 
        745 1 2 1 1  60 TYR H    .  85 . HN   1 1 
        746 1 1 1 1  60 TYR H    .  85 . HN   1 1 
        746 1 2 1 1  60 TYR HB2  .  85 . HB2  1 1 
        747 1 1 1 1  60 TYR H    .  85 . HN   1 1 
        747 1 2 1 1  60 TYR HB3  .  85 . HB1  1 1 
        748 1 1 1 1  60 TYR H    .  85 . HN   1 1 
        748 1 2 1 1  60 TYR QD   .  85 . HD*  1 1 
        749 1 1 1 1  60 TYR H    .  85 . HN   1 1 
        749 1 2 1 1  61 LYS H    .  86 . HN   1 1 
        750 1 1 1 1  60 TYR H    .  85 . HN   1 1 
        750 1 2 1 1  61 LYS QB   .  86 . HB*  1 1 
        751 1 1 1 1  60 TYR HB3  .  85 . HB1  1 1 
        751 1 2 1 1  61 LYS H    .  86 . HN   1 1 
        752 1 1 1 1  61 LYS H    .  86 . HN   1 1 
        752 1 2 1 1  61 LYS QB   .  86 . HB*  1 1 
        753 1 1 1 1  61 LYS H    .  86 . HN   1 1 
        753 1 2 1 1  61 LYS HG3  .  86 . HG1  1 1 
        754 1 1 1 1  61 LYS HA   .  86 . HA   1 1 
        754 1 2 1 1  61 LYS HG2  .  86 . HG2  1 1 
        755 1 1 1 1  61 LYS QB   .  86 . HB*  1 1 
        755 1 2 1 1  61 LYS QE   .  86 . HE*  1 1 
        756 1 1 1 1  61 LYS QB   .  86 . HB*  1 1 
        756 1 2 1 1  62 PRO HD2  .  87 . HD2  1 1 
        757 1 1 1 1  61 LYS QE   .  86 . HE*  1 1 
        757 1 2 1 1  66 TYR QD   .  91 . HD*  1 1 
        758 1 1 1 1  61 LYS HG2  .  86 . HG2  1 1 
        758 1 2 1 1  63 ALA H    .  88 . HN   1 1 
        759 1 1 1 1  62 PRO HA   .  87 . HA   1 1 
        759 1 2 1 1  63 ALA H    .  88 . HN   1 1 
        760 1 1 1 1  62 PRO HA   .  87 . HA   1 1 
        760 1 2 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        761 1 1 1 1  62 PRO HD2  .  87 . HD2  1 1 
        761 1 2 1 1  66 TYR QE   .  91 . HE*  1 1 
        762 1 1 1 1  62 PRO HG2  .  87 . HG2  1 1 
        762 1 2 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        763 1 1 1 1  62 PRO HG2  .  87 . HG2  1 1 
        763 1 2 1 1  66 TYR QE   .  91 . HE*  1 1 
        764 1 1 1 1  62 PRO HG3  .  87 . HG1  1 1 
        764 1 2 1 1  64 VAL MG1  .  89 . HG1* 1 1 
        765 1 1 1 1  62 PRO HG3  .  87 . HG1  1 1 
        765 1 2 1 1  66 TYR QE   .  91 . HE*  1 1 
        766 1 1 1 1  63 ALA H    .  88 . HN   1 1 
        766 1 2 1 1  63 ALA MB   .  88 . HB*  1 1 
        767 1 1 1 1  63 ALA H    .  88 . HN   1 1 
        767 1 2 1 1  64 VAL H    .  89 . HN   1 1 
        768 1 1 1 1  63 ALA H    .  88 . HN   1 1 
        768 1 2 1 1  64 VAL MG1  .  89 . HG1* 1 1 
        769 1 1 1 1  63 ALA H    .  88 . HN   1 1 
        769 1 2 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        770 1 1 1 1  63 ALA HA   .  88 . HA   1 1 
        770 1 2 1 1  64 VAL H    .  89 . HN   1 1 
        771 1 1 1 1  63 ALA MB   .  88 . HB*  1 1 
        771 1 2 1 1  64 VAL H    .  89 . HN   1 1 
        772 1 1 1 1  63 ALA MB   .  88 . HB*  1 1 
        772 1 2 1 1  64 VAL MG1  .  89 . HG1* 1 1 
        773 1 1 1 1  63 ALA MB   .  88 . HB*  1 1 
        773 1 2 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        774 1 1 1 1  63 ALA MB   .  88 . HB*  1 1 
        774 1 2 1 1  93 GLN HE21 . 118 . HE21 1 1 
        775 1 1 1 1  63 ALA MB   .  88 . HB*  1 1 
        775 1 2 1 1  93 GLN HE22 . 118 . HE22 1 1 
        776 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        776 1 2 1 1  64 VAL HB   .  89 . HB   1 1 
        777 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        777 1 2 1 1  64 VAL MG1  .  89 . HG1* 1 1 
        778 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        778 1 2 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        779 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        779 1 2 1 1  65 VAL HA   .  90 . HA   1 1 
        780 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        780 1 2 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        781 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        781 1 2 1 1  66 TYR H    .  91 . HN   1 1 
        782 1 1 1 1  64 VAL H    .  89 . HN   1 1 
        782 1 2 1 1  66 TYR QE   .  91 . HE*  1 1 
        783 1 1 1 1  64 VAL HA   .  89 . HA   1 1 
        783 1 2 1 1  64 VAL MG1  .  89 . HG1* 1 1 
        784 1 1 1 1  64 VAL HA   .  89 . HA   1 1 
        784 1 2 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        785 1 1 1 1  64 VAL HA   .  89 . HA   1 1 
        785 1 2 1 1  65 VAL H    .  90 . HN   1 1 
        786 1 1 1 1  64 VAL HB   .  89 . HB   1 1 
        786 1 2 1 1  66 TYR QD   .  91 . HD*  1 1 
        787 1 1 1 1  64 VAL HB   .  89 . HB   1 1 
        787 1 2 1 1  66 TYR QE   .  91 . HE*  1 1 
        788 1 1 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        788 1 2 1 1  65 VAL H    .  90 . HN   1 1 
        789 1 1 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        789 1 2 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        790 1 1 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        790 1 2 1 1  66 TYR HA   .  91 . HA   1 1 
        791 1 1 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        791 1 2 1 1  66 TYR QD   .  91 . HD*  1 1 
        792 1 1 1 1  64 VAL MG2  .  89 . HG2* 1 1 
        792 1 2 1 1  66 TYR QE   .  91 . HE*  1 1 
        793 1 1 1 1  65 VAL H    .  90 . HN   1 1 
        793 1 2 1 1  65 VAL HB   .  90 . HB   1 1 
        794 1 1 1 1  65 VAL H    .  90 . HN   1 1 
        794 1 2 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        795 1 1 1 1  65 VAL H    .  90 . HN   1 1 
        795 1 2 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        796 1 1 1 1  65 VAL H    .  90 . HN   1 1 
        796 1 2 1 1  66 TYR H    .  91 . HN   1 1 
        797 1 1 1 1  65 VAL HA   .  90 . HA   1 1 
        797 1 2 1 1  66 TYR QB   .  91 . HB*  1 1 
        798 1 1 1 1  65 VAL HB   .  90 . HB   1 1 
        798 1 2 1 1  66 TYR H    .  91 . HN   1 1 
        799 1 1 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        799 1 2 1 1  66 TYR H    .  91 . HN   1 1 
        800 1 1 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        800 1 2 1 1  93 GLN H    . 118 . HN   1 1 
        801 1 1 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        801 1 2 1 1  93 GLN HA   . 118 . HA   1 1 
        802 1 1 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        802 1 2 1 1  93 GLN QB   . 118 . HB*  1 1 
        803 1 1 1 1  65 VAL MG1  .  90 . HG1* 1 1 
        803 1 2 1 1  93 GLN HE22 . 118 . HE22 1 1 
        804 1 1 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        804 1 2 1 1  66 TYR H    .  91 . HN   1 1 
        805 1 1 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        805 1 2 1 1  93 GLN H    . 118 . HN   1 1 
        806 1 1 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        806 1 2 1 1  93 GLN QB   . 118 . HB*  1 1 
        807 1 1 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        807 1 2 1 1  93 GLN HE21 . 118 . HE21 1 1 
        808 1 1 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        808 1 2 1 1  93 GLN HG2  . 118 . HG2  1 1 
        809 1 1 1 1  65 VAL MG2  .  90 . HG2* 1 1 
        809 1 2 1 1  93 GLN HG3  . 118 . HG1  1 1 
        810 1 1 1 1  66 TYR H    .  91 . HN   1 1 
        810 1 2 1 1  66 TYR QD   .  91 . HD*  1 1 
        811 1 1 1 1  66 TYR HA   .  91 . HA   1 1 
        811 1 2 1 1  66 TYR QD   .  91 . HD*  1 1 
        812 1 1 1 1  66 TYR QB   .  91 . HB*  1 1 
        812 1 2 1 1  67 GLY H    .  92 . HN   1 1 
        813 1 1 1 1  66 TYR QB   .  91 . HB*  1 1 
        813 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        814 1 1 1 1  66 TYR QB   .  91 . HB*  1 1 
        814 1 2 1 1  70 GLY HA3  .  95 . HA1  1 1 
        815 1 1 1 1  66 TYR QD   .  91 . HD*  1 1 
        815 1 2 1 1  67 GLY H    .  92 . HN   1 1 
        816 1 1 1 1  66 TYR QD   .  91 . HD*  1 1 
        816 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        817 1 1 1 1  66 TYR QD   .  91 . HD*  1 1 
        817 1 2 1 1  70 GLY HA3  .  95 . HA1  1 1 
        818 1 1 1 1  66 TYR QD   .  91 . HD*  1 1 
        818 1 2 1 1  71 LYS H    .  96 . HN   1 1 
        819 1 1 1 1  66 TYR QD   .  91 . HD*  1 1 
        819 1 2 1 1  73 LEU H    .  98 . HN   1 1 
        820 1 1 1 1  66 TYR QE   .  91 . HE*  1 1 
        820 1 2 1 1  71 LYS H    .  96 . HN   1 1 
        821 1 1 1 1  66 TYR QE   .  91 . HE*  1 1 
        821 1 2 1 1  71 LYS HA   .  96 . HA   1 1 
        822 1 1 1 1  67 GLY H    .  92 . HN   1 1 
        822 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        823 1 1 1 1  67 GLY H    .  92 . HN   1 1 
        823 1 2 1 1  71 LYS H    .  96 . HN   1 1 
        824 1 1 1 1  67 GLY H    .  92 . HN   1 1 
        824 1 2 1 1  73 LEU H    .  98 . HN   1 1 
        825 1 1 1 1  67 GLY H    .  92 . HN   1 1 
        825 1 2 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        826 1 1 1 1  67 GLY H    .  92 . HN   1 1 
        826 1 2 1 1  73 LEU MD2  .  98 . HD2* 1 1 
        827 1 1 1 1  67 GLY HA2  .  92 . HA2  1 1 
        827 1 2 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        828 1 1 1 1  67 GLY HA3  .  92 . HA1  1 1 
        828 1 2 1 1  69 ASP H    .  94 . HN   1 1 
        829 1 1 1 1  67 GLY HA3  .  92 . HA1  1 1 
        829 1 2 1 1  73 LEU H    .  98 . HN   1 1 
        830 1 1 1 1  67 GLY HA3  .  92 . HA1  1 1 
        830 1 2 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        831 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        831 1 2 1 1  68 TYR HB2  .  93 . HB2  1 1 
        832 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        832 1 2 1 1  68 TYR HB3  .  93 . HB1  1 1 
        833 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        833 1 2 1 1  68 TYR QD   .  93 . HD*  1 1 
        834 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        834 1 2 1 1  68 TYR QE   .  93 . HE*  1 1 
        835 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        835 1 2 1 1  69 ASP H    .  94 . HN   1 1 
        836 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        836 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        837 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        837 1 2 1 1  73 LEU HG   .  98 . HG   1 1 
        838 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        838 1 2 1 1  76 GLY HA2  . 101 . HA2  1 1 
        839 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        839 1 2 1 1  76 GLY HA3  . 101 . HA1  1 1 
        840 1 1 1 1  68 TYR H    .  93 . HN   1 1 
        840 1 2 1 1  77 PHE H    . 102 . HN   1 1 
        841 1 1 1 1  68 TYR HA   .  93 . HA   1 1 
        841 1 2 1 1  68 TYR QD   .  93 . HD*  1 1 
        842 1 1 1 1  68 TYR HA   .  93 . HA   1 1 
        842 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        843 1 1 1 1  68 TYR HB3  .  93 . HB1  1 1 
        843 1 2 1 1  69 ASP H    .  94 . HN   1 1 
        844 1 1 1 1  68 TYR QD   .  93 . HD*  1 1 
        844 1 2 1 1  69 ASP H    .  94 . HN   1 1 
        845 1 1 1 1  68 TYR QE   .  93 . HE*  1 1 
        845 1 2 1 1  69 ASP H    .  94 . HN   1 1 
        846 1 1 1 1  68 TYR QE   .  93 . HE*  1 1 
        846 1 2 1 1  69 ASP HA   .  94 . HA   1 1 
        847 1 1 1 1  68 TYR QE   .  93 . HE*  1 1 
        847 1 2 1 1  76 GLY HA2  . 101 . HA2  1 1 
        848 1 1 1 1  69 ASP H    .  94 . HN   1 1 
        848 1 2 1 1  69 ASP HB2  .  94 . HB2  1 1 
        849 1 1 1 1  69 ASP H    .  94 . HN   1 1 
        849 1 2 1 1  69 ASP HB3  .  94 . HB1  1 1 
        850 1 1 1 1  69 ASP H    .  94 . HN   1 1 
        850 1 2 1 1  70 GLY HA2  .  95 . HA2  1 1 
        851 1 1 1 1  69 ASP H    .  94 . HN   1 1 
        851 1 2 1 1  71 LYS H    .  96 . HN   1 1 
        852 1 1 1 1  69 ASP HA   .  94 . HA   1 1 
        852 1 2 1 1  70 GLY HA2  .  95 . HA2  1 1 
        853 1 1 1 1  69 ASP HB2  .  94 . HB2  1 1 
        853 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        854 1 1 1 1  69 ASP HB2  .  94 . HB2  1 1 
        854 1 2 1 1  71 LYS H    .  96 . HN   1 1 
        855 1 1 1 1  69 ASP HB2  .  94 . HB2  1 1 
        855 1 2 1 1  71 LYS QD   .  96 . HD*  1 1 
        856 1 1 1 1  69 ASP HB3  .  94 . HB1  1 1 
        856 1 2 1 1  70 GLY H    .  95 . HN   1 1 
        857 1 1 1 1  70 GLY H    .  95 . HN   1 1 
        857 1 2 1 1  71 LYS H    .  96 . HN   1 1 
        858 1 1 1 1  70 GLY H    .  95 . HN   1 1 
        858 1 2 1 1  71 LYS QB   .  96 . HB*  1 1 
        859 1 1 1 1  70 GLY H    .  95 . HN   1 1 
        859 1 2 1 1  71 LYS QG   .  96 . HG*  1 1 
        860 1 1 1 1  71 LYS H    .  96 . HN   1 1 
        860 1 2 1 1  71 LYS QB   .  96 . HB*  1 1 
        861 1 1 1 1  71 LYS H    .  96 . HN   1 1 
        861 1 2 1 1  71 LYS QD   .  96 . HD*  1 1 
        862 1 1 1 1  71 LYS H    .  96 . HN   1 1 
        862 1 2 1 1  71 LYS QG   .  96 . HG*  1 1 
        863 1 1 1 1  71 LYS QB   .  96 . HB*  1 1 
        863 1 2 1 1  71 LYS QE   .  96 . HE*  1 1 
        864 1 1 1 1  73 LEU H    .  98 . HN   1 1 
        864 1 2 1 1  73 LEU HB2  .  98 . HB2  1 1 
        865 1 1 1 1  73 LEU H    .  98 . HN   1 1 
        865 1 2 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        866 1 1 1 1  73 LEU H    .  98 . HN   1 1 
        866 1 2 1 1  73 LEU MD2  .  98 . HD2* 1 1 
        867 1 1 1 1  73 LEU H    .  98 . HN   1 1 
        867 1 2 1 1  73 LEU HG   .  98 . HG   1 1 
        868 1 1 1 1  73 LEU H    .  98 . HN   1 1 
        868 1 2 1 1  74 ASP H    .  99 . HN   1 1 
        869 1 1 1 1  73 LEU HA   .  98 . HA   1 1 
        869 1 2 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        870 1 1 1 1  73 LEU HA   .  98 . HA   1 1 
        870 1 2 1 1  73 LEU MD2  .  98 . HD2* 1 1 
        871 1 1 1 1  73 LEU HA   .  98 . HA   1 1 
        871 1 2 1 1  74 ASP H    .  99 . HN   1 1 
        872 1 1 1 1  73 LEU HB2  .  98 . HB2  1 1 
        872 1 2 1 1  73 LEU MD2  .  98 . HD2* 1 1 
        873 1 1 1 1  73 LEU HB2  .  98 . HB2  1 1 
        873 1 2 1 1  74 ASP H    .  99 . HN   1 1 
        874 1 1 1 1  73 LEU HB3  .  98 . HB1  1 1 
        874 1 2 1 1  74 ASP H    .  99 . HN   1 1 
        875 1 1 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        875 1 2 1 1  74 ASP H    .  99 . HN   1 1 
        876 1 1 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        876 1 2 1 1  75 LEU H    . 100 . HN   1 1 
        877 1 1 1 1  73 LEU MD1  .  98 . HD1* 1 1 
        877 1 2 1 1  75 LEU HG   . 100 . HG   1 1 
        878 1 1 1 1  73 LEU MD2  .  98 . HD2* 1 1 
        878 1 2 1 1  74 ASP H    .  99 . HN   1 1 
        879 1 1 1 1  74 ASP H    .  99 . HN   1 1 
        879 1 2 1 1  74 ASP HB2  .  99 . HB2  1 1 
        880 1 1 1 1  74 ASP H    .  99 . HN   1 1 
        880 1 2 1 1  74 ASP HB3  .  99 . HB1  1 1 
        881 1 1 1 1  74 ASP H    .  99 . HN   1 1 
        881 1 2 1 1  75 LEU H    . 100 . HN   1 1 
        882 1 1 1 1  74 ASP H    .  99 . HN   1 1 
        882 1 2 1 1  75 LEU HG   . 100 . HG   1 1 
        883 1 1 1 1  74 ASP HA   .  99 . HA   1 1 
        883 1 2 1 1  75 LEU H    . 100 . HN   1 1 
        884 1 1 1 1  74 ASP HA   .  99 . HA   1 1 
        884 1 2 1 1  75 LEU QB   . 100 . HB*  1 1 
        885 1 1 1 1  74 ASP HA   .  99 . HA   1 1 
        885 1 2 1 1  75 LEU MD2  . 100 . HD2* 1 1 
        886 1 1 1 1  74 ASP HA   .  99 . HA   1 1 
        886 1 2 1 1  76 GLY H    . 101 . HN   1 1 
        887 1 1 1 1  74 ASP HB2  .  99 . HB2  1 1 
        887 1 2 1 1  75 LEU H    . 100 . HN   1 1 
        888 1 1 1 1  74 ASP HB2  .  99 . HB2  1 1 
        888 1 2 1 1  75 LEU HG   . 100 . HG   1 1 
        889 1 1 1 1  74 ASP HB3  .  99 . HB1  1 1 
        889 1 2 1 1  75 LEU H    . 100 . HN   1 1 
        890 1 1 1 1  74 ASP HB3  .  99 . HB1  1 1 
        890 1 2 1 1  76 GLY H    . 101 . HN   1 1 
        891 1 1 1 1  75 LEU H    . 100 . HN   1 1 
        891 1 2 1 1  75 LEU MD1  . 100 . HD1* 1 1 
        892 1 1 1 1  75 LEU H    . 100 . HN   1 1 
        892 1 2 1 1  75 LEU MD2  . 100 . HD2* 1 1 
        893 1 1 1 1  75 LEU H    . 100 . HN   1 1 
        893 1 2 1 1  75 LEU HG   . 100 . HG   1 1 
        894 1 1 1 1  75 LEU H    . 100 . HN   1 1 
        894 1 2 1 1  76 GLY H    . 101 . HN   1 1 
        895 1 1 1 1  75 LEU H    . 100 . HN   1 1 
        895 1 2 1 1  76 GLY HA3  . 101 . HA1  1 1 
        896 1 1 1 1  75 LEU H    . 100 . HN   1 1 
        896 1 2 1 1  77 PHE H    . 102 . HN   1 1 
        897 1 1 1 1  75 LEU HA   . 100 . HA   1 1 
        897 1 2 1 1  75 LEU MD2  . 100 . HD2* 1 1 
        898 1 1 1 1  75 LEU HA   . 100 . HA   1 1 
        898 1 2 1 1  78 CYS HB2  . 103 . HB2  1 1 
        899 1 1 1 1  75 LEU HA   . 100 . HA   1 1 
        899 1 2 1 1  78 CYS HB3  . 103 . HB1  1 1 
        900 1 1 1 1  75 LEU QB   . 100 . HB*  1 1 
        900 1 2 1 1  76 GLY H    . 101 . HN   1 1 
        901 1 1 1 1  75 LEU MD1  . 100 . HD1* 1 1 
        901 1 2 1 1  76 GLY H    . 101 . HN   1 1 
        902 1 1 1 1  75 LEU MD2  . 100 . HD2* 1 1 
        902 1 2 1 1  76 GLY H    . 101 . HN   1 1 
        903 1 1 1 1  75 LEU MD2  . 100 . HD2* 1 1 
        903 1 2 1 1  77 PHE H    . 102 . HN   1 1 
        904 1 1 1 1  76 GLY H    . 101 . HN   1 1 
        904 1 2 1 1  77 PHE H    . 102 . HN   1 1 
        905 1 1 1 1  76 GLY HA3  . 101 . HA1  1 1 
        905 1 2 1 1  78 CYS H    . 103 . HN   1 1 
        906 1 1 1 1  77 PHE H    . 102 . HN   1 1 
        906 1 2 1 1  77 PHE HB2  . 102 . HB2  1 1 
        907 1 1 1 1  77 PHE H    . 102 . HN   1 1 
        907 1 2 1 1  77 PHE HB3  . 102 . HB1  1 1 
        908 1 1 1 1  77 PHE H    . 102 . HN   1 1 
        908 1 2 1 1  78 CYS H    . 103 . HN   1 1 
        909 1 1 1 1  77 PHE H    . 102 . HN   1 1 
        909 1 2 1 1  80 LEU MD1  . 105 . HD1* 1 1 
        910 1 1 1 1  77 PHE HA   . 102 . HA   1 1 
        910 1 2 1 1  80 LEU MD1  . 105 . HD1* 1 1 
        911 1 1 1 1  77 PHE HB2  . 102 . HB2  1 1 
        911 1 2 1 1  78 CYS H    . 103 . HN   1 1 
        912 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        912 1 2 1 1  78 CYS HB2  . 103 . HB2  1 1 
        913 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        913 1 2 1 1  78 CYS HB3  . 103 . HB1  1 1 
        914 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        914 1 2 1 1  79 THR H    . 104 . HN   1 1 
        915 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        915 1 2 1 1  79 THR MG   . 104 . HG2* 1 1 
        916 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        916 1 2 1 1  80 LEU H    . 105 . HN   1 1 
        917 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        917 1 2 1 1  80 LEU HG   . 105 . HG   1 1 
        918 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        918 1 2 1 1  81 ALA MB   . 106 . HB*  1 1 
        919 1 1 1 1  78 CYS H    . 103 . HN   1 1 
        919 1 2 1 1  85 GLU QG   . 110 . HG*  1 1 
        920 1 1 1 1  78 CYS HB2  . 103 . HB2  1 1 
        920 1 2 1 1  85 GLU QG   . 110 . HG*  1 1 
        921 1 1 1 1  78 CYS HB3  . 103 . HB1  1 1 
        921 1 2 1 1  79 THR H    . 104 . HN   1 1 
        922 1 1 1 1  78 CYS HB3  . 103 . HB1  1 1 
        922 1 2 1 1  79 THR MG   . 104 . HG2* 1 1 
        923 1 1 1 1  79 THR H    . 104 . HN   1 1 
        923 1 2 1 1  79 THR HB   . 104 . HB   1 1 
        924 1 1 1 1  79 THR H    . 104 . HN   1 1 
        924 1 2 1 1  79 THR MG   . 104 . HG2* 1 1 
        925 1 1 1 1  79 THR H    . 104 . HN   1 1 
        925 1 2 1 1  80 LEU H    . 105 . HN   1 1 
        926 1 1 1 1  79 THR HA   . 104 . HA   1 1 
        926 1 2 1 1  79 THR MG   . 104 . HG2* 1 1 
        927 1 1 1 1  79 THR HA   . 104 . HA   1 1 
        927 1 2 1 1  85 GLU QB   . 110 . HB*  1 1 
        928 1 1 1 1  79 THR HA   . 104 . HA   1 1 
        928 1 2 1 1  85 GLU QG   . 110 . HG*  1 1 
        929 1 1 1 1  79 THR HB   . 104 . HB   1 1 
        929 1 2 1 1  80 LEU H    . 105 . HN   1 1 
        930 1 1 1 1  79 THR HB   . 104 . HB   1 1 
        930 1 2 1 1  80 LEU MD2  . 105 . HD2* 1 1 
        931 1 1 1 1  79 THR MG   . 104 . HG2* 1 1 
        931 1 2 1 1  80 LEU H    . 105 . HN   1 1 
        932 1 1 1 1  79 THR MG   . 104 . HG2* 1 1 
        932 1 2 1 1  85 GLU QG   . 110 . HG*  1 1 
        933 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        933 1 2 1 1  80 LEU HB2  . 105 . HB2  1 1 
        934 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        934 1 2 1 1  80 LEU HB3  . 105 . HB1  1 1 
        935 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        935 1 2 1 1  80 LEU MD1  . 105 . HD1* 1 1 
        936 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        936 1 2 1 1  80 LEU MD2  . 105 . HD2* 1 1 
        937 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        937 1 2 1 1  80 LEU HG   . 105 . HG   1 1 
        938 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        938 1 2 1 1  81 ALA H    . 106 . HN   1 1 
        939 1 1 1 1  80 LEU H    . 105 . HN   1 1 
        939 1 2 1 1  81 ALA MB   . 106 . HB*  1 1 
        940 1 1 1 1  80 LEU HA   . 105 . HA   1 1 
        940 1 2 1 1  80 LEU HB3  . 105 . HB1  1 1 
        941 1 1 1 1  80 LEU HA   . 105 . HA   1 1 
        941 1 2 1 1  80 LEU MD1  . 105 . HD1* 1 1 
        942 1 1 1 1  80 LEU HA   . 105 . HA   1 1 
        942 1 2 1 1  80 LEU MD2  . 105 . HD2* 1 1 
        943 1 1 1 1  80 LEU HA   . 105 . HA   1 1 
        943 1 2 1 1  80 LEU HG   . 105 . HG   1 1 
        944 1 1 1 1  80 LEU HB2  . 105 . HB2  1 1 
        944 1 2 1 1  80 LEU MD1  . 105 . HD1* 1 1 
        945 1 1 1 1  80 LEU HB2  . 105 . HB2  1 1 
        945 1 2 1 1  80 LEU MD2  . 105 . HD2* 1 1 
        946 1 1 1 1  80 LEU HB3  . 105 . HB1  1 1 
        946 1 2 1 1  81 ALA H    . 106 . HN   1 1 
        947 1 1 1 1  80 LEU MD2  . 105 . HD2* 1 1 
        947 1 2 1 1  81 ALA H    . 106 . HN   1 1 
        948 1 1 1 1  81 ALA H    . 106 . HN   1 1 
        948 1 2 1 1  82 GLY H    . 107 . HN   1 1 
        949 1 1 1 1  81 ALA MB   . 106 . HB*  1 1 
        949 1 2 1 1  82 GLY H    . 107 . HN   1 1 
        950 1 1 1 1  81 ALA MB   . 106 . HB*  1 1 
        950 1 2 1 1  82 GLY HA2  . 107 . HA2  1 1 
        951 1 1 1 1  81 ALA MB   . 106 . HB*  1 1 
        951 1 2 1 1  82 GLY HA3  . 107 . HA1  1 1 
        952 1 1 1 1  82 GLY H    . 107 . HN   1 1 
        952 1 2 1 1  85 GLU H    . 110 . HN   1 1 
        953 1 1 1 1  82 GLY HA2  . 107 . HA2  1 1 
        953 1 2 1 1  83 ILE MG   . 108 . HG2* 1 1 
        954 1 1 1 1  83 ILE HA   . 108 . HA   1 1 
        954 1 2 1 1  83 ILE MD   . 108 . HD1* 1 1 
        955 1 1 1 1  83 ILE HA   . 108 . HA   1 1 
        955 1 2 1 1  83 ILE MG   . 108 . HG2* 1 1 
        956 1 1 1 1  83 ILE HA   . 108 . HA   1 1 
        956 1 2 1 1  85 GLU H    . 110 . HN   1 1 
        957 1 1 1 1  83 ILE HA   . 108 . HA   1 1 
        957 1 2 1 1  86 VAL H    . 111 . HN   1 1 
        958 1 1 1 1  83 ILE HA   . 108 . HA   1 1 
        958 1 2 1 1  86 VAL MG1  . 111 . HG1* 1 1 
        959 1 1 1 1  83 ILE MD   . 108 . HD1* 1 1 
        959 1 2 1 1  83 ILE MG   . 108 . HG2* 1 1 
        960 1 1 1 1  83 ILE QG   . 108 . HG1* 1 1 
        960 1 2 1 1  83 ILE MG   . 108 . HG2* 1 1 
        961 1 1 1 1  83 ILE MG   . 108 . HG2* 1 1 
        961 1 2 1 1  84 ARG HG3  . 109 . HG1  1 1 
        962 1 1 1 1  83 ILE MG   . 108 . HG2* 1 1 
        962 1 2 1 1  86 VAL H    . 111 . HN   1 1 
        963 1 1 1 1  84 ARG HA   . 109 . HA   1 1 
        963 1 2 1 1  84 ARG QD   . 109 . HD*  1 1 
        964 1 1 1 1  84 ARG HA   . 109 . HA   1 1 
        964 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        965 1 1 1 1  84 ARG HA   . 109 . HA   1 1 
        965 1 2 1 1 112 TYR QE   . 137 . HE*  1 1 
        966 1 1 1 1  84 ARG HB2  . 109 . HB2  1 1 
        966 1 2 1 1  85 GLU H    . 110 . HN   1 1 
        967 1 1 1 1  84 ARG HB2  . 109 . HB2  1 1 
        967 1 2 1 1 112 TYR QD   . 137 . HD*  1 1 
        968 1 1 1 1  84 ARG HB2  . 109 . HB2  1 1 
        968 1 2 1 1 112 TYR QE   . 137 . HE*  1 1 
        969 1 1 1 1  84 ARG HB3  . 109 . HB1  1 1 
        969 1 2 1 1 112 TYR QD   . 137 . HD*  1 1 
        970 1 1 1 1  84 ARG HG3  . 109 . HG1  1 1 
        970 1 2 1 1  85 GLU H    . 110 . HN   1 1 
        971 1 1 1 1  85 GLU H    . 110 . HN   1 1 
        971 1 2 1 1  85 GLU QG   . 110 . HG*  1 1 
        972 1 1 1 1  85 GLU H    . 110 . HN   1 1 
        972 1 2 1 1  86 VAL H    . 111 . HN   1 1 
        973 1 1 1 1  85 GLU H    . 110 . HN   1 1 
        973 1 2 1 1  86 VAL HA   . 111 . HA   1 1 
        974 1 1 1 1  85 GLU H    . 110 . HN   1 1 
        974 1 2 1 1  86 VAL MG1  . 111 . HG1* 1 1 
        975 1 1 1 1  85 GLU H    . 110 . HN   1 1 
        975 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        976 1 1 1 1  85 GLU HA   . 110 . HA   1 1 
        976 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        977 1 1 1 1  85 GLU HA   . 110 . HA   1 1 
        977 1 2 1 1  88 CYS H    . 113 . HN   1 1 
        978 1 1 1 1  85 GLU HA   . 110 . HA   1 1 
        978 1 2 1 1  88 CYS HA   . 113 . HA   1 1 
        979 1 1 1 1  85 GLU HA   . 110 . HA   1 1 
        979 1 2 1 1  88 CYS HB2  . 113 . HB2  1 1 
        980 1 1 1 1  85 GLU HA   . 110 . HA   1 1 
        980 1 2 1 1  88 CYS HB3  . 113 . HB1  1 1 
        981 1 1 1 1  85 GLU QB   . 110 . HB*  1 1 
        981 1 2 1 1  86 VAL H    . 111 . HN   1 1 
        982 1 1 1 1  85 GLU QG   . 110 . HG*  1 1 
        982 1 2 1 1  86 VAL H    . 111 . HN   1 1 
        983 1 1 1 1  86 VAL H    . 111 . HN   1 1 
        983 1 2 1 1  86 VAL HB   . 111 . HB   1 1 
        984 1 1 1 1  86 VAL H    . 111 . HN   1 1 
        984 1 2 1 1  86 VAL MG1  . 111 . HG1* 1 1 
        985 1 1 1 1  86 VAL H    . 111 . HN   1 1 
        985 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        986 1 1 1 1  86 VAL H    . 111 . HN   1 1 
        986 1 2 1 1  87 ASP HB3  . 112 . HB1  1 1 
        987 1 1 1 1  86 VAL H    . 111 . HN   1 1 
        987 1 2 1 1  88 CYS H    . 113 . HN   1 1 
        988 1 1 1 1  86 VAL HA   . 111 . HA   1 1 
        988 1 2 1 1  86 VAL MG2  . 111 . HG2* 1 1 
        989 1 1 1 1  86 VAL HA   . 111 . HA   1 1 
        989 1 2 1 1  88 CYS H    . 113 . HN   1 1 
        990 1 1 1 1  86 VAL HA   . 111 . HA   1 1 
        990 1 2 1 1  89 ARG H    . 114 . HN   1 1 
        991 1 1 1 1  86 VAL HB   . 111 . HB   1 1 
        991 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        992 1 1 1 1  86 VAL MG1  . 111 . HG1* 1 1 
        992 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        993 1 1 1 1  86 VAL MG1  . 111 . HG1* 1 1 
        993 1 2 1 1  88 CYS H    . 113 . HN   1 1 
        994 1 1 1 1  86 VAL MG2  . 111 . HG2* 1 1 
        994 1 2 1 1  87 ASP H    . 112 . HN   1 1 
        995 1 1 1 1  86 VAL MG2  . 111 . HG2* 1 1 
        995 1 2 1 1  90 LYS QE   . 115 . HE*  1 1 
        996 1 1 1 1  87 ASP H    . 112 . HN   1 1 
        996 1 2 1 1  87 ASP HB2  . 112 . HB2  1 1 
        997 1 1 1 1  87 ASP H    . 112 . HN   1 1 
        997 1 2 1 1  87 ASP HB3  . 112 . HB1  1 1 
        998 1 1 1 1  87 ASP H    . 112 . HN   1 1 
        998 1 2 1 1  88 CYS H    . 113 . HN   1 1 
        999 1 1 1 1  87 ASP H    . 112 . HN   1 1 
        999 1 2 1 1  89 ARG H    . 114 . HN   1 1 
       1000 1 1 1 1  87 ASP HA   . 112 . HA   1 1 
       1000 1 2 1 1  87 ASP HB2  . 112 . HB2  1 1 
       1001 1 1 1 1  87 ASP HA   . 112 . HA   1 1 
       1001 1 2 1 1  90 LYS H    . 115 . HN   1 1 
       1002 1 1 1 1  87 ASP HA   . 112 . HA   1 1 
       1002 1 2 1 1  90 LYS QD   . 115 . HD*  1 1 
       1003 1 1 1 1  87 ASP HA   . 112 . HA   1 1 
       1003 1 2 1 1  91 ASP H    . 116 . HN   1 1 
       1004 1 1 1 1  87 ASP HB2  . 112 . HB2  1 1 
       1004 1 2 1 1  90 LYS QB   . 115 . HB*  1 1 
       1005 1 1 1 1  87 ASP HB3  . 112 . HB1  1 1 
       1005 1 2 1 1  88 CYS H    . 113 . HN   1 1 
       1006 1 1 1 1  88 CYS H    . 113 . HN   1 1 
       1006 1 2 1 1  88 CYS HB2  . 113 . HB2  1 1 
       1007 1 1 1 1  88 CYS H    . 113 . HN   1 1 
       1007 1 2 1 1  88 CYS HB3  . 113 . HB1  1 1 
       1008 1 1 1 1  88 CYS H    . 113 . HN   1 1 
       1008 1 2 1 1  89 ARG H    . 114 . HN   1 1 
       1009 1 1 1 1  88 CYS H    . 113 . HN   1 1 
       1009 1 2 1 1  90 LYS H    . 115 . HN   1 1 
       1010 1 1 1 1  88 CYS HA   . 113 . HA   1 1 
       1010 1 2 1 1  91 ASP H    . 116 . HN   1 1 
       1011 1 1 1 1  88 CYS HB2  . 113 . HB2  1 1 
       1011 1 2 1 1  89 ARG H    . 114 . HN   1 1 
       1012 1 1 1 1  88 CYS HB3  . 113 . HB1  1 1 
       1012 1 2 1 1  89 ARG H    . 114 . HN   1 1 
       1013 1 1 1 1  89 ARG H    . 114 . HN   1 1 
       1013 1 2 1 1  89 ARG QG   . 114 . HG*  1 1 
       1014 1 1 1 1  89 ARG H    . 114 . HN   1 1 
       1014 1 2 1 1  90 LYS H    . 115 . HN   1 1 
       1015 1 1 1 1  89 ARG H    . 114 . HN   1 1 
       1015 1 2 1 1  90 LYS QB   . 115 . HB*  1 1 
       1016 1 1 1 1  89 ARG H    . 114 . HN   1 1 
       1016 1 2 1 1  91 ASP H    . 116 . HN   1 1 
       1017 1 1 1 1  89 ARG H    . 114 . HN   1 1 
       1017 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1018 1 1 1 1  89 ARG HA   . 114 . HA   1 1 
       1018 1 2 1 1  89 ARG QD   . 114 . HD*  1 1 
       1019 1 1 1 1  89 ARG HA   . 114 . HA   1 1 
       1019 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1020 1 1 1 1  89 ARG HA   . 114 . HA   1 1 
       1020 1 2 1 1  92 ALA MB   . 117 . HB*  1 1 
       1021 1 1 1 1  89 ARG HA   . 114 . HA   1 1 
       1021 1 2 1 1  93 GLN H    . 118 . HN   1 1 
       1022 1 1 1 1  89 ARG QB   . 114 . HB*  1 1 
       1022 1 2 1 1  89 ARG QD   . 114 . HD*  1 1 
       1023 1 1 1 1  89 ARG QB   . 114 . HB*  1 1 
       1023 1 2 1 1  90 LYS H    . 115 . HN   1 1 
       1024 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1024 1 2 1 1  90 LYS QB   . 115 . HB*  1 1 
       1025 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1025 1 2 1 1  90 LYS QE   . 115 . HE*  1 1 
       1026 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1026 1 2 1 1  90 LYS HG2  . 115 . HG2  1 1 
       1027 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1027 1 2 1 1  90 LYS HG3  . 115 . HG1  1 1 
       1028 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1028 1 2 1 1  91 ASP H    . 116 . HN   1 1 
       1029 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1029 1 2 1 1  91 ASP HB2  . 116 . HB2  1 1 
       1030 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1030 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1031 1 1 1 1  90 LYS H    . 115 . HN   1 1 
       1031 1 2 1 1  93 GLN H    . 118 . HN   1 1 
       1032 1 1 1 1  90 LYS HA   . 115 . HA   1 1 
       1032 1 2 1 1  90 LYS HG2  . 115 . HG2  1 1 
       1033 1 1 1 1  90 LYS HA   . 115 . HA   1 1 
       1033 1 2 1 1  90 LYS HG3  . 115 . HG1  1 1 
       1034 1 1 1 1  90 LYS HA   . 115 . HA   1 1 
       1034 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1035 1 1 1 1  90 LYS QB   . 115 . HB*  1 1 
       1035 1 2 1 1  90 LYS QD   . 115 . HD*  1 1 
       1036 1 1 1 1  90 LYS QB   . 115 . HB*  1 1 
       1036 1 2 1 1  90 LYS QE   . 115 . HE*  1 1 
       1037 1 1 1 1  90 LYS QB   . 115 . HB*  1 1 
       1037 1 2 1 1  91 ASP H    . 116 . HN   1 1 
       1038 1 1 1 1  90 LYS QB   . 115 . HB*  1 1 
       1038 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1039 1 1 1 1  90 LYS QB   . 115 . HB*  1 1 
       1039 1 2 1 1  94 THR H    . 119 . HN   1 1 
       1040 1 1 1 1  90 LYS QD   . 115 . HD*  1 1 
       1040 1 2 1 1  91 ASP H    . 116 . HN   1 1 
       1041 1 1 1 1  91 ASP H    . 116 . HN   1 1 
       1041 1 2 1 1  91 ASP HB2  . 116 . HB2  1 1 
       1042 1 1 1 1  91 ASP H    . 116 . HN   1 1 
       1042 1 2 1 1  91 ASP HB3  . 116 . HB1  1 1 
       1043 1 1 1 1  91 ASP H    . 116 . HN   1 1 
       1043 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1044 1 1 1 1  91 ASP H    . 116 . HN   1 1 
       1044 1 2 1 1  92 ALA MB   . 117 . HB*  1 1 
       1045 1 1 1 1  91 ASP H    . 116 . HN   1 1 
       1045 1 2 1 1  93 GLN H    . 118 . HN   1 1 
       1046 1 1 1 1  91 ASP H    . 116 . HN   1 1 
       1046 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1047 1 1 1 1  91 ASP HA   . 116 . HA   1 1 
       1047 1 2 1 1  93 GLN H    . 118 . HN   1 1 
       1048 1 1 1 1  91 ASP HA   . 116 . HA   1 1 
       1048 1 2 1 1  94 THR H    . 119 . HN   1 1 
       1049 1 1 1 1  91 ASP HA   . 116 . HA   1 1 
       1049 1 2 1 1  94 THR MG   . 119 . HG2* 1 1 
       1050 1 1 1 1  91 ASP HA   . 116 . HA   1 1 
       1050 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1051 1 1 1 1  91 ASP HB2  . 116 . HB2  1 1 
       1051 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1052 1 1 1 1  91 ASP HB2  . 116 . HB2  1 1 
       1052 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1053 1 1 1 1  91 ASP HB3  . 116 . HB1  1 1 
       1053 1 2 1 1  92 ALA H    . 117 . HN   1 1 
       1054 1 1 1 1  91 ASP HB3  . 116 . HB1  1 1 
       1054 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1055 1 1 1 1  92 ALA H    . 117 . HN   1 1 
       1055 1 2 1 1  92 ALA MB   . 117 . HB*  1 1 
       1056 1 1 1 1  92 ALA H    . 117 . HN   1 1 
       1056 1 2 1 1  93 GLN H    . 118 . HN   1 1 
       1057 1 1 1 1  92 ALA H    . 117 . HN   1 1 
       1057 1 2 1 1  93 GLN QB   . 118 . HB*  1 1 
       1058 1 1 1 1  92 ALA H    . 117 . HN   1 1 
       1058 1 2 1 1  94 THR H    . 119 . HN   1 1 
       1059 1 1 1 1  92 ALA H    . 117 . HN   1 1 
       1059 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1060 1 1 1 1  92 ALA HA   . 117 . HA   1 1 
       1060 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1061 1 1 1 1  92 ALA MB   . 117 . HB*  1 1 
       1061 1 2 1 1  93 GLN H    . 118 . HN   1 1 
       1062 1 1 1 1  92 ALA MB   . 117 . HB*  1 1 
       1062 1 2 1 1  93 GLN HA   . 118 . HA   1 1 
       1063 1 1 1 1  92 ALA MB   . 117 . HB*  1 1 
       1063 1 2 1 1  93 GLN HG3  . 118 . HG1  1 1 
       1064 1 1 1 1  93 GLN H    . 118 . HN   1 1 
       1064 1 2 1 1  93 GLN QB   . 118 . HB*  1 1 
       1065 1 1 1 1  93 GLN H    . 118 . HN   1 1 
       1065 1 2 1 1  93 GLN HG2  . 118 . HG2  1 1 
       1066 1 1 1 1  93 GLN H    . 118 . HN   1 1 
       1066 1 2 1 1  93 GLN HG3  . 118 . HG1  1 1 
       1067 1 1 1 1  93 GLN HA   . 118 . HA   1 1 
       1067 1 2 1 1  95 CYS H    . 120 . HN   1 1 
       1068 1 1 1 1  93 GLN QB   . 118 . HB*  1 1 
       1068 1 2 1 1  93 GLN HE21 . 118 . HE21 1 1 
       1069 1 1 1 1  93 GLN QB   . 118 . HB*  1 1 
       1069 1 2 1 1  94 THR H    . 119 . HN   1 1 
       1070 1 1 1 1  93 GLN QB   . 118 . HB*  1 1 
       1070 1 2 1 1  95 CYS H    . 120 . HN   1 1 
       1071 1 1 1 1  93 GLN HE21 . 118 . HE21 1 1 
       1071 1 2 1 1  94 THR HA   . 119 . HA   1 1 
       1072 1 1 1 1  93 GLN HE21 . 118 . HE21 1 1 
       1072 1 2 1 1  95 CYS H    . 120 . HN   1 1 
       1073 1 1 1 1  93 GLN HE22 . 118 . HE22 1 1 
       1073 1 2 1 1  94 THR HA   . 119 . HA   1 1 
       1074 1 1 1 1  93 GLN HG2  . 118 . HG2  1 1 
       1074 1 2 1 1  94 THR H    . 119 . HN   1 1 
       1075 1 1 1 1  93 GLN HG3  . 118 . HG1  1 1 
       1075 1 2 1 1  94 THR H    . 119 . HN   1 1 
       1076 1 1 1 1  93 GLN HG3  . 118 . HG1  1 1 
       1076 1 2 1 1  95 CYS H    . 120 . HN   1 1 
       1077 1 1 1 1  94 THR H    . 119 . HN   1 1 
       1077 1 2 1 1  94 THR HB   . 119 . HB   1 1 
       1078 1 1 1 1  94 THR H    . 119 . HN   1 1 
       1078 1 2 1 1  94 THR MG   . 119 . HG2* 1 1 
       1079 1 1 1 1  94 THR H    . 119 . HN   1 1 
       1079 1 2 1 1  95 CYS HB2  . 120 . HB2  1 1 
       1080 1 1 1 1  94 THR HA   . 119 . HA   1 1 
       1080 1 2 1 1  94 THR MG   . 119 . HG2* 1 1 
       1081 1 1 1 1  94 THR HB   . 119 . HB   1 1 
       1081 1 2 1 1  95 CYS H    . 120 . HN   1 1 
       1082 1 1 1 1  94 THR MG   . 119 . HG2* 1 1 
       1082 1 2 1 1  95 CYS H    . 120 . HN   1 1 
       1083 1 1 1 1  95 CYS H    . 120 . HN   1 1 
       1083 1 2 1 1  95 CYS HB2  . 120 . HB2  1 1 
       1084 1 1 1 1  95 CYS H    . 120 . HN   1 1 
       1084 1 2 1 1  95 CYS HB3  . 120 . HB1  1 1 
       1085 1 1 1 1  95 CYS H    . 120 . HN   1 1 
       1085 1 2 1 1  96 ASP H    . 121 . HN   1 1 
       1086 1 1 1 1  95 CYS H    . 120 . HN   1 1 
       1086 1 2 1 1  96 ASP HA   . 121 . HA   1 1 
       1087 1 1 1 1  96 ASP H    . 121 . HN   1 1 
       1087 1 2 1 1  96 ASP HB2  . 121 . HB2  1 1 
       1088 1 1 1 1  96 ASP H    . 121 . HN   1 1 
       1088 1 2 1 1  96 ASP HB3  . 121 . HB1  1 1 
       1089 1 1 1 1  97 LYS HA   . 122 . HA   1 1 
       1089 1 2 1 1  98 LYS QD   . 123 . HD*  1 1 
       1090 1 1 1 1  97 LYS HA   . 122 . HA   1 1 
       1090 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1091 1 1 1 1  97 LYS HB2  . 122 . HB2  1 1 
       1091 1 2 1 1  98 LYS QD   . 123 . HD*  1 1 
       1092 1 1 1 1  97 LYS HG3  . 122 . HG1  1 1 
       1092 1 2 1 1  98 LYS H    . 123 . HN   1 1 
       1093 1 1 1 1  98 LYS H    . 123 . HN   1 1 
       1093 1 2 1 1  98 LYS HB3  . 123 . HB1  1 1 
       1094 1 1 1 1  98 LYS H    . 123 . HN   1 1 
       1094 1 2 1 1  98 LYS QD   . 123 . HD*  1 1 
       1095 1 1 1 1  98 LYS H    . 123 . HN   1 1 
       1095 1 2 1 1  98 LYS QE   . 123 . HE*  1 1 
       1096 1 1 1 1  98 LYS H    . 123 . HN   1 1 
       1096 1 2 1 1  98 LYS HG2  . 123 . HG2  1 1 
       1097 1 1 1 1  98 LYS H    . 123 . HN   1 1 
       1097 1 2 1 1  99 TYR H    . 124 . HN   1 1 
       1098 1 1 1 1  98 LYS HA   . 123 . HA   1 1 
       1098 1 2 1 1  98 LYS QD   . 123 . HD*  1 1 
       1099 1 1 1 1  98 LYS HA   . 123 . HA   1 1 
       1099 1 2 1 1  98 LYS HG2  . 123 . HG2  1 1 
       1100 1 1 1 1  98 LYS HA   . 123 . HA   1 1 
       1100 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1101 1 1 1 1  98 LYS HB2  . 123 . HB2  1 1 
       1101 1 2 1 1  99 TYR H    . 124 . HN   1 1 
       1102 1 1 1 1  98 LYS HB2  . 123 . HB2  1 1 
       1102 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1103 1 1 1 1  98 LYS HB3  . 123 . HB1  1 1 
       1103 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1104 1 1 1 1  98 LYS QE   . 123 . HE*  1 1 
       1104 1 2 1 1  99 TYR HA   . 124 . HA   1 1 
       1105 1 1 1 1  98 LYS HG2  . 123 . HG2  1 1 
       1105 1 2 1 1  99 TYR H    . 124 . HN   1 1 
       1106 1 1 1 1  98 LYS HG2  . 123 . HG2  1 1 
       1106 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1107 1 1 1 1  98 LYS HG3  . 123 . HG1  1 1 
       1107 1 2 1 1  99 TYR H    . 124 . HN   1 1 
       1108 1 1 1 1  99 TYR H    . 124 . HN   1 1 
       1108 1 2 1 1 100 GLU H    . 125 . HN   1 1 
       1109 1 1 1 1  99 TYR HA   . 124 . HA   1 1 
       1109 1 2 1 1  99 TYR QD   . 124 . HD*  1 1 
       1110 1 1 1 1  99 TYR HA   . 124 . HA   1 1 
       1110 1 2 1 1 100 GLU QB   . 125 . HB*  1 1 
       1111 1 1 1 1  99 TYR HA   . 124 . HA   1 1 
       1111 1 2 1 1 102 ASP H    . 127 . HN   1 1 
       1112 1 1 1 1  99 TYR HB2  . 124 . HB2  1 1 
       1112 1 2 1 1 100 GLU H    . 125 . HN   1 1 
       1113 1 1 1 1  99 TYR HB3  . 124 . HB1  1 1 
       1113 1 2 1 1 100 GLU H    . 125 . HN   1 1 
       1114 1 1 1 1  99 TYR HB3  . 124 . HB1  1 1 
       1114 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1115 1 1 1 1  99 TYR QD   . 124 . HD*  1 1 
       1115 1 2 1 1 100 GLU QB   . 125 . HB*  1 1 
       1116 1 1 1 1  99 TYR QD   . 124 . HD*  1 1 
       1116 1 2 1 1 100 GLU QG   . 125 . HG*  1 1 
       1117 1 1 1 1  99 TYR QE   . 124 . HE*  1 1 
       1117 1 2 1 1 100 GLU H    . 125 . HN   1 1 
       1118 1 1 1 1 100 GLU H    . 125 . HN   1 1 
       1118 1 2 1 1 100 GLU QG   . 125 . HG*  1 1 
       1119 1 1 1 1 100 GLU H    . 125 . HN   1 1 
       1119 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1120 1 1 1 1 100 GLU H    . 125 . HN   1 1 
       1120 1 2 1 1 102 ASP H    . 127 . HN   1 1 
       1121 1 1 1 1 100 GLU H    . 125 . HN   1 1 
       1121 1 2 1 1 103 LYS H    . 128 . HN   1 1 
       1122 1 1 1 1 100 GLU HA   . 125 . HA   1 1 
       1122 1 2 1 1 102 ASP H    . 127 . HN   1 1 
       1123 1 1 1 1 100 GLU HA   . 125 . HA   1 1 
       1123 1 2 1 1 103 LYS QE   . 128 . HE*  1 1 
       1124 1 1 1 1 100 GLU QG   . 125 . HG*  1 1 
       1124 1 2 1 1 101 SER H    . 126 . HN   1 1 
       1125 1 1 1 1 100 GLU QG   . 125 . HG*  1 1 
       1125 1 2 1 1 102 ASP H    . 127 . HN   1 1 
       1126 1 1 1 1 101 SER H    . 126 . HN   1 1 
       1126 1 2 1 1 102 ASP H    . 127 . HN   1 1 
       1127 1 1 1 1 101 SER H    . 126 . HN   1 1 
       1127 1 2 1 1 103 LYS QE   . 128 . HE*  1 1 
       1128 1 1 1 1 101 SER H    . 126 . HN   1 1 
       1128 1 2 1 1 104 CYS H    . 129 . HN   1 1 
       1129 1 1 1 1 101 SER H    . 126 . HN   1 1 
       1129 1 2 1 1 104 CYS HB2  . 129 . HB2  1 1 
       1130 1 1 1 1 101 SER HA   . 126 . HA   1 1 
       1130 1 2 1 1 104 CYS HB2  . 129 . HB2  1 1 
       1131 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1131 1 2 1 1 102 ASP QB   . 127 . HB*  1 1 
       1132 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1132 1 2 1 1 103 LYS H    . 128 . HN   1 1 
       1133 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1133 1 2 1 1 103 LYS HA   . 128 . HA   1 1 
       1134 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1134 1 2 1 1 103 LYS QB   . 128 . HB*  1 1 
       1135 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1135 1 2 1 1 103 LYS QE   . 128 . HE*  1 1 
       1136 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1136 1 2 1 1 103 LYS HG2  . 128 . HG2  1 1 
       1137 1 1 1 1 102 ASP H    . 127 . HN   1 1 
       1137 1 2 1 1 104 CYS H    . 129 . HN   1 1 
       1138 1 1 1 1 102 ASP HA   . 127 . HA   1 1 
       1138 1 2 1 1 105 LEU H    . 130 . HN   1 1 
       1139 1 1 1 1 102 ASP HA   . 127 . HA   1 1 
       1139 1 2 1 1 105 LEU HB2  . 130 . HB2  1 1 
       1140 1 1 1 1 102 ASP HA   . 127 . HA   1 1 
       1140 1 2 1 1 105 LEU HB3  . 130 . HB1  1 1 
       1141 1 1 1 1 102 ASP HA   . 127 . HA   1 1 
       1141 1 2 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1142 1 1 1 1 102 ASP HA   . 127 . HA   1 1 
       1142 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1143 1 1 1 1 102 ASP HA   . 127 . HA   1 1 
       1143 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1144 1 1 1 1 102 ASP QB   . 127 . HB*  1 1 
       1144 1 2 1 1 103 LYS H    . 128 . HN   1 1 
       1145 1 1 1 1 102 ASP QB   . 127 . HB*  1 1 
       1145 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1146 1 1 1 1 102 ASP QB   . 127 . HB*  1 1 
       1146 1 2 1 1 106 ASN HD21 . 131 . HD21 1 1 
       1147 1 1 1 1 102 ASP QB   . 127 . HB*  1 1 
       1147 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1148 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1148 1 2 1 1 103 LYS QB   . 128 . HB*  1 1 
       1149 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1149 1 2 1 1 103 LYS QD   . 128 . HD*  1 1 
       1150 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1150 1 2 1 1 103 LYS HG2  . 128 . HG2  1 1 
       1151 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1151 1 2 1 1 103 LYS HG3  . 128 . HG1  1 1 
       1152 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1152 1 2 1 1 104 CYS H    . 129 . HN   1 1 
       1153 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1153 1 2 1 1 104 CYS HB2  . 129 . HB2  1 1 
       1154 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1154 1 2 1 1 104 CYS HB3  . 129 . HB1  1 1 
       1155 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1155 1 2 1 1 105 LEU H    . 130 . HN   1 1 
       1156 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1156 1 2 1 1 106 ASN HD21 . 131 . HD21 1 1 
       1157 1 1 1 1 103 LYS H    . 128 . HN   1 1 
       1157 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1158 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1158 1 2 1 1 103 LYS QD   . 128 . HD*  1 1 
       1159 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1159 1 2 1 1 103 LYS HG2  . 128 . HG2  1 1 
       1160 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1160 1 2 1 1 103 LYS HG3  . 128 . HG1  1 1 
       1161 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1161 1 2 1 1 105 LEU H    . 130 . HN   1 1 
       1162 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1162 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1163 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1163 1 2 1 1 106 ASN HB2  . 131 . HB2  1 1 
       1164 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1164 1 2 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1165 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1165 1 2 1 1 106 ASN HD21 . 131 . HD21 1 1 
       1166 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1166 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1167 1 1 1 1 103 LYS HA   . 128 . HA   1 1 
       1167 1 2 1 1 107 ALA H    . 132 . HN   1 1 
       1168 1 1 1 1 103 LYS QB   . 128 . HB*  1 1 
       1168 1 2 1 1 104 CYS H    . 129 . HN   1 1 
       1169 1 1 1 1 103 LYS QB   . 128 . HB*  1 1 
       1169 1 2 1 1 104 CYS HB3  . 129 . HB1  1 1 
       1170 1 1 1 1 103 LYS QD   . 128 . HD*  1 1 
       1170 1 2 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1171 1 1 1 1 103 LYS HG2  . 128 . HG2  1 1 
       1171 1 2 1 1 104 CYS H    . 129 . HN   1 1 
       1172 1 1 1 1 104 CYS H    . 129 . HN   1 1 
       1172 1 2 1 1 104 CYS HB2  . 129 . HB2  1 1 
       1173 1 1 1 1 104 CYS H    . 129 . HN   1 1 
       1173 1 2 1 1 104 CYS HB3  . 129 . HB1  1 1 
       1174 1 1 1 1 104 CYS H    . 129 . HN   1 1 
       1174 1 2 1 1 105 LEU H    . 130 . HN   1 1 
       1175 1 1 1 1 104 CYS H    . 129 . HN   1 1 
       1175 1 2 1 1 105 LEU HB3  . 130 . HB1  1 1 
       1176 1 1 1 1 104 CYS H    . 129 . HN   1 1 
       1176 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1177 1 1 1 1 104 CYS HA   . 129 . HA   1 1 
       1177 1 2 1 1 107 ALA H    . 132 . HN   1 1 
       1178 1 1 1 1 104 CYS HB2  . 129 . HB2  1 1 
       1178 1 2 1 1 105 LEU H    . 130 . HN   1 1 
       1179 1 1 1 1 104 CYS HB3  . 129 . HB1  1 1 
       1179 1 2 1 1 105 LEU H    . 130 . HN   1 1 
       1180 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1180 1 2 1 1 105 LEU HB2  . 130 . HB2  1 1 
       1181 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1181 1 2 1 1 105 LEU HB3  . 130 . HB1  1 1 
       1182 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1182 1 2 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1183 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1183 1 2 1 1 105 LEU HG   . 130 . HG   1 1 
       1184 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1184 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1185 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1185 1 2 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1186 1 1 1 1 105 LEU H    . 130 . HN   1 1 
       1186 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1187 1 1 1 1 105 LEU HA   . 130 . HA   1 1 
       1187 1 2 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1188 1 1 1 1 105 LEU HA   . 130 . HA   1 1 
       1188 1 2 1 1 108 ILE H    . 133 . HN   1 1 
       1189 1 1 1 1 105 LEU HA   . 130 . HA   1 1 
       1189 1 2 1 1 108 ILE HB   . 133 . HB   1 1 
       1190 1 1 1 1 105 LEU HA   . 130 . HA   1 1 
       1190 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1191 1 1 1 1 105 LEU HA   . 130 . HA   1 1 
       1191 1 2 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1192 1 1 1 1 105 LEU HA   . 130 . HA   1 1 
       1192 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1193 1 1 1 1 105 LEU HB2  . 130 . HB2  1 1 
       1193 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1194 1 1 1 1 105 LEU HB3  . 130 . HB1  1 1 
       1194 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1195 1 1 1 1 105 LEU HB3  . 130 . HB1  1 1 
       1195 1 2 1 1 107 ALA H    . 132 . HN   1 1 
       1196 1 1 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1196 1 2 1 1 106 ASN H    . 131 . HN   1 1 
       1197 1 1 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1197 1 2 1 1 108 ILE H    . 133 . HN   1 1 
       1198 1 1 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1198 1 2 1 1 108 ILE HB   . 133 . HB   1 1 
       1199 1 1 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1199 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1200 1 1 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1200 1 2 1 1 109 LYS HE2  . 134 . HE2  1 1 
       1201 1 1 1 1 105 LEU MD2  . 130 . HD2* 1 1 
       1201 1 2 1 1 109 LYS HE3  . 134 . HE1  1 1 
       1202 1 1 1 1 105 LEU HG   . 130 . HG   1 1 
       1202 1 2 1 1 109 LYS HE3  . 134 . HE1  1 1 
       1203 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1203 1 2 1 1 106 ASN HB2  . 131 . HB2  1 1 
       1204 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1204 1 2 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1205 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1205 1 2 1 1 106 ASN HD21 . 131 . HD21 1 1 
       1206 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1206 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1207 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1207 1 2 1 1 107 ALA H    . 132 . HN   1 1 
       1208 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1208 1 2 1 1 107 ALA MB   . 132 . HB*  1 1 
       1209 1 1 1 1 106 ASN H    . 131 . HN   1 1 
       1209 1 2 1 1 109 LYS QD   . 134 . HD*  1 1 
       1210 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1210 1 2 1 1 106 ASN HD21 . 131 . HD21 1 1 
       1211 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1211 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1212 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1212 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1213 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1213 1 2 1 1 109 LYS HB2  . 134 . HB2  1 1 
       1214 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1214 1 2 1 1 109 LYS QD   . 134 . HD*  1 1 
       1215 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1215 1 2 1 1 109 LYS HE3  . 134 . HE1  1 1 
       1216 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1216 1 2 1 1 109 LYS HG2  . 134 . HG2  1 1 
       1217 1 1 1 1 106 ASN HA   . 131 . HA   1 1 
       1217 1 2 1 1 109 LYS HG3  . 134 . HG1  1 1 
       1218 1 1 1 1 106 ASN HB2  . 131 . HB2  1 1 
       1218 1 2 1 1 106 ASN HD22 . 131 . HD22 1 1 
       1219 1 1 1 1 106 ASN HB2  . 131 . HB2  1 1 
       1219 1 2 1 1 107 ALA H    . 132 . HN   1 1 
       1220 1 1 1 1 106 ASN HB2  . 131 . HB2  1 1 
       1220 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1221 1 1 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1221 1 2 1 1 107 ALA H    . 132 . HN   1 1 
       1222 1 1 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1222 1 2 1 1 107 ALA MB   . 132 . HB*  1 1 
       1223 1 1 1 1 106 ASN HB3  . 131 . HB1  1 1 
       1223 1 2 1 1 109 LYS QD   . 134 . HD*  1 1 
       1224 1 1 1 1 107 ALA H    . 132 . HN   1 1 
       1224 1 2 1 1 107 ALA MB   . 132 . HB*  1 1 
       1225 1 1 1 1 107 ALA H    . 132 . HN   1 1 
       1225 1 2 1 1 110 GLU QB   . 135 . HB*  1 1 
       1226 1 1 1 1 107 ALA H    . 132 . HN   1 1 
       1226 1 2 1 1 110 GLU QG   . 135 . HG*  1 1 
       1227 1 1 1 1 107 ALA HA   . 132 . HA   1 1 
       1227 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1228 1 1 1 1 107 ALA HA   . 132 . HA   1 1 
       1228 1 2 1 1 110 GLU QB   . 135 . HB*  1 1 
       1229 1 1 1 1 107 ALA HA   . 132 . HA   1 1 
       1229 1 2 1 1 110 GLU QG   . 135 . HG*  1 1 
       1230 1 1 1 1 107 ALA HA   . 132 . HA   1 1 
       1230 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1231 1 1 1 1 107 ALA HA   . 132 . HA   1 1 
       1231 1 2 1 1 111 LYS HG2  . 136 . HG2  1 1 
       1232 1 1 1 1 107 ALA MB   . 132 . HB*  1 1 
       1232 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1233 1 1 1 1 107 ALA MB   . 132 . HB*  1 1 
       1233 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1234 1 1 1 1 107 ALA MB   . 132 . HB*  1 1 
       1234 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1235 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1235 1 2 1 1 108 ILE HB   . 133 . HB   1 1 
       1236 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1236 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1237 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1237 1 2 1 1 108 ILE HG12 . 133 . HG12 1 1 
       1238 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1238 1 2 1 1 108 ILE HG13 . 133 . HG11 1 1 
       1239 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1239 1 2 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1240 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1240 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1241 1 1 1 1 108 ILE H    . 133 . HN   1 1 
       1241 1 2 1 1 109 LYS QD   . 134 . HD*  1 1 
       1242 1 1 1 1 108 ILE HA   . 133 . HA   1 1 
       1242 1 2 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1243 1 1 1 1 108 ILE HA   . 133 . HA   1 1 
       1243 1 2 1 1 108 ILE HG12 . 133 . HG12 1 1 
       1244 1 1 1 1 108 ILE HA   . 133 . HA   1 1 
       1244 1 2 1 1 112 TYR QE   . 137 . HE*  1 1 
       1245 1 1 1 1 108 ILE HB   . 133 . HB   1 1 
       1245 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1246 1 1 1 1 108 ILE HB   . 133 . HB   1 1 
       1246 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1247 1 1 1 1 108 ILE HB   . 133 . HB   1 1 
       1247 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1248 1 1 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1248 1 2 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1249 1 1 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1249 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1250 1 1 1 1 108 ILE MD   . 133 . HD1* 1 1 
       1250 1 2 1 1 111 LYS QD   . 136 . HD*  1 1 
       1251 1 1 1 1 108 ILE HG13 . 133 . HG11 1 1 
       1251 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1252 1 1 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1252 1 2 1 1 109 LYS H    . 134 . HN   1 1 
       1253 1 1 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1253 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1254 1 1 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1254 1 2 1 1 112 TYR HB2  . 137 . HB2  1 1 
       1255 1 1 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1255 1 2 1 1 112 TYR QD   . 137 . HD*  1 1 
       1256 1 1 1 1 108 ILE MG   . 133 . HG2* 1 1 
       1256 1 2 1 1 112 TYR QE   . 137 . HE*  1 1 
       1257 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1257 1 2 1 1 109 LYS HB2  . 134 . HB2  1 1 
       1258 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1258 1 2 1 1 109 LYS HB3  . 134 . HB1  1 1 
       1259 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1259 1 2 1 1 109 LYS QD   . 134 . HD*  1 1 
       1260 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1260 1 2 1 1 109 LYS HE3  . 134 . HE1  1 1 
       1261 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1261 1 2 1 1 109 LYS HG2  . 134 . HG2  1 1 
       1262 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1262 1 2 1 1 109 LYS HG3  . 134 . HG1  1 1 
       1263 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1263 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1264 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1264 1 2 1 1 110 GLU QB   . 135 . HB*  1 1 
       1265 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1265 1 2 1 1 110 GLU QG   . 135 . HG*  1 1 
       1266 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1266 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1267 1 1 1 1 109 LYS H    . 134 . HN   1 1 
       1267 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1268 1 1 1 1 109 LYS HA   . 134 . HA   1 1 
       1268 1 2 1 1 109 LYS QD   . 134 . HD*  1 1 
       1269 1 1 1 1 109 LYS HA   . 134 . HA   1 1 
       1269 1 2 1 1 109 LYS HG2  . 134 . HG2  1 1 
       1270 1 1 1 1 109 LYS HA   . 134 . HA   1 1 
       1270 1 2 1 1 109 LYS HG3  . 134 . HG1  1 1 
       1271 1 1 1 1 109 LYS HA   . 134 . HA   1 1 
       1271 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1272 1 1 1 1 109 LYS HA   . 134 . HA   1 1 
       1272 1 2 1 1 111 LYS HB2  . 136 . HB2  1 1 
       1273 1 1 1 1 109 LYS HA   . 134 . HA   1 1 
       1273 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1274 1 1 1 1 109 LYS HB2  . 134 . HB2  1 1 
       1274 1 2 1 1 109 LYS HE2  . 134 . HE2  1 1 
       1275 1 1 1 1 109 LYS HB2  . 134 . HB2  1 1 
       1275 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1276 1 1 1 1 109 LYS HB3  . 134 . HB1  1 1 
       1276 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1277 1 1 1 1 109 LYS QD   . 134 . HD*  1 1 
       1277 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1278 1 1 1 1 109 LYS HE3  . 134 . HE1  1 1 
       1278 1 2 1 1 109 LYS HG3  . 134 . HG1  1 1 
       1279 1 1 1 1 109 LYS HG2  . 134 . HG2  1 1 
       1279 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1280 1 1 1 1 109 LYS HG3  . 134 . HG1  1 1 
       1280 1 2 1 1 110 GLU H    . 135 . HN   1 1 
       1281 1 1 1 1 110 GLU H    . 135 . HN   1 1 
       1281 1 2 1 1 110 GLU QB   . 135 . HB*  1 1 
       1282 1 1 1 1 110 GLU H    . 135 . HN   1 1 
       1282 1 2 1 1 110 GLU QG   . 135 . HG*  1 1 
       1283 1 1 1 1 110 GLU HA   . 135 . HA   1 1 
       1283 1 2 1 1 113 LYS QE   . 138 . HE*  1 1 
       1284 1 1 1 1 110 GLU QB   . 135 . HB*  1 1 
       1284 1 2 1 1 110 GLU QG   . 135 . HG*  1 1 
       1285 1 1 1 1 110 GLU QB   . 135 . HB*  1 1 
       1285 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1286 1 1 1 1 110 GLU QB   . 135 . HB*  1 1 
       1286 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1287 1 1 1 1 110 GLU QG   . 135 . HG*  1 1 
       1287 1 2 1 1 111 LYS H    . 136 . HN   1 1 
       1288 1 1 1 1 110 GLU QG   . 135 . HG*  1 1 
       1288 1 2 1 1 111 LYS HA   . 136 . HA   1 1 
       1289 1 1 1 1 110 GLU QG   . 135 . HG*  1 1 
       1289 1 2 1 1 111 LYS HE2  . 136 . HE2  1 1 
       1290 1 1 1 1 110 GLU QG   . 135 . HG*  1 1 
       1290 1 2 1 1 111 LYS HE3  . 136 . HE1  1 1 
       1291 1 1 1 1 110 GLU QG   . 135 . HG*  1 1 
       1291 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1292 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1292 1 2 1 1 111 LYS HB2  . 136 . HB2  1 1 
       1293 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1293 1 2 1 1 111 LYS HB3  . 136 . HB1  1 1 
       1294 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1294 1 2 1 1 111 LYS HE2  . 136 . HE2  1 1 
       1295 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1295 1 2 1 1 111 LYS HG2  . 136 . HG2  1 1 
       1296 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1296 1 2 1 1 111 LYS HG3  . 136 . HG1  1 1 
       1297 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1297 1 2 1 1 112 TYR HA   . 137 . HA   1 1 
       1298 1 1 1 1 111 LYS H    . 136 . HN   1 1 
       1298 1 2 1 1 113 LYS H    . 138 . HN   1 1 
       1299 1 1 1 1 111 LYS HA   . 136 . HA   1 1 
       1299 1 2 1 1 111 LYS HG2  . 136 . HG2  1 1 
       1300 1 1 1 1 111 LYS HA   . 136 . HA   1 1 
       1300 1 2 1 1 111 LYS HG3  . 136 . HG1  1 1 
       1301 1 1 1 1 111 LYS HB2  . 136 . HB2  1 1 
       1301 1 2 1 1 111 LYS HE3  . 136 . HE1  1 1 
       1302 1 1 1 1 111 LYS HB2  . 136 . HB2  1 1 
       1302 1 2 1 1 112 TYR QE   . 137 . HE*  1 1 
       1303 1 1 1 1 111 LYS HB3  . 136 . HB1  1 1 
       1303 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1304 1 1 1 1 111 LYS HB3  . 136 . HB1  1 1 
       1304 1 2 1 1 112 TYR QD   . 137 . HD*  1 1 
       1305 1 1 1 1 111 LYS HE2  . 136 . HE2  1 1 
       1305 1 2 1 1 111 LYS HG2  . 136 . HG2  1 1 
       1306 1 1 1 1 111 LYS HE2  . 136 . HE2  1 1 
       1306 1 2 1 1 111 LYS HG3  . 136 . HG1  1 1 
       1307 1 1 1 1 111 LYS HE3  . 136 . HE1  1 1 
       1307 1 2 1 1 111 LYS HG2  . 136 . HG2  1 1 
       1308 1 1 1 1 111 LYS HE3  . 136 . HE1  1 1 
       1308 1 2 1 1 111 LYS HG3  . 136 . HG1  1 1 
       1309 1 1 1 1 111 LYS HG2  . 136 . HG2  1 1 
       1309 1 2 1 1 112 TYR H    . 137 . HN   1 1 
       1310 1 1 1 1 112 TYR H    . 137 . HN   1 1 
       1310 1 2 1 1 112 TYR HB2  . 137 . HB2  1 1 
       1311 1 1 1 1 112 TYR H    . 137 . HN   1 1 
       1311 1 2 1 1 112 TYR HB3  . 137 . HB1  1 1 
       1312 1 1 1 1 112 TYR H    . 137 . HN   1 1 
       1312 1 2 1 1 113 LYS H    . 138 . HN   1 1 
       1313 1 1 1 1 112 TYR HA   . 137 . HA   1 1 
       1313 1 2 1 1 112 TYR QD   . 137 . HD*  1 1 
       1314 1 1 1 1 112 TYR HA   . 137 . HA   1 1 
       1314 1 2 1 1 112 TYR QE   . 137 . HE*  1 1 
       1315 1 1 1 1 112 TYR HB2  . 137 . HB2  1 1 
       1315 1 2 1 1 113 LYS H    . 138 . HN   1 1 
       1316 1 1 1 1 112 TYR HB3  . 137 . HB1  1 1 
       1316 1 2 1 1 113 LYS H    . 138 . HN   1 1 
       1317 1 1 1 1 113 LYS H    . 138 . HN   1 1 
       1317 1 2 1 1 113 LYS QB   . 138 . HB*  1 1 
       1318 1 1 1 1 113 LYS H    . 138 . HN   1 1 
       1318 1 2 1 1 113 LYS QD   . 138 . HD*  1 1 
       1319 1 1 1 1 113 LYS H    . 138 . HN   1 1 
       1319 1 2 1 1 113 LYS QE   . 138 . HE*  1 1 
       1320 1 1 1 1 113 LYS H    . 138 . HN   1 1 
       1320 1 2 1 1 113 LYS QG   . 138 . HG*  1 1 
       1321 1 1 1 1 113 LYS HA   . 138 . HA   1 1 
       1321 1 2 1 1 114 PRO HD2  . 139 . HD2  1 1 
       1322 1 1 1 1 113 LYS HA   . 138 . HA   1 1 
       1322 1 2 1 1 114 PRO HD3  . 139 . HD1  1 1 
       1323 1 1 1 1 113 LYS QB   . 138 . HB*  1 1 
       1323 1 2 1 1 113 LYS QD   . 138 . HD*  1 1 
       1324 1 1 1 1 113 LYS QB   . 138 . HB*  1 1 
       1324 1 2 1 1 113 LYS QE   . 138 . HE*  1 1 
       1325 1 1 1 1 113 LYS QB   . 138 . HB*  1 1 
       1325 1 2 1 1 114 PRO HD3  . 139 . HD1  1 1 
       1326 1 1 1 1 113 LYS QB   . 138 . HB*  1 1 
       1326 1 2 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1327 1 1 1 1 113 LYS QD   . 138 . HD*  1 1 
       1327 1 2 1 1 115 VAL H    . 140 . HN   1 1 
       1328 1 1 1 1 113 LYS QD   . 138 . HD*  1 1 
       1328 1 2 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1329 1 1 1 1 113 LYS QE   . 138 . HE*  1 1 
       1329 1 2 1 1 113 LYS QG   . 138 . HG*  1 1 
       1330 1 1 1 1 113 LYS QE   . 138 . HE*  1 1 
       1330 1 2 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1331 1 1 1 1 113 LYS QG   . 138 . HG*  1 1 
       1331 1 2 1 1 114 PRO HD3  . 139 . HD1  1 1 
       1332 1 1 1 1 114 PRO HA   . 139 . HA   1 1 
       1332 1 2 1 1 115 VAL H    . 140 . HN   1 1 
       1333 1 1 1 1 114 PRO HB3  . 139 . HB1  1 1 
       1333 1 2 1 1 115 VAL H    . 140 . HN   1 1 
       1334 1 1 1 1 114 PRO HD3  . 139 . HD1  1 1 
       1334 1 2 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1335 1 1 1 1 114 PRO QG   . 139 . HG*  1 1 
       1335 1 2 1 1 115 VAL H    . 140 . HN   1 1 
       1336 1 1 1 1 115 VAL H    . 140 . HN   1 1 
       1336 1 2 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1337 1 1 1 1 115 VAL H    . 140 . HN   1 1 
       1337 1 2 1 1 116 VAL H    . 141 . HN   1 1 
       1338 1 1 1 1 115 VAL HA   . 140 . HA   1 1 
       1338 1 2 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1339 1 1 1 1 115 VAL HA   . 140 . HA   1 1 
       1339 1 2 1 1 115 VAL MG2  . 140 . HG2* 1 1 
       1340 1 1 1 1 115 VAL HB   . 140 . HB   1 1 
       1340 1 2 1 1 116 VAL H    . 141 . HN   1 1 
       1341 1 1 1 1 115 VAL MG1  . 140 . HG1* 1 1 
       1341 1 2 1 1 116 VAL H    . 141 . HN   1 1 
       1342 1 1 1 1 116 VAL H    . 141 . HN   1 1 
       1342 1 2 1 1 116 VAL HA   . 141 . HA   1 1 
       1343 1 1 1 1 116 VAL H    . 141 . HN   1 1 
       1343 1 2 1 1 116 VAL HB   . 141 . HB   1 1 
       1344 1 1 1 1 116 VAL H    . 141 . HN   1 1 
       1344 1 2 1 1 116 VAL QG   . 141 . HG*  1 1 
       1345 1 1 1 1 116 VAL HA   . 141 . HA   1 1 
       1345 1 2 1 1 116 VAL QG   . 141 . HG*  1 1 
       1346 1 1 1 1 116 VAL HA   . 141 . HA   1 1 
       1346 1 2 1 1 117 ASP H    . 142 . HN   1 1 
       1347 1 1 1 1 116 VAL QG   . 141 . HG*  1 1 
       1347 1 2 1 1 117 ASP H    . 142 . HN   1 1 
       1348 1 1 1 1 116 VAL QG   . 141 . HG*  1 1 
       1348 1 2 1 1 117 ASP HA   . 142 . HA   1 1 
       1349 1 1 1 1 117 ASP H    . 142 . HN   1 1 
       1349 1 2 1 1 117 ASP HB2  . 142 . HB2  1 1 
       1350 1 1 1 1 117 ASP H    . 142 . HN   1 1 
       1350 1 2 1 1 117 ASP HB3  . 142 . HB1  1 1 
       1351 1 1 1 1 117 ASP H    . 142 . HN   1 1 
       1351 1 2 1 1 118 PRO QD   . 143 . HD*  1 1 
       1352 1 1 1 1 117 ASP HA   . 142 . HA   1 1 
       1352 1 2 1 1 118 PRO QD   . 143 . HD*  1 1 
       1353 1 1 1 1 117 ASP HB2  . 142 . HB2  1 1 
       1353 1 2 1 1 118 PRO QD   . 143 . HD*  1 1 
       1354 1 1 1 1 117 ASP HB3  . 142 . HB1  1 1 
       1354 1 2 1 1 118 PRO QD   . 143 . HD*  1 1 
       1355 1 1 1 1 118 PRO HA   . 143 . HA   1 1 
       1355 1 2 1 1 119 ASN H    . 144 . HN   1 1 
       1356 1 1 1 1 118 PRO HB3  . 143 . HB1  1 1 
       1356 1 2 1 1 119 ASN H    . 144 . HN   1 1 
       1357 1 1 1 1 119 ASN H    . 144 . HN   1 1 
       1357 1 2 1 1 119 ASN HB2  . 144 . HB2  1 1 
       1358 1 1 1 1 119 ASN H    . 144 . HN   1 1 
       1358 1 2 1 1 119 ASN HB3  . 144 . HB1  1 1 
       1359 1 1 1 1 119 ASN H    . 144 . HN   1 1 
       1359 1 2 1 1 119 ASN HD21 . 144 . HD21 1 1 
       1360 1 1 1 1 119 ASN H    . 144 . HN   1 1 
       1360 1 2 1 1 119 ASN HD22 . 144 . HD22 1 1 
       1361 1 1 1 1 119 ASN H    . 144 . HN   1 1 
       1361 1 2 1 1 120 PRO HD2  . 145 . HD2  1 1 
       1362 1 1 1 1 119 ASN HA   . 144 . HA   1 1 
       1362 1 2 1 1 120 PRO HD3  . 145 . HD1  1 1 
       1363 1 1 1 1 120 PRO HA   . 145 . HA   1 1 
       1363 1 2 1 1 121 PRO HD2  . 146 . HD2  1 1 
       1364 1 1 1 1 120 PRO HA   . 145 . HA   1 1 
       1364 1 2 1 1 121 PRO HD3  . 146 . HD1  1 1 
       1365 1 1 1 1 120 PRO HB2  . 145 . HB2  1 1 
       1365 1 2 1 1 121 PRO HD2  . 146 . HD2  1 1 
       1366 1 1 1 1 121 PRO HA   . 146 . HA   1 1 
       1366 1 2 1 1 122 ALA H    . 147 . HN   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 . . . . . 4.0 1.8 6.0 1 1 
          2 1 . . . . . 3.0 1.8 4.5 1 1 
          3 1 . . . . . 4.0 1.8 6.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 6.0 1 1 
          6 1 . . . . . 4.0 1.8 6.0 1 1 
          7 1 . . . . . 3.0 1.8 4.5 1 1 
          8 1 . . . . . 3.0 1.8 4.5 1 1 
          9 1 . . . . . 2.0 1.8 3.0 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 4.0 1.8 6.0 1 1 
         12 1 . . . . . 3.0 1.8 4.5 1 1 
         13 1 . . . . . 4.0 1.8 6.0 1 1 
         14 1 . . . . . 3.0 1.8 4.5 1 1 
         15 1 . . . . . 4.0 1.8 6.0 1 1 
         16 1 . . . . . 4.0 1.8 6.0 1 1 
         17 1 . . . . . 3.0 1.8 4.5 1 1 
         18 1 . . . . . 4.0 1.8 6.0 1 1 
         19 1 . . . . . 2.0 1.8 3.0 1 1 
         20 1 . . . . . 4.0 1.8 6.0 1 1 
         21 1 . . . . . 4.0 1.8 6.0 1 1 
         22 1 . . . . . 2.0 1.8 3.0 1 1 
         23 1 . . . . . 3.0 1.8 4.5 1 1 
         24 1 . . . . . 3.0 1.8 4.5 1 1 
         25 1 . . . . . 3.0 1.8 4.5 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 4.0 1.8 6.0 1 1 
         28 1 . . . . . 4.0 1.8 6.0 1 1 
         29 1 . . . . . 4.0 1.8 6.0 1 1 
         30 1 . . . . . 4.0 1.8 6.0 1 1 
         31 1 . . . . . 4.0 1.8 6.0 1 1 
         32 1 . . . . . 4.0 1.8 6.5 1 1 
         33 1 . . . . . 4.0 1.8 6.5 1 1 
         34 1 . . . . . 4.0 1.8 6.5 1 1 
         35 1 . . . . . 3.0 1.8 4.5 1 1 
         36 1 . . . . . 3.0 1.8 4.5 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 4.0 1.8 6.5 1 1 
         39 1 . . . . . 4.0 1.8 6.0 1 1 
         40 1 . . . . . 4.0 1.8 6.0 1 1 
         41 1 . . . . . 4.0 1.8 6.5 1 1 
         42 1 . . . . . 4.0 1.8 6.0 1 1 
         43 1 . . . . . 4.0 1.8 6.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 4.0 1.8 6.5 1 1 
         46 1 . . . . . 3.0 1.8 4.5 1 1 
         47 1 . . . . . 4.0 1.8 6.0 1 1 
         48 1 . . . . . 4.0 1.8 6.0 1 1 
         49 1 . . . . . 2.0 1.8 3.0 1 1 
         50 1 . . . . . 4.0 1.8 6.0 1 1 
         51 1 . . . . . 4.0 1.8 6.0 1 1 
         52 1 . . . . . 3.0 1.8 4.5 1 1 
         53 1 . . . . . 4.0 1.8 6.0 1 1 
         54 1 . . . . . 4.0 1.8 6.0 1 1 
         55 1 . . . . . 4.0 1.8 6.5 1 1 
         56 1 . . . . . 4.0 1.8 6.0 1 1 
         57 1 . . . . . 4.0 1.8 6.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 4.0 1.8 6.0 1 1 
         61 1 . . . . . 4.0 1.8 6.5 1 1 
         62 1 . . . . . 4.0 1.8 6.0 1 1 
         63 1 . . . . . 4.0 1.8 6.0 1 1 
         64 1 . . . . . 4.0 1.8 6.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 4.0 1.8 6.0 1 1 
         68 1 . . . . . 4.0 1.8 6.0 1 1 
         69 1 . . . . . 4.0 1.8 6.0 1 1 
         70 1 . . . . . 4.0 1.8 6.0 1 1 
         71 1 . . . . . 3.0 1.8 4.5 1 1 
         72 1 . . . . . 4.0 1.8 6.5 1 1 
         73 1 . . . . . 4.0 1.8 6.0 1 1 
         74 1 . . . . . 4.0 1.8 6.0 1 1 
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       1221 1 . . . . . 4.0 1.8 6.0 1 1 
       1222 1 . . . . . 4.0 1.8 6.5 1 1 
       1223 1 . . . . . 4.0 1.8 6.0 1 1 
       1224 1 . . . . . 2.0 1.8 3.0 1 1 
       1225 1 . . . . . 4.0 1.8 6.5 1 1 
       1226 1 . . . . . 4.0 1.8 6.5 1 1 
       1227 1 . . . . . 4.0 1.8 6.0 1 1 
       1228 1 . . . . . 3.0 1.8 4.5 1 1 
       1229 1 . . . . . 4.0 1.8 6.0 1 1 
       1230 1 . . . . . 4.0 1.8 6.5 1 1 
       1231 1 . . . . . 4.0 1.8 6.0 1 1 
       1232 1 . . . . . 4.0 1.8 6.0 1 1 
       1233 1 . . . . . 4.0 1.8 6.0 1 1 
       1234 1 . . . . . 4.0 1.8 6.0 1 1 
       1235 1 . . . . . 4.0 1.8 6.0 1 1 
       1236 1 . . . . . 4.0 1.8 6.0 1 1 
       1237 1 . . . . . 4.0 1.8 6.0 1 1 
       1238 1 . . . . . 4.0 1.8 6.0 1 1 
       1239 1 . . . . . 4.0 1.8 6.0 1 1 
       1240 1 . . . . . 3.0 1.8 4.5 1 1 
       1241 1 . . . . . 4.0 1.8 6.5 1 1 
       1242 1 . . . . . 3.0 1.8 4.5 1 1 
       1243 1 . . . . . 4.0 1.8 6.0 1 1 
       1244 1 . . . . . 4.0 1.8 6.0 1 1 
       1245 1 . . . . . 4.0 1.8 6.0 1 1 
       1246 1 . . . . . 4.0 1.8 6.5 1 1 
       1247 1 . . . . . 4.0 1.8 6.5 1 1 
       1248 1 . . . . . 3.0 1.8 4.5 1 1 
       1249 1 . . . . . 4.0 1.8 6.5 1 1 
       1250 1 . . . . . 4.0 1.8 6.5 1 1 
       1251 1 . . . . . 4.0 1.8 6.0 1 1 
       1252 1 . . . . . 4.0 1.8 6.0 1 1 
       1253 1 . . . . . 4.0 1.8 6.5 1 1 
       1254 1 . . . . . 4.0 1.8 6.0 1 1 
       1255 1 . . . . . 3.0 1.8 4.5 1 1 
       1256 1 . . . . . 3.0 1.8 4.5 1 1 
       1257 1 . . . . . 3.0 1.8 4.5 1 1 
       1258 1 . . . . . 4.0 1.8 6.0 1 1 
       1259 1 . . . . . 3.0 1.8 4.5 1 1 
       1260 1 . . . . . 4.0 1.8 6.5 1 1 
       1261 1 . . . . . 4.0 1.8 6.0 1 1 
       1262 1 . . . . . 4.0 1.8 6.0 1 1 
       1263 1 . . . . . 4.0 1.8 6.0 1 1 
       1264 1 . . . . . 4.0 1.8 6.0 1 1 
       1265 1 . . . . . 4.0 1.8 6.0 1 1 
       1266 1 . . . . . 4.0 1.8 6.5 1 1 
       1267 1 . . . . . 4.0 1.8 6.5 1 1 
       1268 1 . . . . . 4.0 1.8 6.0 1 1 
       1269 1 . . . . . 4.0 1.8 6.0 1 1 
       1270 1 . . . . . 4.0 1.8 6.0 1 1 
       1271 1 . . . . . 4.0 1.8 6.5 1 1 
       1272 1 . . . . . 4.0 1.8 6.5 1 1 
       1273 1 . . . . . 4.0 1.8 6.0 1 1 
       1274 1 . . . . . 4.0 1.8 6.5 1 1 
       1275 1 . . . . . 4.0 1.8 6.0 1 1 
       1276 1 . . . . . 4.0 1.8 6.0 1 1 
       1277 1 . . . . . 4.0 1.8 6.0 1 1 
       1278 1 . . . . . 4.0 1.8 6.0 1 1 
       1279 1 . . . . . 4.0 1.8 6.5 1 1 
       1280 1 . . . . . 4.0 1.8 6.5 1 1 
       1281 1 . . . . . 3.0 1.8 4.5 1 1 
       1282 1 . . . . . 3.0 1.8 4.5 1 1 
       1283 1 . . . . . 4.0 1.8 6.0 1 1 
       1284 1 . . . . . 2.0 1.8 3.0 1 1 
       1285 1 . . . . . 4.0 1.8 6.0 1 1 
       1286 1 . . . . . 4.0 1.8 6.0 1 1 
       1287 1 . . . . . 4.0 1.8 6.0 1 1 
       1288 1 . . . . . 3.0 1.8 4.5 1 1 
       1289 1 . . . . . 4.0 1.8 6.0 1 1 
       1290 1 . . . . . 4.0 1.8 6.0 1 1 
       1291 1 . . . . . 4.0 1.8 6.5 1 1 
       1292 1 . . . . . 3.0 1.8 4.5 1 1 
       1293 1 . . . . . 4.0 1.8 6.0 1 1 
       1294 1 . . . . . 4.0 1.8 6.5 1 1 
       1295 1 . . . . . 4.0 1.8 6.0 1 1 
       1296 1 . . . . . 4.0 1.8 6.0 1 1 
       1297 1 . . . . . 4.0 1.8 6.5 1 1 
       1298 1 . . . . . 4.0 1.8 6.0 1 1 
       1299 1 . . . . . 4.0 1.8 6.0 1 1 
       1300 1 . . . . . 4.0 1.8 6.0 1 1 
       1301 1 . . . . . 4.0 1.8 6.5 1 1 
       1302 1 . . . . . 4.0 1.8 6.0 1 1 
       1303 1 . . . . . 4.0 1.8 6.0 1 1 
       1304 1 . . . . . 4.0 1.8 6.0 1 1 
       1305 1 . . . . . 4.0 1.8 6.0 1 1 
       1306 1 . . . . . 4.0 1.8 6.0 1 1 
       1307 1 . . . . . 4.0 1.8 6.0 1 1 
       1308 1 . . . . . 4.0 1.8 6.0 1 1 
       1309 1 . . . . . 4.0 1.8 6.5 1 1 
       1310 1 . . . . . 4.0 1.8 6.0 1 1 
       1311 1 . . . . . 4.0 1.8 6.0 1 1 
       1312 1 . . . . . 3.0 1.8 4.5 1 1 
       1313 1 . . . . . 4.0 1.8 6.0 1 1 
       1314 1 . . . . . 4.0 1.8 6.0 1 1 
       1315 1 . . . . . 4.0 1.8 6.0 1 1 
       1316 1 . . . . . 4.0 1.8 6.0 1 1 
       1317 1 . . . . . 2.0 1.8 3.0 1 1 
       1318 1 . . . . . 4.0 1.8 6.0 1 1 
       1319 1 . . . . . 4.0 1.8 6.5 1 1 
       1320 1 . . . . . 4.0 1.8 6.0 1 1 
       1321 1 . . . . . 3.0 1.8 4.5 1 1 
       1322 1 . . . . . 3.0 1.8 4.5 1 1 
       1323 1 . . . . . 3.0 1.8 4.5 1 1 
       1324 1 . . . . . 4.0 1.8 6.0 1 1 
       1325 1 . . . . . 4.0 1.8 6.0 1 1 
       1326 1 . . . . . 4.0 1.8 6.0 1 1 
       1327 1 . . . . . 4.0 1.8 6.5 1 1 
       1328 1 . . . . . 4.0 1.8 6.0 1 1 
       1329 1 . . . . . 3.0 1.8 4.5 1 1 
       1330 1 . . . . . 4.0 1.8 6.0 1 1 
       1331 1 . . . . . 4.0 1.8 6.0 1 1 
       1332 1 . . . . . 2.0 1.8 3.0 1 1 
       1333 1 . . . . . 4.0 1.8 6.0 1 1 
       1334 1 . . . . . 4.0 1.8 6.5 1 1 
       1335 1 . . . . . 4.0 1.8 6.5 1 1 
       1336 1 . . . . . 3.0 1.8 4.5 1 1 
       1337 1 . . . . . 3.0 1.8 4.5 1 1 
       1338 1 . . . . . 3.0 1.8 4.5 1 1 
       1339 1 . . . . . 3.0 1.8 4.5 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 4.0 1.8 6.0 1 1 
       1342 1 . . . . . 3.0 1.8 4.5 1 1 
       1343 1 . . . . . 3.0 1.8 4.5 1 1 
       1344 1 . . . . . 3.0 1.8 4.5 1 1 
       1345 1 . . . . . 3.0 1.8 4.5 1 1 
       1346 1 . . . . . 2.0 1.8 3.0 1 1 
       1347 1 . . . . . 4.0 1.8 6.0 1 1 
       1348 1 . . . . . 4.0 1.8 6.0 1 1 
       1349 1 . . . . . 3.0 1.8 4.5 1 1 
       1350 1 . . . . . 3.0 1.8 4.5 1 1 
       1351 1 . . . . . 4.0 1.8 6.0 1 1 
       1352 1 . . . . . 3.0 1.8 4.5 1 1 
       1353 1 . . . . . 4.0 1.8 6.0 1 1 
       1354 1 . . . . . 4.0 1.8 6.0 1 1 
       1355 1 . . . . . 3.0 1.8 4.5 1 1 
       1356 1 . . . . . 4.0 1.8 6.0 1 1 
       1357 1 . . . . . 4.0 1.8 6.0 1 1 
       1358 1 . . . . . 3.0 1.8 4.5 1 1 
       1359 1 . . . . . 4.0 1.8 6.0 1 1 
       1360 1 . . . . . 4.0 1.8 6.5 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 6.0 1 1 
       1363 1 . . . . . 3.0 1.8 4.5 1 1 
       1364 1 . . . . . 4.0 1.8 6.0 1 1 
       1365 1 . . . . . 4.0 1.8 6.0 1 1 
       1366 1 . . . . . 3.0 1.8 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _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   3 VAL C 1 1   4 PHE N  1 1   4 PHE CA 1 1   4 PHE C  -237.60002       28.7 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
         2 . 1 1   4 PHE N 1 1   4 PHE CA 1 1   4 PHE C  1 1   5 ASP N       104.9      199.3 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
         3 . 1 1   4 PHE C 1 1   5 ASP N  1 1   5 ASP CA 1 1   5 ASP C      -107.7      -54.5 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
         4 . 1 1   5 ASP N 1 1   5 ASP CA 1 1   5 ASP C  1 1   6 PRO N   121.49999      173.5 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
         5 . 1 1  14 GLY C 1 1  15 LYS N  1 1  15 LYS CA 1 1  15 LYS C      -138.1 -57.899998 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
         6 . 1 1  15 LYS N 1 1  15 LYS CA 1 1  15 LYS C  1 1  16 PRO N        65.2      176.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
         7 . 1 1  16 PRO C 1 1  17 LEU N  1 1  17 LEU CA 1 1  17 LEU C      -146.3      -56.6 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
         8 . 1 1  17 LEU N 1 1  17 LEU CA 1 1  17 LEU C  1 1  18 ASP N        92.8      157.5 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
         9 . 1 1  17 LEU C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C      -144.8 -52.099995 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        10 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 ALA N       130.9  198.29999 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        11 . 1 1  18 ASP C 1 1  19 ALA N  1 1  19 ALA CA 1 1  19 ALA C       -70.0      -50.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        12 . 1 1  19 ALA N 1 1  19 ALA CA 1 1  19 ALA C  1 1  20 SER N  -51.299995      -24.7 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        13 . 1 1  19 ALA C 1 1  20 SER N  1 1  20 SER CA 1 1  20 SER C       -86.9      -53.8 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        14 . 1 1  20 SER N 1 1  20 SER CA 1 1  20 SER C  1 1  21 PHE N       -46.3      -22.2 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        15 . 1 1  20 SER C 1 1  21 PHE N  1 1  21 PHE CA 1 1  21 PHE C       -71.9      -51.9 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        16 . 1 1  21 PHE N 1 1  21 PHE CA 1 1  21 PHE C  1 1  22 CYS N       -59.7      -29.1 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        17 . 1 1  21 PHE C 1 1  22 CYS N  1 1  22 CYS CA 1 1  22 CYS C       -91.2      -40.1 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        18 . 1 1  22 CYS N 1 1  22 CYS CA 1 1  22 CYS C  1 1  23 ARG N       -67.4        3.7 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        19 . 1 1  22 CYS C 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C       -74.2      -43.8 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        20 . 1 1  23 ARG N 1 1  23 ARG CA 1 1  23 ARG C  1 1  24 THR N  -57.500004      -12.5 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        21 . 1 1  23 ARG C 1 1  24 THR N  1 1  24 THR CA 1 1  24 THR C      -139.3      -37.6 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        22 . 1 1  24 THR N 1 1  24 THR CA 1 1  24 THR C  1 1  25 ALA N       -42.6       13.9 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        23 . 1 1  26 GLY C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C       -74.8      -54.4 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        24 . 1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 ARG N  -47.999996        2.2 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        25 . 1 1  27 SER C 1 1  28 ARG N  1 1  28 ARG CA 1 1  28 ARG C      -133.3 -51.299995 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        26 . 1 1  28 ARG N 1 1  28 ARG CA 1 1  28 ARG C  1 1  29 GLU N       -56.7  62.700005 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        27 . 1 1  28 ARG C 1 1  29 GLU N  1 1  29 GLU CA 1 1  29 GLU C       -69.2      -49.2 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        28 . 1 1  29 GLU N 1 1  29 GLU CA 1 1  29 GLU C  1 1  30 LYS N       -64.4      -29.5 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        29 . 1 1  29 GLU C 1 1  30 LYS N  1 1  30 LYS CA 1 1  30 LYS C       -74.0 -53.999996 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        30 . 1 1  30 LYS N 1 1  30 LYS CA 1 1  30 LYS C  1 1  31 ASP N       -47.8      -27.8 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        31 . 1 1  30 LYS C 1 1  31 ASP N  1 1  31 ASP CA 1 1  31 ASP C       -83.9      -54.6 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        32 . 1 1  31 ASP N 1 1  31 ASP CA 1 1  31 ASP C  1 1  32 CYS N       -52.0      -25.6 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        33 . 1 1  31 ASP C 1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS C       -73.3      -53.3 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        34 . 1 1  32 CYS N 1 1  32 CYS CA 1 1  32 CYS C  1 1  33 ARG N       -54.6 -26.599998 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        35 . 1 1  32 CYS C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C       -73.5      -53.5 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        36 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 LYS N       -52.5      -32.5 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        37 . 1 1  33 ARG C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C       -75.0      -55.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        38 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N       -53.1      -33.1 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        39 . 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -76.5      -56.5 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        40 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 VAL N       -51.6      -31.6 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        41 . 1 1  35 ASP C 1 1  36 VAL N  1 1  36 VAL CA 1 1  36 VAL C       -75.2      -55.2 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        42 . 1 1  36 VAL N 1 1  36 VAL CA 1 1  36 VAL C  1 1  37 GLN N       -52.3      -32.3 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        43 . 1 1  36 VAL C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C       -80.9      -52.3 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        44 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 ALA N       -52.0        3.3 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        45 . 1 1  37 GLN C 1 1  38 ALA N  1 1  38 ALA CA 1 1  38 ALA C      -105.3      -68.5 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        46 . 1 1  38 ALA N 1 1  38 ALA CA 1 1  38 ALA C  1 1  39 CYS N  -44.699997       17.9 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        47 . 1 1  38 ALA C 1 1  39 CYS N  1 1  39 CYS CA 1 1  39 CYS C      -156.8      -50.7 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        48 . 1 1  39 CYS N 1 1  39 CYS CA 1 1  39 CYS C  1 1  40 ASP N       -55.8      243.9 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        49 . 1 1  39 CYS C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C      -104.7      -39.7 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        50 . 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 LYS N  -57.599995        9.1 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        51 . 1 1  42 LYS C 1 1  43 TYR N  1 1  43 TYR CA 1 1  43 TYR C      -159.7      -84.5 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        52 . 1 1  43 TYR N 1 1  43 TYR CA 1 1  43 TYR C  1 1  44 ASP N       140.4      160.4 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        53 . 1 1  43 TYR C 1 1  44 ASP N  1 1  44 ASP CA 1 1  44 ASP C      -113.8      -72.4 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
        54 . 1 1  44 ASP N 1 1  44 ASP CA 1 1  44 ASP C  1 1  45 ASP N       147.6  195.79999 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
        55 . 1 1  44 ASP C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C       -78.9      -47.3 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
        56 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 GLN N       -44.8       14.2 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
        57 . 1 1  45 ASP C 1 1  46 GLN N  1 1  46 GLN CA 1 1  46 GLN C      -116.8      -73.1 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        58 . 1 1  46 GLN N 1 1  46 GLN CA 1 1  46 GLN C  1 1  47 GLY N       -27.8       20.7 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        59 . 1 1  46 GLN C 1 1  47 GLY N  1 1  47 GLY CA 1 1  47 GLY C   61.799995      124.2 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        60 . 1 1  47 GLY N 1 1  47 GLY CA 1 1  47 GLY C  1 1  48 ARG N       -23.2       45.8 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        61 . 1 1  47 GLY C 1 1  48 ARG N  1 1  48 ARG CA 1 1  48 ARG C      -200.4       31.2 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        62 . 1 1  48 ARG N 1 1  48 ARG CA 1 1  48 ARG C  1 1  49 GLU N       104.4      166.9 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        63 . 1 1  48 ARG C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C      -131.5      -29.5 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        64 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 THR N        99.2      164.6 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        65 . 1 1  50 THR C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C       -68.0      -45.6 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        66 . 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 CYS N  -50.999996      -25.3 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        67 . 1 1  51 ALA C 1 1  52 CYS N  1 1  52 CYS CA 1 1  52 CYS C       -75.6      -55.6 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        68 . 1 1  52 CYS N 1 1  52 CYS CA 1 1  52 CYS C  1 1  53 ALA N       -47.5      -27.5 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        69 . 1 1  52 CYS C 1 1  53 ALA N  1 1  53 ALA CA 1 1  53 ALA C       -75.2      -55.2 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        70 . 1 1  53 ALA N 1 1  53 ALA CA 1 1  53 ALA C  1 1  54 LYS N  -50.999996 -30.999998 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        71 . 1 1  53 ALA C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C       -79.1      -49.0 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        72 . 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 GLY N       -55.5      -23.5 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        73 . 1 1  54 LYS C 1 1  55 GLY N  1 1  55 GLY CA 1 1  55 GLY C       -74.4      -54.4 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        74 . 1 1  55 GLY N 1 1  55 GLY CA 1 1  55 GLY C  1 1  56 ILE N       -50.9 -30.899998 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        75 . 1 1  55 GLY C 1 1  56 ILE N  1 1  56 ILE CA 1 1  56 ILE C       -72.4      -52.4 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        76 . 1 1  56 ILE N 1 1  56 ILE CA 1 1  56 ILE C  1 1  57 ARG N       -58.1      -28.3 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        77 . 1 1  56 ILE C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C   -71.69999      -48.8 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        78 . 1 1  57 ARG N 1 1  57 ARG CA 1 1  57 ARG C  1 1  58 GLU N       -57.1      -25.9 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        79 . 1 1  57 ARG C 1 1  58 GLU N  1 1  58 GLU CA 1 1  58 GLU C       -91.6      -52.3 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        80 . 1 1  58 GLU N 1 1  58 GLU CA 1 1  58 GLU C  1 1  59 LYS N       -56.4      -23.7 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        81 . 1 1  58 GLU C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C       -85.9      -45.6 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        82 . 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 TYR N       -53.9      -18.5 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        83 . 1 1  59 LYS C 1 1  60 TYR N  1 1  60 TYR CA 1 1  60 TYR C -125.799995      -71.2 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        84 . 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 LYS N       -37.1  31.099998 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        85 . 1 1  60 TYR C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C  -126.09999      -19.1 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        86 . 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 PRO N    83.69999      181.6 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        87 . 1 1  62 PRO C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C  -144.09999      -50.8 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        88 . 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 VAL N        95.1      160.6 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        89 . 1 1  63 ALA C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -162.9      -65.9 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        90 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 VAL N       108.1      155.9 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        91 . 1 1  64 VAL C 1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C      -141.2      -71.5 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        92 . 1 1  65 VAL N 1 1  65 VAL CA 1 1  65 VAL C  1 1  66 TYR N       106.9      154.2 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        93 . 1 1  65 VAL C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C      -141.2      -80.1 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        94 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 GLY N       106.9      188.3 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        95 . 1 1  66 TYR C 1 1  67 GLY N  1 1  67 GLY CA 1 1  67 GLY C      -116.8 -51.299995 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        96 . 1 1  67 GLY N 1 1  67 GLY CA 1 1  67 GLY C  1 1  68 TYR N       136.2      191.5 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        97 . 1 1  67 GLY C 1 1  68 TYR N  1 1  68 TYR CA 1 1  68 TYR C       -78.2      -28.0 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
        98 . 1 1  68 TYR N 1 1  68 TYR CA 1 1  68 TYR C  1 1  69 ASP N       -64.4       -6.4 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
        99 . 1 1  68 TYR C 1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP C      -105.9      -67.6 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       100 . 1 1  69 ASP N 1 1  69 ASP CA 1 1  69 ASP C  1 1  70 GLY N       -16.0       33.3 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       101 . 1 1  69 ASP C 1 1  70 GLY N  1 1  70 GLY CA 1 1  70 GLY C        68.0  102.59999 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       102 . 1 1  70 GLY N 1 1  70 GLY CA 1 1  70 GLY C  1 1  71 LYS N       -17.0       37.9 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       103 . 1 1  70 GLY C 1 1  71 LYS N  1 1  71 LYS CA 1 1  71 LYS C      -141.4 -59.299995 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       104 . 1 1  71 LYS N 1 1  71 LYS CA 1 1  71 LYS C  1 1  72 PRO N        65.7      174.5 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       105 . 1 1  72 PRO C 1 1  73 LEU N  1 1  73 LEU CA 1 1  73 LEU C      -145.4      -56.5 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       106 . 1 1  73 LEU N 1 1  73 LEU CA 1 1  73 LEU C  1 1  74 ASP N        93.9      164.8 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       107 . 1 1  73 LEU C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C      -128.3 -41.699997 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       108 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 LEU N        78.0      176.1 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       109 . 1 1  75 LEU C 1 1  76 GLY N  1 1  76 GLY CA 1 1  76 GLY C   -75.49999      -51.5 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       110 . 1 1  76 GLY N 1 1  76 GLY CA 1 1  76 GLY C  1 1  77 PHE N       -49.6 -14.399999 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       111 . 1 1  76 GLY C 1 1  77 PHE N  1 1  77 PHE CA 1 1  77 PHE C      -101.3      -55.7 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       112 . 1 1  77 PHE N 1 1  77 PHE CA 1 1  77 PHE C  1 1  78 CYS N       -37.9       16.3 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       113 . 1 1  77 PHE C 1 1  78 CYS N  1 1  78 CYS CA 1 1  78 CYS C  -112.69999 -42.799995 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       114 . 1 1  78 CYS N 1 1  78 CYS CA 1 1  78 CYS C  1 1  79 THR N       -64.3       41.9 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       115 . 1 1  78 CYS C 1 1  79 THR N  1 1  79 THR CA 1 1  79 THR C       -82.7      -42.7 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       116 . 1 1  79 THR N 1 1  79 THR CA 1 1  79 THR C  1 1  80 LEU N       -65.9        8.3 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       117 . 1 1  79 THR C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C       -82.9      -58.6 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       118 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 ALA N       -39.6        3.2 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       119 . 1 1  82 GLY C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C       -79.7      -42.2 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       120 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 ARG N  -52.899998      -30.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       121 . 1 1  83 ILE C 1 1  84 ARG N  1 1  84 ARG CA 1 1  84 ARG C  -110.49999      -55.8 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       122 . 1 1  84 ARG N 1 1  84 ARG CA 1 1  84 ARG C  1 1  85 GLU N       -59.6        1.1 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       123 . 1 1  84 ARG C 1 1  85 GLU N  1 1  85 GLU CA 1 1  85 GLU C       -73.9      -48.6 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       124 . 1 1  85 GLU N 1 1  85 GLU CA 1 1  85 GLU C  1 1  86 VAL N       -58.4      -33.6 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       125 . 1 1  85 GLU C 1 1  86 VAL N  1 1  86 VAL CA 1 1  86 VAL C       -72.7      -49.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       126 . 1 1  86 VAL N 1 1  86 VAL CA 1 1  86 VAL C  1 1  87 ASP N       -53.1      -27.7 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       127 . 1 1  86 VAL C 1 1  87 ASP N  1 1  87 ASP CA 1 1  87 ASP C       -73.9      -53.9 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       128 . 1 1  87 ASP N 1 1  87 ASP CA 1 1  87 ASP C  1 1  88 CYS N  -50.999996 -30.999998 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       129 . 1 1  87 ASP C 1 1  88 CYS N  1 1  88 CYS CA 1 1  88 CYS C       -74.8      -54.8 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       130 . 1 1  88 CYS N 1 1  88 CYS CA 1 1  88 CYS C  1 1  89 ARG N       -51.6      -31.6 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       131 . 1 1  88 CYS C 1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG C       -71.5      -50.9 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       132 . 1 1  89 ARG N 1 1  89 ARG CA 1 1  89 ARG C  1 1  90 LYS N       -51.7      -31.7 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       133 . 1 1  89 ARG C 1 1  90 LYS N  1 1  90 LYS CA 1 1  90 LYS C       -73.7      -53.7 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       134 . 1 1  90 LYS N 1 1  90 LYS CA 1 1  90 LYS C  1 1  91 ASP N       -52.0      -32.0 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       135 . 1 1  90 LYS C 1 1  91 ASP N  1 1  91 ASP CA 1 1  91 ASP C       -77.0 -54.299995 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       136 . 1 1  91 ASP N 1 1  91 ASP CA 1 1  91 ASP C  1 1  92 ALA N       -59.7      -18.2 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       137 . 1 1  91 ASP C 1 1  92 ALA N  1 1  92 ALA CA 1 1  92 ALA C       -72.8      -52.8 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       138 . 1 1  92 ALA N 1 1  92 ALA CA 1 1  92 ALA C  1 1  93 GLN N       -50.2 -30.199999 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       139 . 1 1  92 ALA C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C   -77.69999      -53.7 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       140 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 THR N       -57.3      -12.2 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       141 . 1 1  93 GLN C 1 1  94 THR N  1 1  94 THR CA 1 1  94 THR C      -105.1 -39.799995 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       142 . 1 1  94 THR N 1 1  94 THR CA 1 1  94 THR C  1 1  95 CYS N       -62.1      -15.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       143 . 1 1  94 THR C 1 1  95 CYS N  1 1  95 CYS CA 1 1  95 CYS C  -115.19999      -41.4 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       144 . 1 1  95 CYS N 1 1  95 CYS CA 1 1  95 CYS C  1 1  96 ASP N       -75.1       40.9 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       145 . 1 1  95 CYS C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C       -81.9      -46.3 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       146 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 LYS N       -53.9      -17.3 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       147 . 1 1  96 ASP C 1 1  97 LYS N  1 1  97 LYS CA 1 1  97 LYS C      -121.2      -37.9 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       148 . 1 1  97 LYS N 1 1  97 LYS CA 1 1  97 LYS C  1 1  98 LYS N       -63.2       21.2 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       149 . 1 1  97 LYS C 1 1  98 LYS N  1 1  98 LYS CA 1 1  98 LYS C      -126.8      -37.6 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       150 . 1 1  98 LYS N 1 1  98 LYS CA 1 1  98 LYS C  1 1  99 TYR N       -68.5       34.1 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       151 . 1 1  98 LYS C 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C       -89.1      -41.8 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       152 . 1 1  99 TYR N 1 1  99 TYR CA 1 1  99 TYR C  1 1 100 GLU N       -81.0       13.8 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       153 . 1 1  99 TYR C 1 1 100 GLU N  1 1 100 GLU CA 1 1 100 GLU C  -120.59999      -34.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       154 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C  1 1 101 SER N       -75.9       43.4 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       155 . 1 1 100 GLU C 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C       -78.4      -50.1 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       156 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C  1 1 102 ASP N       -58.1      -20.3 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       157 . 1 1 101 SER C 1 1 102 ASP N  1 1 102 ASP CA 1 1 102 ASP C       -73.9      -53.9 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       158 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C  1 1 103 LYS N  -50.999996 -25.499998 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       159 . 1 1 102 ASP C 1 1 103 LYS N  1 1 103 LYS CA 1 1 103 LYS C       -74.6      -53.0 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       160 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C  1 1 104 CYS N  -57.500004 -31.299997 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       161 . 1 1 103 LYS C 1 1 104 CYS N  1 1 104 CYS CA 1 1 104 CYS C       -77.3      -49.5 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       162 . 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS C  1 1 105 LEU N       -50.6 -30.599998 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       163 . 1 1 104 CYS C 1 1 105 LEU N  1 1 105 LEU CA 1 1 105 LEU C       -75.2      -55.2 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       164 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C  1 1 106 ASN N       -49.4      -29.4 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       165 . 1 1 105 LEU C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C       -73.5      -53.5 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       166 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C  1 1 107 ALA N       -56.8      -26.5 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       167 . 1 1 106 ASN C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C       -75.7      -54.5 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       168 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 ILE N  -51.299995 -26.999998 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       169 . 1 1 107 ALA C 1 1 108 ILE N  1 1 108 ILE CA 1 1 108 ILE C       -86.3      -49.2 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       170 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C  1 1 109 LYS N       -49.5      -29.5 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       171 . 1 1 108 ILE C 1 1 109 LYS N  1 1 109 LYS CA 1 1 109 LYS C       -74.5      -48.8 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       172 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C  1 1 110 GLU N       -54.7      -27.3 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       173 . 1 1 109 LYS C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C   -75.49999      -55.5 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       174 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 LYS N       -65.0      -10.5 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       175 . 1 1 110 GLU C 1 1 111 LYS N  1 1 111 LYS CA 1 1 111 LYS C       -79.0      -54.2 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       176 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C  1 1 112 TYR N       -52.6      -15.6 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       177 . 1 1 111 LYS C 1 1 112 TYR N  1 1 112 TYR CA 1 1 112 TYR C      -115.1      -73.2 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       178 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C  1 1 113 LYS N       -33.0       32.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       179 . 1 1 112 TYR C 1 1 113 LYS N  1 1 113 LYS CA 1 1 113 LYS C       -99.0      -34.2 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       180 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C  1 1 114 PRO N       110.3      168.5 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       181 . 1 1 115 VAL C 1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C      -159.8      -41.1 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       182 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C  1 1 117 ASP N        97.5      184.8 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       183 . 1 1 116 VAL C 1 1 117 ASP N  1 1 117 ASP CA 1 1 117 ASP C      -101.8      -51.8 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       184 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C  1 1 118 PRO N       105.2      174.4 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       185 . 1 1 118 PRO C 1 1 119 ASN N  1 1 119 ASN CA 1 1 119 ASN C      -133.1 -46.099995 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       186 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C  1 1 120 PRO N        97.5      183.2 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _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  33 ARG N 1 1  33 ARG H  7.578 . . . .  58 . HN .  58 . N 1 1 
        2 1 1  34 LYS N 1 1  34 LYS H  6.286 . . . .  59 . HN .  59 . N 1 1 
        3 1 1  35 ASP N 1 1  35 ASP H  7.998 . . . .  60 . HN .  60 . N 1 1 
        4 1 1  36 VAL N 1 1  36 VAL H  7.375 . . . .  61 . HN .  61 . N 1 1 
        5 1 1  37 GLN N 1 1  37 GLN H  6.601 . . . .  62 . HN .  62 . N 1 1 
        6 1 1  38 ALA N 1 1  38 ALA H  7.857 . . . .  63 . HN .  63 . N 1 1 
        7 1 1  41 LYS N 1 1  41 LYS H -7.766 . . . .  66 . HN .  66 . N 1 1 
        8 1 1  42 LYS N 1 1  42 LYS H -5.234 . . . .  67 . HN .  67 . N 1 1 
        9 1 1  43 TYR N 1 1  43 TYR H  2.167 . . . .  68 . HN .  68 . N 1 1 
       10 1 1  44 ASP N 1 1  44 ASP H  3.179 . . . .  69 . HN .  69 . N 1 1 
       11 1 1  45 ASP N 1 1  45 ASP H -5.946 . . . .  70 . HN .  70 . N 1 1 
       12 1 1  46 GLN N 1 1  46 GLN H  -4.37 . . . .  71 . HN .  71 . N 1 1 
       13 1 1  48 ARG N 1 1  48 ARG H  5.018 . . . .  73 . HN .  73 . N 1 1 
       14 1 1  51 ALA N 1 1  51 ALA H  7.632 . . . .  76 . HN .  76 . N 1 1 
       15 1 1  52 CYS N 1 1  52 CYS H  8.217 . . . .  77 . HN .  77 . N 1 1 
       16 1 1  53 ALA N 1 1  53 ALA H  9.825 . . . .  78 . HN .  78 . N 1 1 
       17 1 1  54 LYS N 1 1  54 LYS H  2.324 . . . .  79 . HN .  79 . N 1 1 
       18 1 1  55 GLY N 1 1  55 GLY H  6.769 . . . .  80 . HN .  80 . N 1 1 
       19 1 1  56 ILE N 1 1  56 ILE H  6.856 . . . .  81 . HN .  81 . N 1 1 
       20 1 1  57 ARG N 1 1  57 ARG H 10.827 . . . .  82 . HN .  82 . N 1 1 
       21 1 1  86 VAL N 1 1  86 VAL H -3.053 . . . . 111 . HN . 111 . N 1 1 
       22 1 1  88 CYS N 1 1  88 CYS H -3.594 . . . . 113 . HN . 113 . N 1 1 
       23 1 1  89 ARG N 1 1  89 ARG H -1.267 . . . . 114 . HN . 114 . N 1 1 
       24 1 1  90 LYS N 1 1  90 LYS H -2.282 . . . . 115 . HN . 115 . N 1 1 
       25 1 1  91 ASP N 1 1  91 ASP H -1.488 . . . . 116 . HN . 116 . N 1 1 
       26 1 1  93 GLN N 1 1  93 GLN H -2.433 . . . . 118 . HN . 118 . N 1 1 
       27 1 1  94 THR N 1 1  94 THR H -1.823 . . . . 119 . HN . 119 . N 1 1 
       28 1 1  95 CYS N 1 1  95 CYS H -2.159 . . . . 120 . HN . 120 . N 1 1 
       29 1 1  98 LYS N 1 1  98 LYS H  -5.23 . . . . 123 . HN . 123 . N 1 1 
       30 1 1 101 SER N 1 1 101 SER H -1.311 . . . . 126 . HN . 126 . N 1 1 
       31 1 1 102 ASP N 1 1 102 ASP H -1.839 . . . . 127 . HN . 127 . N 1 1 
       32 1 1 103 LYS N 1 1 103 LYS H -2.499 . . . . 128 . HN . 128 . N 1 1 
       33 1 1 104 CYS N 1 1 104 CYS H  0.223 . . . . 129 . HN . 129 . N 1 1 
       34 1 1 105 LEU N 1 1 105 LEU H -2.787 . . . . 130 . HN . 130 . N 1 1 
       35 1 1 106 ASN N 1 1 106 ASN H -2.045 . . . . 131 . HN . 131 . N 1 1 
       36 1 1 107 ALA N 1 1 107 ALA H  1.698 . . . . 132 . HN . 132 . N 1 1 
       37 1 1 108 ILE N 1 1 108 ILE H -3.102 . . . . 133 . HN . 133 . N 1 1 
       38 1 1 109 LYS N 1 1 109 LYS H  0.868 . . . . 134 . HN . 134 . N 1 1 
       39 1 1 110 GLU N 1 1 110 GLU H  -3.53 . . . . 135 . HN . 135 . N 1 1 
       40 1 1 111 LYS N 1 1 111 LYS H -0.344 . . . . 136 . HN . 136 . N 1 1 
       41 1 1 112 TYR N 1 1 112 TYR H   -2.0 . . . . 137 . HN . 137 . 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 ALA C    C  -7.179   1.592  -4.756 1.00 . A A .  26 ALA C    1 1 
        1     2 1 1   1 ALA CA   C  -6.404   2.427  -3.749 1.00 . A A .  26 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C  -4.954   1.978  -3.689 1.00 . A A .  26 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H  -8.005   2.685  -2.446 1.00 . A A .  26 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H  -6.489   2.891  -1.722 1.00 . A A .  26 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H  -7.042   1.333  -2.099 1.00 . A A .  26 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H  -6.424   3.461  -4.061 1.00 . A A .  26 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H  -4.420   2.582  -2.969 1.00 . A A .  26 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H  -4.500   2.093  -4.662 1.00 . A A .  26 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H  -4.912   0.941  -3.391 1.00 . A A .  26 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N  -7.026   2.329  -2.414 1.00 . A A .  26 ALA N    1 1 
        1    12 1 1   1 ALA O    O  -7.245   0.372  -4.641 1.00 . A A .  26 ALA O    1 1 
        1    13 1 1   2 ASP C    C  -7.901   1.546  -8.081 1.00 . A A .  27 ASP C    1 1 
        1    14 1 1   2 ASP CA   C  -8.584   1.569  -6.726 1.00 . A A .  27 ASP CA   1 1 
        1    15 1 1   2 ASP CB   C  -9.951   2.241  -6.848 1.00 . A A .  27 ASP CB   1 1 
        1    16 1 1   2 ASP CG   C -10.863   1.913  -5.686 1.00 . A A .  27 ASP CG   1 1 
        1    17 1 1   2 ASP H    H  -7.638   3.228  -5.806 1.00 . A A .  27 ASP H    1 1 
        1    18 1 1   2 ASP HA   H  -8.725   0.553  -6.391 1.00 . A A .  27 ASP HA   1 1 
        1    19 1 1   2 ASP HB2  H  -9.817   3.312  -6.882 1.00 . A A .  27 ASP HB2  1 1 
        1    20 1 1   2 ASP HB3  H -10.426   1.913  -7.761 1.00 . A A .  27 ASP HB3  1 1 
        1    21 1 1   2 ASP N    N  -7.763   2.252  -5.738 1.00 . A A .  27 ASP N    1 1 
        1    22 1 1   2 ASP O    O  -8.172   0.672  -8.906 1.00 . A A .  27 ASP O    1 1 
        1    23 1 1   2 ASP OD1  O -10.705   2.520  -4.606 1.00 . A A .  27 ASP OD1  1 1 
        1    24 1 1   2 ASP OD2  O -11.745   1.045  -5.845 1.00 . A A .  27 ASP OD2  1 1 
        1    25 1 1   3 VAL C    C  -5.007   1.853  -9.556 1.00 . A A .  28 VAL C    1 1 
        1    26 1 1   3 VAL CA   C  -6.326   2.614  -9.581 1.00 . A A .  28 VAL CA   1 1 
        1    27 1 1   3 VAL CB   C  -6.056   4.086  -9.952 1.00 . A A .  28 VAL CB   1 1 
        1    28 1 1   3 VAL CG1  C  -5.390   4.192 -11.319 1.00 . A A .  28 VAL CG1  1 1 
        1    29 1 1   3 VAL CG2  C  -7.350   4.884  -9.917 1.00 . A A .  28 VAL CG2  1 1 
        1    30 1 1   3 VAL H    H  -6.820   3.158  -7.596 1.00 . A A .  28 VAL H    1 1 
        1    31 1 1   3 VAL HA   H  -6.962   2.184 -10.340 1.00 . A A .  28 VAL HA   1 1 
        1    32 1 1   3 VAL HB   H  -5.383   4.504  -9.217 1.00 . A A .  28 VAL HB   1 1 
        1    33 1 1   3 VAL HG11 H  -5.194   5.230 -11.543 1.00 . A A .  28 VAL HG11 1 1 
        1    34 1 1   3 VAL HG12 H  -6.046   3.780 -12.073 1.00 . A A .  28 VAL HG12 1 1 
        1    35 1 1   3 VAL HG13 H  -4.459   3.643 -11.313 1.00 . A A .  28 VAL HG13 1 1 
        1    36 1 1   3 VAL HG21 H  -7.148   5.911 -10.181 1.00 . A A .  28 VAL HG21 1 1 
        1    37 1 1   3 VAL HG22 H  -7.771   4.844  -8.922 1.00 . A A .  28 VAL HG22 1 1 
        1    38 1 1   3 VAL HG23 H  -8.052   4.464 -10.622 1.00 . A A .  28 VAL HG23 1 1 
        1    39 1 1   3 VAL N    N  -7.016   2.504  -8.307 1.00 . A A .  28 VAL N    1 1 
        1    40 1 1   3 VAL O    O  -4.138   2.112  -8.719 1.00 . A A .  28 VAL O    1 1 
        1    41 1 1   4 PHE C    C  -3.293   0.074 -12.106 1.00 . A A .  29 PHE C    1 1 
        1    42 1 1   4 PHE CA   C  -3.646   0.149 -10.628 1.00 . A A .  29 PHE CA   1 1 
        1    43 1 1   4 PHE CB   C  -3.780  -1.266 -10.050 1.00 . A A .  29 PHE CB   1 1 
        1    44 1 1   4 PHE CD1  C  -2.935  -1.183  -7.683 1.00 . A A .  29 PHE CD1  1 1 
        1    45 1 1   4 PHE CD2  C  -5.275  -1.458  -8.042 1.00 . A A .  29 PHE CD2  1 1 
        1    46 1 1   4 PHE CE1  C  -3.137  -1.218  -6.317 1.00 . A A .  29 PHE CE1  1 1 
        1    47 1 1   4 PHE CE2  C  -5.483  -1.495  -6.675 1.00 . A A .  29 PHE CE2  1 1 
        1    48 1 1   4 PHE CG   C  -4.001  -1.300  -8.561 1.00 . A A .  29 PHE CG   1 1 
        1    49 1 1   4 PHE CZ   C  -4.413  -1.377  -5.812 1.00 . A A .  29 PHE CZ   1 1 
        1    50 1 1   4 PHE H    H  -5.641   0.697 -11.056 1.00 . A A .  29 PHE H    1 1 
        1    51 1 1   4 PHE HA   H  -2.860   0.675 -10.107 1.00 . A A .  29 PHE HA   1 1 
        1    52 1 1   4 PHE HB2  H  -4.617  -1.761 -10.519 1.00 . A A .  29 PHE HB2  1 1 
        1    53 1 1   4 PHE HB3  H  -2.877  -1.820 -10.263 1.00 . A A .  29 PHE HB3  1 1 
        1    54 1 1   4 PHE HD1  H  -1.936  -1.059  -8.076 1.00 . A A .  29 PHE HD1  1 1 
        1    55 1 1   4 PHE HD2  H  -6.114  -1.550  -8.716 1.00 . A A .  29 PHE HD2  1 1 
        1    56 1 1   4 PHE HE1  H  -2.297  -1.126  -5.644 1.00 . A A .  29 PHE HE1  1 1 
        1    57 1 1   4 PHE HE2  H  -6.483  -1.617  -6.283 1.00 . A A .  29 PHE HE2  1 1 
        1    58 1 1   4 PHE HZ   H  -4.573  -1.407  -4.744 1.00 . A A .  29 PHE HZ   1 1 
        1    59 1 1   4 PHE N    N  -4.878   0.900 -10.463 1.00 . A A .  29 PHE N    1 1 
        1    60 1 1   4 PHE O    O  -4.086  -0.418 -12.911 1.00 . A A .  29 PHE O    1 1 
        1    61 1 1   5 ASP C    C  -1.607  -0.833 -14.406 1.00 . A A .  30 ASP C    1 1 
        1    62 1 1   5 ASP CA   C  -1.656   0.581 -13.846 1.00 . A A .  30 ASP CA   1 1 
        1    63 1 1   5 ASP CB   C  -0.274   1.235 -13.973 1.00 . A A .  30 ASP CB   1 1 
        1    64 1 1   5 ASP CG   C  -0.332   2.749 -13.928 1.00 . A A .  30 ASP CG   1 1 
        1    65 1 1   5 ASP H    H  -1.546   0.983 -11.765 1.00 . A A .  30 ASP H    1 1 
        1    66 1 1   5 ASP HA   H  -2.365   1.155 -14.424 1.00 . A A .  30 ASP HA   1 1 
        1    67 1 1   5 ASP HB2  H   0.352   0.893 -13.161 1.00 . A A .  30 ASP HB2  1 1 
        1    68 1 1   5 ASP HB3  H   0.171   0.938 -14.911 1.00 . A A .  30 ASP HB3  1 1 
        1    69 1 1   5 ASP N    N  -2.118   0.585 -12.457 1.00 . A A .  30 ASP N    1 1 
        1    70 1 1   5 ASP O    O  -1.085  -1.751 -13.763 1.00 . A A .  30 ASP O    1 1 
        1    71 1 1   5 ASP OD1  O  -0.506   3.375 -14.993 1.00 . A A .  30 ASP OD1  1 1 
        1    72 1 1   5 ASP OD2  O  -0.193   3.324 -12.826 1.00 . A A .  30 ASP OD2  1 1 
        1    73 1 1   6 PRO C    C  -0.792  -2.835 -16.617 1.00 . A A .  31 PRO C    1 1 
        1    74 1 1   6 PRO CA   C  -2.192  -2.330 -16.275 1.00 . A A .  31 PRO CA   1 1 
        1    75 1 1   6 PRO CB   C  -2.992  -2.068 -17.556 1.00 . A A .  31 PRO CB   1 1 
        1    76 1 1   6 PRO CD   C  -2.825   0.019 -16.415 1.00 . A A .  31 PRO CD   1 1 
        1    77 1 1   6 PRO CG   C  -2.893  -0.599 -17.780 1.00 . A A .  31 PRO CG   1 1 
        1    78 1 1   6 PRO HA   H  -2.702  -3.069 -15.674 1.00 . A A .  31 PRO HA   1 1 
        1    79 1 1   6 PRO HB2  H  -2.555  -2.621 -18.373 1.00 . A A .  31 PRO HB2  1 1 
        1    80 1 1   6 PRO HB3  H  -4.017  -2.377 -17.412 1.00 . A A .  31 PRO HB3  1 1 
        1    81 1 1   6 PRO HD2  H  -2.232   0.922 -16.438 1.00 . A A .  31 PRO HD2  1 1 
        1    82 1 1   6 PRO HD3  H  -3.817   0.227 -16.042 1.00 . A A .  31 PRO HD3  1 1 
        1    83 1 1   6 PRO HG2  H  -1.997  -0.373 -18.340 1.00 . A A .  31 PRO HG2  1 1 
        1    84 1 1   6 PRO HG3  H  -3.767  -0.246 -18.308 1.00 . A A .  31 PRO HG3  1 1 
        1    85 1 1   6 PRO N    N  -2.167  -1.025 -15.609 1.00 . A A .  31 PRO N    1 1 
        1    86 1 1   6 PRO O    O   0.090  -2.049 -16.973 1.00 . A A .  31 PRO O    1 1 
        1    87 1 1   7 PRO C    C   1.105  -4.513 -18.284 1.00 . A A .  32 PRO C    1 1 
        1    88 1 1   7 PRO CA   C   0.720  -4.765 -16.831 1.00 . A A .  32 PRO CA   1 1 
        1    89 1 1   7 PRO CB   C   0.489  -6.261 -16.583 1.00 . A A .  32 PRO CB   1 1 
        1    90 1 1   7 PRO CD   C  -1.550  -5.151 -16.048 1.00 . A A .  32 PRO CD   1 1 
        1    91 1 1   7 PRO CG   C  -0.690  -6.321 -15.673 1.00 . A A .  32 PRO CG   1 1 
        1    92 1 1   7 PRO HA   H   1.506  -4.405 -16.186 1.00 . A A .  32 PRO HA   1 1 
        1    93 1 1   7 PRO HB2  H   0.288  -6.756 -17.522 1.00 . A A .  32 PRO HB2  1 1 
        1    94 1 1   7 PRO HB3  H   1.365  -6.692 -16.123 1.00 . A A .  32 PRO HB3  1 1 
        1    95 1 1   7 PRO HD2  H  -2.226  -5.420 -16.848 1.00 . A A .  32 PRO HD2  1 1 
        1    96 1 1   7 PRO HD3  H  -2.099  -4.791 -15.191 1.00 . A A .  32 PRO HD3  1 1 
        1    97 1 1   7 PRO HG2  H  -1.227  -7.246 -15.824 1.00 . A A .  32 PRO HG2  1 1 
        1    98 1 1   7 PRO HG3  H  -0.368  -6.235 -14.645 1.00 . A A .  32 PRO HG3  1 1 
        1    99 1 1   7 PRO N    N  -0.568  -4.153 -16.502 1.00 . A A .  32 PRO N    1 1 
        1   100 1 1   7 PRO O    O   0.497  -5.060 -19.204 1.00 . A A .  32 PRO O    1 1 
        1   101 1 1   8 THR C    C   3.664  -4.198 -20.305 1.00 . A A .  33 THR C    1 1 
        1   102 1 1   8 THR CA   C   2.529  -3.292 -19.822 1.00 . A A .  33 THR CA   1 1 
        1   103 1 1   8 THR CB   C   2.978  -1.815 -19.840 1.00 . A A .  33 THR CB   1 1 
        1   104 1 1   8 THR CG2  C   3.002  -1.267 -21.261 1.00 . A A .  33 THR CG2  1 1 
        1   105 1 1   8 THR H    H   2.609  -3.322 -17.708 1.00 . A A .  33 THR H    1 1 
        1   106 1 1   8 THR HA   H   1.682  -3.403 -20.483 1.00 . A A .  33 THR HA   1 1 
        1   107 1 1   8 THR HB   H   3.973  -1.747 -19.423 1.00 . A A .  33 THR HB   1 1 
        1   108 1 1   8 THR HG1  H   1.539  -1.604 -18.496 1.00 . A A .  33 THR HG1  1 1 
        1   109 1 1   8 THR HG21 H   2.011  -1.324 -21.686 1.00 . A A .  33 THR HG21 1 1 
        1   110 1 1   8 THR HG22 H   3.684  -1.851 -21.860 1.00 . A A .  33 THR HG22 1 1 
        1   111 1 1   8 THR HG23 H   3.329  -0.237 -21.245 1.00 . A A .  33 THR HG23 1 1 
        1   112 1 1   8 THR N    N   2.115  -3.680 -18.485 1.00 . A A .  33 THR N    1 1 
        1   113 1 1   8 THR O    O   4.436  -3.849 -21.201 1.00 . A A .  33 THR O    1 1 
        1   114 1 1   8 THR OG1  O   2.076  -1.024 -19.049 1.00 . A A .  33 THR OG1  1 1 
        1   115 1 1   9 GLN C    C   4.407  -7.091 -21.340 1.00 . A A .  34 GLN C    1 1 
        1   116 1 1   9 GLN CA   C   4.783  -6.329 -20.072 1.00 . A A .  34 GLN CA   1 1 
        1   117 1 1   9 GLN CB   C   5.038  -7.303 -18.923 1.00 . A A .  34 GLN CB   1 1 
        1   118 1 1   9 GLN CD   C   5.816  -7.609 -16.541 1.00 . A A .  34 GLN CD   1 1 
        1   119 1 1   9 GLN CG   C   5.457  -6.622 -17.632 1.00 . A A .  34 GLN CG   1 1 
        1   120 1 1   9 GLN H    H   3.089  -5.620 -19.034 1.00 . A A .  34 GLN H    1 1 
        1   121 1 1   9 GLN HA   H   5.687  -5.770 -20.261 1.00 . A A .  34 GLN HA   1 1 
        1   122 1 1   9 GLN HB2  H   4.133  -7.862 -18.731 1.00 . A A .  34 GLN HB2  1 1 
        1   123 1 1   9 GLN HB3  H   5.820  -7.989 -19.214 1.00 . A A .  34 GLN HB3  1 1 
        1   124 1 1   9 GLN HE21 H   5.188  -6.334 -15.152 1.00 . A A .  34 GLN HE21 1 1 
        1   125 1 1   9 GLN HE22 H   5.820  -7.842 -14.569 1.00 . A A .  34 GLN HE22 1 1 
        1   126 1 1   9 GLN HG2  H   6.319  -6.001 -17.834 1.00 . A A .  34 GLN HG2  1 1 
        1   127 1 1   9 GLN HG3  H   4.644  -6.004 -17.284 1.00 . A A .  34 GLN HG3  1 1 
        1   128 1 1   9 GLN N    N   3.746  -5.381 -19.718 1.00 . A A .  34 GLN N    1 1 
        1   129 1 1   9 GLN NE2  N   5.580  -7.228 -15.298 1.00 . A A .  34 GLN NE2  1 1 
        1   130 1 1   9 GLN O    O   3.670  -8.077 -21.292 1.00 . A A .  34 GLN O    1 1 
        1   131 1 1   9 GLN OE1  O   6.295  -8.709 -16.814 1.00 . A A .  34 GLN OE1  1 1 
        1   132 1 1  10 TYR C    C   6.028  -7.322 -24.483 1.00 . A A .  35 TYR C    1 1 
        1   133 1 1  10 TYR CA   C   4.696  -7.277 -23.752 1.00 . A A .  35 TYR CA   1 1 
        1   134 1 1  10 TYR CB   C   3.658  -6.566 -24.634 1.00 . A A .  35 TYR CB   1 1 
        1   135 1 1  10 TYR CD1  C   1.394  -7.141 -23.679 1.00 . A A .  35 TYR CD1  1 1 
        1   136 1 1  10 TYR CD2  C   2.145  -4.886 -23.516 1.00 . A A .  35 TYR CD2  1 1 
        1   137 1 1  10 TYR CE1  C   0.216  -6.798 -23.044 1.00 . A A .  35 TYR CE1  1 1 
        1   138 1 1  10 TYR CE2  C   0.972  -4.536 -22.878 1.00 . A A .  35 TYR CE2  1 1 
        1   139 1 1  10 TYR CG   C   2.376  -6.192 -23.926 1.00 . A A .  35 TYR CG   1 1 
        1   140 1 1  10 TYR CZ   C   0.010  -5.494 -22.646 1.00 . A A .  35 TYR CZ   1 1 
        1   141 1 1  10 TYR H    H   5.382  -5.751 -22.457 1.00 . A A .  35 TYR H    1 1 
        1   142 1 1  10 TYR HA   H   4.368  -8.286 -23.552 1.00 . A A .  35 TYR HA   1 1 
        1   143 1 1  10 TYR HB2  H   4.091  -5.663 -25.037 1.00 . A A .  35 TYR HB2  1 1 
        1   144 1 1  10 TYR HB3  H   3.399  -7.220 -25.455 1.00 . A A .  35 TYR HB3  1 1 
        1   145 1 1  10 TYR HD1  H   1.558  -8.161 -23.990 1.00 . A A .  35 TYR HD1  1 1 
        1   146 1 1  10 TYR HD2  H   2.901  -4.136 -23.700 1.00 . A A .  35 TYR HD2  1 1 
        1   147 1 1  10 TYR HE1  H  -0.537  -7.549 -22.861 1.00 . A A .  35 TYR HE1  1 1 
        1   148 1 1  10 TYR HE2  H   0.811  -3.514 -22.567 1.00 . A A .  35 TYR HE2  1 1 
        1   149 1 1  10 TYR HH   H  -1.398  -4.234 -22.255 1.00 . A A .  35 TYR HH   1 1 
        1   150 1 1  10 TYR N    N   4.881  -6.596 -22.477 1.00 . A A .  35 TYR N    1 1 
        1   151 1 1  10 TYR O    O   7.048  -6.908 -23.940 1.00 . A A .  35 TYR O    1 1 
        1   152 1 1  10 TYR OH   O  -1.161  -5.147 -22.014 1.00 . A A .  35 TYR OH   1 1 
        1   153 1 1  11 GLY C    C   7.218  -6.793 -27.580 1.00 . A A .  36 GLY C    1 1 
        1   154 1 1  11 GLY CA   C   7.230  -7.847 -26.498 1.00 . A A .  36 GLY CA   1 1 
        1   155 1 1  11 GLY H    H   5.176  -8.161 -26.086 1.00 . A A .  36 GLY H    1 1 
        1   156 1 1  11 GLY HA2  H   8.077  -7.677 -25.848 1.00 . A A .  36 GLY HA2  1 1 
        1   157 1 1  11 GLY HA3  H   7.327  -8.820 -26.956 1.00 . A A .  36 GLY HA3  1 1 
        1   158 1 1  11 GLY N    N   6.016  -7.816 -25.710 1.00 . A A .  36 GLY N    1 1 
        1   159 1 1  11 GLY O    O   8.261  -6.294 -27.991 1.00 . A A .  36 GLY O    1 1 
        1   160 1 1  12 TYR C    C   4.553  -4.684 -28.882 1.00 . A A .  37 TYR C    1 1 
        1   161 1 1  12 TYR CA   C   5.852  -5.459 -29.086 1.00 . A A .  37 TYR CA   1 1 
        1   162 1 1  12 TYR CB   C   5.846  -6.154 -30.454 1.00 . A A .  37 TYR CB   1 1 
        1   163 1 1  12 TYR CD1  C   3.650  -7.404 -30.374 1.00 . A A .  37 TYR CD1  1 1 
        1   164 1 1  12 TYR CD2  C   5.656  -8.668 -30.597 1.00 . A A .  37 TYR CD2  1 1 
        1   165 1 1  12 TYR CE1  C   2.910  -8.567 -30.382 1.00 . A A .  37 TYR CE1  1 1 
        1   166 1 1  12 TYR CE2  C   4.923  -9.838 -30.609 1.00 . A A .  37 TYR CE2  1 1 
        1   167 1 1  12 TYR CG   C   5.033  -7.432 -30.479 1.00 . A A .  37 TYR CG   1 1 
        1   168 1 1  12 TYR CZ   C   3.550  -9.783 -30.502 1.00 . A A .  37 TYR CZ   1 1 
        1   169 1 1  12 TYR H    H   5.230  -6.879 -27.653 1.00 . A A .  37 TYR H    1 1 
        1   170 1 1  12 TYR HA   H   6.684  -4.774 -29.039 1.00 . A A .  37 TYR HA   1 1 
        1   171 1 1  12 TYR HB2  H   5.430  -5.482 -31.189 1.00 . A A .  37 TYR HB2  1 1 
        1   172 1 1  12 TYR HB3  H   6.861  -6.399 -30.730 1.00 . A A .  37 TYR HB3  1 1 
        1   173 1 1  12 TYR HD1  H   3.152  -6.450 -30.280 1.00 . A A .  37 TYR HD1  1 1 
        1   174 1 1  12 TYR HD2  H   6.732  -8.707 -30.679 1.00 . A A .  37 TYR HD2  1 1 
        1   175 1 1  12 TYR HE1  H   1.835  -8.521 -30.293 1.00 . A A .  37 TYR HE1  1 1 
        1   176 1 1  12 TYR HE2  H   5.425 -10.788 -30.702 1.00 . A A .  37 TYR HE2  1 1 
        1   177 1 1  12 TYR HH   H   3.244 -11.609 -29.945 1.00 . A A .  37 TYR HH   1 1 
        1   178 1 1  12 TYR N    N   6.023  -6.449 -28.031 1.00 . A A .  37 TYR N    1 1 
        1   179 1 1  12 TYR O    O   4.034  -4.080 -29.821 1.00 . A A .  37 TYR O    1 1 
        1   180 1 1  12 TYR OH   O   2.814 -10.948 -30.510 1.00 . A A .  37 TYR OH   1 1 
        1   181 1 1  13 ASP C    C   1.621  -5.002 -27.757 1.00 . A A .  38 ASP C    1 1 
        1   182 1 1  13 ASP CA   C   2.764  -4.113 -27.269 1.00 . A A .  38 ASP CA   1 1 
        1   183 1 1  13 ASP CB   C   2.597  -2.685 -27.807 1.00 . A A .  38 ASP CB   1 1 
        1   184 1 1  13 ASP CG   C   1.276  -2.059 -27.401 1.00 . A A .  38 ASP CG   1 1 
        1   185 1 1  13 ASP H    H   4.613  -5.091 -26.928 1.00 . A A .  38 ASP H    1 1 
        1   186 1 1  13 ASP HA   H   2.724  -4.080 -26.190 1.00 . A A .  38 ASP HA   1 1 
        1   187 1 1  13 ASP HB2  H   3.397  -2.068 -27.424 1.00 . A A .  38 ASP HB2  1 1 
        1   188 1 1  13 ASP HB3  H   2.649  -2.705 -28.885 1.00 . A A .  38 ASP HB3  1 1 
        1   189 1 1  13 ASP N    N   4.068  -4.690 -27.635 1.00 . A A .  38 ASP N    1 1 
        1   190 1 1  13 ASP O    O   1.627  -5.480 -28.891 1.00 . A A .  38 ASP O    1 1 
        1   191 1 1  13 ASP OD1  O   0.267  -2.266 -28.105 1.00 . A A .  38 ASP OD1  1 1 
        1   192 1 1  13 ASP OD2  O   1.241  -1.350 -26.375 1.00 . A A .  38 ASP OD2  1 1 
        1   193 1 1  14 GLY C    C  -0.188  -7.543 -26.810 1.00 . A A .  39 GLY C    1 1 
        1   194 1 1  14 GLY CA   C  -0.451  -6.115 -27.233 1.00 . A A .  39 GLY CA   1 1 
        1   195 1 1  14 GLY H    H   0.672  -4.806 -26.010 1.00 . A A .  39 GLY H    1 1 
        1   196 1 1  14 GLY HA2  H  -1.347  -5.763 -26.744 1.00 . A A .  39 GLY HA2  1 1 
        1   197 1 1  14 GLY HA3  H  -0.598  -6.088 -28.303 1.00 . A A .  39 GLY HA3  1 1 
        1   198 1 1  14 GLY N    N   0.650  -5.238 -26.888 1.00 . A A .  39 GLY N    1 1 
        1   199 1 1  14 GLY O    O  -0.943  -8.120 -26.028 1.00 . A A .  39 GLY O    1 1 
        1   200 1 1  15 LYS C    C   2.824  -9.505 -26.764 1.00 . A A .  40 LYS C    1 1 
        1   201 1 1  15 LYS CA   C   1.309  -9.452 -26.947 1.00 . A A .  40 LYS CA   1 1 
        1   202 1 1  15 LYS CB   C   0.872 -10.487 -27.996 1.00 . A A .  40 LYS CB   1 1 
        1   203 1 1  15 LYS CD   C  -1.388 -10.316 -29.128 1.00 . A A .  40 LYS CD   1 1 
        1   204 1 1  15 LYS CE   C  -1.165 -11.154 -30.383 1.00 . A A .  40 LYS CE   1 1 
        1   205 1 1  15 LYS CG   C  -0.605 -10.841 -27.931 1.00 . A A .  40 LYS CG   1 1 
        1   206 1 1  15 LYS H    H   1.426  -7.611 -27.978 1.00 . A A .  40 LYS H    1 1 
        1   207 1 1  15 LYS HA   H   0.837  -9.688 -26.004 1.00 . A A .  40 LYS HA   1 1 
        1   208 1 1  15 LYS HB2  H   1.084 -10.098 -28.981 1.00 . A A .  40 LYS HB2  1 1 
        1   209 1 1  15 LYS HB3  H   1.442 -11.391 -27.847 1.00 . A A .  40 LYS HB3  1 1 
        1   210 1 1  15 LYS HD2  H  -2.441 -10.326 -28.888 1.00 . A A .  40 LYS HD2  1 1 
        1   211 1 1  15 LYS HD3  H  -1.075  -9.300 -29.327 1.00 . A A .  40 LYS HD3  1 1 
        1   212 1 1  15 LYS HE2  H  -1.195 -12.199 -30.111 1.00 . A A .  40 LYS HE2  1 1 
        1   213 1 1  15 LYS HE3  H  -1.963 -10.945 -31.081 1.00 . A A .  40 LYS HE3  1 1 
        1   214 1 1  15 LYS HG2  H  -0.704 -11.916 -27.899 1.00 . A A .  40 LYS HG2  1 1 
        1   215 1 1  15 LYS HG3  H  -1.022 -10.417 -27.030 1.00 . A A .  40 LYS HG3  1 1 
        1   216 1 1  15 LYS HZ1  H   0.199 -11.382 -31.948 1.00 . A A .  40 LYS HZ1  1 1 
        1   217 1 1  15 LYS HZ2  H   0.932 -11.166 -30.437 1.00 . A A .  40 LYS HZ2  1 1 
        1   218 1 1  15 LYS HZ3  H   0.226  -9.845 -31.235 1.00 . A A .  40 LYS HZ3  1 1 
        1   219 1 1  15 LYS N    N   0.891  -8.112 -27.326 1.00 . A A .  40 LYS N    1 1 
        1   220 1 1  15 LYS NZ   N   0.139 -10.869 -31.043 1.00 . A A .  40 LYS NZ   1 1 
        1   221 1 1  15 LYS O    O   3.546  -8.615 -27.222 1.00 . A A .  40 LYS O    1 1 
        1   222 1 1  16 PRO C    C   5.296 -11.516 -27.157 1.00 . A A .  41 PRO C    1 1 
        1   223 1 1  16 PRO CA   C   4.758 -10.775 -25.935 1.00 . A A .  41 PRO CA   1 1 
        1   224 1 1  16 PRO CB   C   4.842 -11.654 -24.690 1.00 . A A .  41 PRO CB   1 1 
        1   225 1 1  16 PRO CD   C   2.526 -11.508 -25.288 1.00 . A A .  41 PRO CD   1 1 
        1   226 1 1  16 PRO CG   C   3.566 -12.422 -24.694 1.00 . A A .  41 PRO CG   1 1 
        1   227 1 1  16 PRO HA   H   5.316  -9.863 -25.783 1.00 . A A .  41 PRO HA   1 1 
        1   228 1 1  16 PRO HB2  H   5.701 -12.306 -24.764 1.00 . A A .  41 PRO HB2  1 1 
        1   229 1 1  16 PRO HB3  H   4.928 -11.032 -23.812 1.00 . A A .  41 PRO HB3  1 1 
        1   230 1 1  16 PRO HD2  H   1.868 -12.062 -25.942 1.00 . A A .  41 PRO HD2  1 1 
        1   231 1 1  16 PRO HD3  H   1.961 -11.023 -24.507 1.00 . A A .  41 PRO HD3  1 1 
        1   232 1 1  16 PRO HG2  H   3.674 -13.307 -25.304 1.00 . A A .  41 PRO HG2  1 1 
        1   233 1 1  16 PRO HG3  H   3.295 -12.692 -23.684 1.00 . A A .  41 PRO HG3  1 1 
        1   234 1 1  16 PRO N    N   3.322 -10.523 -26.052 1.00 . A A .  41 PRO N    1 1 
        1   235 1 1  16 PRO O    O   4.570 -11.723 -28.129 1.00 . A A .  41 PRO O    1 1 
        1   236 1 1  17 LEU C    C   6.494 -14.134 -28.071 1.00 . A A .  42 LEU C    1 1 
        1   237 1 1  17 LEU CA   C   7.114 -12.749 -28.171 1.00 . A A .  42 LEU CA   1 1 
        1   238 1 1  17 LEU CB   C   8.644 -12.848 -28.077 1.00 . A A .  42 LEU CB   1 1 
        1   239 1 1  17 LEU CD1  C   9.230 -10.413 -27.786 1.00 . A A .  42 LEU CD1  1 1 
        1   240 1 1  17 LEU CD2  C  10.906 -11.994 -28.747 1.00 . A A .  42 LEU CD2  1 1 
        1   241 1 1  17 LEU CG   C   9.428 -11.655 -28.639 1.00 . A A .  42 LEU CG   1 1 
        1   242 1 1  17 LEU H    H   7.140 -11.617 -26.376 1.00 . A A .  42 LEU H    1 1 
        1   243 1 1  17 LEU HA   H   6.844 -12.314 -29.122 1.00 . A A .  42 LEU HA   1 1 
        1   244 1 1  17 LEU HB2  H   8.909 -12.965 -27.036 1.00 . A A .  42 LEU HB2  1 1 
        1   245 1 1  17 LEU HB3  H   8.956 -13.735 -28.608 1.00 . A A .  42 LEU HB3  1 1 
        1   246 1 1  17 LEU HD11 H   8.182 -10.152 -27.766 1.00 . A A .  42 LEU HD11 1 1 
        1   247 1 1  17 LEU HD12 H   9.798  -9.595 -28.204 1.00 . A A .  42 LEU HD12 1 1 
        1   248 1 1  17 LEU HD13 H   9.570 -10.609 -26.780 1.00 . A A .  42 LEU HD13 1 1 
        1   249 1 1  17 LEU HD21 H  11.034 -12.845 -29.399 1.00 . A A .  42 LEU HD21 1 1 
        1   250 1 1  17 LEU HD22 H  11.292 -12.230 -27.766 1.00 . A A .  42 LEU HD22 1 1 
        1   251 1 1  17 LEU HD23 H  11.441 -11.147 -29.150 1.00 . A A .  42 LEU HD23 1 1 
        1   252 1 1  17 LEU HG   H   9.066 -11.434 -29.632 1.00 . A A .  42 LEU HG   1 1 
        1   253 1 1  17 LEU N    N   6.565 -11.902 -27.121 1.00 . A A .  42 LEU N    1 1 
        1   254 1 1  17 LEU O    O   6.883 -14.937 -27.220 1.00 . A A .  42 LEU O    1 1 
        1   255 1 1  18 ASP C    C   4.606 -16.207 -30.274 1.00 . A A .  43 ASP C    1 1 
        1   256 1 1  18 ASP CA   C   4.774 -15.646 -28.867 1.00 . A A .  43 ASP CA   1 1 
        1   257 1 1  18 ASP CB   C   3.403 -15.451 -28.206 1.00 . A A .  43 ASP CB   1 1 
        1   258 1 1  18 ASP CG   C   2.337 -14.968 -29.173 1.00 . A A .  43 ASP CG   1 1 
        1   259 1 1  18 ASP H    H   5.245 -13.713 -29.569 1.00 . A A .  43 ASP H    1 1 
        1   260 1 1  18 ASP HA   H   5.353 -16.345 -28.281 1.00 . A A .  43 ASP HA   1 1 
        1   261 1 1  18 ASP HB2  H   3.078 -16.390 -27.788 1.00 . A A .  43 ASP HB2  1 1 
        1   262 1 1  18 ASP HB3  H   3.497 -14.724 -27.411 1.00 . A A .  43 ASP HB3  1 1 
        1   263 1 1  18 ASP N    N   5.500 -14.389 -28.907 1.00 . A A .  43 ASP N    1 1 
        1   264 1 1  18 ASP O    O   5.083 -15.618 -31.248 1.00 . A A .  43 ASP O    1 1 
        1   265 1 1  18 ASP OD1  O   2.386 -13.795 -29.597 1.00 . A A .  43 ASP OD1  1 1 
        1   266 1 1  18 ASP OD2  O   1.447 -15.778 -29.519 1.00 . A A .  43 ASP OD2  1 1 
        1   267 1 1  19 ALA C    C   2.945 -17.189 -32.646 1.00 . A A .  44 ALA C    1 1 
        1   268 1 1  19 ALA CA   C   3.730 -18.027 -31.638 1.00 . A A .  44 ALA CA   1 1 
        1   269 1 1  19 ALA CB   C   3.038 -19.363 -31.412 1.00 . A A .  44 ALA CB   1 1 
        1   270 1 1  19 ALA H    H   3.489 -17.697 -29.566 1.00 . A A .  44 ALA H    1 1 
        1   271 1 1  19 ALA HA   H   4.712 -18.226 -32.044 1.00 . A A .  44 ALA HA   1 1 
        1   272 1 1  19 ALA HB1  H   2.990 -19.907 -32.345 1.00 . A A .  44 ALA HB1  1 1 
        1   273 1 1  19 ALA HB2  H   2.037 -19.193 -31.044 1.00 . A A .  44 ALA HB2  1 1 
        1   274 1 1  19 ALA HB3  H   3.594 -19.940 -30.689 1.00 . A A .  44 ALA HB3  1 1 
        1   275 1 1  19 ALA N    N   3.907 -17.330 -30.372 1.00 . A A .  44 ALA N    1 1 
        1   276 1 1  19 ALA O    O   3.204 -17.262 -33.846 1.00 . A A .  44 ALA O    1 1 
        1   277 1 1  20 SER C    C   1.948 -14.642 -33.905 1.00 . A A .  45 SER C    1 1 
        1   278 1 1  20 SER CA   C   1.133 -15.591 -33.028 1.00 . A A .  45 SER CA   1 1 
        1   279 1 1  20 SER CB   C   0.132 -14.795 -32.192 1.00 . A A .  45 SER CB   1 1 
        1   280 1 1  20 SER H    H   1.891 -16.314 -31.177 1.00 . A A .  45 SER H    1 1 
        1   281 1 1  20 SER HA   H   0.592 -16.275 -33.666 1.00 . A A .  45 SER HA   1 1 
        1   282 1 1  20 SER HB2  H   0.644 -13.991 -31.686 1.00 . A A .  45 SER HB2  1 1 
        1   283 1 1  20 SER HB3  H  -0.629 -14.386 -32.840 1.00 . A A .  45 SER HB3  1 1 
        1   284 1 1  20 SER HG   H   0.144 -15.787 -30.498 1.00 . A A .  45 SER HG   1 1 
        1   285 1 1  20 SER N    N   2.003 -16.384 -32.156 1.00 . A A .  45 SER N    1 1 
        1   286 1 1  20 SER O    O   1.597 -14.386 -35.060 1.00 . A A .  45 SER O    1 1 
        1   287 1 1  20 SER OG   O  -0.488 -15.621 -31.223 1.00 . A A .  45 SER OG   1 1 
        1   288 1 1  21 PHE C    C   4.576 -13.973 -35.260 1.00 . A A .  46 PHE C    1 1 
        1   289 1 1  21 PHE CA   C   3.934 -13.245 -34.081 1.00 . A A .  46 PHE CA   1 1 
        1   290 1 1  21 PHE CB   C   5.011 -12.702 -33.133 1.00 . A A .  46 PHE CB   1 1 
        1   291 1 1  21 PHE CD1  C   5.683 -10.528 -34.188 1.00 . A A .  46 PHE CD1  1 1 
        1   292 1 1  21 PHE CD2  C   7.312 -12.264 -34.041 1.00 . A A .  46 PHE CD2  1 1 
        1   293 1 1  21 PHE CE1  C   6.609  -9.708 -34.804 1.00 . A A .  46 PHE CE1  1 1 
        1   294 1 1  21 PHE CE2  C   8.242 -11.448 -34.656 1.00 . A A .  46 PHE CE2  1 1 
        1   295 1 1  21 PHE CG   C   6.023 -11.813 -33.800 1.00 . A A .  46 PHE CG   1 1 
        1   296 1 1  21 PHE CZ   C   7.890 -10.168 -35.039 1.00 . A A .  46 PHE CZ   1 1 
        1   297 1 1  21 PHE H    H   3.259 -14.372 -32.424 1.00 . A A .  46 PHE H    1 1 
        1   298 1 1  21 PHE HA   H   3.347 -12.420 -34.456 1.00 . A A .  46 PHE HA   1 1 
        1   299 1 1  21 PHE HB2  H   4.533 -12.129 -32.353 1.00 . A A .  46 PHE HB2  1 1 
        1   300 1 1  21 PHE HB3  H   5.539 -13.534 -32.687 1.00 . A A .  46 PHE HB3  1 1 
        1   301 1 1  21 PHE HD1  H   4.681 -10.166 -34.005 1.00 . A A .  46 PHE HD1  1 1 
        1   302 1 1  21 PHE HD2  H   7.589 -13.264 -33.742 1.00 . A A .  46 PHE HD2  1 1 
        1   303 1 1  21 PHE HE1  H   6.332  -8.708 -35.102 1.00 . A A .  46 PHE HE1  1 1 
        1   304 1 1  21 PHE HE2  H   9.243 -11.811 -34.839 1.00 . A A .  46 PHE HE2  1 1 
        1   305 1 1  21 PHE HZ   H   8.615  -9.529 -35.521 1.00 . A A .  46 PHE HZ   1 1 
        1   306 1 1  21 PHE N    N   3.042 -14.137 -33.352 1.00 . A A .  46 PHE N    1 1 
        1   307 1 1  21 PHE O    O   4.692 -13.427 -36.357 1.00 . A A .  46 PHE O    1 1 
        1   308 1 1  22 CYS C    C   4.738 -16.724 -36.984 1.00 . A A .  47 CYS C    1 1 
        1   309 1 1  22 CYS CA   C   5.679 -15.986 -36.037 1.00 . A A .  47 CYS CA   1 1 
        1   310 1 1  22 CYS CB   C   6.607 -16.980 -35.352 1.00 . A A .  47 CYS CB   1 1 
        1   311 1 1  22 CYS H    H   4.739 -15.637 -34.174 1.00 . A A .  47 CYS H    1 1 
        1   312 1 1  22 CYS HA   H   6.275 -15.293 -36.612 1.00 . A A .  47 CYS HA   1 1 
        1   313 1 1  22 CYS HB2  H   6.016 -17.702 -34.809 1.00 . A A .  47 CYS HB2  1 1 
        1   314 1 1  22 CYS HB3  H   7.190 -17.492 -36.103 1.00 . A A .  47 CYS HB3  1 1 
        1   315 1 1  22 CYS N    N   4.952 -15.220 -35.037 1.00 . A A .  47 CYS N    1 1 
        1   316 1 1  22 CYS O    O   5.177 -17.287 -37.987 1.00 . A A .  47 CYS O    1 1 
        1   317 1 1  22 CYS SG   S   7.768 -16.212 -34.178 1.00 . A A .  47 CYS SG   1 1 
        1   318 1 1  23 ARG C    C   2.440 -16.776 -38.914 1.00 . A A .  48 ARG C    1 1 
        1   319 1 1  23 ARG CA   C   2.450 -17.374 -37.511 1.00 . A A .  48 ARG CA   1 1 
        1   320 1 1  23 ARG CB   C   1.057 -17.253 -36.892 1.00 . A A .  48 ARG CB   1 1 
        1   321 1 1  23 ARG CD   C   0.946 -19.579 -35.936 1.00 . A A .  48 ARG CD   1 1 
        1   322 1 1  23 ARG CG   C   0.857 -18.091 -35.638 1.00 . A A .  48 ARG CG   1 1 
        1   323 1 1  23 ARG CZ   C  -0.279 -21.257 -37.272 1.00 . A A .  48 ARG CZ   1 1 
        1   324 1 1  23 ARG H    H   3.159 -16.270 -35.845 1.00 . A A .  48 ARG H    1 1 
        1   325 1 1  23 ARG HA   H   2.713 -18.418 -37.582 1.00 . A A .  48 ARG HA   1 1 
        1   326 1 1  23 ARG HB2  H   0.882 -16.219 -36.635 1.00 . A A .  48 ARG HB2  1 1 
        1   327 1 1  23 ARG HB3  H   0.325 -17.560 -37.624 1.00 . A A .  48 ARG HB3  1 1 
        1   328 1 1  23 ARG HD2  H   1.934 -19.802 -36.310 1.00 . A A .  48 ARG HD2  1 1 
        1   329 1 1  23 ARG HD3  H   0.774 -20.128 -35.021 1.00 . A A .  48 ARG HD3  1 1 
        1   330 1 1  23 ARG HE   H  -0.552 -19.280 -37.379 1.00 . A A .  48 ARG HE   1 1 
        1   331 1 1  23 ARG HG2  H   1.619 -17.833 -34.919 1.00 . A A .  48 ARG HG2  1 1 
        1   332 1 1  23 ARG HG3  H  -0.117 -17.874 -35.225 1.00 . A A .  48 ARG HG3  1 1 
        1   333 1 1  23 ARG HH11 H   1.035 -22.060 -35.942 1.00 . A A .  48 ARG HH11 1 1 
        1   334 1 1  23 ARG HH12 H   0.181 -23.201 -36.936 1.00 . A A .  48 ARG HH12 1 1 
        1   335 1 1  23 ARG HH21 H  -1.663 -20.770 -38.663 1.00 . A A .  48 ARG HH21 1 1 
        1   336 1 1  23 ARG HH22 H  -1.351 -22.474 -38.488 1.00 . A A .  48 ARG HH22 1 1 
        1   337 1 1  23 ARG N    N   3.447 -16.718 -36.669 1.00 . A A .  48 ARG N    1 1 
        1   338 1 1  23 ARG NE   N  -0.042 -19.992 -36.929 1.00 . A A .  48 ARG NE   1 1 
        1   339 1 1  23 ARG NH1  N   0.362 -22.253 -36.669 1.00 . A A .  48 ARG NH1  1 1 
        1   340 1 1  23 ARG NH2  N  -1.171 -21.521 -38.213 1.00 . A A .  48 ARG NH2  1 1 
        1   341 1 1  23 ARG O    O   2.220 -17.478 -39.898 1.00 . A A .  48 ARG O    1 1 
        1   342 1 1  24 THR C    C   3.938 -14.993 -41.082 1.00 . A A .  49 THR C    1 1 
        1   343 1 1  24 THR CA   C   2.659 -14.769 -40.263 1.00 . A A .  49 THR CA   1 1 
        1   344 1 1  24 THR CB   C   2.434 -13.257 -40.026 1.00 . A A .  49 THR CB   1 1 
        1   345 1 1  24 THR CG2  C   3.676 -12.600 -39.437 1.00 . A A .  49 THR CG2  1 1 
        1   346 1 1  24 THR H    H   2.952 -14.993 -38.184 1.00 . A A .  49 THR H    1 1 
        1   347 1 1  24 THR HA   H   1.816 -15.150 -40.822 1.00 . A A .  49 THR HA   1 1 
        1   348 1 1  24 THR HB   H   1.624 -13.143 -39.320 1.00 . A A .  49 THR HB   1 1 
        1   349 1 1  24 THR HG1  H   2.871 -12.403 -41.757 1.00 . A A .  49 THR HG1  1 1 
        1   350 1 1  24 THR HG21 H   3.907 -13.054 -38.483 1.00 . A A .  49 THR HG21 1 1 
        1   351 1 1  24 THR HG22 H   3.494 -11.545 -39.299 1.00 . A A .  49 THR HG22 1 1 
        1   352 1 1  24 THR HG23 H   4.510 -12.736 -40.111 1.00 . A A .  49 THR HG23 1 1 
        1   353 1 1  24 THR N    N   2.711 -15.482 -38.997 1.00 . A A .  49 THR N    1 1 
        1   354 1 1  24 THR O    O   4.102 -14.431 -42.169 1.00 . A A .  49 THR O    1 1 
        1   355 1 1  24 THR OG1  O   2.074 -12.602 -41.249 1.00 . A A .  49 THR OG1  1 1 
        1   356 1 1  25 ALA C    C   5.950 -17.329 -42.146 1.00 . A A .  50 ALA C    1 1 
        1   357 1 1  25 ALA CA   C   6.096 -16.107 -41.246 1.00 . A A .  50 ALA CA   1 1 
        1   358 1 1  25 ALA CB   C   7.219 -16.316 -40.240 1.00 . A A .  50 ALA CB   1 1 
        1   359 1 1  25 ALA H    H   4.662 -16.240 -39.694 1.00 . A A .  50 ALA H    1 1 
        1   360 1 1  25 ALA HA   H   6.347 -15.252 -41.857 1.00 . A A .  50 ALA HA   1 1 
        1   361 1 1  25 ALA HB1  H   7.295 -15.448 -39.602 1.00 . A A .  50 ALA HB1  1 1 
        1   362 1 1  25 ALA HB2  H   8.151 -16.460 -40.766 1.00 . A A .  50 ALA HB2  1 1 
        1   363 1 1  25 ALA HB3  H   7.006 -17.187 -39.638 1.00 . A A .  50 ALA HB3  1 1 
        1   364 1 1  25 ALA N    N   4.843 -15.816 -40.560 1.00 . A A .  50 ALA N    1 1 
        1   365 1 1  25 ALA O    O   6.681 -17.484 -43.123 1.00 . A A .  50 ALA O    1 1 
        1   366 1 1  26 GLY C    C   5.818 -20.438 -42.461 1.00 . A A .  51 GLY C    1 1 
        1   367 1 1  26 GLY CA   C   4.742 -19.376 -42.606 1.00 . A A .  51 GLY CA   1 1 
        1   368 1 1  26 GLY H    H   4.457 -18.019 -41.008 1.00 . A A .  51 GLY H    1 1 
        1   369 1 1  26 GLY HA2  H   3.795 -19.799 -42.306 1.00 . A A .  51 GLY HA2  1 1 
        1   370 1 1  26 GLY HA3  H   4.679 -19.084 -43.644 1.00 . A A .  51 GLY HA3  1 1 
        1   371 1 1  26 GLY N    N   4.999 -18.192 -41.806 1.00 . A A .  51 GLY N    1 1 
        1   372 1 1  26 GLY O    O   5.662 -21.392 -41.697 1.00 . A A .  51 GLY O    1 1 
        1   373 1 1  27 SER C    C   8.695 -21.275 -41.822 1.00 . A A .  52 SER C    1 1 
        1   374 1 1  27 SER CA   C   8.010 -21.229 -43.183 1.00 . A A .  52 SER CA   1 1 
        1   375 1 1  27 SER CB   C   9.017 -20.852 -44.274 1.00 . A A .  52 SER CB   1 1 
        1   376 1 1  27 SER H    H   7.007 -19.451 -43.726 1.00 . A A .  52 SER H    1 1 
        1   377 1 1  27 SER HA   H   7.599 -22.203 -43.404 1.00 . A A .  52 SER HA   1 1 
        1   378 1 1  27 SER HB2  H   9.930 -21.408 -44.128 1.00 . A A .  52 SER HB2  1 1 
        1   379 1 1  27 SER HB3  H   8.602 -21.088 -45.240 1.00 . A A .  52 SER HB3  1 1 
        1   380 1 1  27 SER HG   H  10.019 -19.270 -44.874 1.00 . A A .  52 SER HG   1 1 
        1   381 1 1  27 SER N    N   6.918 -20.265 -43.183 1.00 . A A .  52 SER N    1 1 
        1   382 1 1  27 SER O    O   8.887 -22.346 -41.240 1.00 . A A .  52 SER O    1 1 
        1   383 1 1  27 SER OG   O   9.316 -19.465 -44.234 1.00 . A A .  52 SER OG   1 1 
        1   384 1 1  28 ARG C    C   8.795 -20.082 -38.852 1.00 . A A .  53 ARG C    1 1 
        1   385 1 1  28 ARG CA   C   9.739 -19.973 -40.048 1.00 . A A .  53 ARG CA   1 1 
        1   386 1 1  28 ARG CB   C  10.503 -18.649 -40.026 1.00 . A A .  53 ARG CB   1 1 
        1   387 1 1  28 ARG CD   C  12.190 -17.208 -41.228 1.00 . A A .  53 ARG CD   1 1 
        1   388 1 1  28 ARG CG   C  11.647 -18.613 -41.026 1.00 . A A .  53 ARG CG   1 1 
        1   389 1 1  28 ARG CZ   C  13.888 -16.105 -42.648 1.00 . A A .  53 ARG CZ   1 1 
        1   390 1 1  28 ARG H    H   8.771 -19.286 -41.799 1.00 . A A .  53 ARG H    1 1 
        1   391 1 1  28 ARG HA   H  10.450 -20.784 -39.998 1.00 . A A .  53 ARG HA   1 1 
        1   392 1 1  28 ARG HB2  H   9.820 -17.845 -40.258 1.00 . A A .  53 ARG HB2  1 1 
        1   393 1 1  28 ARG HB3  H  10.910 -18.495 -39.038 1.00 . A A .  53 ARG HB3  1 1 
        1   394 1 1  28 ARG HD2  H  11.420 -16.606 -41.688 1.00 . A A .  53 ARG HD2  1 1 
        1   395 1 1  28 ARG HD3  H  12.450 -16.790 -40.268 1.00 . A A .  53 ARG HD3  1 1 
        1   396 1 1  28 ARG HE   H  13.805 -18.075 -42.265 1.00 . A A .  53 ARG HE   1 1 
        1   397 1 1  28 ARG HG2  H  12.445 -19.244 -40.665 1.00 . A A .  53 ARG HG2  1 1 
        1   398 1 1  28 ARG HG3  H  11.293 -18.991 -41.974 1.00 . A A .  53 ARG HG3  1 1 
        1   399 1 1  28 ARG HH11 H  12.586 -14.834 -41.762 1.00 . A A .  53 ARG HH11 1 1 
        1   400 1 1  28 ARG HH12 H  13.756 -14.081 -42.802 1.00 . A A .  53 ARG HH12 1 1 
        1   401 1 1  28 ARG HH21 H  15.366 -17.098 -43.615 1.00 . A A .  53 ARG HH21 1 1 
        1   402 1 1  28 ARG HH22 H  15.337 -15.380 -43.875 1.00 . A A .  53 ARG HH22 1 1 
        1   403 1 1  28 ARG N    N   9.017 -20.099 -41.306 1.00 . A A .  53 ARG N    1 1 
        1   404 1 1  28 ARG NE   N  13.372 -17.201 -42.089 1.00 . A A .  53 ARG NE   1 1 
        1   405 1 1  28 ARG NH1  N  13.366 -14.914 -42.386 1.00 . A A .  53 ARG NH1  1 1 
        1   406 1 1  28 ARG NH2  N  14.949 -16.203 -43.441 1.00 . A A .  53 ARG NH2  1 1 
        1   407 1 1  28 ARG O    O   9.205 -19.925 -37.701 1.00 . A A .  53 ARG O    1 1 
        1   408 1 1  29 GLU C    C   6.871 -21.894 -37.350 1.00 . A A .  54 GLU C    1 1 
        1   409 1 1  29 GLU CA   C   6.543 -20.599 -38.091 1.00 . A A .  54 GLU CA   1 1 
        1   410 1 1  29 GLU CB   C   5.139 -20.641 -38.717 1.00 . A A .  54 GLU CB   1 1 
        1   411 1 1  29 GLU CD   C   3.704 -22.488 -37.749 1.00 . A A .  54 GLU CD   1 1 
        1   412 1 1  29 GLU CG   C   4.012 -21.002 -37.759 1.00 . A A .  54 GLU CG   1 1 
        1   413 1 1  29 GLU H    H   7.256 -20.431 -40.074 1.00 . A A .  54 GLU H    1 1 
        1   414 1 1  29 GLU HA   H   6.596 -19.775 -37.395 1.00 . A A .  54 GLU HA   1 1 
        1   415 1 1  29 GLU HB2  H   4.921 -19.669 -39.133 1.00 . A A .  54 GLU HB2  1 1 
        1   416 1 1  29 GLU HB3  H   5.144 -21.365 -39.517 1.00 . A A .  54 GLU HB3  1 1 
        1   417 1 1  29 GLU HG2  H   4.297 -20.705 -36.762 1.00 . A A .  54 GLU HG2  1 1 
        1   418 1 1  29 GLU HG3  H   3.120 -20.466 -38.052 1.00 . A A .  54 GLU HG3  1 1 
        1   419 1 1  29 GLU N    N   7.531 -20.368 -39.134 1.00 . A A .  54 GLU N    1 1 
        1   420 1 1  29 GLU O    O   6.728 -21.984 -36.131 1.00 . A A .  54 GLU O    1 1 
        1   421 1 1  29 GLU OE1  O   3.309 -23.023 -38.807 1.00 . A A .  54 GLU OE1  1 1 
        1   422 1 1  29 GLU OE2  O   3.843 -23.124 -36.686 1.00 . A A .  54 GLU OE2  1 1 
        1   423 1 1  30 LYS C    C   8.925 -24.039 -36.610 1.00 . A A .  55 LYS C    1 1 
        1   424 1 1  30 LYS CA   C   7.722 -24.172 -37.533 1.00 . A A .  55 LYS CA   1 1 
        1   425 1 1  30 LYS CB   C   8.047 -25.166 -38.649 1.00 . A A .  55 LYS CB   1 1 
        1   426 1 1  30 LYS CD   C   7.321 -26.372 -40.718 1.00 . A A .  55 LYS CD   1 1 
        1   427 1 1  30 LYS CE   C   6.160 -26.741 -41.626 1.00 . A A .  55 LYS CE   1 1 
        1   428 1 1  30 LYS CG   C   6.897 -25.428 -39.606 1.00 . A A .  55 LYS CG   1 1 
        1   429 1 1  30 LYS H    H   7.515 -22.716 -39.052 1.00 . A A .  55 LYS H    1 1 
        1   430 1 1  30 LYS HA   H   6.878 -24.535 -36.967 1.00 . A A .  55 LYS HA   1 1 
        1   431 1 1  30 LYS HB2  H   8.880 -24.784 -39.219 1.00 . A A .  55 LYS HB2  1 1 
        1   432 1 1  30 LYS HB3  H   8.334 -26.106 -38.201 1.00 . A A .  55 LYS HB3  1 1 
        1   433 1 1  30 LYS HD2  H   8.085 -25.893 -41.310 1.00 . A A .  55 LYS HD2  1 1 
        1   434 1 1  30 LYS HD3  H   7.720 -27.275 -40.276 1.00 . A A .  55 LYS HD3  1 1 
        1   435 1 1  30 LYS HE2  H   5.379 -27.188 -41.029 1.00 . A A .  55 LYS HE2  1 1 
        1   436 1 1  30 LYS HE3  H   5.785 -25.845 -42.097 1.00 . A A .  55 LYS HE3  1 1 
        1   437 1 1  30 LYS HG2  H   6.079 -25.873 -39.060 1.00 . A A .  55 LYS HG2  1 1 
        1   438 1 1  30 LYS HG3  H   6.579 -24.492 -40.041 1.00 . A A .  55 LYS HG3  1 1 
        1   439 1 1  30 LYS HZ1  H   7.062 -28.517 -42.248 1.00 . A A .  55 LYS HZ1  1 1 
        1   440 1 1  30 LYS HZ2  H   7.223 -27.243 -43.352 1.00 . A A .  55 LYS HZ2  1 1 
        1   441 1 1  30 LYS HZ3  H   5.738 -28.050 -43.199 1.00 . A A .  55 LYS HZ3  1 1 
        1   442 1 1  30 LYS N    N   7.369 -22.874 -38.096 1.00 . A A .  55 LYS N    1 1 
        1   443 1 1  30 LYS NZ   N   6.575 -27.703 -42.679 1.00 . A A .  55 LYS NZ   1 1 
        1   444 1 1  30 LYS O    O   9.025 -24.717 -35.585 1.00 . A A .  55 LYS O    1 1 
        1   445 1 1  31 ASP C    C  10.695 -22.199 -34.914 1.00 . A A .  56 ASP C    1 1 
        1   446 1 1  31 ASP CA   C  11.039 -22.913 -36.209 1.00 . A A .  56 ASP CA   1 1 
        1   447 1 1  31 ASP CB   C  12.025 -22.060 -37.011 1.00 . A A .  56 ASP CB   1 1 
        1   448 1 1  31 ASP CG   C  12.377 -22.673 -38.346 1.00 . A A .  56 ASP CG   1 1 
        1   449 1 1  31 ASP H    H   9.695 -22.654 -37.816 1.00 . A A .  56 ASP H    1 1 
        1   450 1 1  31 ASP HA   H  11.494 -23.865 -35.982 1.00 . A A .  56 ASP HA   1 1 
        1   451 1 1  31 ASP HB2  H  11.590 -21.088 -37.187 1.00 . A A .  56 ASP HB2  1 1 
        1   452 1 1  31 ASP HB3  H  12.931 -21.945 -36.440 1.00 . A A .  56 ASP HB3  1 1 
        1   453 1 1  31 ASP N    N   9.834 -23.155 -36.985 1.00 . A A .  56 ASP N    1 1 
        1   454 1 1  31 ASP O    O  11.093 -22.625 -33.827 1.00 . A A .  56 ASP O    1 1 
        1   455 1 1  31 ASP OD1  O  11.651 -22.417 -39.328 1.00 . A A .  56 ASP OD1  1 1 
        1   456 1 1  31 ASP OD2  O  13.375 -23.417 -38.422 1.00 . A A .  56 ASP OD2  1 1 
        1   457 1 1  32 CYS C    C   8.793 -20.934 -32.842 1.00 . A A .  57 CYS C    1 1 
        1   458 1 1  32 CYS CA   C   9.614 -20.248 -33.925 1.00 . A A .  57 CYS CA   1 1 
        1   459 1 1  32 CYS CB   C   8.866 -19.018 -34.427 1.00 . A A .  57 CYS CB   1 1 
        1   460 1 1  32 CYS H    H   9.544 -20.924 -35.925 1.00 . A A .  57 CYS H    1 1 
        1   461 1 1  32 CYS HA   H  10.551 -19.929 -33.495 1.00 . A A .  57 CYS HA   1 1 
        1   462 1 1  32 CYS HB2  H   9.463 -18.529 -35.183 1.00 . A A .  57 CYS HB2  1 1 
        1   463 1 1  32 CYS HB3  H   7.930 -19.332 -34.863 1.00 . A A .  57 CYS HB3  1 1 
        1   464 1 1  32 CYS N    N   9.919 -21.133 -35.042 1.00 . A A .  57 CYS N    1 1 
        1   465 1 1  32 CYS O    O   8.993 -20.670 -31.660 1.00 . A A .  57 CYS O    1 1 
        1   466 1 1  32 CYS SG   S   8.494 -17.791 -33.135 1.00 . A A .  57 CYS SG   1 1 
        1   467 1 1  33 ARG C    C   7.737 -23.239 -31.226 1.00 . A A .  58 ARG C    1 1 
        1   468 1 1  33 ARG CA   C   6.975 -22.440 -32.280 1.00 . A A .  58 ARG CA   1 1 
        1   469 1 1  33 ARG CB   C   5.937 -23.314 -32.998 1.00 . A A .  58 ARG CB   1 1 
        1   470 1 1  33 ARG CD   C   5.494 -25.045 -34.766 1.00 . A A .  58 ARG CD   1 1 
        1   471 1 1  33 ARG CG   C   6.534 -24.422 -33.846 1.00 . A A .  58 ARG CG   1 1 
        1   472 1 1  33 ARG CZ   C   3.223 -25.958 -34.448 1.00 . A A .  58 ARG CZ   1 1 
        1   473 1 1  33 ARG H    H   7.888 -22.126 -34.171 1.00 . A A .  58 ARG H    1 1 
        1   474 1 1  33 ARG HA   H   6.457 -21.634 -31.780 1.00 . A A .  58 ARG HA   1 1 
        1   475 1 1  33 ARG HB2  H   5.296 -23.771 -32.258 1.00 . A A .  58 ARG HB2  1 1 
        1   476 1 1  33 ARG HB3  H   5.337 -22.685 -33.639 1.00 . A A .  58 ARG HB3  1 1 
        1   477 1 1  33 ARG HD2  H   5.000 -24.255 -35.312 1.00 . A A .  58 ARG HD2  1 1 
        1   478 1 1  33 ARG HD3  H   5.997 -25.699 -35.462 1.00 . A A .  58 ARG HD3  1 1 
        1   479 1 1  33 ARG HE   H   4.774 -26.277 -33.217 1.00 . A A .  58 ARG HE   1 1 
        1   480 1 1  33 ARG HG2  H   7.334 -24.012 -34.446 1.00 . A A .  58 ARG HG2  1 1 
        1   481 1 1  33 ARG HG3  H   6.928 -25.185 -33.191 1.00 . A A .  58 ARG HG3  1 1 
        1   482 1 1  33 ARG HH11 H   3.403 -24.675 -36.020 1.00 . A A .  58 ARG HH11 1 1 
        1   483 1 1  33 ARG HH12 H   1.839 -25.424 -35.840 1.00 . A A .  58 ARG HH12 1 1 
        1   484 1 1  33 ARG HH21 H   2.708 -27.207 -32.935 1.00 . A A .  58 ARG HH21 1 1 
        1   485 1 1  33 ARG HH22 H   1.443 -26.855 -34.070 1.00 . A A .  58 ARG HH22 1 1 
        1   486 1 1  33 ARG N    N   7.899 -21.834 -33.235 1.00 . A A .  58 ARG N    1 1 
        1   487 1 1  33 ARG NE   N   4.484 -25.813 -34.040 1.00 . A A .  58 ARG NE   1 1 
        1   488 1 1  33 ARG NH1  N   2.784 -25.299 -35.516 1.00 . A A .  58 ARG NH1  1 1 
        1   489 1 1  33 ARG NH2  N   2.390 -26.733 -33.764 1.00 . A A .  58 ARG NH2  1 1 
        1   490 1 1  33 ARG O    O   7.378 -23.231 -30.052 1.00 . A A .  58 ARG O    1 1 
        1   491 1 1  34 LYS C    C  10.641 -23.680 -30.046 1.00 . A A .  59 LYS C    1 1 
        1   492 1 1  34 LYS CA   C   9.660 -24.639 -30.720 1.00 . A A .  59 LYS CA   1 1 
        1   493 1 1  34 LYS CB   C  10.420 -25.747 -31.452 1.00 . A A .  59 LYS CB   1 1 
        1   494 1 1  34 LYS CD   C  10.458 -27.310 -29.488 1.00 . A A .  59 LYS CD   1 1 
        1   495 1 1  34 LYS CE   C  10.182 -28.721 -28.995 1.00 . A A .  59 LYS CE   1 1 
        1   496 1 1  34 LYS CG   C  10.089 -27.144 -30.953 1.00 . A A .  59 LYS CG   1 1 
        1   497 1 1  34 LYS H    H   9.026 -23.918 -32.597 1.00 . A A .  59 LYS H    1 1 
        1   498 1 1  34 LYS HA   H   9.035 -25.085 -29.962 1.00 . A A .  59 LYS HA   1 1 
        1   499 1 1  34 LYS HB2  H  10.179 -25.698 -32.504 1.00 . A A .  59 LYS HB2  1 1 
        1   500 1 1  34 LYS HB3  H  11.481 -25.584 -31.327 1.00 . A A .  59 LYS HB3  1 1 
        1   501 1 1  34 LYS HD2  H  11.509 -27.094 -29.368 1.00 . A A .  59 LYS HD2  1 1 
        1   502 1 1  34 LYS HD3  H   9.878 -26.612 -28.902 1.00 . A A .  59 LYS HD3  1 1 
        1   503 1 1  34 LYS HE2  H   9.122 -28.915 -29.071 1.00 . A A .  59 LYS HE2  1 1 
        1   504 1 1  34 LYS HE3  H  10.721 -29.420 -29.618 1.00 . A A .  59 LYS HE3  1 1 
        1   505 1 1  34 LYS HG2  H   9.030 -27.317 -31.072 1.00 . A A .  59 LYS HG2  1 1 
        1   506 1 1  34 LYS HG3  H  10.641 -27.864 -31.538 1.00 . A A .  59 LYS HG3  1 1 
        1   507 1 1  34 LYS HZ1  H   9.987 -28.354 -26.946 1.00 . A A .  59 LYS HZ1  1 1 
        1   508 1 1  34 LYS HZ2  H  11.588 -28.574 -27.459 1.00 . A A .  59 LYS HZ2  1 1 
        1   509 1 1  34 LYS HZ3  H  10.554 -29.910 -27.318 1.00 . A A .  59 LYS HZ3  1 1 
        1   510 1 1  34 LYS N    N   8.793 -23.925 -31.647 1.00 . A A .  59 LYS N    1 1 
        1   511 1 1  34 LYS NZ   N  10.606 -28.903 -27.583 1.00 . A A .  59 LYS NZ   1 1 
        1   512 1 1  34 LYS O    O  10.880 -23.753 -28.840 1.00 . A A .  59 LYS O    1 1 
        1   513 1 1  35 ASP C    C  11.804 -20.941 -29.298 1.00 . A A .  60 ASP C    1 1 
        1   514 1 1  35 ASP CA   C  12.271 -21.884 -30.407 1.00 . A A .  60 ASP CA   1 1 
        1   515 1 1  35 ASP CB   C  12.784 -21.079 -31.604 1.00 . A A .  60 ASP CB   1 1 
        1   516 1 1  35 ASP CG   C  14.201 -20.578 -31.415 1.00 . A A .  60 ASP CG   1 1 
        1   517 1 1  35 ASP H    H  10.872 -22.702 -31.769 1.00 . A A .  60 ASP H    1 1 
        1   518 1 1  35 ASP HA   H  13.075 -22.496 -30.029 1.00 . A A .  60 ASP HA   1 1 
        1   519 1 1  35 ASP HB2  H  12.759 -21.702 -32.485 1.00 . A A .  60 ASP HB2  1 1 
        1   520 1 1  35 ASP HB3  H  12.138 -20.226 -31.756 1.00 . A A .  60 ASP HB3  1 1 
        1   521 1 1  35 ASP N    N  11.195 -22.774 -30.846 1.00 . A A .  60 ASP N    1 1 
        1   522 1 1  35 ASP O    O  12.531 -20.694 -28.334 1.00 . A A .  60 ASP O    1 1 
        1   523 1 1  35 ASP OD1  O  15.134 -21.409 -31.465 1.00 . A A .  60 ASP OD1  1 1 
        1   524 1 1  35 ASP OD2  O  14.392 -19.357 -31.253 1.00 . A A .  60 ASP OD2  1 1 
        1   525 1 1  36 VAL C    C   9.872 -20.214 -27.083 1.00 . A A .  61 VAL C    1 1 
        1   526 1 1  36 VAL CA   C  10.004 -19.528 -28.446 1.00 . A A .  61 VAL CA   1 1 
        1   527 1 1  36 VAL CB   C   8.627 -18.983 -28.905 1.00 . A A .  61 VAL CB   1 1 
        1   528 1 1  36 VAL CG1  C   7.567 -20.075 -28.925 1.00 . A A .  61 VAL CG1  1 1 
        1   529 1 1  36 VAL CG2  C   8.183 -17.822 -28.031 1.00 . A A .  61 VAL CG2  1 1 
        1   530 1 1  36 VAL H    H  10.064 -20.656 -30.240 1.00 . A A .  61 VAL H    1 1 
        1   531 1 1  36 VAL HA   H  10.676 -18.688 -28.340 1.00 . A A .  61 VAL HA   1 1 
        1   532 1 1  36 VAL HB   H   8.737 -18.612 -29.915 1.00 . A A .  61 VAL HB   1 1 
        1   533 1 1  36 VAL HG11 H   7.852 -20.842 -29.629 1.00 . A A .  61 VAL HG11 1 1 
        1   534 1 1  36 VAL HG12 H   6.617 -19.650 -29.220 1.00 . A A .  61 VAL HG12 1 1 
        1   535 1 1  36 VAL HG13 H   7.477 -20.506 -27.940 1.00 . A A .  61 VAL HG13 1 1 
        1   536 1 1  36 VAL HG21 H   8.084 -18.160 -27.010 1.00 . A A .  61 VAL HG21 1 1 
        1   537 1 1  36 VAL HG22 H   7.231 -17.451 -28.381 1.00 . A A .  61 VAL HG22 1 1 
        1   538 1 1  36 VAL HG23 H   8.918 -17.032 -28.081 1.00 . A A .  61 VAL HG23 1 1 
        1   539 1 1  36 VAL N    N  10.584 -20.432 -29.436 1.00 . A A .  61 VAL N    1 1 
        1   540 1 1  36 VAL O    O   9.952 -19.567 -26.038 1.00 . A A .  61 VAL O    1 1 
        1   541 1 1  37 GLN C    C  10.903 -22.599 -25.273 1.00 . A A .  62 GLN C    1 1 
        1   542 1 1  37 GLN CA   C   9.535 -22.300 -25.875 1.00 . A A .  62 GLN CA   1 1 
        1   543 1 1  37 GLN CB   C   8.798 -23.609 -26.154 1.00 . A A .  62 GLN CB   1 1 
        1   544 1 1  37 GLN CD   C   6.723 -24.724 -27.060 1.00 . A A .  62 GLN CD   1 1 
        1   545 1 1  37 GLN CG   C   7.394 -23.413 -26.701 1.00 . A A .  62 GLN CG   1 1 
        1   546 1 1  37 GLN H    H   9.626 -21.993 -27.964 1.00 . A A .  62 GLN H    1 1 
        1   547 1 1  37 GLN HA   H   8.962 -21.713 -25.174 1.00 . A A .  62 GLN HA   1 1 
        1   548 1 1  37 GLN HB2  H   9.366 -24.179 -26.874 1.00 . A A .  62 GLN HB2  1 1 
        1   549 1 1  37 GLN HB3  H   8.730 -24.173 -25.236 1.00 . A A .  62 GLN HB3  1 1 
        1   550 1 1  37 GLN HE21 H   4.945 -23.966 -26.600 1.00 . A A .  62 GLN HE21 1 1 
        1   551 1 1  37 GLN HE22 H   4.951 -25.608 -27.148 1.00 . A A .  62 GLN HE22 1 1 
        1   552 1 1  37 GLN HG2  H   6.796 -22.913 -25.953 1.00 . A A .  62 GLN HG2  1 1 
        1   553 1 1  37 GLN HG3  H   7.450 -22.799 -27.587 1.00 . A A .  62 GLN HG3  1 1 
        1   554 1 1  37 GLN N    N   9.672 -21.528 -27.102 1.00 . A A .  62 GLN N    1 1 
        1   555 1 1  37 GLN NE2  N   5.409 -24.772 -26.926 1.00 . A A .  62 GLN NE2  1 1 
        1   556 1 1  37 GLN O    O  11.039 -22.750 -24.059 1.00 . A A .  62 GLN O    1 1 
        1   557 1 1  37 GLN OE1  O   7.381 -25.689 -27.450 1.00 . A A .  62 GLN OE1  1 1 
        1   558 1 1  38 ALA C    C  13.857 -21.744 -24.982 1.00 . A A .  63 ALA C    1 1 
        1   559 1 1  38 ALA CA   C  13.271 -22.958 -25.692 1.00 . A A .  63 ALA CA   1 1 
        1   560 1 1  38 ALA CB   C  14.143 -23.358 -26.872 1.00 . A A .  63 ALA CB   1 1 
        1   561 1 1  38 ALA H    H  11.734 -22.550 -27.088 1.00 . A A .  63 ALA H    1 1 
        1   562 1 1  38 ALA HA   H  13.238 -23.788 -24.999 1.00 . A A .  63 ALA HA   1 1 
        1   563 1 1  38 ALA HB1  H  13.707 -24.212 -27.368 1.00 . A A .  63 ALA HB1  1 1 
        1   564 1 1  38 ALA HB2  H  15.131 -23.614 -26.518 1.00 . A A .  63 ALA HB2  1 1 
        1   565 1 1  38 ALA HB3  H  14.212 -22.534 -27.567 1.00 . A A .  63 ALA HB3  1 1 
        1   566 1 1  38 ALA N    N  11.911 -22.685 -26.132 1.00 . A A .  63 ALA N    1 1 
        1   567 1 1  38 ALA O    O  14.552 -21.872 -23.972 1.00 . A A .  63 ALA O    1 1 
        1   568 1 1  39 CYS C    C  12.926 -18.851 -23.938 1.00 . A A .  64 CYS C    1 1 
        1   569 1 1  39 CYS CA   C  14.002 -19.319 -24.915 1.00 . A A .  64 CYS CA   1 1 
        1   570 1 1  39 CYS CB   C  14.248 -18.268 -26.004 1.00 . A A .  64 CYS CB   1 1 
        1   571 1 1  39 CYS H    H  13.056 -20.540 -26.359 1.00 . A A .  64 CYS H    1 1 
        1   572 1 1  39 CYS HA   H  14.920 -19.502 -24.375 1.00 . A A .  64 CYS HA   1 1 
        1   573 1 1  39 CYS HB2  H  14.786 -18.728 -26.817 1.00 . A A .  64 CYS HB2  1 1 
        1   574 1 1  39 CYS HB3  H  13.296 -17.911 -26.367 1.00 . A A .  64 CYS HB3  1 1 
        1   575 1 1  39 CYS N    N  13.574 -20.568 -25.524 1.00 . A A .  64 CYS N    1 1 
        1   576 1 1  39 CYS O    O  11.951 -18.207 -24.328 1.00 . A A .  64 CYS O    1 1 
        1   577 1 1  39 CYS SG   S  15.213 -16.818 -25.466 1.00 . A A .  64 CYS SG   1 1 
        1   578 1 1  40 ASP C    C  12.098 -17.644 -21.019 1.00 . A A .  65 ASP C    1 1 
        1   579 1 1  40 ASP CA   C  12.026 -19.010 -21.693 1.00 . A A .  65 ASP CA   1 1 
        1   580 1 1  40 ASP CB   C  12.062 -20.112 -20.636 1.00 . A A .  65 ASP CB   1 1 
        1   581 1 1  40 ASP CG   C  10.982 -19.931 -19.590 1.00 . A A .  65 ASP CG   1 1 
        1   582 1 1  40 ASP H    H  13.946 -19.584 -22.380 1.00 . A A .  65 ASP H    1 1 
        1   583 1 1  40 ASP HA   H  11.087 -19.079 -22.223 1.00 . A A .  65 ASP HA   1 1 
        1   584 1 1  40 ASP HB2  H  11.919 -21.069 -21.115 1.00 . A A .  65 ASP HB2  1 1 
        1   585 1 1  40 ASP HB3  H  13.021 -20.098 -20.144 1.00 . A A .  65 ASP HB3  1 1 
        1   586 1 1  40 ASP N    N  13.089 -19.199 -22.670 1.00 . A A .  65 ASP N    1 1 
        1   587 1 1  40 ASP O    O  11.092 -16.936 -20.948 1.00 . A A .  65 ASP O    1 1 
        1   588 1 1  40 ASP OD1  O   9.796 -20.177 -19.905 1.00 . A A .  65 ASP OD1  1 1 
        1   589 1 1  40 ASP OD2  O  11.315 -19.526 -18.455 1.00 . A A .  65 ASP OD2  1 1 
        1   590 1 1  41 LYS C    C  13.010 -14.827 -20.678 1.00 . A A .  66 LYS C    1 1 
        1   591 1 1  41 LYS CA   C  13.435 -16.009 -19.812 1.00 . A A .  66 LYS CA   1 1 
        1   592 1 1  41 LYS CB   C  14.866 -15.827 -19.296 1.00 . A A .  66 LYS CB   1 1 
        1   593 1 1  41 LYS CD   C  17.290 -15.446 -19.772 1.00 . A A .  66 LYS CD   1 1 
        1   594 1 1  41 LYS CE   C  17.252 -14.044 -19.182 1.00 . A A .  66 LYS CE   1 1 
        1   595 1 1  41 LYS CG   C  15.943 -15.817 -20.370 1.00 . A A .  66 LYS CG   1 1 
        1   596 1 1  41 LYS H    H  14.047 -17.888 -20.611 1.00 . A A .  66 LYS H    1 1 
        1   597 1 1  41 LYS HA   H  12.771 -16.046 -18.960 1.00 . A A .  66 LYS HA   1 1 
        1   598 1 1  41 LYS HB2  H  14.922 -14.891 -18.763 1.00 . A A .  66 LYS HB2  1 1 
        1   599 1 1  41 LYS HB3  H  15.086 -16.632 -18.608 1.00 . A A .  66 LYS HB3  1 1 
        1   600 1 1  41 LYS HD2  H  17.539 -16.151 -18.992 1.00 . A A .  66 LYS HD2  1 1 
        1   601 1 1  41 LYS HD3  H  18.041 -15.481 -20.547 1.00 . A A .  66 LYS HD3  1 1 
        1   602 1 1  41 LYS HE2  H  17.335 -13.327 -19.985 1.00 . A A .  66 LYS HE2  1 1 
        1   603 1 1  41 LYS HE3  H  16.307 -13.906 -18.678 1.00 . A A .  66 LYS HE3  1 1 
        1   604 1 1  41 LYS HG2  H  16.010 -16.799 -20.813 1.00 . A A .  66 LYS HG2  1 1 
        1   605 1 1  41 LYS HG3  H  15.681 -15.091 -21.127 1.00 . A A .  66 LYS HG3  1 1 
        1   606 1 1  41 LYS HZ1  H  18.222 -14.409 -17.372 1.00 . A A .  66 LYS HZ1  1 1 
        1   607 1 1  41 LYS HZ2  H  18.354 -12.809 -17.918 1.00 . A A .  66 LYS HZ2  1 1 
        1   608 1 1  41 LYS HZ3  H  19.273 -14.030 -18.650 1.00 . A A .  66 LYS HZ3  1 1 
        1   609 1 1  41 LYS N    N  13.277 -17.277 -20.524 1.00 . A A .  66 LYS N    1 1 
        1   610 1 1  41 LYS NZ   N  18.352 -13.809 -18.215 1.00 . A A .  66 LYS NZ   1 1 
        1   611 1 1  41 LYS O    O  12.375 -13.899 -20.183 1.00 . A A .  66 LYS O    1 1 
        1   612 1 1  42 LYS C    C  13.381 -12.495 -22.769 1.00 . A A .  67 LYS C    1 1 
        1   613 1 1  42 LYS CA   C  12.862 -13.923 -22.972 1.00 . A A .  67 LYS CA   1 1 
        1   614 1 1  42 LYS CB   C  11.332 -13.937 -23.038 1.00 . A A .  67 LYS CB   1 1 
        1   615 1 1  42 LYS CD   C   9.257 -15.286 -23.514 1.00 . A A .  67 LYS CD   1 1 
        1   616 1 1  42 LYS CE   C   8.711 -16.596 -24.069 1.00 . A A .  67 LYS CE   1 1 
        1   617 1 1  42 LYS CG   C  10.773 -15.233 -23.606 1.00 . A A .  67 LYS CG   1 1 
        1   618 1 1  42 LYS H    H  13.902 -15.622 -22.287 1.00 . A A .  67 LYS H    1 1 
        1   619 1 1  42 LYS HA   H  13.232 -14.266 -23.927 1.00 . A A .  67 LYS HA   1 1 
        1   620 1 1  42 LYS HB2  H  10.937 -13.805 -22.041 1.00 . A A .  67 LYS HB2  1 1 
        1   621 1 1  42 LYS HB3  H  11.000 -13.122 -23.661 1.00 . A A .  67 LYS HB3  1 1 
        1   622 1 1  42 LYS HD2  H   8.965 -15.195 -22.478 1.00 . A A .  67 LYS HD2  1 1 
        1   623 1 1  42 LYS HD3  H   8.844 -14.464 -24.079 1.00 . A A .  67 LYS HD3  1 1 
        1   624 1 1  42 LYS HE2  H   7.638 -16.606 -23.946 1.00 . A A .  67 LYS HE2  1 1 
        1   625 1 1  42 LYS HE3  H   8.952 -16.655 -25.121 1.00 . A A .  67 LYS HE3  1 1 
        1   626 1 1  42 LYS HG2  H  11.063 -15.314 -24.643 1.00 . A A .  67 LYS HG2  1 1 
        1   627 1 1  42 LYS HG3  H  11.187 -16.063 -23.051 1.00 . A A .  67 LYS HG3  1 1 
        1   628 1 1  42 LYS HZ1  H   9.138 -17.701 -22.345 1.00 . A A .  67 LYS HZ1  1 1 
        1   629 1 1  42 LYS HZ2  H  10.310 -17.844 -23.564 1.00 . A A .  67 LYS HZ2  1 1 
        1   630 1 1  42 LYS HZ3  H   8.830 -18.652 -23.710 1.00 . A A .  67 LYS HZ3  1 1 
        1   631 1 1  42 LYS N    N  13.336 -14.888 -21.972 1.00 . A A .  67 LYS N    1 1 
        1   632 1 1  42 LYS NZ   N   9.288 -17.779 -23.375 1.00 . A A .  67 LYS NZ   1 1 
        1   633 1 1  42 LYS O    O  14.078 -11.964 -23.633 1.00 . A A .  67 LYS O    1 1 
        1   634 1 1  43 TYR C    C  14.382 -10.203 -20.404 1.00 . A A .  68 TYR C    1 1 
        1   635 1 1  43 TYR CA   C  13.331 -10.449 -21.475 1.00 . A A .  68 TYR CA   1 1 
        1   636 1 1  43 TYR CB   C  12.049  -9.704 -21.104 1.00 . A A .  68 TYR CB   1 1 
        1   637 1 1  43 TYR CD1  C  10.862  -9.297 -23.295 1.00 . A A .  68 TYR CD1  1 1 
        1   638 1 1  43 TYR CD2  C   9.872 -10.808 -21.739 1.00 . A A .  68 TYR CD2  1 1 
        1   639 1 1  43 TYR CE1  C   9.819  -9.511 -24.173 1.00 . A A .  68 TYR CE1  1 1 
        1   640 1 1  43 TYR CE2  C   8.826 -11.028 -22.612 1.00 . A A .  68 TYR CE2  1 1 
        1   641 1 1  43 TYR CG   C  10.907  -9.940 -22.064 1.00 . A A .  68 TYR CG   1 1 
        1   642 1 1  43 TYR CZ   C   8.806 -10.379 -23.826 1.00 . A A .  68 TYR CZ   1 1 
        1   643 1 1  43 TYR H    H  12.679 -12.377 -20.892 1.00 . A A .  68 TYR H    1 1 
        1   644 1 1  43 TYR HA   H  13.697 -10.067 -22.417 1.00 . A A .  68 TYR HA   1 1 
        1   645 1 1  43 TYR HB2  H  11.727 -10.021 -20.123 1.00 . A A .  68 TYR HB2  1 1 
        1   646 1 1  43 TYR HB3  H  12.254  -8.642 -21.083 1.00 . A A .  68 TYR HB3  1 1 
        1   647 1 1  43 TYR HD1  H  11.659  -8.619 -23.562 1.00 . A A .  68 TYR HD1  1 1 
        1   648 1 1  43 TYR HD2  H   9.890 -11.314 -20.785 1.00 . A A .  68 TYR HD2  1 1 
        1   649 1 1  43 TYR HE1  H   9.801  -9.003 -25.126 1.00 . A A .  68 TYR HE1  1 1 
        1   650 1 1  43 TYR HE2  H   8.030 -11.707 -22.343 1.00 . A A .  68 TYR HE2  1 1 
        1   651 1 1  43 TYR HH   H   6.934 -10.543 -24.203 1.00 . A A .  68 TYR HH   1 1 
        1   652 1 1  43 TYR N    N  13.062 -11.870 -21.645 1.00 . A A .  68 TYR N    1 1 
        1   653 1 1  43 TYR O    O  14.549 -11.003 -19.481 1.00 . A A .  68 TYR O    1 1 
        1   654 1 1  43 TYR OH   O   7.761 -10.598 -24.692 1.00 . A A .  68 TYR OH   1 1 
        1   655 1 1  44 ASP C    C  15.359  -8.167 -18.291 1.00 . A A .  69 ASP C    1 1 
        1   656 1 1  44 ASP CA   C  16.067  -8.652 -19.556 1.00 . A A .  69 ASP CA   1 1 
        1   657 1 1  44 ASP CB   C  16.919  -7.524 -20.157 1.00 . A A .  69 ASP CB   1 1 
        1   658 1 1  44 ASP CG   C  18.021  -7.038 -19.236 1.00 . A A .  69 ASP CG   1 1 
        1   659 1 1  44 ASP H    H  14.942  -8.542 -21.347 1.00 . A A .  69 ASP H    1 1 
        1   660 1 1  44 ASP HA   H  16.699  -9.492 -19.312 1.00 . A A .  69 ASP HA   1 1 
        1   661 1 1  44 ASP HB2  H  17.375  -7.878 -21.068 1.00 . A A .  69 ASP HB2  1 1 
        1   662 1 1  44 ASP HB3  H  16.275  -6.687 -20.385 1.00 . A A .  69 ASP HB3  1 1 
        1   663 1 1  44 ASP N    N  15.082  -9.088 -20.541 1.00 . A A .  69 ASP N    1 1 
        1   664 1 1  44 ASP O    O  14.163  -7.878 -18.326 1.00 . A A .  69 ASP O    1 1 
        1   665 1 1  44 ASP OD1  O  19.142  -7.587 -19.301 1.00 . A A .  69 ASP OD1  1 1 
        1   666 1 1  44 ASP OD2  O  17.772  -6.101 -18.453 1.00 . A A .  69 ASP OD2  1 1 
        1   667 1 1  45 ASP C    C  14.928  -6.214 -16.080 1.00 . A A .  70 ASP C    1 1 
        1   668 1 1  45 ASP CA   C  15.542  -7.602 -15.914 1.00 . A A .  70 ASP CA   1 1 
        1   669 1 1  45 ASP CB   C  16.628  -7.567 -14.836 1.00 . A A .  70 ASP CB   1 1 
        1   670 1 1  45 ASP CG   C  16.082  -7.195 -13.468 1.00 . A A .  70 ASP CG   1 1 
        1   671 1 1  45 ASP H    H  17.021  -8.415 -17.206 1.00 . A A .  70 ASP H    1 1 
        1   672 1 1  45 ASP HA   H  14.767  -8.284 -15.604 1.00 . A A .  70 ASP HA   1 1 
        1   673 1 1  45 ASP HB2  H  17.087  -8.542 -14.765 1.00 . A A .  70 ASP HB2  1 1 
        1   674 1 1  45 ASP HB3  H  17.379  -6.841 -15.113 1.00 . A A .  70 ASP HB3  1 1 
        1   675 1 1  45 ASP N    N  16.089  -8.097 -17.180 1.00 . A A .  70 ASP N    1 1 
        1   676 1 1  45 ASP O    O  13.906  -5.897 -15.470 1.00 . A A .  70 ASP O    1 1 
        1   677 1 1  45 ASP OD1  O  15.237  -7.947 -12.938 1.00 . A A .  70 ASP OD1  1 1 
        1   678 1 1  45 ASP OD2  O  16.515  -6.169 -12.899 1.00 . A A .  70 ASP OD2  1 1 
        1   679 1 1  46 GLN C    C  13.782  -4.095 -18.059 1.00 . A A .  71 GLN C    1 1 
        1   680 1 1  46 GLN CA   C  15.052  -4.055 -17.210 1.00 . A A .  71 GLN CA   1 1 
        1   681 1 1  46 GLN CB   C  16.130  -3.241 -17.939 1.00 . A A .  71 GLN CB   1 1 
        1   682 1 1  46 GLN CD   C  17.685  -3.505 -15.947 1.00 . A A .  71 GLN CD   1 1 
        1   683 1 1  46 GLN CG   C  17.158  -2.581 -17.026 1.00 . A A .  71 GLN CG   1 1 
        1   684 1 1  46 GLN H    H  16.369  -5.719 -17.380 1.00 . A A .  71 GLN H    1 1 
        1   685 1 1  46 GLN HA   H  14.830  -3.581 -16.267 1.00 . A A .  71 GLN HA   1 1 
        1   686 1 1  46 GLN HB2  H  16.657  -3.898 -18.614 1.00 . A A .  71 GLN HB2  1 1 
        1   687 1 1  46 GLN HB3  H  15.645  -2.467 -18.515 1.00 . A A .  71 GLN HB3  1 1 
        1   688 1 1  46 GLN HE21 H  19.007  -4.281 -17.205 1.00 . A A .  71 GLN HE21 1 1 
        1   689 1 1  46 GLN HE22 H  19.035  -4.922 -15.597 1.00 . A A .  71 GLN HE22 1 1 
        1   690 1 1  46 GLN HG2  H  17.992  -2.251 -17.628 1.00 . A A .  71 GLN HG2  1 1 
        1   691 1 1  46 GLN HG3  H  16.700  -1.724 -16.553 1.00 . A A .  71 GLN HG3  1 1 
        1   692 1 1  46 GLN N    N  15.543  -5.403 -16.933 1.00 . A A .  71 GLN N    1 1 
        1   693 1 1  46 GLN NE2  N  18.674  -4.315 -16.284 1.00 . A A .  71 GLN NE2  1 1 
        1   694 1 1  46 GLN O    O  13.084  -3.092 -18.192 1.00 . A A .  71 GLN O    1 1 
        1   695 1 1  46 GLN OE1  O  17.175  -3.516 -14.829 1.00 . A A .  71 GLN OE1  1 1 
        1   696 1 1  47 GLY C    C  12.703  -5.178 -20.949 1.00 . A A .  72 GLY C    1 1 
        1   697 1 1  47 GLY CA   C  12.332  -5.382 -19.497 1.00 . A A .  72 GLY CA   1 1 
        1   698 1 1  47 GLY H    H  14.047  -6.042 -18.445 1.00 . A A .  72 GLY H    1 1 
        1   699 1 1  47 GLY HA2  H  11.903  -6.367 -19.374 1.00 . A A .  72 GLY HA2  1 1 
        1   700 1 1  47 GLY HA3  H  11.598  -4.642 -19.217 1.00 . A A .  72 GLY HA3  1 1 
        1   701 1 1  47 GLY N    N  13.485  -5.256 -18.628 1.00 . A A .  72 GLY N    1 1 
        1   702 1 1  47 GLY O    O  11.838  -5.099 -21.818 1.00 . A A .  72 GLY O    1 1 
        1   703 1 1  48 ARG C    C  14.662  -6.251 -23.252 1.00 . A A .  73 ARG C    1 1 
        1   704 1 1  48 ARG CA   C  14.507  -4.903 -22.558 1.00 . A A .  73 ARG CA   1 1 
        1   705 1 1  48 ARG CB   C  15.855  -4.173 -22.525 1.00 . A A .  73 ARG CB   1 1 
        1   706 1 1  48 ARG CD   C  14.950  -1.834 -22.742 1.00 . A A .  73 ARG CD   1 1 
        1   707 1 1  48 ARG CG   C  15.787  -2.786 -21.903 1.00 . A A .  73 ARG CG   1 1 
        1   708 1 1  48 ARG CZ   C  15.061  -0.732 -24.954 1.00 . A A .  73 ARG CZ   1 1 
        1   709 1 1  48 ARG H    H  14.635  -5.150 -20.462 1.00 . A A .  73 ARG H    1 1 
        1   710 1 1  48 ARG HA   H  13.793  -4.305 -23.106 1.00 . A A .  73 ARG HA   1 1 
        1   711 1 1  48 ARG HB2  H  16.558  -4.763 -21.957 1.00 . A A .  73 ARG HB2  1 1 
        1   712 1 1  48 ARG HB3  H  16.218  -4.072 -23.538 1.00 . A A .  73 ARG HB3  1 1 
        1   713 1 1  48 ARG HD2  H  13.962  -2.252 -22.864 1.00 . A A .  73 ARG HD2  1 1 
        1   714 1 1  48 ARG HD3  H  14.878  -0.889 -22.226 1.00 . A A .  73 ARG HD3  1 1 
        1   715 1 1  48 ARG HE   H  16.333  -2.130 -24.296 1.00 . A A .  73 ARG HE   1 1 
        1   716 1 1  48 ARG HG2  H  15.347  -2.866 -20.921 1.00 . A A .  73 ARG HG2  1 1 
        1   717 1 1  48 ARG HG3  H  16.788  -2.391 -21.819 1.00 . A A .  73 ARG HG3  1 1 
        1   718 1 1  48 ARG HH11 H  13.487  -0.147 -23.806 1.00 . A A .  73 ARG HH11 1 1 
        1   719 1 1  48 ARG HH12 H  13.617   0.638 -25.352 1.00 . A A .  73 ARG HH12 1 1 
        1   720 1 1  48 ARG HH21 H  16.482  -1.112 -26.352 1.00 . A A .  73 ARG HH21 1 1 
        1   721 1 1  48 ARG HH22 H  15.309   0.092 -26.795 1.00 . A A .  73 ARG HH22 1 1 
        1   722 1 1  48 ARG N    N  14.001  -5.087 -21.206 1.00 . A A .  73 ARG N    1 1 
        1   723 1 1  48 ARG NE   N  15.536  -1.608 -24.065 1.00 . A A .  73 ARG NE   1 1 
        1   724 1 1  48 ARG NH1  N  13.969  -0.025 -24.684 1.00 . A A .  73 ARG NH1  1 1 
        1   725 1 1  48 ARG NH2  N  15.668  -0.576 -26.125 1.00 . A A .  73 ARG NH2  1 1 
        1   726 1 1  48 ARG O    O  14.684  -7.294 -22.597 1.00 . A A .  73 ARG O    1 1 
        1   727 1 1  49 GLU C    C  16.383  -7.980 -25.103 1.00 . A A .  74 GLU C    1 1 
        1   728 1 1  49 GLU CA   C  14.976  -7.439 -25.342 1.00 . A A .  74 GLU CA   1 1 
        1   729 1 1  49 GLU CB   C  14.766  -7.169 -26.832 1.00 . A A .  74 GLU CB   1 1 
        1   730 1 1  49 GLU CD   C  13.158  -6.524 -28.666 1.00 . A A .  74 GLU CD   1 1 
        1   731 1 1  49 GLU CG   C  13.330  -6.819 -27.190 1.00 . A A .  74 GLU CG   1 1 
        1   732 1 1  49 GLU H    H  14.665  -5.375 -25.042 1.00 . A A .  74 GLU H    1 1 
        1   733 1 1  49 GLU HA   H  14.258  -8.176 -25.014 1.00 . A A .  74 GLU HA   1 1 
        1   734 1 1  49 GLU HB2  H  15.401  -6.346 -27.129 1.00 . A A .  74 GLU HB2  1 1 
        1   735 1 1  49 GLU HB3  H  15.051  -8.050 -27.388 1.00 . A A .  74 GLU HB3  1 1 
        1   736 1 1  49 GLU HG2  H  12.694  -7.651 -26.928 1.00 . A A .  74 GLU HG2  1 1 
        1   737 1 1  49 GLU HG3  H  13.033  -5.947 -26.626 1.00 . A A .  74 GLU HG3  1 1 
        1   738 1 1  49 GLU N    N  14.755  -6.227 -24.571 1.00 . A A .  74 GLU N    1 1 
        1   739 1 1  49 GLU O    O  17.359  -7.226 -25.100 1.00 . A A .  74 GLU O    1 1 
        1   740 1 1  49 GLU OE1  O  13.449  -7.411 -29.491 1.00 . A A .  74 GLU OE1  1 1 
        1   741 1 1  49 GLU OE2  O  12.742  -5.397 -29.010 1.00 . A A .  74 GLU OE2  1 1 
        1   742 1 1  50 THR C    C  18.471 -10.231 -25.963 1.00 . A A .  75 THR C    1 1 
        1   743 1 1  50 THR CA   C  17.751  -9.933 -24.654 1.00 . A A .  75 THR CA   1 1 
        1   744 1 1  50 THR CB   C  17.550 -11.257 -23.900 1.00 . A A .  75 THR CB   1 1 
        1   745 1 1  50 THR CG2  C  17.072 -11.016 -22.477 1.00 . A A .  75 THR CG2  1 1 
        1   746 1 1  50 THR H    H  15.662  -9.830 -24.911 1.00 . A A .  75 THR H    1 1 
        1   747 1 1  50 THR HA   H  18.360  -9.279 -24.048 1.00 . A A .  75 THR HA   1 1 
        1   748 1 1  50 THR HB   H  18.496 -11.777 -23.862 1.00 . A A .  75 THR HB   1 1 
        1   749 1 1  50 THR HG1  H  15.804 -12.185 -24.063 1.00 . A A .  75 THR HG1  1 1 
        1   750 1 1  50 THR HG21 H  16.143 -10.465 -22.498 1.00 . A A .  75 THR HG21 1 1 
        1   751 1 1  50 THR HG22 H  17.816 -10.448 -21.940 1.00 . A A .  75 THR HG22 1 1 
        1   752 1 1  50 THR HG23 H  16.918 -11.965 -21.984 1.00 . A A .  75 THR HG23 1 1 
        1   753 1 1  50 THR N    N  16.476  -9.284 -24.897 1.00 . A A .  75 THR N    1 1 
        1   754 1 1  50 THR O    O  17.947  -9.968 -27.046 1.00 . A A .  75 THR O    1 1 
        1   755 1 1  50 THR OG1  O  16.600 -12.071 -24.606 1.00 . A A .  75 THR OG1  1 1 
        1   756 1 1  51 ALA C    C  19.610 -12.350 -27.732 1.00 . A A .  76 ALA C    1 1 
        1   757 1 1  51 ALA CA   C  20.398 -11.251 -27.025 1.00 . A A .  76 ALA CA   1 1 
        1   758 1 1  51 ALA CB   C  21.780 -11.748 -26.632 1.00 . A A .  76 ALA CB   1 1 
        1   759 1 1  51 ALA H    H  20.082 -10.854 -24.966 1.00 . A A .  76 ALA H    1 1 
        1   760 1 1  51 ALA HA   H  20.518 -10.415 -27.699 1.00 . A A .  76 ALA HA   1 1 
        1   761 1 1  51 ALA HB1  H  21.682 -12.590 -25.963 1.00 . A A .  76 ALA HB1  1 1 
        1   762 1 1  51 ALA HB2  H  22.319 -10.954 -26.134 1.00 . A A .  76 ALA HB2  1 1 
        1   763 1 1  51 ALA HB3  H  22.321 -12.051 -27.516 1.00 . A A .  76 ALA HB3  1 1 
        1   764 1 1  51 ALA N    N  19.671 -10.783 -25.856 1.00 . A A .  76 ALA N    1 1 
        1   765 1 1  51 ALA O    O  19.639 -12.460 -28.958 1.00 . A A .  76 ALA O    1 1 
        1   766 1 1  52 CYS C    C  16.844 -13.609 -28.219 1.00 . A A .  77 CYS C    1 1 
        1   767 1 1  52 CYS CA   C  18.051 -14.206 -27.505 1.00 . A A .  77 CYS CA   1 1 
        1   768 1 1  52 CYS CB   C  17.593 -15.161 -26.396 1.00 . A A .  77 CYS CB   1 1 
        1   769 1 1  52 CYS H    H  18.882 -12.996 -25.981 1.00 . A A .  77 CYS H    1 1 
        1   770 1 1  52 CYS HA   H  18.647 -14.752 -28.221 1.00 . A A .  77 CYS HA   1 1 
        1   771 1 1  52 CYS HB2  H  18.462 -15.589 -25.918 1.00 . A A .  77 CYS HB2  1 1 
        1   772 1 1  52 CYS HB3  H  17.027 -14.604 -25.664 1.00 . A A .  77 CYS HB3  1 1 
        1   773 1 1  52 CYS N    N  18.878 -13.142 -26.951 1.00 . A A .  77 CYS N    1 1 
        1   774 1 1  52 CYS O    O  16.552 -13.959 -29.365 1.00 . A A .  77 CYS O    1 1 
        1   775 1 1  52 CYS SG   S  16.547 -16.540 -26.974 1.00 . A A .  77 CYS SG   1 1 
        1   776 1 1  53 ALA C    C  15.381 -11.244 -29.400 1.00 . A A .  78 ALA C    1 1 
        1   777 1 1  53 ALA CA   C  15.012 -11.989 -28.118 1.00 . A A .  78 ALA CA   1 1 
        1   778 1 1  53 ALA CB   C  14.416 -11.025 -27.103 1.00 . A A .  78 ALA CB   1 1 
        1   779 1 1  53 ALA H    H  16.410 -12.497 -26.608 1.00 . A A .  78 ALA H    1 1 
        1   780 1 1  53 ALA HA   H  14.261 -12.731 -28.352 1.00 . A A .  78 ALA HA   1 1 
        1   781 1 1  53 ALA HB1  H  15.129 -10.242 -26.891 1.00 . A A .  78 ALA HB1  1 1 
        1   782 1 1  53 ALA HB2  H  14.184 -11.557 -26.191 1.00 . A A .  78 ALA HB2  1 1 
        1   783 1 1  53 ALA HB3  H  13.515 -10.589 -27.506 1.00 . A A .  78 ALA HB3  1 1 
        1   784 1 1  53 ALA N    N  16.161 -12.685 -27.543 1.00 . A A .  78 ALA N    1 1 
        1   785 1 1  53 ALA O    O  14.561 -11.123 -30.312 1.00 . A A .  78 ALA O    1 1 
        1   786 1 1  54 LYS C    C  17.307 -10.941 -31.820 1.00 . A A .  79 LYS C    1 1 
        1   787 1 1  54 LYS CA   C  17.072 -10.013 -30.634 1.00 . A A .  79 LYS CA   1 1 
        1   788 1 1  54 LYS CB   C  18.353  -9.238 -30.302 1.00 . A A .  79 LYS CB   1 1 
        1   789 1 1  54 LYS CD   C  20.182  -7.701 -31.102 1.00 . A A .  79 LYS CD   1 1 
        1   790 1 1  54 LYS CE   C  20.019  -6.661 -30.004 1.00 . A A .  79 LYS CE   1 1 
        1   791 1 1  54 LYS CG   C  18.864  -8.375 -31.449 1.00 . A A .  79 LYS CG   1 1 
        1   792 1 1  54 LYS H    H  17.285 -11.053 -28.808 1.00 . A A .  79 LYS H    1 1 
        1   793 1 1  54 LYS HA   H  16.287  -9.315 -30.886 1.00 . A A .  79 LYS HA   1 1 
        1   794 1 1  54 LYS HB2  H  18.161  -8.598 -29.456 1.00 . A A .  79 LYS HB2  1 1 
        1   795 1 1  54 LYS HB3  H  19.128  -9.944 -30.039 1.00 . A A .  79 LYS HB3  1 1 
        1   796 1 1  54 LYS HD2  H  20.880  -8.452 -30.766 1.00 . A A .  79 LYS HD2  1 1 
        1   797 1 1  54 LYS HD3  H  20.570  -7.218 -31.987 1.00 . A A .  79 LYS HD3  1 1 
        1   798 1 1  54 LYS HE2  H  19.392  -5.862 -30.370 1.00 . A A .  79 LYS HE2  1 1 
        1   799 1 1  54 LYS HE3  H  19.547  -7.127 -29.150 1.00 . A A .  79 LYS HE3  1 1 
        1   800 1 1  54 LYS HG2  H  19.009  -8.998 -32.319 1.00 . A A .  79 LYS HG2  1 1 
        1   801 1 1  54 LYS HG3  H  18.129  -7.614 -31.669 1.00 . A A .  79 LYS HG3  1 1 
        1   802 1 1  54 LYS HZ1  H  21.839  -6.779 -28.984 1.00 . A A .  79 LYS HZ1  1 1 
        1   803 1 1  54 LYS HZ2  H  21.194  -5.210 -29.048 1.00 . A A .  79 LYS HZ2  1 1 
        1   804 1 1  54 LYS HZ3  H  21.919  -5.893 -30.423 1.00 . A A .  79 LYS HZ3  1 1 
        1   805 1 1  54 LYS N    N  16.629 -10.792 -29.488 1.00 . A A .  79 LYS N    1 1 
        1   806 1 1  54 LYS NZ   N  21.329  -6.096 -29.584 1.00 . A A .  79 LYS NZ   1 1 
        1   807 1 1  54 LYS O    O  17.018 -10.594 -32.965 1.00 . A A .  79 LYS O    1 1 
        1   808 1 1  55 GLY C    C  16.694 -13.620 -33.136 1.00 . A A .  80 GLY C    1 1 
        1   809 1 1  55 GLY CA   C  18.009 -13.134 -32.565 1.00 . A A .  80 GLY CA   1 1 
        1   810 1 1  55 GLY H    H  18.055 -12.358 -30.611 1.00 . A A .  80 GLY H    1 1 
        1   811 1 1  55 GLY HA2  H  18.604 -12.705 -33.361 1.00 . A A .  80 GLY HA2  1 1 
        1   812 1 1  55 GLY HA3  H  18.538 -13.973 -32.144 1.00 . A A .  80 GLY HA3  1 1 
        1   813 1 1  55 GLY N    N  17.811 -12.137 -31.534 1.00 . A A .  80 GLY N    1 1 
        1   814 1 1  55 GLY O    O  16.620 -14.018 -34.298 1.00 . A A .  80 GLY O    1 1 
        1   815 1 1  56 ILE C    C  13.714 -13.076 -33.711 1.00 . A A .  81 ILE C    1 1 
        1   816 1 1  56 ILE CA   C  14.339 -14.046 -32.709 1.00 . A A .  81 ILE CA   1 1 
        1   817 1 1  56 ILE CB   C  13.420 -14.210 -31.473 1.00 . A A .  81 ILE CB   1 1 
        1   818 1 1  56 ILE CD1  C  13.167 -15.503 -29.285 1.00 . A A .  81 ILE CD1  1 1 
        1   819 1 1  56 ILE CG1  C  13.957 -15.320 -30.565 1.00 . A A .  81 ILE CG1  1 1 
        1   820 1 1  56 ILE CG2  C  11.986 -14.506 -31.886 1.00 . A A .  81 ILE CG2  1 1 
        1   821 1 1  56 ILE H    H  15.753 -13.130 -31.443 1.00 . A A .  81 ILE H    1 1 
        1   822 1 1  56 ILE HA   H  14.459 -15.010 -33.179 1.00 . A A .  81 ILE HA   1 1 
        1   823 1 1  56 ILE HB   H  13.424 -13.277 -30.928 1.00 . A A .  81 ILE HB   1 1 
        1   824 1 1  56 ILE HD11 H  12.138 -15.729 -29.525 1.00 . A A .  81 ILE HD11 1 1 
        1   825 1 1  56 ILE HD12 H  13.210 -14.594 -28.703 1.00 . A A .  81 ILE HD12 1 1 
        1   826 1 1  56 ILE HD13 H  13.588 -16.317 -28.715 1.00 . A A .  81 ILE HD13 1 1 
        1   827 1 1  56 ILE HG12 H  13.935 -16.255 -31.102 1.00 . A A .  81 ILE HG12 1 1 
        1   828 1 1  56 ILE HG13 H  14.979 -15.090 -30.295 1.00 . A A .  81 ILE HG13 1 1 
        1   829 1 1  56 ILE HG21 H  11.961 -15.414 -32.470 1.00 . A A .  81 ILE HG21 1 1 
        1   830 1 1  56 ILE HG22 H  11.602 -13.686 -32.476 1.00 . A A .  81 ILE HG22 1 1 
        1   831 1 1  56 ILE HG23 H  11.377 -14.632 -31.004 1.00 . A A .  81 ILE HG23 1 1 
        1   832 1 1  56 ILE N    N  15.653 -13.570 -32.314 1.00 . A A .  81 ILE N    1 1 
        1   833 1 1  56 ILE O    O  13.385 -13.456 -34.835 1.00 . A A .  81 ILE O    1 1 
        1   834 1 1  57 ARG C    C  13.788 -10.658 -35.492 1.00 . A A .  82 ARG C    1 1 
        1   835 1 1  57 ARG CA   C  13.030 -10.771 -34.162 1.00 . A A .  82 ARG CA   1 1 
        1   836 1 1  57 ARG CB   C  13.016  -9.409 -33.458 1.00 . A A .  82 ARG CB   1 1 
        1   837 1 1  57 ARG CD   C  14.413  -7.373 -33.005 1.00 . A A .  82 ARG CD   1 1 
        1   838 1 1  57 ARG CG   C  14.391  -8.892 -33.074 1.00 . A A .  82 ARG CG   1 1 
        1   839 1 1  57 ARG CZ   C  12.385  -6.094 -32.396 1.00 . A A .  82 ARG CZ   1 1 
        1   840 1 1  57 ARG H    H  13.811 -11.615 -32.364 1.00 . A A .  82 ARG H    1 1 
        1   841 1 1  57 ARG HA   H  12.009 -11.048 -34.382 1.00 . A A .  82 ARG HA   1 1 
        1   842 1 1  57 ARG HB2  H  12.558  -8.683 -34.114 1.00 . A A .  82 ARG HB2  1 1 
        1   843 1 1  57 ARG HB3  H  12.422  -9.489 -32.559 1.00 . A A .  82 ARG HB3  1 1 
        1   844 1 1  57 ARG HD2  H  15.402  -7.058 -32.709 1.00 . A A .  82 ARG HD2  1 1 
        1   845 1 1  57 ARG HD3  H  14.195  -6.982 -33.989 1.00 . A A .  82 ARG HD3  1 1 
        1   846 1 1  57 ARG HE   H  13.603  -7.011 -31.084 1.00 . A A .  82 ARG HE   1 1 
        1   847 1 1  57 ARG HG2  H  14.658  -9.289 -32.107 1.00 . A A .  82 ARG HG2  1 1 
        1   848 1 1  57 ARG HG3  H  15.107  -9.222 -33.813 1.00 . A A .  82 ARG HG3  1 1 
        1   849 1 1  57 ARG HH11 H  12.657  -6.321 -34.387 1.00 . A A .  82 ARG HH11 1 1 
        1   850 1 1  57 ARG HH12 H  11.290  -5.349 -33.945 1.00 . A A .  82 ARG HH12 1 1 
        1   851 1 1  57 ARG HH21 H  11.840  -5.700 -30.477 1.00 . A A .  82 ARG HH21 1 1 
        1   852 1 1  57 ARG HH22 H  10.819  -5.006 -31.706 1.00 . A A .  82 ARG HH22 1 1 
        1   853 1 1  57 ARG N    N  13.581 -11.819 -33.297 1.00 . A A .  82 ARG N    1 1 
        1   854 1 1  57 ARG NE   N  13.440  -6.834 -32.054 1.00 . A A .  82 ARG NE   1 1 
        1   855 1 1  57 ARG NH1  N  12.091  -5.908 -33.680 1.00 . A A .  82 ARG NH1  1 1 
        1   856 1 1  57 ARG NH2  N  11.618  -5.554 -31.457 1.00 . A A .  82 ARG NH2  1 1 
        1   857 1 1  57 ARG O    O  13.234 -10.186 -36.480 1.00 . A A .  82 ARG O    1 1 
        1   858 1 1  58 GLU C    C  15.482 -12.141 -37.717 1.00 . A A .  83 GLU C    1 1 
        1   859 1 1  58 GLU CA   C  15.846 -11.022 -36.740 1.00 . A A .  83 GLU CA   1 1 
        1   860 1 1  58 GLU CB   C  17.341 -11.071 -36.421 1.00 . A A .  83 GLU CB   1 1 
        1   861 1 1  58 GLU CD   C  17.758  -8.738 -37.261 1.00 . A A .  83 GLU CD   1 1 
        1   862 1 1  58 GLU CG   C  17.933  -9.707 -36.110 1.00 . A A .  83 GLU CG   1 1 
        1   863 1 1  58 GLU H    H  15.460 -11.413 -34.690 1.00 . A A .  83 GLU H    1 1 
        1   864 1 1  58 GLU HA   H  15.631 -10.077 -37.218 1.00 . A A .  83 GLU HA   1 1 
        1   865 1 1  58 GLU HB2  H  17.497 -11.713 -35.567 1.00 . A A .  83 GLU HB2  1 1 
        1   866 1 1  58 GLU HB3  H  17.867 -11.481 -37.270 1.00 . A A .  83 GLU HB3  1 1 
        1   867 1 1  58 GLU HG2  H  17.441  -9.302 -35.237 1.00 . A A .  83 GLU HG2  1 1 
        1   868 1 1  58 GLU HG3  H  18.988  -9.822 -35.910 1.00 . A A .  83 GLU HG3  1 1 
        1   869 1 1  58 GLU N    N  15.052 -11.075 -35.515 1.00 . A A .  83 GLU N    1 1 
        1   870 1 1  58 GLU O    O  15.563 -11.953 -38.931 1.00 . A A .  83 GLU O    1 1 
        1   871 1 1  58 GLU OE1  O  18.502  -8.852 -38.260 1.00 . A A .  83 GLU OE1  1 1 
        1   872 1 1  58 GLU OE2  O  16.871  -7.866 -37.184 1.00 . A A .  83 GLU OE2  1 1 
        1   873 1 1  59 LYS C    C  13.269 -14.299 -38.500 1.00 . A A .  84 LYS C    1 1 
        1   874 1 1  59 LYS CA   C  14.717 -14.424 -38.056 1.00 . A A .  84 LYS CA   1 1 
        1   875 1 1  59 LYS CB   C  14.908 -15.761 -37.335 1.00 . A A .  84 LYS CB   1 1 
        1   876 1 1  59 LYS CD   C  16.464 -17.482 -36.410 1.00 . A A .  84 LYS CD   1 1 
        1   877 1 1  59 LYS CE   C  17.877 -17.790 -35.949 1.00 . A A .  84 LYS CE   1 1 
        1   878 1 1  59 LYS CG   C  16.347 -16.077 -36.974 1.00 . A A .  84 LYS CG   1 1 
        1   879 1 1  59 LYS H    H  15.032 -13.398 -36.224 1.00 . A A .  84 LYS H    1 1 
        1   880 1 1  59 LYS HA   H  15.352 -14.401 -38.929 1.00 . A A .  84 LYS HA   1 1 
        1   881 1 1  59 LYS HB2  H  14.329 -15.748 -36.424 1.00 . A A .  84 LYS HB2  1 1 
        1   882 1 1  59 LYS HB3  H  14.538 -16.553 -37.971 1.00 . A A .  84 LYS HB3  1 1 
        1   883 1 1  59 LYS HD2  H  15.793 -17.578 -35.570 1.00 . A A .  84 LYS HD2  1 1 
        1   884 1 1  59 LYS HD3  H  16.185 -18.188 -37.178 1.00 . A A .  84 LYS HD3  1 1 
        1   885 1 1  59 LYS HE2  H  17.920 -18.819 -35.621 1.00 . A A .  84 LYS HE2  1 1 
        1   886 1 1  59 LYS HE3  H  18.551 -17.651 -36.781 1.00 . A A .  84 LYS HE3  1 1 
        1   887 1 1  59 LYS HG2  H  16.959 -16.001 -37.860 1.00 . A A .  84 LYS HG2  1 1 
        1   888 1 1  59 LYS HG3  H  16.689 -15.370 -36.233 1.00 . A A .  84 LYS HG3  1 1 
        1   889 1 1  59 LYS HZ1  H  18.431 -15.932 -35.166 1.00 . A A .  84 LYS HZ1  1 1 
        1   890 1 1  59 LYS HZ2  H  19.204 -17.252 -34.429 1.00 . A A .  84 LYS HZ2  1 1 
        1   891 1 1  59 LYS HZ3  H  17.580 -16.917 -34.074 1.00 . A A .  84 LYS HZ3  1 1 
        1   892 1 1  59 LYS N    N  15.087 -13.299 -37.199 1.00 . A A .  84 LYS N    1 1 
        1   893 1 1  59 LYS NZ   N  18.303 -16.912 -34.828 1.00 . A A .  84 LYS NZ   1 1 
        1   894 1 1  59 LYS O    O  12.936 -14.489 -39.667 1.00 . A A .  84 LYS O    1 1 
        1   895 1 1  60 TYR C    C  10.639 -12.401 -38.096 1.00 . A A .  85 TYR C    1 1 
        1   896 1 1  60 TYR CA   C  10.984 -13.858 -37.813 1.00 . A A .  85 TYR CA   1 1 
        1   897 1 1  60 TYR CB   C  10.230 -14.424 -36.609 1.00 . A A .  85 TYR CB   1 1 
        1   898 1 1  60 TYR CD1  C  10.865 -16.855 -36.916 1.00 . A A .  85 TYR CD1  1 1 
        1   899 1 1  60 TYR CD2  C  11.480 -15.777 -34.886 1.00 . A A .  85 TYR CD2  1 1 
        1   900 1 1  60 TYR CE1  C  11.475 -18.019 -36.487 1.00 . A A .  85 TYR CE1  1 1 
        1   901 1 1  60 TYR CE2  C  12.086 -16.937 -34.447 1.00 . A A .  85 TYR CE2  1 1 
        1   902 1 1  60 TYR CG   C  10.858 -15.714 -36.121 1.00 . A A .  85 TYR CG   1 1 
        1   903 1 1  60 TYR CZ   C  12.083 -18.055 -35.251 1.00 . A A .  85 TYR CZ   1 1 
        1   904 1 1  60 TYR H    H  12.750 -13.756 -36.657 1.00 . A A .  85 TYR H    1 1 
        1   905 1 1  60 TYR HA   H  10.757 -14.449 -38.689 1.00 . A A .  85 TYR HA   1 1 
        1   906 1 1  60 TYR HB2  H  10.250 -13.708 -35.800 1.00 . A A .  85 TYR HB2  1 1 
        1   907 1 1  60 TYR HB3  H   9.208 -14.632 -36.887 1.00 . A A .  85 TYR HB3  1 1 
        1   908 1 1  60 TYR HD1  H  10.385 -16.824 -37.883 1.00 . A A .  85 TYR HD1  1 1 
        1   909 1 1  60 TYR HD2  H  11.481 -14.901 -34.257 1.00 . A A .  85 TYR HD2  1 1 
        1   910 1 1  60 TYR HE1  H  11.469 -18.895 -37.118 1.00 . A A .  85 TYR HE1  1 1 
        1   911 1 1  60 TYR HE2  H  12.562 -16.963 -33.476 1.00 . A A .  85 TYR HE2  1 1 
        1   912 1 1  60 TYR HH   H  12.576 -19.304 -33.869 1.00 . A A .  85 TYR HH   1 1 
        1   913 1 1  60 TYR N    N  12.413 -13.959 -37.558 1.00 . A A .  85 TYR N    1 1 
        1   914 1 1  60 TYR O    O   9.550 -11.911 -37.796 1.00 . A A .  85 TYR O    1 1 
        1   915 1 1  60 TYR OH   O  12.701 -19.210 -34.821 1.00 . A A .  85 TYR OH   1 1 
        1   916 1 1  61 LYS C    C  10.388  -9.981 -39.939 1.00 . A A .  86 LYS C    1 1 
        1   917 1 1  61 LYS CA   C  11.582 -10.333 -39.047 1.00 . A A .  86 LYS CA   1 1 
        1   918 1 1  61 LYS CB   C  12.882 -10.008 -39.793 1.00 . A A .  86 LYS CB   1 1 
        1   919 1 1  61 LYS CD   C  13.522  -7.771 -38.834 1.00 . A A .  86 LYS CD   1 1 
        1   920 1 1  61 LYS CE   C  14.523  -6.682 -39.169 1.00 . A A .  86 LYS CE   1 1 
        1   921 1 1  61 LYS CG   C  13.117  -8.536 -40.082 1.00 . A A .  86 LYS CG   1 1 
        1   922 1 1  61 LYS H    H  12.422 -12.251 -38.936 1.00 . A A .  86 LYS H    1 1 
        1   923 1 1  61 LYS HA   H  11.541  -9.754 -38.139 1.00 . A A .  86 LYS HA   1 1 
        1   924 1 1  61 LYS HB2  H  13.713 -10.366 -39.207 1.00 . A A .  86 LYS HB2  1 1 
        1   925 1 1  61 LYS HB3  H  12.874 -10.535 -40.737 1.00 . A A .  86 LYS HB3  1 1 
        1   926 1 1  61 LYS HD2  H  12.644  -7.320 -38.397 1.00 . A A .  86 LYS HD2  1 1 
        1   927 1 1  61 LYS HD3  H  13.968  -8.455 -38.128 1.00 . A A .  86 LYS HD3  1 1 
        1   928 1 1  61 LYS HE2  H  14.150  -6.112 -40.005 1.00 . A A .  86 LYS HE2  1 1 
        1   929 1 1  61 LYS HE3  H  14.633  -6.033 -38.312 1.00 . A A .  86 LYS HE3  1 1 
        1   930 1 1  61 LYS HG2  H  13.900  -8.443 -40.818 1.00 . A A .  86 LYS HG2  1 1 
        1   931 1 1  61 LYS HG3  H  12.206  -8.109 -40.474 1.00 . A A .  86 LYS HG3  1 1 
        1   932 1 1  61 LYS HZ1  H  16.428  -6.535 -40.024 1.00 . A A .  86 LYS HZ1  1 1 
        1   933 1 1  61 LYS HZ2  H  15.742  -8.081 -40.135 1.00 . A A .  86 LYS HZ2  1 1 
        1   934 1 1  61 LYS HZ3  H  16.362  -7.534 -38.653 1.00 . A A .  86 LYS HZ3  1 1 
        1   935 1 1  61 LYS N    N  11.618 -11.746 -38.702 1.00 . A A .  86 LYS N    1 1 
        1   936 1 1  61 LYS NZ   N  15.853  -7.246 -39.524 1.00 . A A .  86 LYS NZ   1 1 
        1   937 1 1  61 LYS O    O  10.027 -10.742 -40.836 1.00 . A A .  86 LYS O    1 1 
        1   938 1 1  62 PRO C    C   9.505  -7.412 -41.681 1.00 . A A .  87 PRO C    1 1 
        1   939 1 1  62 PRO CA   C   8.792  -8.244 -40.615 1.00 . A A .  87 PRO CA   1 1 
        1   940 1 1  62 PRO CB   C   7.917  -7.358 -39.720 1.00 . A A .  87 PRO CB   1 1 
        1   941 1 1  62 PRO CD   C   9.930  -7.991 -38.497 1.00 . A A .  87 PRO CD   1 1 
        1   942 1 1  62 PRO CG   C   8.673  -7.157 -38.439 1.00 . A A .  87 PRO CG   1 1 
        1   943 1 1  62 PRO HA   H   8.189  -9.005 -41.090 1.00 . A A .  87 PRO HA   1 1 
        1   944 1 1  62 PRO HB2  H   7.738  -6.416 -40.217 1.00 . A A .  87 PRO HB2  1 1 
        1   945 1 1  62 PRO HB3  H   6.975  -7.853 -39.541 1.00 . A A .  87 PRO HB3  1 1 
        1   946 1 1  62 PRO HD2  H  10.796  -7.354 -38.596 1.00 . A A .  87 PRO HD2  1 1 
        1   947 1 1  62 PRO HD3  H  10.014  -8.604 -37.611 1.00 . A A .  87 PRO HD3  1 1 
        1   948 1 1  62 PRO HG2  H   8.930  -6.114 -38.331 1.00 . A A .  87 PRO HG2  1 1 
        1   949 1 1  62 PRO HG3  H   8.059  -7.471 -37.606 1.00 . A A .  87 PRO HG3  1 1 
        1   950 1 1  62 PRO N    N   9.757  -8.821 -39.694 1.00 . A A .  87 PRO N    1 1 
        1   951 1 1  62 PRO O    O  10.729  -7.480 -41.807 1.00 . A A .  87 PRO O    1 1 
        1   952 1 1  63 ALA C    C   9.889  -4.505 -42.843 1.00 . A A .  88 ALA C    1 1 
        1   953 1 1  63 ALA CA   C   9.389  -5.797 -43.464 1.00 . A A .  88 ALA CA   1 1 
        1   954 1 1  63 ALA CB   C   8.416  -5.506 -44.596 1.00 . A A .  88 ALA CB   1 1 
        1   955 1 1  63 ALA H    H   7.795  -6.585 -42.313 1.00 . A A .  88 ALA H    1 1 
        1   956 1 1  63 ALA HA   H  10.230  -6.341 -43.870 1.00 . A A .  88 ALA HA   1 1 
        1   957 1 1  63 ALA HB1  H   8.897  -4.885 -45.336 1.00 . A A .  88 ALA HB1  1 1 
        1   958 1 1  63 ALA HB2  H   7.550  -4.994 -44.203 1.00 . A A .  88 ALA HB2  1 1 
        1   959 1 1  63 ALA HB3  H   8.108  -6.435 -45.052 1.00 . A A .  88 ALA HB3  1 1 
        1   960 1 1  63 ALA N    N   8.766  -6.625 -42.446 1.00 . A A .  88 ALA N    1 1 
        1   961 1 1  63 ALA O    O   9.163  -3.518 -42.768 1.00 . A A .  88 ALA O    1 1 
        1   962 1 1  64 VAL C    C  13.297  -3.579 -41.804 1.00 . A A .  89 VAL C    1 1 
        1   963 1 1  64 VAL CA   C  11.790  -3.389 -41.771 1.00 . A A .  89 VAL CA   1 1 
        1   964 1 1  64 VAL CB   C  11.363  -3.184 -40.291 1.00 . A A .  89 VAL CB   1 1 
        1   965 1 1  64 VAL CG1  C  10.069  -2.389 -40.182 1.00 . A A .  89 VAL CG1  1 1 
        1   966 1 1  64 VAL CG2  C  11.224  -4.522 -39.576 1.00 . A A .  89 VAL CG2  1 1 
        1   967 1 1  64 VAL H    H  11.655  -5.362 -42.505 1.00 . A A .  89 VAL H    1 1 
        1   968 1 1  64 VAL HA   H  11.533  -2.502 -42.332 1.00 . A A .  89 VAL HA   1 1 
        1   969 1 1  64 VAL HB   H  12.139  -2.621 -39.796 1.00 . A A .  89 VAL HB   1 1 
        1   970 1 1  64 VAL HG11 H  10.196  -1.430 -40.659 1.00 . A A .  89 VAL HG11 1 1 
        1   971 1 1  64 VAL HG12 H   9.824  -2.243 -39.140 1.00 . A A .  89 VAL HG12 1 1 
        1   972 1 1  64 VAL HG13 H   9.270  -2.931 -40.666 1.00 . A A .  89 VAL HG13 1 1 
        1   973 1 1  64 VAL HG21 H  12.163  -5.054 -39.621 1.00 . A A .  89 VAL HG21 1 1 
        1   974 1 1  64 VAL HG22 H  10.454  -5.110 -40.054 1.00 . A A .  89 VAL HG22 1 1 
        1   975 1 1  64 VAL HG23 H  10.958  -4.351 -38.544 1.00 . A A .  89 VAL HG23 1 1 
        1   976 1 1  64 VAL N    N  11.139  -4.532 -42.403 1.00 . A A .  89 VAL N    1 1 
        1   977 1 1  64 VAL O    O  13.788  -4.702 -41.677 1.00 . A A .  89 VAL O    1 1 
        1   978 1 1  65 VAL C    C  16.041  -2.263 -40.592 1.00 . A A .  90 VAL C    1 1 
        1   979 1 1  65 VAL CA   C  15.477  -2.555 -41.980 1.00 . A A .  90 VAL CA   1 1 
        1   980 1 1  65 VAL CB   C  16.101  -1.600 -43.023 1.00 . A A .  90 VAL CB   1 1 
        1   981 1 1  65 VAL CG1  C  15.987  -2.193 -44.417 1.00 . A A .  90 VAL CG1  1 1 
        1   982 1 1  65 VAL CG2  C  15.435  -0.230 -42.985 1.00 . A A .  90 VAL CG2  1 1 
        1   983 1 1  65 VAL H    H  13.581  -1.629 -42.105 1.00 . A A .  90 VAL H    1 1 
        1   984 1 1  65 VAL HA   H  15.755  -3.565 -42.250 1.00 . A A .  90 VAL HA   1 1 
        1   985 1 1  65 VAL HB   H  17.148  -1.477 -42.791 1.00 . A A .  90 VAL HB   1 1 
        1   986 1 1  65 VAL HG11 H  16.429  -1.515 -45.133 1.00 . A A .  90 VAL HG11 1 1 
        1   987 1 1  65 VAL HG12 H  14.947  -2.344 -44.659 1.00 . A A .  90 VAL HG12 1 1 
        1   988 1 1  65 VAL HG13 H  16.505  -3.141 -44.450 1.00 . A A .  90 VAL HG13 1 1 
        1   989 1 1  65 VAL HG21 H  15.895   0.414 -43.720 1.00 . A A .  90 VAL HG21 1 1 
        1   990 1 1  65 VAL HG22 H  15.552   0.201 -42.002 1.00 . A A .  90 VAL HG22 1 1 
        1   991 1 1  65 VAL HG23 H  14.384  -0.337 -43.209 1.00 . A A .  90 VAL HG23 1 1 
        1   992 1 1  65 VAL N    N  14.026  -2.493 -41.978 1.00 . A A .  90 VAL N    1 1 
        1   993 1 1  65 VAL O    O  15.925  -1.154 -40.075 1.00 . A A .  90 VAL O    1 1 
        1   994 1 1  66 TYR C    C  18.754  -3.350 -38.784 1.00 . A A .  91 TYR C    1 1 
        1   995 1 1  66 TYR CA   C  17.252  -3.148 -38.674 1.00 . A A .  91 TYR CA   1 1 
        1   996 1 1  66 TYR CB   C  16.671  -4.160 -37.680 1.00 . A A .  91 TYR CB   1 1 
        1   997 1 1  66 TYR CD1  C  14.230  -3.512 -37.586 1.00 . A A .  91 TYR CD1  1 1 
        1   998 1 1  66 TYR CD2  C  15.511  -3.386 -35.582 1.00 . A A .  91 TYR CD2  1 1 
        1   999 1 1  66 TYR CE1  C  13.114  -3.071 -36.904 1.00 . A A .  91 TYR CE1  1 1 
        1  1000 1 1  66 TYR CE2  C  14.399  -2.944 -34.892 1.00 . A A .  91 TYR CE2  1 1 
        1  1001 1 1  66 TYR CG   C  15.447  -3.674 -36.939 1.00 . A A .  91 TYR CG   1 1 
        1  1002 1 1  66 TYR CZ   C  13.203  -2.789 -35.557 1.00 . A A .  91 TYR CZ   1 1 
        1  1003 1 1  66 TYR H    H  16.665  -4.152 -40.442 1.00 . A A .  91 TYR H    1 1 
        1  1004 1 1  66 TYR HA   H  17.059  -2.148 -38.312 1.00 . A A .  91 TYR HA   1 1 
        1  1005 1 1  66 TYR HB2  H  16.396  -5.057 -38.215 1.00 . A A .  91 TYR HB2  1 1 
        1  1006 1 1  66 TYR HB3  H  17.426  -4.404 -36.948 1.00 . A A .  91 TYR HB3  1 1 
        1  1007 1 1  66 TYR HD1  H  14.164  -3.733 -38.641 1.00 . A A .  91 TYR HD1  1 1 
        1  1008 1 1  66 TYR HD2  H  16.451  -3.508 -35.063 1.00 . A A .  91 TYR HD2  1 1 
        1  1009 1 1  66 TYR HE1  H  12.175  -2.952 -37.425 1.00 . A A .  91 TYR HE1  1 1 
        1  1010 1 1  66 TYR HE2  H  14.469  -2.723 -33.838 1.00 . A A .  91 TYR HE2  1 1 
        1  1011 1 1  66 TYR HH   H  12.316  -1.574 -34.353 1.00 . A A .  91 TYR HH   1 1 
        1  1012 1 1  66 TYR N    N  16.630  -3.282 -39.984 1.00 . A A .  91 TYR N    1 1 
        1  1013 1 1  66 TYR O    O  19.220  -4.177 -39.573 1.00 . A A .  91 TYR O    1 1 
        1  1014 1 1  66 TYR OH   O  12.090  -2.350 -34.877 1.00 . A A .  91 TYR OH   1 1 
        1  1015 1 1  67 GLY C    C  21.444  -3.542 -36.840 1.00 . A A .  92 GLY C    1 1 
        1  1016 1 1  67 GLY CA   C  20.941  -2.716 -38.004 1.00 . A A .  92 GLY CA   1 1 
        1  1017 1 1  67 GLY H    H  19.065  -1.950 -37.394 1.00 . A A .  92 GLY H    1 1 
        1  1018 1 1  67 GLY HA2  H  21.250  -3.187 -38.926 1.00 . A A .  92 GLY HA2  1 1 
        1  1019 1 1  67 GLY HA3  H  21.379  -1.730 -37.950 1.00 . A A .  92 GLY HA3  1 1 
        1  1020 1 1  67 GLY N    N  19.501  -2.594 -37.997 1.00 . A A .  92 GLY N    1 1 
        1  1021 1 1  67 GLY O    O  20.652  -4.039 -36.037 1.00 . A A .  92 GLY O    1 1 
        1  1022 1 1  68 TYR C    C  23.114  -3.840 -34.306 1.00 . A A .  93 TYR C    1 1 
        1  1023 1 1  68 TYR CA   C  23.392  -4.454 -35.677 1.00 . A A .  93 TYR CA   1 1 
        1  1024 1 1  68 TYR CB   C  24.909  -4.541 -35.911 1.00 . A A .  93 TYR CB   1 1 
        1  1025 1 1  68 TYR CD1  C  25.651  -2.341 -36.922 1.00 . A A .  93 TYR CD1  1 1 
        1  1026 1 1  68 TYR CD2  C  26.228  -2.792 -34.653 1.00 . A A .  93 TYR CD2  1 1 
        1  1027 1 1  68 TYR CE1  C  26.282  -1.113 -36.840 1.00 . A A .  93 TYR CE1  1 1 
        1  1028 1 1  68 TYR CE2  C  26.852  -1.566 -34.563 1.00 . A A .  93 TYR CE2  1 1 
        1  1029 1 1  68 TYR CG   C  25.615  -3.202 -35.831 1.00 . A A .  93 TYR CG   1 1 
        1  1030 1 1  68 TYR CZ   C  26.877  -0.730 -35.655 1.00 . A A .  93 TYR CZ   1 1 
        1  1031 1 1  68 TYR H    H  23.332  -3.222 -37.397 1.00 . A A .  93 TYR H    1 1 
        1  1032 1 1  68 TYR HA   H  22.975  -5.448 -35.706 1.00 . A A .  93 TYR HA   1 1 
        1  1033 1 1  68 TYR HB2  H  25.342  -5.188 -35.164 1.00 . A A .  93 TYR HB2  1 1 
        1  1034 1 1  68 TYR HB3  H  25.093  -4.957 -36.891 1.00 . A A .  93 TYR HB3  1 1 
        1  1035 1 1  68 TYR HD1  H  25.184  -2.646 -37.847 1.00 . A A .  93 TYR HD1  1 1 
        1  1036 1 1  68 TYR HD2  H  26.210  -3.449 -33.795 1.00 . A A .  93 TYR HD2  1 1 
        1  1037 1 1  68 TYR HE1  H  26.302  -0.458 -37.697 1.00 . A A .  93 TYR HE1  1 1 
        1  1038 1 1  68 TYR HE2  H  27.322  -1.268 -33.638 1.00 . A A .  93 TYR HE2  1 1 
        1  1039 1 1  68 TYR HH   H  26.868   1.184 -35.847 1.00 . A A .  93 TYR HH   1 1 
        1  1040 1 1  68 TYR N    N  22.762  -3.668 -36.738 1.00 . A A .  93 TYR N    1 1 
        1  1041 1 1  68 TYR O    O  23.220  -4.503 -33.278 1.00 . A A .  93 TYR O    1 1 
        1  1042 1 1  68 TYR OH   O  27.489   0.500 -35.559 1.00 . A A .  93 TYR OH   1 1 
        1  1043 1 1  69 ASP C    C  21.220  -2.293 -32.396 1.00 . A A .  94 ASP C    1 1 
        1  1044 1 1  69 ASP CA   C  22.485  -1.807 -33.095 1.00 . A A .  94 ASP CA   1 1 
        1  1045 1 1  69 ASP CB   C  22.332  -0.318 -33.428 1.00 . A A .  94 ASP CB   1 1 
        1  1046 1 1  69 ASP CG   C  23.521   0.249 -34.176 1.00 . A A .  94 ASP CG   1 1 
        1  1047 1 1  69 ASP H    H  22.675  -2.104 -35.178 1.00 . A A .  94 ASP H    1 1 
        1  1048 1 1  69 ASP HA   H  23.326  -1.936 -32.432 1.00 . A A .  94 ASP HA   1 1 
        1  1049 1 1  69 ASP HB2  H  21.452  -0.181 -34.036 1.00 . A A .  94 ASP HB2  1 1 
        1  1050 1 1  69 ASP HB3  H  22.215   0.235 -32.507 1.00 . A A .  94 ASP HB3  1 1 
        1  1051 1 1  69 ASP N    N  22.750  -2.564 -34.315 1.00 . A A .  94 ASP N    1 1 
        1  1052 1 1  69 ASP O    O  20.970  -1.954 -31.239 1.00 . A A .  94 ASP O    1 1 
        1  1053 1 1  69 ASP OD1  O  23.640  -0.013 -35.390 1.00 . A A .  94 ASP OD1  1 1 
        1  1054 1 1  69 ASP OD2  O  24.332   0.971 -33.555 1.00 . A A .  94 ASP OD2  1 1 
        1  1055 1 1  70 GLY C    C  18.081  -2.456 -32.761 1.00 . A A .  95 GLY C    1 1 
        1  1056 1 1  70 GLY CA   C  19.144  -3.514 -32.562 1.00 . A A .  95 GLY CA   1 1 
        1  1057 1 1  70 GLY H    H  20.702  -3.384 -33.992 1.00 . A A .  95 GLY H    1 1 
        1  1058 1 1  70 GLY HA2  H  18.839  -4.422 -33.062 1.00 . A A .  95 GLY HA2  1 1 
        1  1059 1 1  70 GLY HA3  H  19.252  -3.710 -31.506 1.00 . A A .  95 GLY HA3  1 1 
        1  1060 1 1  70 GLY N    N  20.419  -3.082 -33.101 1.00 . A A .  95 GLY N    1 1 
        1  1061 1 1  70 GLY O    O  17.040  -2.467 -32.107 1.00 . A A .  95 GLY O    1 1 
        1  1062 1 1  71 LYS C    C  17.176  -0.403 -35.470 1.00 . A A .  96 LYS C    1 1 
        1  1063 1 1  71 LYS CA   C  17.459  -0.442 -33.972 1.00 . A A .  96 LYS CA   1 1 
        1  1064 1 1  71 LYS CB   C  18.060   0.890 -33.506 1.00 . A A .  96 LYS CB   1 1 
        1  1065 1 1  71 LYS CD   C  16.675   1.013 -31.419 1.00 . A A .  96 LYS CD   1 1 
        1  1066 1 1  71 LYS CE   C  16.660   1.327 -29.934 1.00 . A A .  96 LYS CE   1 1 
        1  1067 1 1  71 LYS CG   C  18.081   1.057 -31.995 1.00 . A A .  96 LYS CG   1 1 
        1  1068 1 1  71 LYS H    H  19.210  -1.595 -34.155 1.00 . A A .  96 LYS H    1 1 
        1  1069 1 1  71 LYS HA   H  16.534  -0.618 -33.446 1.00 . A A .  96 LYS HA   1 1 
        1  1070 1 1  71 LYS HB2  H  19.075   0.959 -33.867 1.00 . A A .  96 LYS HB2  1 1 
        1  1071 1 1  71 LYS HB3  H  17.482   1.700 -33.928 1.00 . A A .  96 LYS HB3  1 1 
        1  1072 1 1  71 LYS HD2  H  16.063   1.739 -31.933 1.00 . A A .  96 LYS HD2  1 1 
        1  1073 1 1  71 LYS HD3  H  16.268   0.025 -31.572 1.00 . A A .  96 LYS HD3  1 1 
        1  1074 1 1  71 LYS HE2  H  15.639   1.302 -29.586 1.00 . A A .  96 LYS HE2  1 1 
        1  1075 1 1  71 LYS HE3  H  17.236   0.576 -29.413 1.00 . A A .  96 LYS HE3  1 1 
        1  1076 1 1  71 LYS HG2  H  18.665   0.260 -31.559 1.00 . A A .  96 LYS HG2  1 1 
        1  1077 1 1  71 LYS HG3  H  18.529   2.010 -31.754 1.00 . A A .  96 LYS HG3  1 1 
        1  1078 1 1  71 LYS HZ1  H  17.037   3.322 -30.434 1.00 . A A .  96 LYS HZ1  1 1 
        1  1079 1 1  71 LYS HZ2  H  18.268   2.594 -29.515 1.00 . A A .  96 LYS HZ2  1 1 
        1  1080 1 1  71 LYS HZ3  H  16.818   3.056 -28.775 1.00 . A A .  96 LYS HZ3  1 1 
        1  1081 1 1  71 LYS N    N  18.363  -1.534 -33.668 1.00 . A A .  96 LYS N    1 1 
        1  1082 1 1  71 LYS NZ   N  17.237   2.666 -29.646 1.00 . A A .  96 LYS NZ   1 1 
        1  1083 1 1  71 LYS O    O  17.961  -0.925 -36.262 1.00 . A A .  96 LYS O    1 1 
        1  1084 1 1  72 PRO C    C  16.322   1.430 -38.040 1.00 . A A .  97 PRO C    1 1 
        1  1085 1 1  72 PRO CA   C  15.655   0.274 -37.289 1.00 . A A .  97 PRO CA   1 1 
        1  1086 1 1  72 PRO CB   C  14.147   0.495 -37.201 1.00 . A A .  97 PRO CB   1 1 
        1  1087 1 1  72 PRO CD   C  15.051   0.845 -35.000 1.00 . A A .  97 PRO CD   1 1 
        1  1088 1 1  72 PRO CG   C  13.947   1.263 -35.939 1.00 . A A .  97 PRO CG   1 1 
        1  1089 1 1  72 PRO HA   H  15.854  -0.653 -37.804 1.00 . A A .  97 PRO HA   1 1 
        1  1090 1 1  72 PRO HB2  H  13.812   1.054 -38.062 1.00 . A A .  97 PRO HB2  1 1 
        1  1091 1 1  72 PRO HB3  H  13.642  -0.459 -37.165 1.00 . A A .  97 PRO HB3  1 1 
        1  1092 1 1  72 PRO HD2  H  15.473   1.709 -34.509 1.00 . A A .  97 PRO HD2  1 1 
        1  1093 1 1  72 PRO HD3  H  14.672   0.145 -34.270 1.00 . A A .  97 PRO HD3  1 1 
        1  1094 1 1  72 PRO HG2  H  14.011   2.321 -36.143 1.00 . A A .  97 PRO HG2  1 1 
        1  1095 1 1  72 PRO HG3  H  12.985   1.021 -35.514 1.00 . A A .  97 PRO HG3  1 1 
        1  1096 1 1  72 PRO N    N  16.048   0.200 -35.880 1.00 . A A .  97 PRO N    1 1 
        1  1097 1 1  72 PRO O    O  15.665   2.147 -38.796 1.00 . A A .  97 PRO O    1 1 
        1  1098 1 1  73 LEU C    C  18.704   2.198 -39.959 1.00 . A A .  98 LEU C    1 1 
        1  1099 1 1  73 LEU CA   C  18.360   2.647 -38.540 1.00 . A A .  98 LEU CA   1 1 
        1  1100 1 1  73 LEU CB   C  19.613   3.119 -37.746 1.00 . A A .  98 LEU CB   1 1 
        1  1101 1 1  73 LEU CD1  C  20.403   0.789 -37.053 1.00 . A A .  98 LEU CD1  1 1 
        1  1102 1 1  73 LEU CD2  C  21.633   2.031 -38.848 1.00 . A A .  98 LEU CD2  1 1 
        1  1103 1 1  73 LEU CG   C  20.818   2.158 -37.567 1.00 . A A .  98 LEU CG   1 1 
        1  1104 1 1  73 LEU H    H  18.097   1.005 -37.226 1.00 . A A .  98 LEU H    1 1 
        1  1105 1 1  73 LEU HA   H  17.682   3.487 -38.623 1.00 . A A .  98 LEU HA   1 1 
        1  1106 1 1  73 LEU HB2  H  19.985   4.008 -38.232 1.00 . A A .  98 LEU HB2  1 1 
        1  1107 1 1  73 LEU HB3  H  19.275   3.404 -36.760 1.00 . A A .  98 LEU HB3  1 1 
        1  1108 1 1  73 LEU HD11 H  19.878   0.900 -36.115 1.00 . A A .  98 LEU HD11 1 1 
        1  1109 1 1  73 LEU HD12 H  21.282   0.182 -36.900 1.00 . A A .  98 LEU HD12 1 1 
        1  1110 1 1  73 LEU HD13 H  19.758   0.311 -37.775 1.00 . A A .  98 LEU HD13 1 1 
        1  1111 1 1  73 LEU HD21 H  22.457   1.350 -38.687 1.00 . A A .  98 LEU HD21 1 1 
        1  1112 1 1  73 LEU HD22 H  22.016   3.000 -39.128 1.00 . A A .  98 LEU HD22 1 1 
        1  1113 1 1  73 LEU HD23 H  21.001   1.652 -39.639 1.00 . A A .  98 LEU HD23 1 1 
        1  1114 1 1  73 LEU HG   H  21.472   2.584 -36.820 1.00 . A A .  98 LEU HG   1 1 
        1  1115 1 1  73 LEU N    N  17.625   1.600 -37.842 1.00 . A A .  98 LEU N    1 1 
        1  1116 1 1  73 LEU O    O  19.075   1.043 -40.190 1.00 . A A .  98 LEU O    1 1 
        1  1117 1 1  74 ASP C    C  20.002   3.481 -42.874 1.00 . A A .  99 ASP C    1 1 
        1  1118 1 1  74 ASP CA   C  18.749   2.807 -42.317 1.00 . A A .  99 ASP CA   1 1 
        1  1119 1 1  74 ASP CB   C  17.500   3.210 -43.126 1.00 . A A .  99 ASP CB   1 1 
        1  1120 1 1  74 ASP CG   C  17.110   4.674 -42.968 1.00 . A A .  99 ASP CG   1 1 
        1  1121 1 1  74 ASP H    H  18.337   4.033 -40.650 1.00 . A A .  99 ASP H    1 1 
        1  1122 1 1  74 ASP HA   H  18.877   1.736 -42.396 1.00 . A A .  99 ASP HA   1 1 
        1  1123 1 1  74 ASP HB2  H  17.687   3.025 -44.172 1.00 . A A .  99 ASP HB2  1 1 
        1  1124 1 1  74 ASP HB3  H  16.666   2.601 -42.806 1.00 . A A .  99 ASP HB3  1 1 
        1  1125 1 1  74 ASP N    N  18.567   3.114 -40.906 1.00 . A A .  99 ASP N    1 1 
        1  1126 1 1  74 ASP O    O  19.950   4.605 -43.380 1.00 . A A .  99 ASP O    1 1 
        1  1127 1 1  74 ASP OD1  O  16.877   5.121 -41.823 1.00 . A A .  99 ASP OD1  1 1 
        1  1128 1 1  74 ASP OD2  O  17.007   5.383 -43.991 1.00 . A A .  99 ASP OD2  1 1 
        1  1129 1 1  75 LEU C    C  23.567   2.340 -42.791 1.00 . A A . 100 LEU C    1 1 
        1  1130 1 1  75 LEU CA   C  22.433   3.270 -43.225 1.00 . A A . 100 LEU CA   1 1 
        1  1131 1 1  75 LEU CB   C  22.707   4.701 -42.717 1.00 . A A . 100 LEU CB   1 1 
        1  1132 1 1  75 LEU CD1  C  23.994   4.597 -40.546 1.00 . A A . 100 LEU CD1  1 1 
        1  1133 1 1  75 LEU CD2  C  22.225   6.324 -40.872 1.00 . A A . 100 LEU CD2  1 1 
        1  1134 1 1  75 LEU CG   C  22.654   4.905 -41.196 1.00 . A A . 100 LEU CG   1 1 
        1  1135 1 1  75 LEU H    H  21.078   1.875 -42.369 1.00 . A A . 100 LEU H    1 1 
        1  1136 1 1  75 LEU HA   H  22.405   3.286 -44.305 1.00 . A A . 100 LEU HA   1 1 
        1  1137 1 1  75 LEU HB2  H  23.687   4.994 -43.059 1.00 . A A . 100 LEU HB2  1 1 
        1  1138 1 1  75 LEU HB3  H  21.979   5.361 -43.168 1.00 . A A . 100 LEU HB3  1 1 
        1  1139 1 1  75 LEU HD11 H  24.258   3.566 -40.731 1.00 . A A . 100 LEU HD11 1 1 
        1  1140 1 1  75 LEU HD12 H  23.922   4.764 -39.481 1.00 . A A . 100 LEU HD12 1 1 
        1  1141 1 1  75 LEU HD13 H  24.753   5.243 -40.961 1.00 . A A . 100 LEU HD13 1 1 
        1  1142 1 1  75 LEU HD21 H  21.241   6.503 -41.278 1.00 . A A . 100 LEU HD21 1 1 
        1  1143 1 1  75 LEU HD22 H  22.926   7.020 -41.307 1.00 . A A . 100 LEU HD22 1 1 
        1  1144 1 1  75 LEU HD23 H  22.203   6.456 -39.800 1.00 . A A . 100 LEU HD23 1 1 
        1  1145 1 1  75 LEU HG   H  21.919   4.232 -40.777 1.00 . A A . 100 LEU HG   1 1 
        1  1146 1 1  75 LEU N    N  21.130   2.775 -42.759 1.00 . A A . 100 LEU N    1 1 
        1  1147 1 1  75 LEU O    O  24.628   2.320 -43.414 1.00 . A A . 100 LEU O    1 1 
        1  1148 1 1  76 GLY C    C  25.101  -0.145 -42.109 1.00 . A A . 101 GLY C    1 1 
        1  1149 1 1  76 GLY CA   C  24.361   0.745 -41.129 1.00 . A A . 101 GLY CA   1 1 
        1  1150 1 1  76 GLY H    H  22.423   1.547 -41.354 1.00 . A A . 101 GLY H    1 1 
        1  1151 1 1  76 GLY HA2  H  25.077   1.398 -40.655 1.00 . A A . 101 GLY HA2  1 1 
        1  1152 1 1  76 GLY HA3  H  23.908   0.123 -40.370 1.00 . A A . 101 GLY HA3  1 1 
        1  1153 1 1  76 GLY N    N  23.323   1.563 -41.735 1.00 . A A . 101 GLY N    1 1 
        1  1154 1 1  76 GLY O    O  26.325  -0.164 -42.123 1.00 . A A . 101 GLY O    1 1 
        1  1155 1 1  77 PHE C    C  25.439  -1.179 -45.155 1.00 . A A . 102 PHE C    1 1 
        1  1156 1 1  77 PHE CA   C  24.976  -1.832 -43.856 1.00 . A A . 102 PHE CA   1 1 
        1  1157 1 1  77 PHE CB   C  23.993  -2.963 -44.166 1.00 . A A . 102 PHE CB   1 1 
        1  1158 1 1  77 PHE CD1  C  24.384  -4.583 -42.290 1.00 . A A . 102 PHE CD1  1 1 
        1  1159 1 1  77 PHE CD2  C  22.252  -3.525 -42.448 1.00 . A A . 102 PHE CD2  1 1 
        1  1160 1 1  77 PHE CE1  C  23.966  -5.267 -41.164 1.00 . A A . 102 PHE CE1  1 1 
        1  1161 1 1  77 PHE CE2  C  21.829  -4.205 -41.323 1.00 . A A . 102 PHE CE2  1 1 
        1  1162 1 1  77 PHE CG   C  23.533  -3.706 -42.944 1.00 . A A . 102 PHE CG   1 1 
        1  1163 1 1  77 PHE CZ   C  22.686  -5.077 -40.680 1.00 . A A . 102 PHE CZ   1 1 
        1  1164 1 1  77 PHE H    H  23.397  -0.727 -42.968 1.00 . A A . 102 PHE H    1 1 
        1  1165 1 1  77 PHE HA   H  25.838  -2.249 -43.356 1.00 . A A . 102 PHE HA   1 1 
        1  1166 1 1  77 PHE HB2  H  23.123  -2.551 -44.654 1.00 . A A . 102 PHE HB2  1 1 
        1  1167 1 1  77 PHE HB3  H  24.469  -3.673 -44.828 1.00 . A A . 102 PHE HB3  1 1 
        1  1168 1 1  77 PHE HD1  H  25.385  -4.731 -42.668 1.00 . A A . 102 PHE HD1  1 1 
        1  1169 1 1  77 PHE HD2  H  21.580  -2.843 -42.949 1.00 . A A . 102 PHE HD2  1 1 
        1  1170 1 1  77 PHE HE1  H  24.639  -5.948 -40.664 1.00 . A A . 102 PHE HE1  1 1 
        1  1171 1 1  77 PHE HE2  H  20.827  -4.055 -40.945 1.00 . A A . 102 PHE HE2  1 1 
        1  1172 1 1  77 PHE HZ   H  22.355  -5.610 -39.799 1.00 . A A . 102 PHE HZ   1 1 
        1  1173 1 1  77 PHE N    N  24.366  -0.858 -42.951 1.00 . A A . 102 PHE N    1 1 
        1  1174 1 1  77 PHE O    O  25.999  -1.837 -46.029 1.00 . A A . 102 PHE O    1 1 
        1  1175 1 1  78 CYS C    C  26.711   1.817 -46.273 1.00 . A A . 103 CYS C    1 1 
        1  1176 1 1  78 CYS CA   C  25.570   0.832 -46.494 1.00 . A A . 103 CYS CA   1 1 
        1  1177 1 1  78 CYS CB   C  24.349   1.561 -47.046 1.00 . A A . 103 CYS CB   1 1 
        1  1178 1 1  78 CYS H    H  24.819   0.610 -44.528 1.00 . A A . 103 CYS H    1 1 
        1  1179 1 1  78 CYS HA   H  25.888   0.097 -47.219 1.00 . A A . 103 CYS HA   1 1 
        1  1180 1 1  78 CYS HB2  H  23.825   2.037 -46.230 1.00 . A A . 103 CYS HB2  1 1 
        1  1181 1 1  78 CYS HB3  H  24.676   2.314 -47.747 1.00 . A A . 103 CYS HB3  1 1 
        1  1182 1 1  78 CYS N    N  25.222   0.120 -45.274 1.00 . A A . 103 CYS N    1 1 
        1  1183 1 1  78 CYS O    O  27.395   2.211 -47.220 1.00 . A A . 103 CYS O    1 1 
        1  1184 1 1  78 CYS SG   S  23.167   0.476 -47.905 1.00 . A A . 103 CYS SG   1 1 
        1  1185 1 1  79 THR C    C  29.360   2.631 -44.901 1.00 . A A . 104 THR C    1 1 
        1  1186 1 1  79 THR CA   C  27.949   3.189 -44.698 1.00 . A A . 104 THR CA   1 1 
        1  1187 1 1  79 THR CB   C  27.777   3.707 -43.250 1.00 . A A . 104 THR CB   1 1 
        1  1188 1 1  79 THR CG2  C  28.085   2.618 -42.230 1.00 . A A . 104 THR CG2  1 1 
        1  1189 1 1  79 THR H    H  26.396   1.809 -44.300 1.00 . A A . 104 THR H    1 1 
        1  1190 1 1  79 THR HA   H  27.813   4.024 -45.370 1.00 . A A . 104 THR HA   1 1 
        1  1191 1 1  79 THR HB   H  26.749   4.015 -43.121 1.00 . A A . 104 THR HB   1 1 
        1  1192 1 1  79 THR HG1  H  29.298   4.607 -42.355 1.00 . A A . 104 THR HG1  1 1 
        1  1193 1 1  79 THR HG21 H  27.943   3.008 -41.234 1.00 . A A . 104 THR HG21 1 1 
        1  1194 1 1  79 THR HG22 H  29.108   2.292 -42.347 1.00 . A A . 104 THR HG22 1 1 
        1  1195 1 1  79 THR HG23 H  27.421   1.781 -42.386 1.00 . A A . 104 THR HG23 1 1 
        1  1196 1 1  79 THR N    N  26.935   2.195 -45.023 1.00 . A A . 104 THR N    1 1 
        1  1197 1 1  79 THR O    O  30.341   3.378 -44.915 1.00 . A A . 104 THR O    1 1 
        1  1198 1 1  79 THR OG1  O  28.628   4.836 -43.020 1.00 . A A . 104 THR OG1  1 1 
        1  1199 1 1  80 LEU C    C  31.204   0.884 -46.738 1.00 . A A . 105 LEU C    1 1 
        1  1200 1 1  80 LEU CA   C  30.750   0.680 -45.298 1.00 . A A . 105 LEU CA   1 1 
        1  1201 1 1  80 LEU CB   C  30.698  -0.827 -45.000 1.00 . A A . 105 LEU CB   1 1 
        1  1202 1 1  80 LEU CD1  C  30.604  -0.274 -42.535 1.00 . A A . 105 LEU CD1  1 1 
        1  1203 1 1  80 LEU CD2  C  28.662  -1.404 -43.638 1.00 . A A . 105 LEU CD2  1 1 
        1  1204 1 1  80 LEU CG   C  30.171  -1.247 -43.620 1.00 . A A . 105 LEU CG   1 1 
        1  1205 1 1  80 LEU H    H  28.646   0.774 -45.082 1.00 . A A . 105 LEU H    1 1 
        1  1206 1 1  80 LEU HA   H  31.465   1.148 -44.637 1.00 . A A . 105 LEU HA   1 1 
        1  1207 1 1  80 LEU HB2  H  30.073  -1.293 -45.748 1.00 . A A . 105 LEU HB2  1 1 
        1  1208 1 1  80 LEU HB3  H  31.699  -1.219 -45.107 1.00 . A A . 105 LEU HB3  1 1 
        1  1209 1 1  80 LEU HD11 H  31.681  -0.261 -42.472 1.00 . A A . 105 LEU HD11 1 1 
        1  1210 1 1  80 LEU HD12 H  30.190  -0.587 -41.589 1.00 . A A . 105 LEU HD12 1 1 
        1  1211 1 1  80 LEU HD13 H  30.243   0.717 -42.775 1.00 . A A . 105 LEU HD13 1 1 
        1  1212 1 1  80 LEU HD21 H  28.384  -2.126 -44.392 1.00 . A A . 105 LEU HD21 1 1 
        1  1213 1 1  80 LEU HD22 H  28.201  -0.453 -43.859 1.00 . A A . 105 LEU HD22 1 1 
        1  1214 1 1  80 LEU HD23 H  28.328  -1.749 -42.671 1.00 . A A . 105 LEU HD23 1 1 
        1  1215 1 1  80 LEU HG   H  30.594  -2.209 -43.374 1.00 . A A . 105 LEU HG   1 1 
        1  1216 1 1  80 LEU N    N  29.458   1.319 -45.085 1.00 . A A . 105 LEU N    1 1 
        1  1217 1 1  80 LEU O    O  32.399   0.957 -47.022 1.00 . A A . 105 LEU O    1 1 
        1  1218 1 1  81 ALA C    C  30.944   2.515 -49.428 1.00 . A A . 106 ALA C    1 1 
        1  1219 1 1  81 ALA CA   C  30.529   1.096 -49.064 1.00 . A A . 106 ALA CA   1 1 
        1  1220 1 1  81 ALA CB   C  29.325   0.667 -49.887 1.00 . A A . 106 ALA CB   1 1 
        1  1221 1 1  81 ALA H    H  29.301   0.982 -47.345 1.00 . A A . 106 ALA H    1 1 
        1  1222 1 1  81 ALA HA   H  31.346   0.424 -49.289 1.00 . A A . 106 ALA HA   1 1 
        1  1223 1 1  81 ALA HB1  H  29.571   0.720 -50.938 1.00 . A A . 106 ALA HB1  1 1 
        1  1224 1 1  81 ALA HB2  H  28.493   1.322 -49.677 1.00 . A A . 106 ALA HB2  1 1 
        1  1225 1 1  81 ALA HB3  H  29.059  -0.348 -49.632 1.00 . A A . 106 ALA HB3  1 1 
        1  1226 1 1  81 ALA N    N  30.236   0.979 -47.643 1.00 . A A . 106 ALA N    1 1 
        1  1227 1 1  81 ALA O    O  32.084   2.754 -49.825 1.00 . A A . 106 ALA O    1 1 
        1  1228 1 1  82 GLY C    C  29.356   5.344 -50.709 1.00 . A A . 107 GLY C    1 1 
        1  1229 1 1  82 GLY CA   C  30.293   4.833 -49.635 1.00 . A A . 107 GLY CA   1 1 
        1  1230 1 1  82 GLY H    H  29.137   3.208 -48.929 1.00 . A A . 107 GLY H    1 1 
        1  1231 1 1  82 GLY HA2  H  30.184   5.449 -48.754 1.00 . A A . 107 GLY HA2  1 1 
        1  1232 1 1  82 GLY HA3  H  31.309   4.908 -49.993 1.00 . A A . 107 GLY HA3  1 1 
        1  1233 1 1  82 GLY N    N  30.017   3.454 -49.282 1.00 . A A . 107 GLY N    1 1 
        1  1234 1 1  82 GLY O    O  28.253   5.797 -50.413 1.00 . A A . 107 GLY O    1 1 
        1  1235 1 1  83 ILE C    C  27.776   4.791 -53.310 1.00 . A A . 108 ILE C    1 1 
        1  1236 1 1  83 ILE CA   C  28.965   5.725 -53.074 1.00 . A A . 108 ILE CA   1 1 
        1  1237 1 1  83 ILE CB   C  29.795   5.869 -54.381 1.00 . A A . 108 ILE CB   1 1 
        1  1238 1 1  83 ILE CD1  C  31.839   7.040 -53.350 1.00 . A A . 108 ILE CD1  1 1 
        1  1239 1 1  83 ILE CG1  C  30.692   7.117 -54.337 1.00 . A A . 108 ILE CG1  1 1 
        1  1240 1 1  83 ILE CG2  C  28.892   5.925 -55.610 1.00 . A A . 108 ILE CG2  1 1 
        1  1241 1 1  83 ILE H    H  30.672   4.871 -52.138 1.00 . A A . 108 ILE H    1 1 
        1  1242 1 1  83 ILE HA   H  28.584   6.702 -52.808 1.00 . A A . 108 ILE HA   1 1 
        1  1243 1 1  83 ILE HB   H  30.422   4.996 -54.472 1.00 . A A . 108 ILE HB   1 1 
        1  1244 1 1  83 ILE HD11 H  32.476   6.206 -53.603 1.00 . A A . 108 ILE HD11 1 1 
        1  1245 1 1  83 ILE HD12 H  31.447   6.904 -52.351 1.00 . A A . 108 ILE HD12 1 1 
        1  1246 1 1  83 ILE HD13 H  32.411   7.955 -53.391 1.00 . A A . 108 ILE HD13 1 1 
        1  1247 1 1  83 ILE HG12 H  31.116   7.274 -55.317 1.00 . A A . 108 ILE HG12 1 1 
        1  1248 1 1  83 ILE HG13 H  30.089   7.974 -54.076 1.00 . A A . 108 ILE HG13 1 1 
        1  1249 1 1  83 ILE HG21 H  28.273   5.041 -55.643 1.00 . A A . 108 ILE HG21 1 1 
        1  1250 1 1  83 ILE HG22 H  29.501   5.972 -56.500 1.00 . A A . 108 ILE HG22 1 1 
        1  1251 1 1  83 ILE HG23 H  28.263   6.803 -55.558 1.00 . A A . 108 ILE HG23 1 1 
        1  1252 1 1  83 ILE N    N  29.782   5.256 -51.959 1.00 . A A . 108 ILE N    1 1 
        1  1253 1 1  83 ILE O    O  26.656   5.245 -53.539 1.00 . A A . 108 ILE O    1 1 
        1  1254 1 1  84 ARG C    C  25.936   2.481 -52.313 1.00 . A A . 109 ARG C    1 1 
        1  1255 1 1  84 ARG CA   C  26.965   2.496 -53.442 1.00 . A A . 109 ARG CA   1 1 
        1  1256 1 1  84 ARG CB   C  27.562   1.102 -53.622 1.00 . A A . 109 ARG CB   1 1 
        1  1257 1 1  84 ARG CD   C  27.426   1.261 -56.119 1.00 . A A . 109 ARG CD   1 1 
        1  1258 1 1  84 ARG CG   C  28.315   0.936 -54.929 1.00 . A A . 109 ARG CG   1 1 
        1  1259 1 1  84 ARG CZ   C  27.957   2.032 -58.397 1.00 . A A . 109 ARG CZ   1 1 
        1  1260 1 1  84 ARG H    H  28.933   3.181 -53.025 1.00 . A A . 109 ARG H    1 1 
        1  1261 1 1  84 ARG HA   H  26.458   2.769 -54.356 1.00 . A A . 109 ARG HA   1 1 
        1  1262 1 1  84 ARG HB2  H  28.246   0.908 -52.809 1.00 . A A . 109 ARG HB2  1 1 
        1  1263 1 1  84 ARG HB3  H  26.766   0.374 -53.594 1.00 . A A . 109 ARG HB3  1 1 
        1  1264 1 1  84 ARG HD2  H  26.612   0.552 -56.148 1.00 . A A . 109 ARG HD2  1 1 
        1  1265 1 1  84 ARG HD3  H  27.029   2.259 -55.994 1.00 . A A . 109 ARG HD3  1 1 
        1  1266 1 1  84 ARG HE   H  28.845   0.495 -57.467 1.00 . A A . 109 ARG HE   1 1 
        1  1267 1 1  84 ARG HG2  H  29.165   1.602 -54.932 1.00 . A A . 109 ARG HG2  1 1 
        1  1268 1 1  84 ARG HG3  H  28.653  -0.086 -55.010 1.00 . A A . 109 ARG HG3  1 1 
        1  1269 1 1  84 ARG HH11 H  26.409   3.020 -57.525 1.00 . A A . 109 ARG HH11 1 1 
        1  1270 1 1  84 ARG HH12 H  26.854   3.579 -59.107 1.00 . A A . 109 ARG HH12 1 1 
        1  1271 1 1  84 ARG HH21 H  29.430   1.237 -59.554 1.00 . A A . 109 ARG HH21 1 1 
        1  1272 1 1  84 ARG HH22 H  28.563   2.581 -60.254 1.00 . A A . 109 ARG HH22 1 1 
        1  1273 1 1  84 ARG N    N  28.017   3.487 -53.220 1.00 . A A . 109 ARG N    1 1 
        1  1274 1 1  84 ARG NE   N  28.155   1.196 -57.380 1.00 . A A . 109 ARG NE   1 1 
        1  1275 1 1  84 ARG NH1  N  26.996   2.950 -58.337 1.00 . A A . 109 ARG NH1  1 1 
        1  1276 1 1  84 ARG NH2  N  28.707   1.940 -59.487 1.00 . A A . 109 ARG NH2  1 1 
        1  1277 1 1  84 ARG O    O  24.956   1.739 -52.378 1.00 . A A . 109 ARG O    1 1 
        1  1278 1 1  85 GLU C    C  23.867   3.945 -50.741 1.00 . A A . 110 GLU C    1 1 
        1  1279 1 1  85 GLU CA   C  25.213   3.476 -50.196 1.00 . A A . 110 GLU CA   1 1 
        1  1280 1 1  85 GLU CB   C  25.775   4.477 -49.173 1.00 . A A . 110 GLU CB   1 1 
        1  1281 1 1  85 GLU CD   C  24.257   6.266 -48.240 1.00 . A A . 110 GLU CD   1 1 
        1  1282 1 1  85 GLU CG   C  24.808   4.864 -48.066 1.00 . A A . 110 GLU CG   1 1 
        1  1283 1 1  85 GLU H    H  26.991   3.830 -51.285 1.00 . A A . 110 GLU H    1 1 
        1  1284 1 1  85 GLU HA   H  25.082   2.515 -49.719 1.00 . A A . 110 GLU HA   1 1 
        1  1285 1 1  85 GLU HB2  H  26.653   4.046 -48.714 1.00 . A A . 110 GLU HB2  1 1 
        1  1286 1 1  85 GLU HB3  H  26.065   5.379 -49.695 1.00 . A A . 110 GLU HB3  1 1 
        1  1287 1 1  85 GLU HG2  H  23.984   4.167 -48.069 1.00 . A A . 110 GLU HG2  1 1 
        1  1288 1 1  85 GLU HG3  H  25.323   4.809 -47.118 1.00 . A A . 110 GLU HG3  1 1 
        1  1289 1 1  85 GLU N    N  26.163   3.308 -51.293 1.00 . A A . 110 GLU N    1 1 
        1  1290 1 1  85 GLU O    O  22.808   3.579 -50.232 1.00 . A A . 110 GLU O    1 1 
        1  1291 1 1  85 GLU OE1  O  24.939   7.231 -47.837 1.00 . A A . 110 GLU OE1  1 1 
        1  1292 1 1  85 GLU OE2  O  23.144   6.409 -48.783 1.00 . A A . 110 GLU OE2  1 1 
        1  1293 1 1  86 VAL C    C  21.904   4.112 -53.036 1.00 . A A . 111 VAL C    1 1 
        1  1294 1 1  86 VAL CA   C  22.739   5.251 -52.450 1.00 . A A . 111 VAL CA   1 1 
        1  1295 1 1  86 VAL CB   C  23.096   6.255 -53.569 1.00 . A A . 111 VAL CB   1 1 
        1  1296 1 1  86 VAL CG1  C  21.839   6.872 -54.161 1.00 . A A . 111 VAL CG1  1 1 
        1  1297 1 1  86 VAL CG2  C  24.035   7.333 -53.046 1.00 . A A . 111 VAL CG2  1 1 
        1  1298 1 1  86 VAL H    H  24.817   4.954 -52.166 1.00 . A A . 111 VAL H    1 1 
        1  1299 1 1  86 VAL HA   H  22.152   5.767 -51.704 1.00 . A A . 111 VAL HA   1 1 
        1  1300 1 1  86 VAL HB   H  23.607   5.717 -54.354 1.00 . A A . 111 VAL HB   1 1 
        1  1301 1 1  86 VAL HG11 H  21.298   7.398 -53.389 1.00 . A A . 111 VAL HG11 1 1 
        1  1302 1 1  86 VAL HG12 H  21.215   6.092 -54.570 1.00 . A A . 111 VAL HG12 1 1 
        1  1303 1 1  86 VAL HG13 H  22.111   7.563 -54.946 1.00 . A A . 111 VAL HG13 1 1 
        1  1304 1 1  86 VAL HG21 H  24.269   8.026 -53.842 1.00 . A A . 111 VAL HG21 1 1 
        1  1305 1 1  86 VAL HG22 H  24.945   6.875 -52.689 1.00 . A A . 111 VAL HG22 1 1 
        1  1306 1 1  86 VAL HG23 H  23.558   7.863 -52.234 1.00 . A A . 111 VAL HG23 1 1 
        1  1307 1 1  86 VAL N    N  23.933   4.730 -51.805 1.00 . A A . 111 VAL N    1 1 
        1  1308 1 1  86 VAL O    O  20.676   4.114 -52.937 1.00 . A A . 111 VAL O    1 1 
        1  1309 1 1  87 ASP C    C  21.314   1.037 -53.289 1.00 . A A . 112 ASP C    1 1 
        1  1310 1 1  87 ASP CA   C  21.892   2.025 -54.295 1.00 . A A . 112 ASP CA   1 1 
        1  1311 1 1  87 ASP CB   C  22.857   1.275 -55.215 1.00 . A A . 112 ASP CB   1 1 
        1  1312 1 1  87 ASP CG   C  23.213   2.038 -56.472 1.00 . A A . 112 ASP CG   1 1 
        1  1313 1 1  87 ASP H    H  23.558   3.156 -53.631 1.00 . A A . 112 ASP H    1 1 
        1  1314 1 1  87 ASP HA   H  21.090   2.434 -54.888 1.00 . A A . 112 ASP HA   1 1 
        1  1315 1 1  87 ASP HB2  H  23.769   1.074 -54.673 1.00 . A A . 112 ASP HB2  1 1 
        1  1316 1 1  87 ASP HB3  H  22.405   0.337 -55.503 1.00 . A A . 112 ASP HB3  1 1 
        1  1317 1 1  87 ASP N    N  22.578   3.134 -53.635 1.00 . A A . 112 ASP N    1 1 
        1  1318 1 1  87 ASP O    O  20.113   0.756 -53.301 1.00 . A A . 112 ASP O    1 1 
        1  1319 1 1  87 ASP OD1  O  24.091   2.921 -56.411 1.00 . A A . 112 ASP OD1  1 1 
        1  1320 1 1  87 ASP OD2  O  22.618   1.747 -57.532 1.00 . A A . 112 ASP OD2  1 1 
        1  1321 1 1  88 CYS C    C  20.649   0.052 -50.515 1.00 . A A . 113 CYS C    1 1 
        1  1322 1 1  88 CYS CA   C  21.756  -0.470 -51.422 1.00 . A A . 113 CYS CA   1 1 
        1  1323 1 1  88 CYS CB   C  22.951  -0.936 -50.589 1.00 . A A . 113 CYS CB   1 1 
        1  1324 1 1  88 CYS H    H  23.125   0.735 -52.495 1.00 . A A . 113 CYS H    1 1 
        1  1325 1 1  88 CYS HA   H  21.369  -1.321 -51.965 1.00 . A A . 113 CYS HA   1 1 
        1  1326 1 1  88 CYS HB2  H  22.599  -1.591 -49.806 1.00 . A A . 113 CYS HB2  1 1 
        1  1327 1 1  88 CYS HB3  H  23.630  -1.482 -51.227 1.00 . A A . 113 CYS HB3  1 1 
        1  1328 1 1  88 CYS N    N  22.171   0.517 -52.415 1.00 . A A . 113 CYS N    1 1 
        1  1329 1 1  88 CYS O    O  19.812  -0.718 -50.060 1.00 . A A . 113 CYS O    1 1 
        1  1330 1 1  88 CYS SG   S  23.889   0.409 -49.802 1.00 . A A . 113 CYS SG   1 1 
        1  1331 1 1  89 ARG C    C  18.220   1.707 -49.988 1.00 . A A . 114 ARG C    1 1 
        1  1332 1 1  89 ARG CA   C  19.613   1.958 -49.415 1.00 . A A . 114 ARG CA   1 1 
        1  1333 1 1  89 ARG CB   C  19.854   3.461 -49.278 1.00 . A A . 114 ARG CB   1 1 
        1  1334 1 1  89 ARG CD   C  19.490   4.771 -47.167 1.00 . A A . 114 ARG CD   1 1 
        1  1335 1 1  89 ARG CG   C  18.836   4.165 -48.396 1.00 . A A . 114 ARG CG   1 1 
        1  1336 1 1  89 ARG CZ   C  20.375   7.070 -47.234 1.00 . A A . 114 ARG CZ   1 1 
        1  1337 1 1  89 ARG H    H  21.322   1.929 -50.676 1.00 . A A . 114 ARG H    1 1 
        1  1338 1 1  89 ARG HA   H  19.679   1.498 -48.440 1.00 . A A . 114 ARG HA   1 1 
        1  1339 1 1  89 ARG HB2  H  20.834   3.616 -48.851 1.00 . A A . 114 ARG HB2  1 1 
        1  1340 1 1  89 ARG HB3  H  19.822   3.909 -50.259 1.00 . A A . 114 ARG HB3  1 1 
        1  1341 1 1  89 ARG HD2  H  18.728   5.236 -46.559 1.00 . A A . 114 ARG HD2  1 1 
        1  1342 1 1  89 ARG HD3  H  19.968   3.984 -46.604 1.00 . A A . 114 ARG HD3  1 1 
        1  1343 1 1  89 ARG HE   H  21.310   5.464 -47.976 1.00 . A A . 114 ARG HE   1 1 
        1  1344 1 1  89 ARG HG2  H  18.363   4.951 -48.965 1.00 . A A . 114 ARG HG2  1 1 
        1  1345 1 1  89 ARG HG3  H  18.091   3.448 -48.080 1.00 . A A . 114 ARG HG3  1 1 
        1  1346 1 1  89 ARG HH11 H  18.498   6.910 -46.473 1.00 . A A . 114 ARG HH11 1 1 
        1  1347 1 1  89 ARG HH12 H  19.174   8.510 -46.464 1.00 . A A . 114 ARG HH12 1 1 
        1  1348 1 1  89 ARG HH21 H  22.194   7.550 -47.988 1.00 . A A . 114 ARG HH21 1 1 
        1  1349 1 1  89 ARG HH22 H  21.285   8.883 -47.315 1.00 . A A . 114 ARG HH22 1 1 
        1  1350 1 1  89 ARG N    N  20.636   1.356 -50.267 1.00 . A A . 114 ARG N    1 1 
        1  1351 1 1  89 ARG NE   N  20.492   5.776 -47.519 1.00 . A A . 114 ARG NE   1 1 
        1  1352 1 1  89 ARG NH1  N  19.263   7.534 -46.680 1.00 . A A . 114 ARG NH1  1 1 
        1  1353 1 1  89 ARG NH2  N  21.358   7.901 -47.537 1.00 . A A . 114 ARG NH2  1 1 
        1  1354 1 1  89 ARG O    O  17.246   1.545 -49.249 1.00 . A A . 114 ARG O    1 1 
        1  1355 1 1  90 LYS C    C  16.449  -0.010 -51.900 1.00 . A A . 115 LYS C    1 1 
        1  1356 1 1  90 LYS CA   C  16.865   1.458 -51.986 1.00 . A A . 115 LYS CA   1 1 
        1  1357 1 1  90 LYS CB   C  16.972   1.865 -53.457 1.00 . A A . 115 LYS CB   1 1 
        1  1358 1 1  90 LYS CD   C  17.838   3.494 -55.157 1.00 . A A . 115 LYS CD   1 1 
        1  1359 1 1  90 LYS CE   C  18.585   4.801 -55.389 1.00 . A A . 115 LYS CE   1 1 
        1  1360 1 1  90 LYS CG   C  17.552   3.253 -53.682 1.00 . A A . 115 LYS CG   1 1 
        1  1361 1 1  90 LYS H    H  18.963   1.756 -51.836 1.00 . A A . 115 LYS H    1 1 
        1  1362 1 1  90 LYS HA   H  16.118   2.068 -51.500 1.00 . A A . 115 LYS HA   1 1 
        1  1363 1 1  90 LYS HB2  H  17.600   1.151 -53.969 1.00 . A A . 115 LYS HB2  1 1 
        1  1364 1 1  90 LYS HB3  H  15.985   1.838 -53.896 1.00 . A A . 115 LYS HB3  1 1 
        1  1365 1 1  90 LYS HD2  H  18.440   2.680 -55.531 1.00 . A A . 115 LYS HD2  1 1 
        1  1366 1 1  90 LYS HD3  H  16.901   3.525 -55.694 1.00 . A A . 115 LYS HD3  1 1 
        1  1367 1 1  90 LYS HE2  H  19.468   4.806 -54.769 1.00 . A A . 115 LYS HE2  1 1 
        1  1368 1 1  90 LYS HE3  H  18.876   4.852 -56.427 1.00 . A A . 115 LYS HE3  1 1 
        1  1369 1 1  90 LYS HG2  H  16.844   3.989 -53.335 1.00 . A A . 115 LYS HG2  1 1 
        1  1370 1 1  90 LYS HG3  H  18.473   3.344 -53.126 1.00 . A A . 115 LYS HG3  1 1 
        1  1371 1 1  90 LYS HZ1  H  17.561   6.029 -54.035 1.00 . A A . 115 LYS HZ1  1 1 
        1  1372 1 1  90 LYS HZ2  H  16.857   5.963 -55.577 1.00 . A A . 115 LYS HZ2  1 1 
        1  1373 1 1  90 LYS HZ3  H  18.272   6.865 -55.329 1.00 . A A . 115 LYS HZ3  1 1 
        1  1374 1 1  90 LYS N    N  18.135   1.671 -51.309 1.00 . A A . 115 LYS N    1 1 
        1  1375 1 1  90 LYS NZ   N  17.763   5.996 -55.058 1.00 . A A . 115 LYS NZ   1 1 
        1  1376 1 1  90 LYS O    O  15.365  -0.342 -51.423 1.00 . A A . 115 LYS O    1 1 
        1  1377 1 1  91 ASP C    C  17.057  -3.043 -51.129 1.00 . A A . 116 ASP C    1 1 
        1  1378 1 1  91 ASP CA   C  17.059  -2.313 -52.475 1.00 . A A . 116 ASP CA   1 1 
        1  1379 1 1  91 ASP CB   C  18.064  -2.973 -53.427 1.00 . A A . 116 ASP CB   1 1 
        1  1380 1 1  91 ASP CG   C  17.988  -2.413 -54.837 1.00 . A A . 116 ASP CG   1 1 
        1  1381 1 1  91 ASP H    H  18.195  -0.531 -52.694 1.00 . A A . 116 ASP H    1 1 
        1  1382 1 1  91 ASP HA   H  16.075  -2.407 -52.908 1.00 . A A . 116 ASP HA   1 1 
        1  1383 1 1  91 ASP HB2  H  19.062  -2.812 -53.050 1.00 . A A . 116 ASP HB2  1 1 
        1  1384 1 1  91 ASP HB3  H  17.866  -4.035 -53.469 1.00 . A A . 116 ASP HB3  1 1 
        1  1385 1 1  91 ASP N    N  17.342  -0.879 -52.357 1.00 . A A . 116 ASP N    1 1 
        1  1386 1 1  91 ASP O    O  16.550  -4.160 -51.034 1.00 . A A . 116 ASP O    1 1 
        1  1387 1 1  91 ASP OD1  O  16.909  -2.505 -55.464 1.00 . A A . 116 ASP OD1  1 1 
        1  1388 1 1  91 ASP OD2  O  19.005  -1.881 -55.330 1.00 . A A . 116 ASP OD2  1 1 
        1  1389 1 1  92 ALA C    C  16.472  -3.657 -48.247 1.00 . A A . 117 ALA C    1 1 
        1  1390 1 1  92 ALA CA   C  17.774  -3.058 -48.784 1.00 . A A . 117 ALA CA   1 1 
        1  1391 1 1  92 ALA CB   C  18.331  -2.063 -47.776 1.00 . A A . 117 ALA CB   1 1 
        1  1392 1 1  92 ALA H    H  17.948  -1.503 -50.221 1.00 . A A . 117 ALA H    1 1 
        1  1393 1 1  92 ALA HA   H  18.498  -3.851 -48.893 1.00 . A A . 117 ALA HA   1 1 
        1  1394 1 1  92 ALA HB1  H  18.516  -2.567 -46.840 1.00 . A A . 117 ALA HB1  1 1 
        1  1395 1 1  92 ALA HB2  H  17.617  -1.268 -47.623 1.00 . A A . 117 ALA HB2  1 1 
        1  1396 1 1  92 ALA HB3  H  19.256  -1.650 -48.152 1.00 . A A . 117 ALA HB3  1 1 
        1  1397 1 1  92 ALA N    N  17.615  -2.418 -50.097 1.00 . A A . 117 ALA N    1 1 
        1  1398 1 1  92 ALA O    O  16.474  -4.758 -47.696 1.00 . A A . 117 ALA O    1 1 
        1  1399 1 1  93 GLN C    C  13.489  -4.523 -48.709 1.00 . A A . 118 GLN C    1 1 
        1  1400 1 1  93 GLN CA   C  14.081  -3.394 -47.869 1.00 . A A . 118 GLN CA   1 1 
        1  1401 1 1  93 GLN CB   C  13.086  -2.229 -47.766 1.00 . A A . 118 GLN CB   1 1 
        1  1402 1 1  93 GLN CD   C  11.286  -1.952 -49.548 1.00 . A A . 118 GLN CD   1 1 
        1  1403 1 1  93 GLN CG   C  12.704  -1.606 -49.102 1.00 . A A . 118 GLN CG   1 1 
        1  1404 1 1  93 GLN H    H  15.411  -2.082 -48.877 1.00 . A A . 118 GLN H    1 1 
        1  1405 1 1  93 GLN HA   H  14.266  -3.773 -46.875 1.00 . A A . 118 GLN HA   1 1 
        1  1406 1 1  93 GLN HB2  H  12.183  -2.588 -47.296 1.00 . A A . 118 GLN HB2  1 1 
        1  1407 1 1  93 GLN HB3  H  13.519  -1.457 -47.147 1.00 . A A . 118 GLN HB3  1 1 
        1  1408 1 1  93 GLN HE21 H  11.363  -3.722 -48.635 1.00 . A A . 118 GLN HE21 1 1 
        1  1409 1 1  93 GLN HE22 H   9.882  -3.355 -49.451 1.00 . A A . 118 GLN HE22 1 1 
        1  1410 1 1  93 GLN HG2  H  12.783  -0.532 -49.015 1.00 . A A . 118 GLN HG2  1 1 
        1  1411 1 1  93 GLN HG3  H  13.398  -1.953 -49.851 1.00 . A A . 118 GLN HG3  1 1 
        1  1412 1 1  93 GLN N    N  15.364  -2.940 -48.405 1.00 . A A . 118 GLN N    1 1 
        1  1413 1 1  93 GLN NE2  N  10.794  -3.126 -49.176 1.00 . A A . 118 GLN NE2  1 1 
        1  1414 1 1  93 GLN O    O  12.515  -5.154 -48.310 1.00 . A A . 118 GLN O    1 1 
        1  1415 1 1  93 GLN OE1  O  10.636  -1.163 -50.233 1.00 . A A . 118 GLN OE1  1 1 
        1  1416 1 1  94 THR C    C  14.160  -7.167 -50.293 1.00 . A A . 119 THR C    1 1 
        1  1417 1 1  94 THR CA   C  13.594  -5.819 -50.755 1.00 . A A . 119 THR CA   1 1 
        1  1418 1 1  94 THR CB   C  14.007  -5.519 -52.207 1.00 . A A . 119 THR CB   1 1 
        1  1419 1 1  94 THR CG2  C  13.329  -6.461 -53.186 1.00 . A A . 119 THR CG2  1 1 
        1  1420 1 1  94 THR H    H  14.821  -4.204 -50.164 1.00 . A A . 119 THR H    1 1 
        1  1421 1 1  94 THR HA   H  12.515  -5.851 -50.704 1.00 . A A . 119 THR HA   1 1 
        1  1422 1 1  94 THR HB   H  15.079  -5.633 -52.296 1.00 . A A . 119 THR HB   1 1 
        1  1423 1 1  94 THR HG1  H  14.077  -3.912 -53.363 1.00 . A A . 119 THR HG1  1 1 
        1  1424 1 1  94 THR HG21 H  13.642  -6.222 -54.191 1.00 . A A . 119 THR HG21 1 1 
        1  1425 1 1  94 THR HG22 H  12.257  -6.351 -53.108 1.00 . A A . 119 THR HG22 1 1 
        1  1426 1 1  94 THR HG23 H  13.604  -7.480 -52.956 1.00 . A A . 119 THR HG23 1 1 
        1  1427 1 1  94 THR N    N  14.060  -4.757 -49.879 1.00 . A A . 119 THR N    1 1 
        1  1428 1 1  94 THR O    O  13.534  -8.216 -50.445 1.00 . A A . 119 THR O    1 1 
        1  1429 1 1  94 THR OG1  O  13.651  -4.168 -52.530 1.00 . A A . 119 THR OG1  1 1 
        1  1430 1 1  95 CYS C    C  15.445  -8.458 -47.654 1.00 . A A . 120 CYS C    1 1 
        1  1431 1 1  95 CYS CA   C  15.962  -8.282 -49.082 1.00 . A A . 120 CYS CA   1 1 
        1  1432 1 1  95 CYS CB   C  17.488  -8.125 -49.049 1.00 . A A . 120 CYS CB   1 1 
        1  1433 1 1  95 CYS H    H  15.830  -6.260 -49.702 1.00 . A A . 120 CYS H    1 1 
        1  1434 1 1  95 CYS HA   H  15.704  -9.154 -49.664 1.00 . A A . 120 CYS HA   1 1 
        1  1435 1 1  95 CYS HB2  H  17.727  -7.109 -48.773 1.00 . A A . 120 CYS HB2  1 1 
        1  1436 1 1  95 CYS HB3  H  17.886  -8.793 -48.299 1.00 . A A . 120 CYS HB3  1 1 
        1  1437 1 1  95 CYS N    N  15.347  -7.114 -49.706 1.00 . A A . 120 CYS N    1 1 
        1  1438 1 1  95 CYS O    O  16.210  -8.801 -46.746 1.00 . A A . 120 CYS O    1 1 
        1  1439 1 1  95 CYS SG   S  18.348  -8.478 -50.620 1.00 . A A . 120 CYS SG   1 1 
        1  1440 1 1  96 ASP C    C  13.380  -9.562 -45.482 1.00 . A A . 121 ASP C    1 1 
        1  1441 1 1  96 ASP CA   C  13.601  -8.181 -46.104 1.00 . A A . 121 ASP CA   1 1 
        1  1442 1 1  96 ASP CB   C  12.301  -7.354 -46.078 1.00 . A A . 121 ASP CB   1 1 
        1  1443 1 1  96 ASP CG   C  11.184  -7.903 -46.954 1.00 . A A . 121 ASP CG   1 1 
        1  1444 1 1  96 ASP H    H  13.546  -8.157 -48.224 1.00 . A A . 121 ASP H    1 1 
        1  1445 1 1  96 ASP HA   H  14.335  -7.664 -45.502 1.00 . A A . 121 ASP HA   1 1 
        1  1446 1 1  96 ASP HB2  H  11.938  -7.316 -45.063 1.00 . A A . 121 ASP HB2  1 1 
        1  1447 1 1  96 ASP HB3  H  12.523  -6.349 -46.406 1.00 . A A . 121 ASP HB3  1 1 
        1  1448 1 1  96 ASP N    N  14.147  -8.252 -47.453 1.00 . A A . 121 ASP N    1 1 
        1  1449 1 1  96 ASP O    O  13.948  -9.850 -44.426 1.00 . A A . 121 ASP O    1 1 
        1  1450 1 1  96 ASP OD1  O  11.457  -8.720 -47.860 1.00 . A A . 121 ASP OD1  1 1 
        1  1451 1 1  96 ASP OD2  O  10.015  -7.530 -46.723 1.00 . A A . 121 ASP OD2  1 1 
        1  1452 1 1  97 LYS C    C  12.670 -12.876 -46.564 1.00 . A A . 122 LYS C    1 1 
        1  1453 1 1  97 LYS CA   C  12.404 -11.770 -45.555 1.00 . A A . 122 LYS CA   1 1 
        1  1454 1 1  97 LYS CB   C  10.998 -11.991 -44.975 1.00 . A A . 122 LYS CB   1 1 
        1  1455 1 1  97 LYS CD   C   9.977  -9.764 -44.357 1.00 . A A . 122 LYS CD   1 1 
        1  1456 1 1  97 LYS CE   C   8.706 -10.045 -45.141 1.00 . A A . 122 LYS CE   1 1 
        1  1457 1 1  97 LYS CG   C  10.613 -11.046 -43.845 1.00 . A A . 122 LYS CG   1 1 
        1  1458 1 1  97 LYS H    H  12.098 -10.151 -46.918 1.00 . A A . 122 LYS H    1 1 
        1  1459 1 1  97 LYS HA   H  13.113 -11.879 -44.752 1.00 . A A . 122 LYS HA   1 1 
        1  1460 1 1  97 LYS HB2  H  10.272 -11.890 -45.767 1.00 . A A . 122 LYS HB2  1 1 
        1  1461 1 1  97 LYS HB3  H  10.945 -13.001 -44.593 1.00 . A A . 122 LYS HB3  1 1 
        1  1462 1 1  97 LYS HD2  H   9.736  -9.133 -43.516 1.00 . A A . 122 LYS HD2  1 1 
        1  1463 1 1  97 LYS HD3  H  10.682  -9.258 -45.000 1.00 . A A . 122 LYS HD3  1 1 
        1  1464 1 1  97 LYS HE2  H   8.958 -10.635 -46.010 1.00 . A A . 122 LYS HE2  1 1 
        1  1465 1 1  97 LYS HE3  H   8.027 -10.603 -44.514 1.00 . A A . 122 LYS HE3  1 1 
        1  1466 1 1  97 LYS HG2  H   9.910 -11.547 -43.196 1.00 . A A . 122 LYS HG2  1 1 
        1  1467 1 1  97 LYS HG3  H  11.503 -10.797 -43.284 1.00 . A A . 122 LYS HG3  1 1 
        1  1468 1 1  97 LYS HZ1  H   7.275  -9.016 -46.265 1.00 . A A . 122 LYS HZ1  1 1 
        1  1469 1 1  97 LYS HZ2  H   8.727  -8.162 -46.050 1.00 . A A . 122 LYS HZ2  1 1 
        1  1470 1 1  97 LYS HZ3  H   7.619  -8.302 -44.767 1.00 . A A . 122 LYS HZ3  1 1 
        1  1471 1 1  97 LYS N    N  12.574 -10.425 -46.100 1.00 . A A . 122 LYS N    1 1 
        1  1472 1 1  97 LYS NZ   N   8.036  -8.796 -45.586 1.00 . A A . 122 LYS NZ   1 1 
        1  1473 1 1  97 LYS O    O  13.665 -13.593 -46.473 1.00 . A A . 122 LYS O    1 1 
        1  1474 1 1  98 LYS C    C  11.616 -14.141 -49.753 1.00 . A A . 123 LYS C    1 1 
        1  1475 1 1  98 LYS CA   C  11.625 -14.262 -48.231 1.00 . A A . 123 LYS CA   1 1 
        1  1476 1 1  98 LYS CB   C  10.317 -14.869 -47.743 1.00 . A A . 123 LYS CB   1 1 
        1  1477 1 1  98 LYS CD   C   8.958 -16.872 -47.203 1.00 . A A . 123 LYS CD   1 1 
        1  1478 1 1  98 LYS CE   C   7.700 -16.455 -47.951 1.00 . A A . 123 LYS CE   1 1 
        1  1479 1 1  98 LYS CG   C  10.210 -16.370 -47.894 1.00 . A A . 123 LYS CG   1 1 
        1  1480 1 1  98 LYS H    H  11.274 -12.211 -47.837 1.00 . A A . 123 LYS H    1 1 
        1  1481 1 1  98 LYS HA   H  12.435 -14.909 -47.936 1.00 . A A . 123 LYS HA   1 1 
        1  1482 1 1  98 LYS HB2  H  10.198 -14.633 -46.696 1.00 . A A . 123 LYS HB2  1 1 
        1  1483 1 1  98 LYS HB3  H   9.504 -14.418 -48.295 1.00 . A A . 123 LYS HB3  1 1 
        1  1484 1 1  98 LYS HD2  H   8.995 -17.948 -47.140 1.00 . A A . 123 LYS HD2  1 1 
        1  1485 1 1  98 LYS HD3  H   8.928 -16.447 -46.207 1.00 . A A . 123 LYS HD3  1 1 
        1  1486 1 1  98 LYS HE2  H   7.668 -15.377 -48.004 1.00 . A A . 123 LYS HE2  1 1 
        1  1487 1 1  98 LYS HE3  H   7.739 -16.862 -48.952 1.00 . A A . 123 LYS HE3  1 1 
        1  1488 1 1  98 LYS HG2  H  10.162 -16.619 -48.943 1.00 . A A . 123 LYS HG2  1 1 
        1  1489 1 1  98 LYS HG3  H  11.074 -16.835 -47.444 1.00 . A A . 123 LYS HG3  1 1 
        1  1490 1 1  98 LYS HZ1  H   5.625 -16.660 -47.829 1.00 . A A . 123 LYS HZ1  1 1 
        1  1491 1 1  98 LYS HZ2  H   6.394 -16.533 -46.324 1.00 . A A . 123 LYS HZ2  1 1 
        1  1492 1 1  98 LYS HZ3  H   6.488 -17.980 -47.205 1.00 . A A . 123 LYS HZ3  1 1 
        1  1493 1 1  98 LYS N    N  11.789 -12.993 -47.544 1.00 . A A . 123 LYS N    1 1 
        1  1494 1 1  98 LYS NZ   N   6.468 -16.942 -47.281 1.00 . A A . 123 LYS NZ   1 1 
        1  1495 1 1  98 LYS O    O  12.553 -14.564 -50.433 1.00 . A A . 123 LYS O    1 1 
        1  1496 1 1  99 TYR C    C  11.241 -12.851 -52.544 1.00 . A A . 124 TYR C    1 1 
        1  1497 1 1  99 TYR CA   C  10.223 -13.596 -51.688 1.00 . A A . 124 TYR CA   1 1 
        1  1498 1 1  99 TYR CB   C   8.810 -13.034 -51.895 1.00 . A A . 124 TYR CB   1 1 
        1  1499 1 1  99 TYR CD1  C   8.602 -13.845 -54.291 1.00 . A A . 124 TYR CD1  1 1 
        1  1500 1 1  99 TYR CD2  C   7.796 -11.667 -53.749 1.00 . A A . 124 TYR CD2  1 1 
        1  1501 1 1  99 TYR CE1  C   8.217 -13.661 -55.606 1.00 . A A . 124 TYR CE1  1 1 
        1  1502 1 1  99 TYR CE2  C   7.409 -11.478 -55.059 1.00 . A A . 124 TYR CE2  1 1 
        1  1503 1 1  99 TYR CG   C   8.395 -12.850 -53.340 1.00 . A A . 124 TYR CG   1 1 
        1  1504 1 1  99 TYR CZ   C   7.623 -12.475 -55.984 1.00 . A A . 124 TYR CZ   1 1 
        1  1505 1 1  99 TYR H    H   9.955 -13.047 -49.666 1.00 . A A . 124 TYR H    1 1 
        1  1506 1 1  99 TYR HA   H  10.224 -14.634 -51.984 1.00 . A A . 124 TYR HA   1 1 
        1  1507 1 1  99 TYR HB2  H   8.100 -13.704 -51.438 1.00 . A A . 124 TYR HB2  1 1 
        1  1508 1 1  99 TYR HB3  H   8.745 -12.071 -51.409 1.00 . A A . 124 TYR HB3  1 1 
        1  1509 1 1  99 TYR HD1  H   9.067 -14.772 -53.989 1.00 . A A . 124 TYR HD1  1 1 
        1  1510 1 1  99 TYR HD2  H   7.628 -10.886 -53.023 1.00 . A A . 124 TYR HD2  1 1 
        1  1511 1 1  99 TYR HE1  H   8.385 -14.444 -56.332 1.00 . A A . 124 TYR HE1  1 1 
        1  1512 1 1  99 TYR HE2  H   6.945 -10.549 -55.356 1.00 . A A . 124 TYR HE2  1 1 
        1  1513 1 1  99 TYR HH   H   7.263 -11.329 -57.489 1.00 . A A . 124 TYR HH   1 1 
        1  1514 1 1  99 TYR N    N  10.547 -13.546 -50.266 1.00 . A A . 124 TYR N    1 1 
        1  1515 1 1  99 TYR O    O  11.902 -13.445 -53.398 1.00 . A A . 124 TYR O    1 1 
        1  1516 1 1  99 TYR OH   O   7.243 -12.281 -57.293 1.00 . A A . 124 TYR OH   1 1 
        1  1517 1 1 100 GLU C    C  13.665 -10.726 -52.718 1.00 . A A . 125 GLU C    1 1 
        1  1518 1 1 100 GLU CA   C  12.205 -10.722 -53.148 1.00 . A A . 125 GLU CA   1 1 
        1  1519 1 1 100 GLU CB   C  11.654  -9.297 -53.150 1.00 . A A . 125 GLU CB   1 1 
        1  1520 1 1 100 GLU CD   C  10.389  -9.452 -55.327 1.00 . A A . 125 GLU CD   1 1 
        1  1521 1 1 100 GLU CG   C  10.308  -9.172 -53.840 1.00 . A A . 125 GLU CG   1 1 
        1  1522 1 1 100 GLU H    H  10.949 -11.176 -51.508 1.00 . A A . 125 GLU H    1 1 
        1  1523 1 1 100 GLU HA   H  12.142 -11.117 -54.152 1.00 . A A . 125 GLU HA   1 1 
        1  1524 1 1 100 GLU HB2  H  11.545  -8.963 -52.129 1.00 . A A . 125 GLU HB2  1 1 
        1  1525 1 1 100 GLU HB3  H  12.356  -8.652 -53.659 1.00 . A A . 125 GLU HB3  1 1 
        1  1526 1 1 100 GLU HG2  H   9.624  -9.879 -53.394 1.00 . A A . 125 GLU HG2  1 1 
        1  1527 1 1 100 GLU HG3  H   9.934  -8.169 -53.695 1.00 . A A . 125 GLU HG3  1 1 
        1  1528 1 1 100 GLU N    N  11.390 -11.567 -52.293 1.00 . A A . 125 GLU N    1 1 
        1  1529 1 1 100 GLU O    O  14.494 -10.053 -53.325 1.00 . A A . 125 GLU O    1 1 
        1  1530 1 1 100 GLU OE1  O  10.540 -10.627 -55.712 1.00 . A A . 125 GLU OE1  1 1 
        1  1531 1 1 100 GLU OE2  O  10.288  -8.492 -56.121 1.00 . A A . 125 GLU OE2  1 1 
        1  1532 1 1 101 SER C    C  16.331 -12.028 -52.220 1.00 . A A . 126 SER C    1 1 
        1  1533 1 1 101 SER CA   C  15.334 -11.563 -51.157 1.00 . A A . 126 SER CA   1 1 
        1  1534 1 1 101 SER CB   C  15.371 -12.498 -49.951 1.00 . A A . 126 SER CB   1 1 
        1  1535 1 1 101 SER H    H  13.276 -12.034 -51.258 1.00 . A A . 126 SER H    1 1 
        1  1536 1 1 101 SER HA   H  15.608 -10.569 -50.837 1.00 . A A . 126 SER HA   1 1 
        1  1537 1 1 101 SER HB2  H  15.162 -13.508 -50.272 1.00 . A A . 126 SER HB2  1 1 
        1  1538 1 1 101 SER HB3  H  16.349 -12.458 -49.495 1.00 . A A . 126 SER HB3  1 1 
        1  1539 1 1 101 SER HG   H  14.427 -12.722 -48.247 1.00 . A A . 126 SER HG   1 1 
        1  1540 1 1 101 SER N    N  13.977 -11.499 -51.686 1.00 . A A . 126 SER N    1 1 
        1  1541 1 1 101 SER O    O  17.410 -11.455 -52.361 1.00 . A A . 126 SER O    1 1 
        1  1542 1 1 101 SER OG   O  14.402 -12.112 -48.994 1.00 . A A . 126 SER OG   1 1 
        1  1543 1 1 102 ASP C    C  17.065 -12.580 -55.132 1.00 . A A . 127 ASP C    1 1 
        1  1544 1 1 102 ASP CA   C  16.834 -13.598 -54.019 1.00 . A A . 127 ASP CA   1 1 
        1  1545 1 1 102 ASP CB   C  16.232 -14.883 -54.601 1.00 . A A . 127 ASP CB   1 1 
        1  1546 1 1 102 ASP CG   C  17.040 -15.437 -55.760 1.00 . A A . 127 ASP CG   1 1 
        1  1547 1 1 102 ASP H    H  15.083 -13.467 -52.836 1.00 . A A . 127 ASP H    1 1 
        1  1548 1 1 102 ASP HA   H  17.784 -13.833 -53.563 1.00 . A A . 127 ASP HA   1 1 
        1  1549 1 1 102 ASP HB2  H  16.191 -15.635 -53.827 1.00 . A A . 127 ASP HB2  1 1 
        1  1550 1 1 102 ASP HB3  H  15.230 -14.678 -54.950 1.00 . A A . 127 ASP HB3  1 1 
        1  1551 1 1 102 ASP N    N  15.960 -13.054 -52.979 1.00 . A A . 127 ASP N    1 1 
        1  1552 1 1 102 ASP O    O  18.194 -12.378 -55.589 1.00 . A A . 127 ASP O    1 1 
        1  1553 1 1 102 ASP OD1  O  18.027 -16.162 -55.511 1.00 . A A . 127 ASP OD1  1 1 
        1  1554 1 1 102 ASP OD2  O  16.682 -15.164 -56.925 1.00 . A A . 127 ASP OD2  1 1 
        1  1555 1 1 103 LYS C    C  16.762  -9.692 -56.227 1.00 . A A . 128 LYS C    1 1 
        1  1556 1 1 103 LYS CA   C  16.073 -10.980 -56.660 1.00 . A A . 128 LYS CA   1 1 
        1  1557 1 1 103 LYS CB   C  14.676 -10.686 -57.213 1.00 . A A . 128 LYS CB   1 1 
        1  1558 1 1 103 LYS CD   C  14.684 -12.916 -58.372 1.00 . A A . 128 LYS CD   1 1 
        1  1559 1 1 103 LYS CE   C  13.988 -14.261 -58.489 1.00 . A A . 128 LYS CE   1 1 
        1  1560 1 1 103 LYS CG   C  13.880 -11.944 -57.525 1.00 . A A . 128 LYS CG   1 1 
        1  1561 1 1 103 LYS H    H  15.135 -12.076 -55.111 1.00 . A A . 128 LYS H    1 1 
        1  1562 1 1 103 LYS HA   H  16.665 -11.440 -57.438 1.00 . A A . 128 LYS HA   1 1 
        1  1563 1 1 103 LYS HB2  H  14.126 -10.107 -56.487 1.00 . A A . 128 LYS HB2  1 1 
        1  1564 1 1 103 LYS HB3  H  14.773 -10.112 -58.122 1.00 . A A . 128 LYS HB3  1 1 
        1  1565 1 1 103 LYS HD2  H  14.809 -12.499 -59.360 1.00 . A A . 128 LYS HD2  1 1 
        1  1566 1 1 103 LYS HD3  H  15.652 -13.060 -57.916 1.00 . A A . 128 LYS HD3  1 1 
        1  1567 1 1 103 LYS HE2  H  13.612 -14.543 -57.516 1.00 . A A . 128 LYS HE2  1 1 
        1  1568 1 1 103 LYS HE3  H  13.163 -14.167 -59.180 1.00 . A A . 128 LYS HE3  1 1 
        1  1569 1 1 103 LYS HG2  H  13.613 -12.429 -56.598 1.00 . A A . 128 LYS HG2  1 1 
        1  1570 1 1 103 LYS HG3  H  12.984 -11.669 -58.061 1.00 . A A . 128 LYS HG3  1 1 
        1  1571 1 1 103 LYS HZ1  H  15.682 -15.469 -58.285 1.00 . A A . 128 LYS HZ1  1 1 
        1  1572 1 1 103 LYS HZ2  H  15.329 -15.046 -59.891 1.00 . A A . 128 LYS HZ2  1 1 
        1  1573 1 1 103 LYS HZ3  H  14.394 -16.221 -59.102 1.00 . A A . 128 LYS HZ3  1 1 
        1  1574 1 1 103 LYS N    N  15.996 -11.923 -55.553 1.00 . A A . 128 LYS N    1 1 
        1  1575 1 1 103 LYS NZ   N  14.910 -15.322 -58.976 1.00 . A A . 128 LYS NZ   1 1 
        1  1576 1 1 103 LYS O    O  17.457  -9.054 -57.014 1.00 . A A . 128 LYS O    1 1 
        1  1577 1 1 104 CYS C    C  18.750  -8.421 -54.289 1.00 . A A . 129 CYS C    1 1 
        1  1578 1 1 104 CYS CA   C  17.251  -8.169 -54.400 1.00 . A A . 129 CYS CA   1 1 
        1  1579 1 1 104 CYS CB   C  16.642  -7.852 -53.030 1.00 . A A . 129 CYS CB   1 1 
        1  1580 1 1 104 CYS H    H  16.024  -9.877 -54.371 1.00 . A A . 129 CYS H    1 1 
        1  1581 1 1 104 CYS HA   H  17.083  -7.335 -55.065 1.00 . A A . 129 CYS HA   1 1 
        1  1582 1 1 104 CYS HB2  H  15.774  -7.227 -53.171 1.00 . A A . 129 CYS HB2  1 1 
        1  1583 1 1 104 CYS HB3  H  16.336  -8.778 -52.565 1.00 . A A . 129 CYS HB3  1 1 
        1  1584 1 1 104 CYS N    N  16.592  -9.334 -54.963 1.00 . A A . 129 CYS N    1 1 
        1  1585 1 1 104 CYS O    O  19.559  -7.540 -54.568 1.00 . A A . 129 CYS O    1 1 
        1  1586 1 1 104 CYS SG   S  17.751  -6.994 -51.869 1.00 . A A . 129 CYS SG   1 1 
        1  1587 1 1 105 LEU C    C  21.185  -9.909 -55.181 1.00 . A A . 130 LEU C    1 1 
        1  1588 1 1 105 LEU CA   C  20.508 -10.049 -53.820 1.00 . A A . 130 LEU CA   1 1 
        1  1589 1 1 105 LEU CB   C  20.592 -11.495 -53.299 1.00 . A A . 130 LEU CB   1 1 
        1  1590 1 1 105 LEU CD1  C  22.007 -13.076 -51.968 1.00 . A A . 130 LEU CD1  1 1 
        1  1591 1 1 105 LEU CD2  C  22.475 -12.755 -54.396 1.00 . A A . 130 LEU CD2  1 1 
        1  1592 1 1 105 LEU CG   C  22.000 -12.077 -53.117 1.00 . A A . 130 LEU CG   1 1 
        1  1593 1 1 105 LEU H    H  18.413 -10.300 -53.690 1.00 . A A . 130 LEU H    1 1 
        1  1594 1 1 105 LEU HA   H  20.997  -9.390 -53.117 1.00 . A A . 130 LEU HA   1 1 
        1  1595 1 1 105 LEU HB2  H  20.091 -11.535 -52.343 1.00 . A A . 130 LEU HB2  1 1 
        1  1596 1 1 105 LEU HB3  H  20.055 -12.130 -53.987 1.00 . A A . 130 LEU HB3  1 1 
        1  1597 1 1 105 LEU HD11 H  22.997 -13.492 -51.857 1.00 . A A . 130 LEU HD11 1 1 
        1  1598 1 1 105 LEU HD12 H  21.303 -13.869 -52.173 1.00 . A A . 130 LEU HD12 1 1 
        1  1599 1 1 105 LEU HD13 H  21.726 -12.573 -51.054 1.00 . A A . 130 LEU HD13 1 1 
        1  1600 1 1 105 LEU HD21 H  21.823 -13.583 -54.630 1.00 . A A . 130 LEU HD21 1 1 
        1  1601 1 1 105 LEU HD22 H  23.483 -13.117 -54.260 1.00 . A A . 130 LEU HD22 1 1 
        1  1602 1 1 105 LEU HD23 H  22.456 -12.042 -55.208 1.00 . A A . 130 LEU HD23 1 1 
        1  1603 1 1 105 LEU HG   H  22.691 -11.281 -52.878 1.00 . A A . 130 LEU HG   1 1 
        1  1604 1 1 105 LEU N    N  19.110  -9.648 -53.916 1.00 . A A . 130 LEU N    1 1 
        1  1605 1 1 105 LEU O    O  22.320  -9.439 -55.282 1.00 . A A . 130 LEU O    1 1 
        1  1606 1 1 106 ASN C    C  21.215  -8.709 -57.952 1.00 . A A . 131 ASN C    1 1 
        1  1607 1 1 106 ASN CA   C  20.933 -10.165 -57.601 1.00 . A A . 131 ASN CA   1 1 
        1  1608 1 1 106 ASN CB   C  19.893 -10.728 -58.574 1.00 . A A . 131 ASN CB   1 1 
        1  1609 1 1 106 ASN CG   C  20.074 -12.207 -58.850 1.00 . A A . 131 ASN CG   1 1 
        1  1610 1 1 106 ASN H    H  19.589 -10.718 -56.061 1.00 . A A . 131 ASN H    1 1 
        1  1611 1 1 106 ASN HA   H  21.845 -10.730 -57.699 1.00 . A A . 131 ASN HA   1 1 
        1  1612 1 1 106 ASN HB2  H  18.908 -10.580 -58.158 1.00 . A A . 131 ASN HB2  1 1 
        1  1613 1 1 106 ASN HB3  H  19.965 -10.194 -59.509 1.00 . A A . 131 ASN HB3  1 1 
        1  1614 1 1 106 ASN HD21 H  18.934 -12.685 -57.290 1.00 . A A . 131 ASN HD21 1 1 
        1  1615 1 1 106 ASN HD22 H  19.560 -14.014 -58.208 1.00 . A A . 131 ASN HD22 1 1 
        1  1616 1 1 106 ASN N    N  20.463 -10.304 -56.223 1.00 . A A . 131 ASN N    1 1 
        1  1617 1 1 106 ASN ND2  N  19.465 -13.051 -58.033 1.00 . A A . 131 ASN ND2  1 1 
        1  1618 1 1 106 ASN O    O  22.124  -8.412 -58.729 1.00 . A A . 131 ASN O    1 1 
        1  1619 1 1 106 ASN OD1  O  20.759 -12.588 -59.800 1.00 . A A . 131 ASN OD1  1 1 
        1  1620 1 1 107 ALA C    C  21.764  -5.785 -56.949 1.00 . A A . 132 ALA C    1 1 
        1  1621 1 1 107 ALA CA   C  20.554  -6.389 -57.648 1.00 . A A . 132 ALA CA   1 1 
        1  1622 1 1 107 ALA CB   C  19.281  -5.669 -57.234 1.00 . A A . 132 ALA CB   1 1 
        1  1623 1 1 107 ALA H    H  19.865  -8.096 -56.618 1.00 . A A . 132 ALA H    1 1 
        1  1624 1 1 107 ALA HA   H  20.677  -6.278 -58.717 1.00 . A A . 132 ALA HA   1 1 
        1  1625 1 1 107 ALA HB1  H  19.347  -4.629 -57.514 1.00 . A A . 132 ALA HB1  1 1 
        1  1626 1 1 107 ALA HB2  H  19.155  -5.748 -56.164 1.00 . A A . 132 ALA HB2  1 1 
        1  1627 1 1 107 ALA HB3  H  18.436  -6.122 -57.730 1.00 . A A . 132 ALA HB3  1 1 
        1  1628 1 1 107 ALA N    N  20.452  -7.809 -57.350 1.00 . A A . 132 ALA N    1 1 
        1  1629 1 1 107 ALA O    O  22.333  -4.794 -57.403 1.00 . A A . 132 ALA O    1 1 
        1  1630 1 1 108 ILE C    C  24.593  -6.307 -55.573 1.00 . A A . 133 ILE C    1 1 
        1  1631 1 1 108 ILE CA   C  23.236  -5.898 -55.011 1.00 . A A . 133 ILE CA   1 1 
        1  1632 1 1 108 ILE CB   C  23.103  -6.391 -53.549 1.00 . A A . 133 ILE CB   1 1 
        1  1633 1 1 108 ILE CD1  C  21.541  -4.462 -52.947 1.00 . A A . 133 ILE CD1  1 1 
        1  1634 1 1 108 ILE CG1  C  21.756  -5.961 -52.960 1.00 . A A . 133 ILE CG1  1 1 
        1  1635 1 1 108 ILE CG2  C  24.247  -5.866 -52.690 1.00 . A A . 133 ILE CG2  1 1 
        1  1636 1 1 108 ILE H    H  21.747  -7.270 -55.614 1.00 . A A . 133 ILE H    1 1 
        1  1637 1 1 108 ILE HA   H  23.169  -4.819 -55.013 1.00 . A A . 133 ILE HA   1 1 
        1  1638 1 1 108 ILE HB   H  23.156  -7.468 -53.552 1.00 . A A . 133 ILE HB   1 1 
        1  1639 1 1 108 ILE HD11 H  21.576  -4.085 -53.958 1.00 . A A . 133 ILE HD11 1 1 
        1  1640 1 1 108 ILE HD12 H  22.316  -3.992 -52.360 1.00 . A A . 133 ILE HD12 1 1 
        1  1641 1 1 108 ILE HD13 H  20.577  -4.241 -52.512 1.00 . A A . 133 ILE HD13 1 1 
        1  1642 1 1 108 ILE HG12 H  20.961  -6.402 -53.541 1.00 . A A . 133 ILE HG12 1 1 
        1  1643 1 1 108 ILE HG13 H  21.688  -6.314 -51.942 1.00 . A A . 133 ILE HG13 1 1 
        1  1644 1 1 108 ILE HG21 H  24.135  -6.230 -51.679 1.00 . A A . 133 ILE HG21 1 1 
        1  1645 1 1 108 ILE HG22 H  24.230  -4.786 -52.688 1.00 . A A . 133 ILE HG22 1 1 
        1  1646 1 1 108 ILE HG23 H  25.187  -6.212 -53.093 1.00 . A A . 133 ILE HG23 1 1 
        1  1647 1 1 108 ILE N    N  22.162  -6.412 -55.849 1.00 . A A . 133 ILE N    1 1 
        1  1648 1 1 108 ILE O    O  25.591  -5.606 -55.397 1.00 . A A . 133 ILE O    1 1 
        1  1649 1 1 109 LYS C    C  26.452  -7.089 -57.876 1.00 . A A . 134 LYS C    1 1 
        1  1650 1 1 109 LYS CA   C  25.877  -7.972 -56.779 1.00 . A A . 134 LYS CA   1 1 
        1  1651 1 1 109 LYS CB   C  25.664  -9.391 -57.308 1.00 . A A . 134 LYS CB   1 1 
        1  1652 1 1 109 LYS CD   C  24.867 -11.727 -56.823 1.00 . A A . 134 LYS CD   1 1 
        1  1653 1 1 109 LYS CE   C  26.077 -12.379 -57.469 1.00 . A A . 134 LYS CE   1 1 
        1  1654 1 1 109 LYS CG   C  25.199 -10.364 -56.242 1.00 . A A . 134 LYS CG   1 1 
        1  1655 1 1 109 LYS H    H  23.785  -7.856 -56.558 1.00 . A A . 134 LYS H    1 1 
        1  1656 1 1 109 LYS HA   H  26.572  -8.004 -55.954 1.00 . A A . 134 LYS HA   1 1 
        1  1657 1 1 109 LYS HB2  H  24.923  -9.365 -58.094 1.00 . A A . 134 LYS HB2  1 1 
        1  1658 1 1 109 LYS HB3  H  26.596  -9.754 -57.717 1.00 . A A . 134 LYS HB3  1 1 
        1  1659 1 1 109 LYS HD2  H  24.511 -12.366 -56.028 1.00 . A A . 134 LYS HD2  1 1 
        1  1660 1 1 109 LYS HD3  H  24.092 -11.612 -57.567 1.00 . A A . 134 LYS HD3  1 1 
        1  1661 1 1 109 LYS HE2  H  26.384 -11.784 -58.315 1.00 . A A . 134 LYS HE2  1 1 
        1  1662 1 1 109 LYS HE3  H  26.879 -12.420 -56.747 1.00 . A A . 134 LYS HE3  1 1 
        1  1663 1 1 109 LYS HG2  H  25.982 -10.479 -55.509 1.00 . A A . 134 LYS HG2  1 1 
        1  1664 1 1 109 LYS HG3  H  24.316  -9.962 -55.767 1.00 . A A . 134 LYS HG3  1 1 
        1  1665 1 1 109 LYS HZ1  H  26.607 -14.176 -58.392 1.00 . A A . 134 LYS HZ1  1 1 
        1  1666 1 1 109 LYS HZ2  H  24.982 -13.738 -58.612 1.00 . A A . 134 LYS HZ2  1 1 
        1  1667 1 1 109 LYS HZ3  H  25.496 -14.356 -57.121 1.00 . A A . 134 LYS HZ3  1 1 
        1  1668 1 1 109 LYS N    N  24.623  -7.423 -56.290 1.00 . A A . 134 LYS N    1 1 
        1  1669 1 1 109 LYS NZ   N  25.770 -13.757 -57.931 1.00 . A A . 134 LYS NZ   1 1 
        1  1670 1 1 109 LYS O    O  27.660  -6.864 -57.937 1.00 . A A . 134 LYS O    1 1 
        1  1671 1 1 110 GLU C    C  26.427  -4.345 -59.376 1.00 . A A . 135 GLU C    1 1 
        1  1672 1 1 110 GLU CA   C  26.009  -5.736 -59.841 1.00 . A A . 135 GLU CA   1 1 
        1  1673 1 1 110 GLU CB   C  24.907  -5.627 -60.899 1.00 . A A . 135 GLU CB   1 1 
        1  1674 1 1 110 GLU CD   C  22.669  -4.651 -61.513 1.00 . A A . 135 GLU CD   1 1 
        1  1675 1 1 110 GLU CG   C  23.623  -4.994 -60.390 1.00 . A A . 135 GLU CG   1 1 
        1  1676 1 1 110 GLU H    H  24.615  -6.707 -58.578 1.00 . A A . 135 GLU H    1 1 
        1  1677 1 1 110 GLU HA   H  26.866  -6.221 -60.284 1.00 . A A . 135 GLU HA   1 1 
        1  1678 1 1 110 GLU HB2  H  25.274  -5.031 -61.721 1.00 . A A . 135 GLU HB2  1 1 
        1  1679 1 1 110 GLU HB3  H  24.675  -6.618 -61.261 1.00 . A A . 135 GLU HB3  1 1 
        1  1680 1 1 110 GLU HG2  H  23.134  -5.686 -59.721 1.00 . A A . 135 GLU HG2  1 1 
        1  1681 1 1 110 GLU HG3  H  23.869  -4.088 -59.855 1.00 . A A . 135 GLU HG3  1 1 
        1  1682 1 1 110 GLU N    N  25.575  -6.556 -58.720 1.00 . A A . 135 GLU N    1 1 
        1  1683 1 1 110 GLU O    O  27.021  -3.584 -60.136 1.00 . A A . 135 GLU O    1 1 
        1  1684 1 1 110 GLU OE1  O  22.032  -5.572 -62.062 1.00 . A A . 135 GLU OE1  1 1 
        1  1685 1 1 110 GLU OE2  O  22.562  -3.455 -61.859 1.00 . A A . 135 GLU OE2  1 1 
        1  1686 1 1 111 LYS C    C  28.019  -2.669 -57.395 1.00 . A A . 136 LYS C    1 1 
        1  1687 1 1 111 LYS CA   C  26.505  -2.726 -57.568 1.00 . A A . 136 LYS CA   1 1 
        1  1688 1 1 111 LYS CB   C  25.828  -2.496 -56.212 1.00 . A A . 136 LYS CB   1 1 
        1  1689 1 1 111 LYS CD   C  23.505  -1.616 -56.781 1.00 . A A . 136 LYS CD   1 1 
        1  1690 1 1 111 LYS CE   C  23.558  -1.575 -58.301 1.00 . A A . 136 LYS CE   1 1 
        1  1691 1 1 111 LYS CG   C  24.325  -2.757 -56.191 1.00 . A A . 136 LYS CG   1 1 
        1  1692 1 1 111 LYS H    H  25.644  -4.659 -57.558 1.00 . A A . 136 LYS H    1 1 
        1  1693 1 1 111 LYS HA   H  26.197  -1.953 -58.258 1.00 . A A . 136 LYS HA   1 1 
        1  1694 1 1 111 LYS HB2  H  26.289  -3.146 -55.482 1.00 . A A . 136 LYS HB2  1 1 
        1  1695 1 1 111 LYS HB3  H  25.994  -1.471 -55.915 1.00 . A A . 136 LYS HB3  1 1 
        1  1696 1 1 111 LYS HD2  H  22.476  -1.734 -56.475 1.00 . A A . 136 LYS HD2  1 1 
        1  1697 1 1 111 LYS HD3  H  23.887  -0.682 -56.393 1.00 . A A . 136 LYS HD3  1 1 
        1  1698 1 1 111 LYS HE2  H  24.545  -1.267 -58.608 1.00 . A A . 136 LYS HE2  1 1 
        1  1699 1 1 111 LYS HE3  H  23.353  -2.565 -58.683 1.00 . A A . 136 LYS HE3  1 1 
        1  1700 1 1 111 LYS HG2  H  24.123  -3.650 -56.760 1.00 . A A . 136 LYS HG2  1 1 
        1  1701 1 1 111 LYS HG3  H  24.016  -2.912 -55.165 1.00 . A A . 136 LYS HG3  1 1 
        1  1702 1 1 111 LYS HZ1  H  22.662  -0.560 -59.896 1.00 . A A . 136 LYS HZ1  1 1 
        1  1703 1 1 111 LYS HZ2  H  22.695   0.329 -58.447 1.00 . A A . 136 LYS HZ2  1 1 
        1  1704 1 1 111 LYS HZ3  H  21.594  -0.949 -58.635 1.00 . A A . 136 LYS HZ3  1 1 
        1  1705 1 1 111 LYS N    N  26.124  -4.016 -58.125 1.00 . A A . 136 LYS N    1 1 
        1  1706 1 1 111 LYS NZ   N  22.560  -0.623 -58.858 1.00 . A A . 136 LYS NZ   1 1 
        1  1707 1 1 111 LYS O    O  28.627  -1.603 -57.467 1.00 . A A . 136 LYS O    1 1 
        1  1708 1 1 112 TYR C    C  30.701  -4.728 -58.090 1.00 . A A . 137 TYR C    1 1 
        1  1709 1 1 112 TYR CA   C  30.058  -3.928 -56.963 1.00 . A A . 137 TYR CA   1 1 
        1  1710 1 1 112 TYR CB   C  30.354  -4.594 -55.616 1.00 . A A . 137 TYR CB   1 1 
        1  1711 1 1 112 TYR CD1  C  30.179  -2.795 -53.852 1.00 . A A . 137 TYR CD1  1 1 
        1  1712 1 1 112 TYR CD2  C  28.470  -4.454 -53.941 1.00 . A A . 137 TYR CD2  1 1 
        1  1713 1 1 112 TYR CE1  C  29.539  -2.189 -52.789 1.00 . A A . 137 TYR CE1  1 1 
        1  1714 1 1 112 TYR CE2  C  27.825  -3.854 -52.876 1.00 . A A . 137 TYR CE2  1 1 
        1  1715 1 1 112 TYR CG   C  29.657  -3.936 -54.446 1.00 . A A . 137 TYR CG   1 1 
        1  1716 1 1 112 TYR CZ   C  28.364  -2.722 -52.305 1.00 . A A . 137 TYR CZ   1 1 
        1  1717 1 1 112 TYR H    H  28.078  -4.649 -57.125 1.00 . A A . 137 TYR H    1 1 
        1  1718 1 1 112 TYR HA   H  30.464  -2.928 -56.963 1.00 . A A . 137 TYR HA   1 1 
        1  1719 1 1 112 TYR HB2  H  30.034  -5.625 -55.655 1.00 . A A . 137 TYR HB2  1 1 
        1  1720 1 1 112 TYR HB3  H  31.418  -4.559 -55.434 1.00 . A A . 137 TYR HB3  1 1 
        1  1721 1 1 112 TYR HD1  H  31.099  -2.380 -54.233 1.00 . A A . 137 TYR HD1  1 1 
        1  1722 1 1 112 TYR HD2  H  28.051  -5.343 -54.391 1.00 . A A . 137 TYR HD2  1 1 
        1  1723 1 1 112 TYR HE1  H  29.962  -1.302 -52.339 1.00 . A A . 137 TYR HE1  1 1 
        1  1724 1 1 112 TYR HE2  H  26.905  -4.272 -52.498 1.00 . A A . 137 TYR HE2  1 1 
        1  1725 1 1 112 TYR HH   H  27.428  -2.784 -50.629 1.00 . A A . 137 TYR HH   1 1 
        1  1726 1 1 112 TYR N    N  28.619  -3.831 -57.167 1.00 . A A . 137 TYR N    1 1 
        1  1727 1 1 112 TYR O    O  31.799  -5.265 -57.931 1.00 . A A . 137 TYR O    1 1 
        1  1728 1 1 112 TYR OH   O  27.724  -2.116 -51.251 1.00 . A A . 137 TYR OH   1 1 
        1  1729 1 1 113 LYS C    C  31.845  -5.060 -60.850 1.00 . A A . 138 LYS C    1 1 
        1  1730 1 1 113 LYS CA   C  30.480  -5.560 -60.377 1.00 . A A . 138 LYS CA   1 1 
        1  1731 1 1 113 LYS CB   C  29.459  -5.480 -61.518 1.00 . A A . 138 LYS CB   1 1 
        1  1732 1 1 113 LYS CD   C  28.853  -6.128 -63.879 1.00 . A A . 138 LYS CD   1 1 
        1  1733 1 1 113 LYS CE   C  27.719  -7.079 -63.529 1.00 . A A . 138 LYS CE   1 1 
        1  1734 1 1 113 LYS CG   C  29.935  -6.128 -62.812 1.00 . A A . 138 LYS CG   1 1 
        1  1735 1 1 113 LYS H    H  29.156  -4.320 -59.288 1.00 . A A . 138 LYS H    1 1 
        1  1736 1 1 113 LYS HA   H  30.578  -6.589 -60.071 1.00 . A A . 138 LYS HA   1 1 
        1  1737 1 1 113 LYS HB2  H  28.551  -5.976 -61.207 1.00 . A A . 138 LYS HB2  1 1 
        1  1738 1 1 113 LYS HB3  H  29.240  -4.441 -61.718 1.00 . A A . 138 LYS HB3  1 1 
        1  1739 1 1 113 LYS HD2  H  28.454  -5.129 -63.972 1.00 . A A . 138 LYS HD2  1 1 
        1  1740 1 1 113 LYS HD3  H  29.288  -6.431 -64.820 1.00 . A A . 138 LYS HD3  1 1 
        1  1741 1 1 113 LYS HE2  H  27.294  -6.776 -62.584 1.00 . A A . 138 LYS HE2  1 1 
        1  1742 1 1 113 LYS HE3  H  26.964  -7.016 -64.298 1.00 . A A . 138 LYS HE3  1 1 
        1  1743 1 1 113 LYS HG2  H  30.789  -5.583 -63.185 1.00 . A A . 138 LYS HG2  1 1 
        1  1744 1 1 113 LYS HG3  H  30.220  -7.148 -62.607 1.00 . A A . 138 LYS HG3  1 1 
        1  1745 1 1 113 LYS HZ1  H  28.804  -8.600 -62.587 1.00 . A A . 138 LYS HZ1  1 1 
        1  1746 1 1 113 LYS HZ2  H  28.719  -8.760 -64.273 1.00 . A A . 138 LYS HZ2  1 1 
        1  1747 1 1 113 LYS HZ3  H  27.368  -9.131 -63.320 1.00 . A A . 138 LYS HZ3  1 1 
        1  1748 1 1 113 LYS N    N  30.007  -4.800 -59.223 1.00 . A A . 138 LYS N    1 1 
        1  1749 1 1 113 LYS NZ   N  28.185  -8.488 -63.420 1.00 . A A . 138 LYS NZ   1 1 
        1  1750 1 1 113 LYS O    O  32.021  -3.869 -61.124 1.00 . A A . 138 LYS O    1 1 
        1  1751 1 1 114 PRO C    C  34.265  -5.331 -62.867 1.00 . A A . 139 PRO C    1 1 
        1  1752 1 1 114 PRO CA   C  34.184  -5.621 -61.372 1.00 . A A . 139 PRO CA   1 1 
        1  1753 1 1 114 PRO CB   C  35.020  -6.864 -61.028 1.00 . A A . 139 PRO CB   1 1 
        1  1754 1 1 114 PRO CD   C  32.716  -7.396 -60.631 1.00 . A A . 139 PRO CD   1 1 
        1  1755 1 1 114 PRO CG   C  34.119  -7.756 -60.237 1.00 . A A . 139 PRO CG   1 1 
        1  1756 1 1 114 PRO HA   H  34.562  -4.771 -60.825 1.00 . A A . 139 PRO HA   1 1 
        1  1757 1 1 114 PRO HB2  H  35.342  -7.342 -61.941 1.00 . A A . 139 PRO HB2  1 1 
        1  1758 1 1 114 PRO HB3  H  35.882  -6.567 -60.451 1.00 . A A . 139 PRO HB3  1 1 
        1  1759 1 1 114 PRO HD2  H  32.407  -7.962 -61.499 1.00 . A A . 139 PRO HD2  1 1 
        1  1760 1 1 114 PRO HD3  H  32.038  -7.560 -59.807 1.00 . A A . 139 PRO HD3  1 1 
        1  1761 1 1 114 PRO HG2  H  34.322  -8.788 -60.480 1.00 . A A . 139 PRO HG2  1 1 
        1  1762 1 1 114 PRO HG3  H  34.267  -7.583 -59.181 1.00 . A A . 139 PRO HG3  1 1 
        1  1763 1 1 114 PRO N    N  32.833  -5.966 -60.944 1.00 . A A . 139 PRO N    1 1 
        1  1764 1 1 114 PRO O    O  34.448  -6.235 -63.680 1.00 . A A . 139 PRO O    1 1 
        1  1765 1 1 115 VAL C    C  35.640  -3.074 -64.843 1.00 . A A . 140 VAL C    1 1 
        1  1766 1 1 115 VAL CA   C  34.239  -3.626 -64.606 1.00 . A A . 140 VAL CA   1 1 
        1  1767 1 1 115 VAL CB   C  33.186  -2.554 -64.973 1.00 . A A . 140 VAL CB   1 1 
        1  1768 1 1 115 VAL CG1  C  31.780  -3.139 -64.912 1.00 . A A . 140 VAL CG1  1 1 
        1  1769 1 1 115 VAL CG2  C  33.303  -1.345 -64.055 1.00 . A A . 140 VAL CG2  1 1 
        1  1770 1 1 115 VAL H    H  33.848  -3.411 -62.536 1.00 . A A . 140 VAL H    1 1 
        1  1771 1 1 115 VAL HA   H  34.090  -4.484 -65.246 1.00 . A A . 140 VAL HA   1 1 
        1  1772 1 1 115 VAL HB   H  33.371  -2.229 -65.987 1.00 . A A . 140 VAL HB   1 1 
        1  1773 1 1 115 VAL HG11 H  31.706  -3.972 -65.594 1.00 . A A . 140 VAL HG11 1 1 
        1  1774 1 1 115 VAL HG12 H  31.062  -2.381 -65.191 1.00 . A A . 140 VAL HG12 1 1 
        1  1775 1 1 115 VAL HG13 H  31.574  -3.477 -63.907 1.00 . A A . 140 VAL HG13 1 1 
        1  1776 1 1 115 VAL HG21 H  33.152  -1.655 -63.031 1.00 . A A . 140 VAL HG21 1 1 
        1  1777 1 1 115 VAL HG22 H  32.553  -0.616 -64.323 1.00 . A A . 140 VAL HG22 1 1 
        1  1778 1 1 115 VAL HG23 H  34.284  -0.908 -64.160 1.00 . A A . 140 VAL HG23 1 1 
        1  1779 1 1 115 VAL N    N  34.097  -4.066 -63.222 1.00 . A A . 140 VAL N    1 1 
        1  1780 1 1 115 VAL O    O  35.909  -2.419 -65.852 1.00 . A A . 140 VAL O    1 1 
        1  1781 1 1 116 VAL C    C  38.780  -3.874 -64.728 1.00 . A A . 141 VAL C    1 1 
        1  1782 1 1 116 VAL CA   C  37.902  -2.879 -63.968 1.00 . A A . 141 VAL CA   1 1 
        1  1783 1 1 116 VAL CB   C  38.463  -2.642 -62.543 1.00 . A A . 141 VAL CB   1 1 
        1  1784 1 1 116 VAL CG1  C  38.591  -3.954 -61.784 1.00 . A A . 141 VAL CG1  1 1 
        1  1785 1 1 116 VAL CG2  C  39.795  -1.903 -62.582 1.00 . A A . 141 VAL CG2  1 1 
        1  1786 1 1 116 VAL H    H  36.263  -3.931 -63.160 1.00 . A A . 141 VAL H    1 1 
        1  1787 1 1 116 VAL HA   H  37.900  -1.937 -64.496 1.00 . A A . 141 VAL HA   1 1 
        1  1788 1 1 116 VAL HB   H  37.755  -2.023 -62.010 1.00 . A A . 141 VAL HB   1 1 
        1  1789 1 1 116 VAL HG11 H  38.972  -3.762 -60.792 1.00 . A A . 141 VAL HG11 1 1 
        1  1790 1 1 116 VAL HG12 H  39.270  -4.609 -62.309 1.00 . A A . 141 VAL HG12 1 1 
        1  1791 1 1 116 VAL HG13 H  37.621  -4.424 -61.714 1.00 . A A . 141 VAL HG13 1 1 
        1  1792 1 1 116 VAL HG21 H  39.655  -0.932 -63.032 1.00 . A A . 141 VAL HG21 1 1 
        1  1793 1 1 116 VAL HG22 H  40.505  -2.472 -63.165 1.00 . A A . 141 VAL HG22 1 1 
        1  1794 1 1 116 VAL HG23 H  40.170  -1.782 -61.577 1.00 . A A . 141 VAL HG23 1 1 
        1  1795 1 1 116 VAL N    N  36.531  -3.362 -63.907 1.00 . A A . 141 VAL N    1 1 
        1  1796 1 1 116 VAL O    O  38.425  -5.048 -64.863 1.00 . A A . 141 VAL O    1 1 
        1  1797 1 1 117 ASP C    C  41.532  -5.205 -64.996 1.00 . A A . 142 ASP C    1 1 
        1  1798 1 1 117 ASP CA   C  40.844  -4.244 -65.963 1.00 . A A . 142 ASP CA   1 1 
        1  1799 1 1 117 ASP CB   C  41.882  -3.397 -66.712 1.00 . A A . 142 ASP CB   1 1 
        1  1800 1 1 117 ASP CG   C  42.772  -2.581 -65.793 1.00 . A A . 142 ASP CG   1 1 
        1  1801 1 1 117 ASP H    H  40.103  -2.440 -65.150 1.00 . A A . 142 ASP H    1 1 
        1  1802 1 1 117 ASP HA   H  40.284  -4.825 -66.681 1.00 . A A . 142 ASP HA   1 1 
        1  1803 1 1 117 ASP HB2  H  42.512  -4.050 -67.296 1.00 . A A . 142 ASP HB2  1 1 
        1  1804 1 1 117 ASP HB3  H  41.366  -2.718 -67.377 1.00 . A A . 142 ASP HB3  1 1 
        1  1805 1 1 117 ASP N    N  39.901  -3.396 -65.250 1.00 . A A . 142 ASP N    1 1 
        1  1806 1 1 117 ASP O    O  41.811  -4.852 -63.847 1.00 . A A . 142 ASP O    1 1 
        1  1807 1 1 117 ASP OD1  O  42.268  -1.629 -65.161 1.00 . A A . 142 ASP OD1  1 1 
        1  1808 1 1 117 ASP OD2  O  43.981  -2.884 -65.708 1.00 . A A . 142 ASP OD2  1 1 
        1  1809 1 1 118 PRO C    C  43.811  -7.162 -64.180 1.00 . A A . 143 PRO C    1 1 
        1  1810 1 1 118 PRO CA   C  42.385  -7.489 -64.606 1.00 . A A . 143 PRO CA   1 1 
        1  1811 1 1 118 PRO CB   C  42.375  -8.735 -65.501 1.00 . A A . 143 PRO CB   1 1 
        1  1812 1 1 118 PRO CD   C  41.521  -6.928 -66.806 1.00 . A A . 143 PRO CD   1 1 
        1  1813 1 1 118 PRO CG   C  41.439  -8.414 -66.617 1.00 . A A . 143 PRO CG   1 1 
        1  1814 1 1 118 PRO HA   H  41.785  -7.674 -63.727 1.00 . A A . 143 PRO HA   1 1 
        1  1815 1 1 118 PRO HB2  H  43.374  -8.925 -65.867 1.00 . A A . 143 PRO HB2  1 1 
        1  1816 1 1 118 PRO HB3  H  42.030  -9.585 -64.931 1.00 . A A . 143 PRO HB3  1 1 
        1  1817 1 1 118 PRO HD2  H  42.330  -6.674 -67.476 1.00 . A A . 143 PRO HD2  1 1 
        1  1818 1 1 118 PRO HD3  H  40.584  -6.540 -67.175 1.00 . A A . 143 PRO HD3  1 1 
        1  1819 1 1 118 PRO HG2  H  41.749  -8.926 -67.517 1.00 . A A . 143 PRO HG2  1 1 
        1  1820 1 1 118 PRO HG3  H  40.435  -8.703 -66.347 1.00 . A A . 143 PRO HG3  1 1 
        1  1821 1 1 118 PRO N    N  41.791  -6.443 -65.445 1.00 . A A . 143 PRO N    1 1 
        1  1822 1 1 118 PRO O    O  44.489  -6.339 -64.803 1.00 . A A . 143 PRO O    1 1 
        1  1823 1 1 119 ASN C    C  46.626  -8.253 -63.538 1.00 . A A . 144 ASN C    1 1 
        1  1824 1 1 119 ASN CA   C  45.611  -7.611 -62.603 1.00 . A A . 144 ASN CA   1 1 
        1  1825 1 1 119 ASN CB   C  45.753  -8.194 -61.192 1.00 . A A . 144 ASN CB   1 1 
        1  1826 1 1 119 ASN CG   C  44.744  -7.616 -60.220 1.00 . A A . 144 ASN CG   1 1 
        1  1827 1 1 119 ASN H    H  43.678  -8.462 -62.671 1.00 . A A . 144 ASN H    1 1 
        1  1828 1 1 119 ASN HA   H  45.795  -6.545 -62.566 1.00 . A A . 144 ASN HA   1 1 
        1  1829 1 1 119 ASN HB2  H  45.611  -9.264 -61.234 1.00 . A A . 144 ASN HB2  1 1 
        1  1830 1 1 119 ASN HB3  H  46.745  -7.984 -60.820 1.00 . A A . 144 ASN HB3  1 1 
        1  1831 1 1 119 ASN HD21 H  43.503  -9.129 -60.577 1.00 . A A . 144 ASN HD21 1 1 
        1  1832 1 1 119 ASN HD22 H  42.933  -7.932 -59.459 1.00 . A A . 144 ASN HD22 1 1 
        1  1833 1 1 119 ASN N    N  44.263  -7.816 -63.117 1.00 . A A . 144 ASN N    1 1 
        1  1834 1 1 119 ASN ND2  N  43.617  -8.294 -60.067 1.00 . A A . 144 ASN ND2  1 1 
        1  1835 1 1 119 ASN O    O  46.368  -9.324 -64.093 1.00 . A A . 144 ASN O    1 1 
        1  1836 1 1 119 ASN OD1  O  44.980  -6.576 -59.603 1.00 . A A . 144 ASN OD1  1 1 
        1  1837 1 1 120 PRO C    C  49.277  -9.490 -64.353 1.00 . A A . 145 PRO C    1 1 
        1  1838 1 1 120 PRO CA   C  48.826  -8.063 -64.649 1.00 . A A . 145 PRO CA   1 1 
        1  1839 1 1 120 PRO CB   C  49.979  -7.084 -64.409 1.00 . A A . 145 PRO CB   1 1 
        1  1840 1 1 120 PRO CD   C  48.163  -6.343 -63.055 1.00 . A A . 145 PRO CD   1 1 
        1  1841 1 1 120 PRO CG   C  49.335  -5.862 -63.859 1.00 . A A . 145 PRO CG   1 1 
        1  1842 1 1 120 PRO HA   H  48.506  -7.998 -65.678 1.00 . A A . 145 PRO HA   1 1 
        1  1843 1 1 120 PRO HB2  H  50.677  -7.512 -63.706 1.00 . A A . 145 PRO HB2  1 1 
        1  1844 1 1 120 PRO HB3  H  50.481  -6.878 -65.343 1.00 . A A . 145 PRO HB3  1 1 
        1  1845 1 1 120 PRO HD2  H  48.458  -6.530 -62.033 1.00 . A A . 145 PRO HD2  1 1 
        1  1846 1 1 120 PRO HD3  H  47.358  -5.625 -63.093 1.00 . A A . 145 PRO HD3  1 1 
        1  1847 1 1 120 PRO HG2  H  50.033  -5.333 -63.226 1.00 . A A . 145 PRO HG2  1 1 
        1  1848 1 1 120 PRO HG3  H  49.001  -5.226 -64.665 1.00 . A A . 145 PRO HG3  1 1 
        1  1849 1 1 120 PRO N    N  47.780  -7.597 -63.729 1.00 . A A . 145 PRO N    1 1 
        1  1850 1 1 120 PRO O    O  49.792  -9.774 -63.271 1.00 . A A . 145 PRO O    1 1 
        1  1851 1 1 121 PRO C    C  51.006 -11.952 -65.307 1.00 . A A . 146 PRO C    1 1 
        1  1852 1 1 121 PRO CA   C  49.492 -11.801 -65.168 1.00 . A A . 146 PRO CA   1 1 
        1  1853 1 1 121 PRO CB   C  48.768 -12.524 -66.315 1.00 . A A . 146 PRO CB   1 1 
        1  1854 1 1 121 PRO CD   C  48.436 -10.169 -66.604 1.00 . A A . 146 PRO CD   1 1 
        1  1855 1 1 121 PRO CG   C  47.848 -11.511 -66.922 1.00 . A A . 146 PRO CG   1 1 
        1  1856 1 1 121 PRO HA   H  49.174 -12.212 -64.221 1.00 . A A . 146 PRO HA   1 1 
        1  1857 1 1 121 PRO HB2  H  49.497 -12.871 -67.033 1.00 . A A . 146 PRO HB2  1 1 
        1  1858 1 1 121 PRO HB3  H  48.219 -13.366 -65.922 1.00 . A A . 146 PRO HB3  1 1 
        1  1859 1 1 121 PRO HD2  H  49.160  -9.886 -67.353 1.00 . A A . 146 PRO HD2  1 1 
        1  1860 1 1 121 PRO HD3  H  47.659  -9.423 -66.520 1.00 . A A . 146 PRO HD3  1 1 
        1  1861 1 1 121 PRO HG2  H  47.799 -11.653 -67.992 1.00 . A A . 146 PRO HG2  1 1 
        1  1862 1 1 121 PRO HG3  H  46.864 -11.601 -66.487 1.00 . A A . 146 PRO HG3  1 1 
        1  1863 1 1 121 PRO N    N  49.079 -10.408 -65.309 1.00 . A A . 146 PRO N    1 1 
        1  1864 1 1 121 PRO O    O  51.541 -11.985 -66.418 1.00 . A A . 146 PRO O    1 1 
        1  1865 1 1 122 ALA C    C  53.606 -13.262 -63.316 1.00 . A A . 147 ALA C    1 1 
        1  1866 1 1 122 ALA CA   C  53.143 -12.094 -64.167 1.00 . A A . 147 ALA CA   1 1 
        1  1867 1 1 122 ALA CB   C  53.742 -10.789 -63.660 1.00 . A A . 147 ALA CB   1 1 
        1  1868 1 1 122 ALA H    H  51.210 -12.011 -63.322 1.00 . A A . 147 ALA H    1 1 
        1  1869 1 1 122 ALA HA   H  53.478 -12.245 -65.185 1.00 . A A . 147 ALA HA   1 1 
        1  1870 1 1 122 ALA HB1  H  54.820 -10.840 -63.717 1.00 . A A . 147 ALA HB1  1 1 
        1  1871 1 1 122 ALA HB2  H  53.445 -10.631 -62.635 1.00 . A A . 147 ALA HB2  1 1 
        1  1872 1 1 122 ALA HB3  H  53.386  -9.968 -64.268 1.00 . A A . 147 ALA HB3  1 1 
        1  1873 1 1 122 ALA N    N  51.692 -12.015 -64.177 1.00 . A A . 147 ALA N    1 1 
        1  1874 1 1 122 ALA O    O  53.510 -13.167 -62.077 1.00 . A A . 147 ALA O    1 1 
        1  1875 1 1 122 ALA OXT  O  54.063 -14.274 -63.885 1.00 . A A . 147 ALA OXT  1 1 
        2  1876 1 1   1 ALA C    C -11.363  -0.178  -4.312 1.00 . A A .  26 ALA C    1 1 
        2  1877 1 1   1 ALA CA   C -11.482   1.064  -5.177 1.00 . A A .  26 ALA CA   1 1 
        2  1878 1 1   1 ALA CB   C -10.233   1.241  -6.028 1.00 . A A .  26 ALA CB   1 1 
        2  1879 1 1   1 ALA H1   H -10.934   2.354  -3.636 1.00 . A A .  26 ALA H1   1 1 
        2  1880 1 1   1 ALA H2   H -12.604   2.157  -3.808 1.00 . A A .  26 ALA H2   1 1 
        2  1881 1 1   1 ALA H3   H -11.746   3.115  -4.913 1.00 . A A .  26 ALA H3   1 1 
        2  1882 1 1   1 ALA HA   H -12.330   0.951  -5.838 1.00 . A A .  26 ALA HA   1 1 
        2  1883 1 1   1 ALA HB1  H -10.330   2.133  -6.626 1.00 . A A .  26 ALA HB1  1 1 
        2  1884 1 1   1 ALA HB2  H -10.115   0.384  -6.675 1.00 . A A .  26 ALA HB2  1 1 
        2  1885 1 1   1 ALA HB3  H  -9.369   1.329  -5.386 1.00 . A A .  26 ALA HB3  1 1 
        2  1886 1 1   1 ALA N    N -11.707   2.253  -4.328 1.00 . A A .  26 ALA N    1 1 
        2  1887 1 1   1 ALA O    O -11.326  -0.083  -3.085 1.00 . A A .  26 ALA O    1 1 
        2  1888 1 1   2 ASP C    C  -9.672  -2.957  -4.193 1.00 . A A .  27 ASP C    1 1 
        2  1889 1 1   2 ASP CA   C -11.146  -2.591  -4.229 1.00 . A A .  27 ASP CA   1 1 
        2  1890 1 1   2 ASP CB   C -11.955  -3.704  -4.903 1.00 . A A .  27 ASP CB   1 1 
        2  1891 1 1   2 ASP CG   C -11.899  -5.018  -4.147 1.00 . A A .  27 ASP CG   1 1 
        2  1892 1 1   2 ASP H    H -11.380  -1.355  -5.929 1.00 . A A .  27 ASP H    1 1 
        2  1893 1 1   2 ASP HA   H -11.501  -2.451  -3.219 1.00 . A A .  27 ASP HA   1 1 
        2  1894 1 1   2 ASP HB2  H -12.988  -3.396  -4.969 1.00 . A A .  27 ASP HB2  1 1 
        2  1895 1 1   2 ASP HB3  H -11.571  -3.865  -5.899 1.00 . A A .  27 ASP HB3  1 1 
        2  1896 1 1   2 ASP N    N -11.312  -1.338  -4.947 1.00 . A A .  27 ASP N    1 1 
        2  1897 1 1   2 ASP O    O  -9.058  -2.985  -3.128 1.00 . A A .  27 ASP O    1 1 
        2  1898 1 1   2 ASP OD1  O -12.744  -5.233  -3.254 1.00 . A A .  27 ASP OD1  1 1 
        2  1899 1 1   2 ASP OD2  O -11.029  -5.857  -4.463 1.00 . A A .  27 ASP OD2  1 1 
        2  1900 1 1   3 VAL C    C  -7.442  -3.970  -6.975 1.00 . A A .  28 VAL C    1 1 
        2  1901 1 1   3 VAL CA   C  -7.695  -3.495  -5.547 1.00 . A A .  28 VAL CA   1 1 
        2  1902 1 1   3 VAL CB   C  -7.181  -4.567  -4.550 1.00 . A A .  28 VAL CB   1 1 
        2  1903 1 1   3 VAL CG1  C  -7.790  -5.930  -4.838 1.00 . A A .  28 VAL CG1  1 1 
        2  1904 1 1   3 VAL CG2  C  -5.661  -4.639  -4.569 1.00 . A A .  28 VAL CG2  1 1 
        2  1905 1 1   3 VAL H    H  -9.684  -3.165  -6.179 1.00 . A A .  28 VAL H    1 1 
        2  1906 1 1   3 VAL HA   H  -7.143  -2.580  -5.380 1.00 . A A .  28 VAL HA   1 1 
        2  1907 1 1   3 VAL HB   H  -7.487  -4.272  -3.557 1.00 . A A .  28 VAL HB   1 1 
        2  1908 1 1   3 VAL HG11 H  -7.402  -6.654  -4.139 1.00 . A A .  28 VAL HG11 1 1 
        2  1909 1 1   3 VAL HG12 H  -7.540  -6.231  -5.844 1.00 . A A .  28 VAL HG12 1 1 
        2  1910 1 1   3 VAL HG13 H  -8.865  -5.873  -4.738 1.00 . A A .  28 VAL HG13 1 1 
        2  1911 1 1   3 VAL HG21 H  -5.329  -4.941  -5.552 1.00 . A A .  28 VAL HG21 1 1 
        2  1912 1 1   3 VAL HG22 H  -5.326  -5.361  -3.838 1.00 . A A .  28 VAL HG22 1 1 
        2  1913 1 1   3 VAL HG23 H  -5.251  -3.668  -4.331 1.00 . A A .  28 VAL HG23 1 1 
        2  1914 1 1   3 VAL N    N  -9.115  -3.200  -5.376 1.00 . A A .  28 VAL N    1 1 
        2  1915 1 1   3 VAL O    O  -8.258  -4.698  -7.547 1.00 . A A .  28 VAL O    1 1 
        2  1916 1 1   4 PHE C    C  -4.431  -4.128  -8.951 1.00 . A A .  29 PHE C    1 1 
        2  1917 1 1   4 PHE CA   C  -5.944  -3.985  -8.881 1.00 . A A .  29 PHE CA   1 1 
        2  1918 1 1   4 PHE CB   C  -6.459  -3.030  -9.974 1.00 . A A .  29 PHE CB   1 1 
        2  1919 1 1   4 PHE CD1  C  -6.740  -0.725  -9.009 1.00 . A A .  29 PHE CD1  1 1 
        2  1920 1 1   4 PHE CD2  C  -4.901  -1.123 -10.475 1.00 . A A .  29 PHE CD2  1 1 
        2  1921 1 1   4 PHE CE1  C  -6.342   0.589  -8.868 1.00 . A A .  29 PHE CE1  1 1 
        2  1922 1 1   4 PHE CE2  C  -4.499   0.190 -10.337 1.00 . A A .  29 PHE CE2  1 1 
        2  1923 1 1   4 PHE CG   C  -6.023  -1.598  -9.814 1.00 . A A .  29 PHE CG   1 1 
        2  1924 1 1   4 PHE CZ   C  -5.221   1.048  -9.532 1.00 . A A .  29 PHE CZ   1 1 
        2  1925 1 1   4 PHE H    H  -5.760  -2.895  -7.077 1.00 . A A .  29 PHE H    1 1 
        2  1926 1 1   4 PHE HA   H  -6.385  -4.958  -9.034 1.00 . A A .  29 PHE HA   1 1 
        2  1927 1 1   4 PHE HB2  H  -6.102  -3.373 -10.932 1.00 . A A .  29 PHE HB2  1 1 
        2  1928 1 1   4 PHE HB3  H  -7.540  -3.048  -9.973 1.00 . A A .  29 PHE HB3  1 1 
        2  1929 1 1   4 PHE HD1  H  -7.616  -1.082  -8.489 1.00 . A A .  29 PHE HD1  1 1 
        2  1930 1 1   4 PHE HD2  H  -4.336  -1.794 -11.107 1.00 . A A .  29 PHE HD2  1 1 
        2  1931 1 1   4 PHE HE1  H  -6.906   1.260  -8.235 1.00 . A A .  29 PHE HE1  1 1 
        2  1932 1 1   4 PHE HE2  H  -3.623   0.544 -10.857 1.00 . A A .  29 PHE HE2  1 1 
        2  1933 1 1   4 PHE HZ   H  -4.909   2.074  -9.420 1.00 . A A .  29 PHE HZ   1 1 
        2  1934 1 1   4 PHE N    N  -6.337  -3.535  -7.556 1.00 . A A .  29 PHE N    1 1 
        2  1935 1 1   4 PHE O    O  -3.692  -3.299  -8.419 1.00 . A A .  29 PHE O    1 1 
        2  1936 1 1   5 ASP C    C  -1.898  -4.575 -10.739 1.00 . A A .  30 ASP C    1 1 
        2  1937 1 1   5 ASP CA   C  -2.550  -5.462  -9.689 1.00 . A A .  30 ASP CA   1 1 
        2  1938 1 1   5 ASP CB   C  -2.293  -6.936 -10.022 1.00 . A A .  30 ASP CB   1 1 
        2  1939 1 1   5 ASP CG   C  -2.511  -7.853  -8.834 1.00 . A A .  30 ASP CG   1 1 
        2  1940 1 1   5 ASP H    H  -4.613  -5.804 -10.021 1.00 . A A .  30 ASP H    1 1 
        2  1941 1 1   5 ASP HA   H  -2.106  -5.241  -8.730 1.00 . A A .  30 ASP HA   1 1 
        2  1942 1 1   5 ASP HB2  H  -2.961  -7.240 -10.813 1.00 . A A .  30 ASP HB2  1 1 
        2  1943 1 1   5 ASP HB3  H  -1.273  -7.049 -10.356 1.00 . A A .  30 ASP HB3  1 1 
        2  1944 1 1   5 ASP N    N  -3.975  -5.191  -9.592 1.00 . A A .  30 ASP N    1 1 
        2  1945 1 1   5 ASP O    O  -2.552  -4.127 -11.683 1.00 . A A .  30 ASP O    1 1 
        2  1946 1 1   5 ASP OD1  O  -1.658  -7.863  -7.921 1.00 . A A .  30 ASP OD1  1 1 
        2  1947 1 1   5 ASP OD2  O  -3.528  -8.580  -8.817 1.00 . A A .  30 ASP OD2  1 1 
        2  1948 1 1   6 PRO C    C   0.191  -4.143 -12.917 1.00 . A A .  31 PRO C    1 1 
        2  1949 1 1   6 PRO CA   C   0.172  -3.502 -11.533 1.00 . A A .  31 PRO CA   1 1 
        2  1950 1 1   6 PRO CB   C   1.585  -3.468 -10.934 1.00 . A A .  31 PRO CB   1 1 
        2  1951 1 1   6 PRO CD   C   0.234  -4.733  -9.437 1.00 . A A .  31 PRO CD   1 1 
        2  1952 1 1   6 PRO CG   C   1.629  -4.606  -9.976 1.00 . A A .  31 PRO CG   1 1 
        2  1953 1 1   6 PRO HA   H  -0.213  -2.497 -11.610 1.00 . A A .  31 PRO HA   1 1 
        2  1954 1 1   6 PRO HB2  H   2.315  -3.588 -11.721 1.00 . A A .  31 PRO HB2  1 1 
        2  1955 1 1   6 PRO HB3  H   1.743  -2.525 -10.431 1.00 . A A .  31 PRO HB3  1 1 
        2  1956 1 1   6 PRO HD2  H   0.022  -5.759  -9.173 1.00 . A A .  31 PRO HD2  1 1 
        2  1957 1 1   6 PRO HD3  H   0.094  -4.083  -8.586 1.00 . A A .  31 PRO HD3  1 1 
        2  1958 1 1   6 PRO HG2  H   1.917  -5.512 -10.492 1.00 . A A .  31 PRO HG2  1 1 
        2  1959 1 1   6 PRO HG3  H   2.323  -4.389  -9.178 1.00 . A A .  31 PRO HG3  1 1 
        2  1960 1 1   6 PRO N    N  -0.595  -4.298 -10.574 1.00 . A A .  31 PRO N    1 1 
        2  1961 1 1   6 PRO O    O   0.116  -5.369 -13.042 1.00 . A A .  31 PRO O    1 1 
        2  1962 1 1   7 PRO C    C   1.500  -4.712 -15.609 1.00 . A A .  32 PRO C    1 1 
        2  1963 1 1   7 PRO CA   C   0.301  -3.808 -15.353 1.00 . A A .  32 PRO CA   1 1 
        2  1964 1 1   7 PRO CB   C   0.404  -2.533 -16.195 1.00 . A A .  32 PRO CB   1 1 
        2  1965 1 1   7 PRO CD   C   0.336  -1.853 -13.907 1.00 . A A .  32 PRO CD   1 1 
        2  1966 1 1   7 PRO CG   C  -0.056  -1.438 -15.296 1.00 . A A .  32 PRO CG   1 1 
        2  1967 1 1   7 PRO HA   H  -0.607  -4.338 -15.603 1.00 . A A .  32 PRO HA   1 1 
        2  1968 1 1   7 PRO HB2  H   1.428  -2.386 -16.506 1.00 . A A .  32 PRO HB2  1 1 
        2  1969 1 1   7 PRO HB3  H  -0.232  -2.621 -17.063 1.00 . A A .  32 PRO HB3  1 1 
        2  1970 1 1   7 PRO HD2  H   1.337  -1.518 -13.679 1.00 . A A .  32 PRO HD2  1 1 
        2  1971 1 1   7 PRO HD3  H  -0.367  -1.468 -13.183 1.00 . A A .  32 PRO HD3  1 1 
        2  1972 1 1   7 PRO HG2  H   0.434  -0.511 -15.564 1.00 . A A .  32 PRO HG2  1 1 
        2  1973 1 1   7 PRO HG3  H  -1.127  -1.331 -15.366 1.00 . A A .  32 PRO HG3  1 1 
        2  1974 1 1   7 PRO N    N   0.273  -3.321 -13.973 1.00 . A A .  32 PRO N    1 1 
        2  1975 1 1   7 PRO O    O   2.648  -4.256 -15.594 1.00 . A A .  32 PRO O    1 1 
        2  1976 1 1   8 THR C    C   2.927  -6.649 -17.436 1.00 . A A .  33 THR C    1 1 
        2  1977 1 1   8 THR CA   C   2.273  -6.962 -16.093 1.00 . A A .  33 THR CA   1 1 
        2  1978 1 1   8 THR CB   C   1.691  -8.386 -16.132 1.00 . A A .  33 THR CB   1 1 
        2  1979 1 1   8 THR CG2  C   2.798  -9.430 -16.212 1.00 . A A .  33 THR CG2  1 1 
        2  1980 1 1   8 THR H    H   0.300  -6.301 -15.739 1.00 . A A .  33 THR H    1 1 
        2  1981 1 1   8 THR HA   H   3.018  -6.912 -15.312 1.00 . A A .  33 THR HA   1 1 
        2  1982 1 1   8 THR HB   H   1.063  -8.479 -17.007 1.00 . A A .  33 THR HB   1 1 
        2  1983 1 1   8 THR HG1  H   1.474  -8.602 -14.178 1.00 . A A .  33 THR HG1  1 1 
        2  1984 1 1   8 THR HG21 H   3.397  -9.255 -17.094 1.00 . A A .  33 THR HG21 1 1 
        2  1985 1 1   8 THR HG22 H   2.360 -10.417 -16.264 1.00 . A A .  33 THR HG22 1 1 
        2  1986 1 1   8 THR HG23 H   3.423  -9.359 -15.335 1.00 . A A .  33 THR HG23 1 1 
        2  1987 1 1   8 THR N    N   1.232  -5.994 -15.801 1.00 . A A .  33 THR N    1 1 
        2  1988 1 1   8 THR O    O   2.237  -6.377 -18.419 1.00 . A A .  33 THR O    1 1 
        2  1989 1 1   8 THR OG1  O   0.899  -8.615 -14.961 1.00 . A A .  33 THR OG1  1 1 
        2  1990 1 1   9 GLN C    C   4.894  -7.679 -19.591 1.00 . A A .  34 GLN C    1 1 
        2  1991 1 1   9 GLN CA   C   4.969  -6.435 -18.717 1.00 . A A .  34 GLN CA   1 1 
        2  1992 1 1   9 GLN CB   C   6.431  -6.063 -18.451 1.00 . A A .  34 GLN CB   1 1 
        2  1993 1 1   9 GLN CD   C   8.037  -4.386 -17.458 1.00 . A A .  34 GLN CD   1 1 
        2  1994 1 1   9 GLN CG   C   6.604  -4.882 -17.509 1.00 . A A .  34 GLN CG   1 1 
        2  1995 1 1   9 GLN H    H   4.757  -6.839 -16.654 1.00 . A A .  34 GLN H    1 1 
        2  1996 1 1   9 GLN HA   H   4.484  -5.619 -19.233 1.00 . A A .  34 GLN HA   1 1 
        2  1997 1 1   9 GLN HB2  H   6.933  -6.916 -18.018 1.00 . A A .  34 GLN HB2  1 1 
        2  1998 1 1   9 GLN HB3  H   6.904  -5.819 -19.390 1.00 . A A .  34 GLN HB3  1 1 
        2  1999 1 1   9 GLN HE21 H   7.827  -3.876 -15.543 1.00 . A A .  34 GLN HE21 1 1 
        2  2000 1 1   9 GLN HE22 H   9.381  -3.572 -16.242 1.00 . A A .  34 GLN HE22 1 1 
        2  2001 1 1   9 GLN HG2  H   5.970  -4.075 -17.844 1.00 . A A .  34 GLN HG2  1 1 
        2  2002 1 1   9 GLN HG3  H   6.306  -5.183 -16.516 1.00 . A A .  34 GLN HG3  1 1 
        2  2003 1 1   9 GLN N    N   4.251  -6.664 -17.473 1.00 . A A .  34 GLN N    1 1 
        2  2004 1 1   9 GLN NE2  N   8.459  -3.893 -16.300 1.00 . A A .  34 GLN NE2  1 1 
        2  2005 1 1   9 GLN O    O   5.719  -8.584 -19.468 1.00 . A A .  34 GLN O    1 1 
        2  2006 1 1   9 GLN OE1  O   8.765  -4.454 -18.449 1.00 . A A .  34 GLN OE1  1 1 
        2  2007 1 1  10 TYR C    C   4.732  -8.890 -22.407 1.00 . A A .  35 TYR C    1 1 
        2  2008 1 1  10 TYR CA   C   3.677  -8.883 -21.313 1.00 . A A .  35 TYR CA   1 1 
        2  2009 1 1  10 TYR CB   C   2.281  -8.857 -21.941 1.00 . A A .  35 TYR CB   1 1 
        2  2010 1 1  10 TYR CD1  C   0.766  -9.665 -20.084 1.00 . A A .  35 TYR CD1  1 1 
        2  2011 1 1  10 TYR CD2  C   0.491  -7.434 -20.878 1.00 . A A .  35 TYR CD2  1 1 
        2  2012 1 1  10 TYR CE1  C  -0.264  -9.475 -19.181 1.00 . A A .  35 TYR CE1  1 1 
        2  2013 1 1  10 TYR CE2  C  -0.538  -7.235 -19.978 1.00 . A A .  35 TYR CE2  1 1 
        2  2014 1 1  10 TYR CG   C   1.160  -8.648 -20.947 1.00 . A A .  35 TYR CG   1 1 
        2  2015 1 1  10 TYR CZ   C  -0.913  -8.257 -19.131 1.00 . A A .  35 TYR CZ   1 1 
        2  2016 1 1  10 TYR H    H   3.232  -6.998 -20.460 1.00 . A A .  35 TYR H    1 1 
        2  2017 1 1  10 TYR HA   H   3.782  -9.781 -20.719 1.00 . A A .  35 TYR HA   1 1 
        2  2018 1 1  10 TYR HB2  H   2.234  -8.056 -22.665 1.00 . A A .  35 TYR HB2  1 1 
        2  2019 1 1  10 TYR HB3  H   2.106  -9.796 -22.444 1.00 . A A .  35 TYR HB3  1 1 
        2  2020 1 1  10 TYR HD1  H   1.276 -10.615 -20.124 1.00 . A A .  35 TYR HD1  1 1 
        2  2021 1 1  10 TYR HD2  H   0.784  -6.636 -21.542 1.00 . A A .  35 TYR HD2  1 1 
        2  2022 1 1  10 TYR HE1  H  -0.557 -10.277 -18.519 1.00 . A A .  35 TYR HE1  1 1 
        2  2023 1 1  10 TYR HE2  H  -1.043  -6.282 -19.942 1.00 . A A .  35 TYR HE2  1 1 
        2  2024 1 1  10 TYR HH   H  -1.754  -8.565 -17.420 1.00 . A A .  35 TYR HH   1 1 
        2  2025 1 1  10 TYR N    N   3.874  -7.738 -20.435 1.00 . A A .  35 TYR N    1 1 
        2  2026 1 1  10 TYR O    O   5.620  -9.736 -22.421 1.00 . A A .  35 TYR O    1 1 
        2  2027 1 1  10 TYR OH   O  -1.938  -8.063 -18.230 1.00 . A A .  35 TYR OH   1 1 
        2  2028 1 1  11 GLY C    C   5.248  -6.715 -25.349 1.00 . A A .  36 GLY C    1 1 
        2  2029 1 1  11 GLY CA   C   5.578  -7.847 -24.403 1.00 . A A .  36 GLY CA   1 1 
        2  2030 1 1  11 GLY H    H   3.924  -7.262 -23.232 1.00 . A A .  36 GLY H    1 1 
        2  2031 1 1  11 GLY HA2  H   6.570  -7.694 -24.001 1.00 . A A .  36 GLY HA2  1 1 
        2  2032 1 1  11 GLY HA3  H   5.563  -8.777 -24.949 1.00 . A A .  36 GLY HA3  1 1 
        2  2033 1 1  11 GLY N    N   4.636  -7.928 -23.310 1.00 . A A .  36 GLY N    1 1 
        2  2034 1 1  11 GLY O    O   5.747  -5.603 -25.192 1.00 . A A .  36 GLY O    1 1 
        2  2035 1 1  12 TYR C    C   2.767  -5.203 -26.855 1.00 . A A .  37 TYR C    1 1 
        2  2036 1 1  12 TYR CA   C   4.015  -5.971 -27.297 1.00 . A A .  37 TYR CA   1 1 
        2  2037 1 1  12 TYR CB   C   3.807  -6.597 -28.690 1.00 . A A .  37 TYR CB   1 1 
        2  2038 1 1  12 TYR CD1  C   1.456  -7.521 -28.815 1.00 . A A .  37 TYR CD1  1 1 
        2  2039 1 1  12 TYR CD2  C   3.259  -9.068 -28.670 1.00 . A A .  37 TYR CD2  1 1 
        2  2040 1 1  12 TYR CE1  C   0.555  -8.563 -28.838 1.00 . A A .  37 TYR CE1  1 1 
        2  2041 1 1  12 TYR CE2  C   2.361 -10.119 -28.697 1.00 . A A .  37 TYR CE2  1 1 
        2  2042 1 1  12 TYR CG   C   2.822  -7.751 -28.726 1.00 . A A .  37 TYR CG   1 1 
        2  2043 1 1  12 TYR CZ   C   1.012  -9.859 -28.780 1.00 . A A .  37 TYR CZ   1 1 
        2  2044 1 1  12 TYR H    H   3.989  -7.881 -26.376 1.00 . A A .  37 TYR H    1 1 
        2  2045 1 1  12 TYR HA   H   4.836  -5.272 -27.357 1.00 . A A .  37 TYR HA   1 1 
        2  2046 1 1  12 TYR HB2  H   3.445  -5.836 -29.364 1.00 . A A .  37 TYR HB2  1 1 
        2  2047 1 1  12 TYR HB3  H   4.758  -6.962 -29.055 1.00 . A A .  37 TYR HB3  1 1 
        2  2048 1 1  12 TYR HD1  H   1.098  -6.503 -28.859 1.00 . A A .  37 TYR HD1  1 1 
        2  2049 1 1  12 TYR HD2  H   4.317  -9.268 -28.603 1.00 . A A .  37 TYR HD2  1 1 
        2  2050 1 1  12 TYR HE1  H  -0.503  -8.360 -28.907 1.00 . A A .  37 TYR HE1  1 1 
        2  2051 1 1  12 TYR HE2  H   2.720 -11.138 -28.650 1.00 . A A .  37 TYR HE2  1 1 
        2  2052 1 1  12 TYR HH   H  -0.588 -10.700 -29.429 1.00 . A A .  37 TYR HH   1 1 
        2  2053 1 1  12 TYR N    N   4.386  -6.984 -26.319 1.00 . A A .  37 TYR N    1 1 
        2  2054 1 1  12 TYR O    O   2.679  -3.989 -27.046 1.00 . A A .  37 TYR O    1 1 
        2  2055 1 1  12 TYR OH   O   0.113 -10.896 -28.797 1.00 . A A .  37 TYR OH   1 1 
        2  2056 1 1  13 ASP C    C  -0.258  -6.236 -24.976 1.00 . A A .  38 ASP C    1 1 
        2  2057 1 1  13 ASP CA   C   0.536  -5.304 -25.884 1.00 . A A .  38 ASP CA   1 1 
        2  2058 1 1  13 ASP CB   C  -0.269  -4.992 -27.153 1.00 . A A .  38 ASP CB   1 1 
        2  2059 1 1  13 ASP CG   C  -1.634  -4.400 -26.863 1.00 . A A .  38 ASP CG   1 1 
        2  2060 1 1  13 ASP H    H   1.988  -6.839 -26.002 1.00 . A A .  38 ASP H    1 1 
        2  2061 1 1  13 ASP HA   H   0.732  -4.382 -25.356 1.00 . A A .  38 ASP HA   1 1 
        2  2062 1 1  13 ASP HB2  H   0.283  -4.289 -27.755 1.00 . A A .  38 ASP HB2  1 1 
        2  2063 1 1  13 ASP HB3  H  -0.407  -5.906 -27.715 1.00 . A A .  38 ASP HB3  1 1 
        2  2064 1 1  13 ASP N    N   1.819  -5.903 -26.236 1.00 . A A .  38 ASP N    1 1 
        2  2065 1 1  13 ASP O    O  -0.377  -5.993 -23.777 1.00 . A A .  38 ASP O    1 1 
        2  2066 1 1  13 ASP OD1  O  -1.714  -3.184 -26.584 1.00 . A A .  38 ASP OD1  1 1 
        2  2067 1 1  13 ASP OD2  O  -2.635  -5.145 -26.933 1.00 . A A .  38 ASP OD2  1 1 
        2  2068 1 1  14 GLY C    C  -0.761  -9.407 -24.264 1.00 . A A .  39 GLY C    1 1 
        2  2069 1 1  14 GLY CA   C  -1.583  -8.246 -24.780 1.00 . A A .  39 GLY CA   1 1 
        2  2070 1 1  14 GLY H    H  -0.659  -7.454 -26.512 1.00 . A A .  39 GLY H    1 1 
        2  2071 1 1  14 GLY HA2  H  -2.021  -7.730 -23.940 1.00 . A A .  39 GLY HA2  1 1 
        2  2072 1 1  14 GLY HA3  H  -2.374  -8.632 -25.407 1.00 . A A .  39 GLY HA3  1 1 
        2  2073 1 1  14 GLY N    N  -0.791  -7.307 -25.551 1.00 . A A .  39 GLY N    1 1 
        2  2074 1 1  14 GLY O    O  -0.908  -9.821 -23.116 1.00 . A A .  39 GLY O    1 1 
        2  2075 1 1  15 LYS C    C   2.411 -10.774 -25.058 1.00 . A A .  40 LYS C    1 1 
        2  2076 1 1  15 LYS CA   C   0.941 -11.068 -24.755 1.00 . A A .  40 LYS CA   1 1 
        2  2077 1 1  15 LYS CB   C   0.470 -12.322 -25.507 1.00 . A A .  40 LYS CB   1 1 
        2  2078 1 1  15 LYS CD   C  -0.859 -13.190 -23.562 1.00 . A A .  40 LYS CD   1 1 
        2  2079 1 1  15 LYS CE   C  -2.245 -13.529 -23.034 1.00 . A A .  40 LYS CE   1 1 
        2  2080 1 1  15 LYS CG   C  -0.886 -12.833 -25.040 1.00 . A A .  40 LYS CG   1 1 
        2  2081 1 1  15 LYS H    H   0.185  -9.553 -26.013 1.00 . A A .  40 LYS H    1 1 
        2  2082 1 1  15 LYS HA   H   0.831 -11.232 -23.693 1.00 . A A .  40 LYS HA   1 1 
        2  2083 1 1  15 LYS HB2  H   0.402 -12.092 -26.561 1.00 . A A .  40 LYS HB2  1 1 
        2  2084 1 1  15 LYS HB3  H   1.196 -13.107 -25.364 1.00 . A A .  40 LYS HB3  1 1 
        2  2085 1 1  15 LYS HD2  H  -0.215 -14.045 -23.421 1.00 . A A .  40 LYS HD2  1 1 
        2  2086 1 1  15 LYS HD3  H  -0.469 -12.350 -23.007 1.00 . A A .  40 LYS HD3  1 1 
        2  2087 1 1  15 LYS HE2  H  -2.171 -13.732 -21.977 1.00 . A A .  40 LYS HE2  1 1 
        2  2088 1 1  15 LYS HE3  H  -2.894 -12.678 -23.190 1.00 . A A .  40 LYS HE3  1 1 
        2  2089 1 1  15 LYS HG2  H  -1.626 -12.065 -25.203 1.00 . A A .  40 LYS HG2  1 1 
        2  2090 1 1  15 LYS HG3  H  -1.144 -13.714 -25.610 1.00 . A A .  40 LYS HG3  1 1 
        2  2091 1 1  15 LYS HZ1  H  -3.705 -15.009 -23.220 1.00 . A A .  40 LYS HZ1  1 1 
        2  2092 1 1  15 LYS HZ2  H  -2.157 -15.513 -23.699 1.00 . A A .  40 LYS HZ2  1 1 
        2  2093 1 1  15 LYS HZ3  H  -3.068 -14.489 -24.703 1.00 . A A .  40 LYS HZ3  1 1 
        2  2094 1 1  15 LYS N    N   0.106  -9.933 -25.115 1.00 . A A .  40 LYS N    1 1 
        2  2095 1 1  15 LYS NZ   N  -2.834 -14.716 -23.710 1.00 . A A .  40 LYS NZ   1 1 
        2  2096 1 1  15 LYS O    O   2.727  -9.746 -25.667 1.00 . A A .  40 LYS O    1 1 
        2  2097 1 1  16 PRO C    C   5.057 -12.085 -26.308 1.00 . A A .  41 PRO C    1 1 
        2  2098 1 1  16 PRO CA   C   4.753 -11.529 -24.922 1.00 . A A .  41 PRO CA   1 1 
        2  2099 1 1  16 PRO CB   C   5.429 -12.390 -23.857 1.00 . A A .  41 PRO CB   1 1 
        2  2100 1 1  16 PRO CD   C   3.069 -12.770 -23.674 1.00 . A A .  41 PRO CD   1 1 
        2  2101 1 1  16 PRO CG   C   4.416 -13.424 -23.509 1.00 . A A .  41 PRO CG   1 1 
        2  2102 1 1  16 PRO HA   H   5.106 -10.511 -24.849 1.00 . A A .  41 PRO HA   1 1 
        2  2103 1 1  16 PRO HB2  H   6.325 -12.834 -24.265 1.00 . A A .  41 PRO HB2  1 1 
        2  2104 1 1  16 PRO HB3  H   5.679 -11.781 -23.001 1.00 . A A .  41 PRO HB3  1 1 
        2  2105 1 1  16 PRO HD2  H   2.365 -13.462 -24.114 1.00 . A A .  41 PRO HD2  1 1 
        2  2106 1 1  16 PRO HD3  H   2.704 -12.418 -22.721 1.00 . A A .  41 PRO HD3  1 1 
        2  2107 1 1  16 PRO HG2  H   4.509 -14.265 -24.179 1.00 . A A .  41 PRO HG2  1 1 
        2  2108 1 1  16 PRO HG3  H   4.554 -13.742 -22.486 1.00 . A A .  41 PRO HG3  1 1 
        2  2109 1 1  16 PRO N    N   3.332 -11.638 -24.589 1.00 . A A .  41 PRO N    1 1 
        2  2110 1 1  16 PRO O    O   4.156 -12.519 -27.026 1.00 . A A .  41 PRO O    1 1 
        2  2111 1 1  17 LEU C    C   6.549 -14.190 -27.865 1.00 . A A .  42 LEU C    1 1 
        2  2112 1 1  17 LEU CA   C   6.764 -12.682 -27.926 1.00 . A A .  42 LEU CA   1 1 
        2  2113 1 1  17 LEU CB   C   8.238 -12.375 -28.197 1.00 . A A .  42 LEU CB   1 1 
        2  2114 1 1  17 LEU CD1  C  10.066 -10.715 -28.619 1.00 . A A .  42 LEU CD1  1 1 
        2  2115 1 1  17 LEU CD2  C   7.781 -10.308 -29.546 1.00 . A A .  42 LEU CD2  1 1 
        2  2116 1 1  17 LEU CG   C   8.575 -10.893 -28.386 1.00 . A A .  42 LEU CG   1 1 
        2  2117 1 1  17 LEU H    H   6.992 -11.628 -26.108 1.00 . A A .  42 LEU H    1 1 
        2  2118 1 1  17 LEU HA   H   6.164 -12.273 -28.726 1.00 . A A .  42 LEU HA   1 1 
        2  2119 1 1  17 LEU HB2  H   8.820 -12.753 -27.369 1.00 . A A .  42 LEU HB2  1 1 
        2  2120 1 1  17 LEU HB3  H   8.535 -12.902 -29.091 1.00 . A A .  42 LEU HB3  1 1 
        2  2121 1 1  17 LEU HD11 H  10.360 -11.265 -29.501 1.00 . A A .  42 LEU HD11 1 1 
        2  2122 1 1  17 LEU HD12 H  10.610 -11.088 -27.763 1.00 . A A .  42 LEU HD12 1 1 
        2  2123 1 1  17 LEU HD13 H  10.286  -9.668 -28.758 1.00 . A A .  42 LEU HD13 1 1 
        2  2124 1 1  17 LEU HD21 H   8.043  -9.268 -29.674 1.00 . A A .  42 LEU HD21 1 1 
        2  2125 1 1  17 LEU HD22 H   6.725 -10.393 -29.341 1.00 . A A .  42 LEU HD22 1 1 
        2  2126 1 1  17 LEU HD23 H   8.016 -10.852 -30.451 1.00 . A A .  42 LEU HD23 1 1 
        2  2127 1 1  17 LEU HG   H   8.308 -10.351 -27.489 1.00 . A A .  42 LEU HG   1 1 
        2  2128 1 1  17 LEU N    N   6.331 -12.068 -26.680 1.00 . A A .  42 LEU N    1 1 
        2  2129 1 1  17 LEU O    O   7.077 -14.866 -26.975 1.00 . A A .  42 LEU O    1 1 
        2  2130 1 1  18 ASP C    C   5.316 -16.583 -30.294 1.00 . A A .  43 ASP C    1 1 
        2  2131 1 1  18 ASP CA   C   5.449 -16.125 -28.847 1.00 . A A .  43 ASP CA   1 1 
        2  2132 1 1  18 ASP CB   C   4.161 -16.418 -28.068 1.00 . A A .  43 ASP CB   1 1 
        2  2133 1 1  18 ASP CG   C   3.744 -17.875 -28.148 1.00 . A A .  43 ASP CG   1 1 
        2  2134 1 1  18 ASP H    H   5.367 -14.109 -29.470 1.00 . A A .  43 ASP H    1 1 
        2  2135 1 1  18 ASP HA   H   6.267 -16.660 -28.389 1.00 . A A .  43 ASP HA   1 1 
        2  2136 1 1  18 ASP HB2  H   4.312 -16.165 -27.030 1.00 . A A .  43 ASP HB2  1 1 
        2  2137 1 1  18 ASP HB3  H   3.362 -15.810 -28.467 1.00 . A A .  43 ASP HB3  1 1 
        2  2138 1 1  18 ASP N    N   5.758 -14.703 -28.794 1.00 . A A .  43 ASP N    1 1 
        2  2139 1 1  18 ASP O    O   5.163 -15.764 -31.199 1.00 . A A .  43 ASP O    1 1 
        2  2140 1 1  18 ASP OD1  O   4.425 -18.730 -27.549 1.00 . A A .  43 ASP OD1  1 1 
        2  2141 1 1  18 ASP OD2  O   2.734 -18.173 -28.825 1.00 . A A .  43 ASP OD2  1 1 
        2  2142 1 1  19 ALA C    C   3.972 -18.105 -32.530 1.00 . A A .  44 ALA C    1 1 
        2  2143 1 1  19 ALA CA   C   5.273 -18.493 -31.829 1.00 . A A .  44 ALA CA   1 1 
        2  2144 1 1  19 ALA CB   C   5.384 -20.007 -31.729 1.00 . A A .  44 ALA CB   1 1 
        2  2145 1 1  19 ALA H    H   5.482 -18.489 -29.723 1.00 . A A .  44 ALA H    1 1 
        2  2146 1 1  19 ALA HA   H   6.106 -18.133 -32.416 1.00 . A A .  44 ALA HA   1 1 
        2  2147 1 1  19 ALA HB1  H   5.384 -20.431 -32.721 1.00 . A A .  44 ALA HB1  1 1 
        2  2148 1 1  19 ALA HB2  H   4.544 -20.395 -31.173 1.00 . A A .  44 ALA HB2  1 1 
        2  2149 1 1  19 ALA HB3  H   6.302 -20.270 -31.226 1.00 . A A .  44 ALA HB3  1 1 
        2  2150 1 1  19 ALA N    N   5.373 -17.897 -30.500 1.00 . A A .  44 ALA N    1 1 
        2  2151 1 1  19 ALA O    O   3.881 -18.154 -33.756 1.00 . A A .  44 ALA O    1 1 
        2  2152 1 1  20 SER C    C   1.796 -16.103 -33.191 1.00 . A A .  45 SER C    1 1 
        2  2153 1 1  20 SER CA   C   1.666 -17.327 -32.282 1.00 . A A .  45 SER CA   1 1 
        2  2154 1 1  20 SER CB   C   0.703 -17.039 -31.131 1.00 . A A .  45 SER CB   1 1 
        2  2155 1 1  20 SER H    H   3.088 -17.747 -30.770 1.00 . A A .  45 SER H    1 1 
        2  2156 1 1  20 SER HA   H   1.275 -18.147 -32.866 1.00 . A A .  45 SER HA   1 1 
        2  2157 1 1  20 SER HB2  H  -0.141 -16.474 -31.499 1.00 . A A .  45 SER HB2  1 1 
        2  2158 1 1  20 SER HB3  H   0.356 -17.972 -30.712 1.00 . A A .  45 SER HB3  1 1 
        2  2159 1 1  20 SER HG   H   1.758 -16.900 -29.480 1.00 . A A .  45 SER HG   1 1 
        2  2160 1 1  20 SER N    N   2.960 -17.740 -31.746 1.00 . A A .  45 SER N    1 1 
        2  2161 1 1  20 SER O    O   0.989 -15.900 -34.101 1.00 . A A .  45 SER O    1 1 
        2  2162 1 1  20 SER OG   O   1.345 -16.292 -30.112 1.00 . A A .  45 SER OG   1 1 
        2  2163 1 1  21 PHE C    C   3.623 -14.485 -35.118 1.00 . A A .  46 PHE C    1 1 
        2  2164 1 1  21 PHE CA   C   3.077 -14.108 -33.739 1.00 . A A .  46 PHE CA   1 1 
        2  2165 1 1  21 PHE CB   C   4.073 -13.209 -32.995 1.00 . A A .  46 PHE CB   1 1 
        2  2166 1 1  21 PHE CD1  C   3.577 -10.842 -33.666 1.00 . A A .  46 PHE CD1  1 1 
        2  2167 1 1  21 PHE CD2  C   5.601 -11.836 -34.442 1.00 . A A .  46 PHE CD2  1 1 
        2  2168 1 1  21 PHE CE1  C   3.898  -9.671 -34.326 1.00 . A A .  46 PHE CE1  1 1 
        2  2169 1 1  21 PHE CE2  C   5.926 -10.669 -35.105 1.00 . A A .  46 PHE CE2  1 1 
        2  2170 1 1  21 PHE CG   C   4.423 -11.936 -33.717 1.00 . A A .  46 PHE CG   1 1 
        2  2171 1 1  21 PHE CZ   C   5.073  -9.585 -35.046 1.00 . A A .  46 PHE CZ   1 1 
        2  2172 1 1  21 PHE H    H   3.423 -15.512 -32.195 1.00 . A A .  46 PHE H    1 1 
        2  2173 1 1  21 PHE HA   H   2.145 -13.577 -33.864 1.00 . A A .  46 PHE HA   1 1 
        2  2174 1 1  21 PHE HB2  H   3.654 -12.940 -32.038 1.00 . A A .  46 PHE HB2  1 1 
        2  2175 1 1  21 PHE HB3  H   4.987 -13.761 -32.836 1.00 . A A .  46 PHE HB3  1 1 
        2  2176 1 1  21 PHE HD1  H   2.657 -10.908 -33.103 1.00 . A A .  46 PHE HD1  1 1 
        2  2177 1 1  21 PHE HD2  H   6.269 -12.684 -34.488 1.00 . A A .  46 PHE HD2  1 1 
        2  2178 1 1  21 PHE HE1  H   3.230  -8.825 -34.279 1.00 . A A .  46 PHE HE1  1 1 
        2  2179 1 1  21 PHE HE2  H   6.847 -10.604 -35.666 1.00 . A A .  46 PHE HE2  1 1 
        2  2180 1 1  21 PHE HZ   H   5.323  -8.670 -35.563 1.00 . A A .  46 PHE HZ   1 1 
        2  2181 1 1  21 PHE N    N   2.818 -15.298 -32.942 1.00 . A A .  46 PHE N    1 1 
        2  2182 1 1  21 PHE O    O   3.405 -13.778 -36.101 1.00 . A A .  46 PHE O    1 1 
        2  2183 1 1  22 CYS C    C   4.179 -16.912 -37.292 1.00 . A A .  47 CYS C    1 1 
        2  2184 1 1  22 CYS CA   C   5.031 -16.016 -36.389 1.00 . A A .  47 CYS CA   1 1 
        2  2185 1 1  22 CYS CB   C   6.310 -16.754 -36.002 1.00 . A A .  47 CYS CB   1 1 
        2  2186 1 1  22 CYS H    H   4.359 -16.192 -34.392 1.00 . A A .  47 CYS H    1 1 
        2  2187 1 1  22 CYS HA   H   5.295 -15.123 -36.933 1.00 . A A .  47 CYS HA   1 1 
        2  2188 1 1  22 CYS HB2  H   6.052 -17.735 -35.629 1.00 . A A .  47 CYS HB2  1 1 
        2  2189 1 1  22 CYS HB3  H   6.935 -16.861 -36.878 1.00 . A A .  47 CYS HB3  1 1 
        2  2190 1 1  22 CYS N    N   4.320 -15.610 -35.182 1.00 . A A .  47 CYS N    1 1 
        2  2191 1 1  22 CYS O    O   4.666 -17.407 -38.303 1.00 . A A .  47 CYS O    1 1 
        2  2192 1 1  22 CYS SG   S   7.297 -15.919 -34.719 1.00 . A A .  47 CYS SG   1 1 
        2  2193 1 1  23 ARG C    C   1.828 -17.818 -39.094 1.00 . A A .  48 ARG C    1 1 
        2  2194 1 1  23 ARG CA   C   2.047 -18.090 -37.600 1.00 . A A .  48 ARG CA   1 1 
        2  2195 1 1  23 ARG CB   C   0.691 -18.171 -36.903 1.00 . A A .  48 ARG CB   1 1 
        2  2196 1 1  23 ARG CD   C  -0.624 -18.821 -34.875 1.00 . A A .  48 ARG CD   1 1 
        2  2197 1 1  23 ARG CG   C   0.751 -18.785 -35.518 1.00 . A A .  48 ARG CG   1 1 
        2  2198 1 1  23 ARG CZ   C  -1.574 -19.302 -32.657 1.00 . A A .  48 ARG CZ   1 1 
        2  2199 1 1  23 ARG H    H   2.536 -16.551 -36.214 1.00 . A A .  48 ARG H    1 1 
        2  2200 1 1  23 ARG HA   H   2.531 -19.050 -37.503 1.00 . A A .  48 ARG HA   1 1 
        2  2201 1 1  23 ARG HB2  H   0.287 -17.174 -36.813 1.00 . A A .  48 ARG HB2  1 1 
        2  2202 1 1  23 ARG HB3  H   0.024 -18.766 -37.508 1.00 . A A .  48 ARG HB3  1 1 
        2  2203 1 1  23 ARG HD2  H  -0.991 -17.809 -34.783 1.00 . A A .  48 ARG HD2  1 1 
        2  2204 1 1  23 ARG HD3  H  -1.290 -19.386 -35.511 1.00 . A A .  48 ARG HD3  1 1 
        2  2205 1 1  23 ARG HE   H   0.193 -19.979 -33.319 1.00 . A A .  48 ARG HE   1 1 
        2  2206 1 1  23 ARG HG2  H   1.127 -19.793 -35.596 1.00 . A A .  48 ARG HG2  1 1 
        2  2207 1 1  23 ARG HG3  H   1.411 -18.197 -34.900 1.00 . A A .  48 ARG HG3  1 1 
        2  2208 1 1  23 ARG HH11 H  -2.716 -18.105 -33.830 1.00 . A A .  48 ARG HH11 1 1 
        2  2209 1 1  23 ARG HH12 H  -3.373 -18.457 -32.261 1.00 . A A .  48 ARG HH12 1 1 
        2  2210 1 1  23 ARG HH21 H  -0.679 -20.462 -31.254 1.00 . A A .  48 ARG HH21 1 1 
        2  2211 1 1  23 ARG HH22 H  -2.221 -19.799 -30.804 1.00 . A A .  48 ARG HH22 1 1 
        2  2212 1 1  23 ARG N    N   2.911 -17.101 -36.937 1.00 . A A .  48 ARG N    1 1 
        2  2213 1 1  23 ARG NE   N  -0.598 -19.432 -33.551 1.00 . A A .  48 ARG NE   1 1 
        2  2214 1 1  23 ARG NH1  N  -2.641 -18.564 -32.939 1.00 . A A .  48 ARG NH1  1 1 
        2  2215 1 1  23 ARG NH2  N  -1.482 -19.901 -31.479 1.00 . A A .  48 ARG NH2  1 1 
        2  2216 1 1  23 ARG O    O   1.278 -18.661 -39.800 1.00 . A A .  48 ARG O    1 1 
        2  2217 1 1  24 THR C    C   3.426 -16.007 -41.619 1.00 . A A .  49 THR C    1 1 
        2  2218 1 1  24 THR CA   C   2.069 -16.332 -40.986 1.00 . A A .  49 THR CA   1 1 
        2  2219 1 1  24 THR CB   C   1.081 -15.156 -41.189 1.00 . A A .  49 THR CB   1 1 
        2  2220 1 1  24 THR CG2  C   1.675 -13.844 -40.688 1.00 . A A .  49 THR CG2  1 1 
        2  2221 1 1  24 THR H    H   2.592 -15.978 -38.960 1.00 . A A .  49 THR H    1 1 
        2  2222 1 1  24 THR HA   H   1.659 -17.203 -41.475 1.00 . A A .  49 THR HA   1 1 
        2  2223 1 1  24 THR HB   H   0.184 -15.364 -40.623 1.00 . A A .  49 THR HB   1 1 
        2  2224 1 1  24 THR HG1  H   0.889 -15.881 -43.025 1.00 . A A .  49 THR HG1  1 1 
        2  2225 1 1  24 THR HG21 H   1.906 -13.933 -39.637 1.00 . A A .  49 THR HG21 1 1 
        2  2226 1 1  24 THR HG22 H   0.961 -13.046 -40.834 1.00 . A A .  49 THR HG22 1 1 
        2  2227 1 1  24 THR HG23 H   2.578 -13.624 -41.238 1.00 . A A .  49 THR HG23 1 1 
        2  2228 1 1  24 THR N    N   2.217 -16.647 -39.570 1.00 . A A .  49 THR N    1 1 
        2  2229 1 1  24 THR O    O   3.505 -15.494 -42.737 1.00 . A A .  49 THR O    1 1 
        2  2230 1 1  24 THR OG1  O   0.733 -15.032 -42.576 1.00 . A A .  49 THR OG1  1 1 
        2  2231 1 1  25 ALA C    C   6.440 -17.098 -42.260 1.00 . A A .  50 ALA C    1 1 
        2  2232 1 1  25 ALA CA   C   5.844 -16.005 -41.369 1.00 . A A .  50 ALA CA   1 1 
        2  2233 1 1  25 ALA CB   C   6.746 -15.735 -40.177 1.00 . A A .  50 ALA CB   1 1 
        2  2234 1 1  25 ALA H    H   4.388 -16.831 -40.067 1.00 . A A .  50 ALA H    1 1 
        2  2235 1 1  25 ALA HA   H   5.776 -15.093 -41.944 1.00 . A A .  50 ALA HA   1 1 
        2  2236 1 1  25 ALA HB1  H   7.691 -15.343 -40.522 1.00 . A A .  50 ALA HB1  1 1 
        2  2237 1 1  25 ALA HB2  H   6.914 -16.655 -39.636 1.00 . A A .  50 ALA HB2  1 1 
        2  2238 1 1  25 ALA HB3  H   6.275 -15.016 -39.524 1.00 . A A .  50 ALA HB3  1 1 
        2  2239 1 1  25 ALA N    N   4.501 -16.342 -40.914 1.00 . A A .  50 ALA N    1 1 
        2  2240 1 1  25 ALA O    O   7.596 -17.000 -42.683 1.00 . A A .  50 ALA O    1 1 
        2  2241 1 1  26 GLY C    C   7.367 -19.877 -43.012 1.00 . A A .  51 GLY C    1 1 
        2  2242 1 1  26 GLY CA   C   6.073 -19.202 -43.428 1.00 . A A .  51 GLY CA   1 1 
        2  2243 1 1  26 GLY H    H   4.779 -18.195 -42.092 1.00 . A A .  51 GLY H    1 1 
        2  2244 1 1  26 GLY HA2  H   5.293 -19.949 -43.466 1.00 . A A .  51 GLY HA2  1 1 
        2  2245 1 1  26 GLY HA3  H   6.201 -18.784 -44.417 1.00 . A A .  51 GLY HA3  1 1 
        2  2246 1 1  26 GLY N    N   5.655 -18.141 -42.521 1.00 . A A .  51 GLY N    1 1 
        2  2247 1 1  26 GLY O    O   7.392 -20.674 -42.074 1.00 . A A .  51 GLY O    1 1 
        2  2248 1 1  27 SER C    C  10.322 -19.649 -42.089 1.00 . A A .  52 SER C    1 1 
        2  2249 1 1  27 SER CA   C   9.754 -20.130 -43.424 1.00 . A A .  52 SER CA   1 1 
        2  2250 1 1  27 SER CB   C  10.719 -19.793 -44.558 1.00 . A A .  52 SER CB   1 1 
        2  2251 1 1  27 SER H    H   8.372 -18.871 -44.411 1.00 . A A .  52 SER H    1 1 
        2  2252 1 1  27 SER HA   H   9.627 -21.201 -43.382 1.00 . A A .  52 SER HA   1 1 
        2  2253 1 1  27 SER HB2  H  10.892 -18.727 -44.577 1.00 . A A .  52 SER HB2  1 1 
        2  2254 1 1  27 SER HB3  H  11.655 -20.309 -44.399 1.00 . A A .  52 SER HB3  1 1 
        2  2255 1 1  27 SER HG   H  10.242 -21.159 -45.886 1.00 . A A .  52 SER HG   1 1 
        2  2256 1 1  27 SER N    N   8.451 -19.536 -43.696 1.00 . A A .  52 SER N    1 1 
        2  2257 1 1  27 SER O    O  11.286 -20.214 -41.573 1.00 . A A .  52 SER O    1 1 
        2  2258 1 1  27 SER OG   O  10.181 -20.192 -45.804 1.00 . A A .  52 SER OG   1 1 
        2  2259 1 1  28 ARG C    C   9.142 -18.563 -39.174 1.00 . A A .  53 ARG C    1 1 
        2  2260 1 1  28 ARG CA   C  10.144 -18.105 -40.226 1.00 . A A .  53 ARG CA   1 1 
        2  2261 1 1  28 ARG CB   C  10.243 -16.574 -40.220 1.00 . A A .  53 ARG CB   1 1 
        2  2262 1 1  28 ARG CD   C  12.324 -16.570 -41.645 1.00 . A A .  53 ARG CD   1 1 
        2  2263 1 1  28 ARG CG   C  10.933 -15.991 -41.447 1.00 . A A .  53 ARG CG   1 1 
        2  2264 1 1  28 ARG CZ   C  14.070 -17.146 -40.008 1.00 . A A .  53 ARG CZ   1 1 
        2  2265 1 1  28 ARG H    H   9.005 -18.141 -42.017 1.00 . A A .  53 ARG H    1 1 
        2  2266 1 1  28 ARG HA   H  11.111 -18.526 -39.996 1.00 . A A .  53 ARG HA   1 1 
        2  2267 1 1  28 ARG HB2  H   9.249 -16.164 -40.164 1.00 . A A .  53 ARG HB2  1 1 
        2  2268 1 1  28 ARG HB3  H  10.798 -16.267 -39.345 1.00 . A A .  53 ARG HB3  1 1 
        2  2269 1 1  28 ARG HD2  H  12.240 -17.641 -41.745 1.00 . A A .  53 ARG HD2  1 1 
        2  2270 1 1  28 ARG HD3  H  12.744 -16.157 -42.549 1.00 . A A .  53 ARG HD3  1 1 
        2  2271 1 1  28 ARG HE   H  13.194 -15.352 -40.169 1.00 . A A .  53 ARG HE   1 1 
        2  2272 1 1  28 ARG HG2  H  10.336 -16.211 -42.319 1.00 . A A .  53 ARG HG2  1 1 
        2  2273 1 1  28 ARG HG3  H  11.012 -14.920 -41.324 1.00 . A A .  53 ARG HG3  1 1 
        2  2274 1 1  28 ARG HH11 H  13.477 -18.691 -41.175 1.00 . A A .  53 ARG HH11 1 1 
        2  2275 1 1  28 ARG HH12 H  14.753 -19.056 -40.059 1.00 . A A .  53 ARG HH12 1 1 
        2  2276 1 1  28 ARG HH21 H  14.875 -15.829 -38.697 1.00 . A A .  53 ARG HH21 1 1 
        2  2277 1 1  28 ARG HH22 H  15.539 -17.436 -38.650 1.00 . A A .  53 ARG HH22 1 1 
        2  2278 1 1  28 ARG N    N   9.733 -18.597 -41.535 1.00 . A A .  53 ARG N    1 1 
        2  2279 1 1  28 ARG NE   N  13.215 -16.268 -40.529 1.00 . A A .  53 ARG NE   1 1 
        2  2280 1 1  28 ARG NH1  N  14.098 -18.398 -40.450 1.00 . A A .  53 ARG NH1  1 1 
        2  2281 1 1  28 ARG NH2  N  14.892 -16.776 -39.040 1.00 . A A .  53 ARG NH2  1 1 
        2  2282 1 1  28 ARG O    O   9.357 -18.404 -37.980 1.00 . A A .  53 ARG O    1 1 
        2  2283 1 1  29 GLU C    C   7.368 -20.799 -37.952 1.00 . A A .  54 GLU C    1 1 
        2  2284 1 1  29 GLU CA   C   6.955 -19.596 -38.790 1.00 . A A .  54 GLU CA   1 1 
        2  2285 1 1  29 GLU CB   C   5.755 -19.971 -39.658 1.00 . A A .  54 GLU CB   1 1 
        2  2286 1 1  29 GLU CD   C   3.600 -21.246 -39.807 1.00 . A A .  54 GLU CD   1 1 
        2  2287 1 1  29 GLU CG   C   4.572 -20.535 -38.894 1.00 . A A .  54 GLU CG   1 1 
        2  2288 1 1  29 GLU H    H   7.975 -19.294 -40.615 1.00 . A A .  54 GLU H    1 1 
        2  2289 1 1  29 GLU HA   H   6.681 -18.783 -38.136 1.00 . A A .  54 GLU HA   1 1 
        2  2290 1 1  29 GLU HB2  H   5.422 -19.088 -40.182 1.00 . A A .  54 GLU HB2  1 1 
        2  2291 1 1  29 GLU HB3  H   6.069 -20.708 -40.383 1.00 . A A .  54 GLU HB3  1 1 
        2  2292 1 1  29 GLU HG2  H   4.934 -21.236 -38.157 1.00 . A A .  54 GLU HG2  1 1 
        2  2293 1 1  29 GLU HG3  H   4.056 -19.724 -38.399 1.00 . A A .  54 GLU HG3  1 1 
        2  2294 1 1  29 GLU N    N   8.047 -19.146 -39.648 1.00 . A A .  54 GLU N    1 1 
        2  2295 1 1  29 GLU O    O   7.348 -20.756 -36.723 1.00 . A A .  54 GLU O    1 1 
        2  2296 1 1  29 GLU OE1  O   3.110 -20.624 -40.769 1.00 . A A .  54 GLU OE1  1 1 
        2  2297 1 1  29 GLU OE2  O   3.342 -22.444 -39.584 1.00 . A A .  54 GLU OE2  1 1 
        2  2298 1 1  30 LYS C    C   9.329 -23.035 -37.160 1.00 . A A .  55 LYS C    1 1 
        2  2299 1 1  30 LYS CA   C   8.058 -23.135 -37.990 1.00 . A A .  55 LYS CA   1 1 
        2  2300 1 1  30 LYS CB   C   8.182 -24.222 -39.054 1.00 . A A .  55 LYS CB   1 1 
        2  2301 1 1  30 LYS CD   C   7.100 -25.294 -41.057 1.00 . A A .  55 LYS CD   1 1 
        2  2302 1 1  30 LYS CE   C   5.802 -25.456 -41.823 1.00 . A A .  55 LYS CE   1 1 
        2  2303 1 1  30 LYS CG   C   6.905 -24.396 -39.854 1.00 . A A .  55 LYS CG   1 1 
        2  2304 1 1  30 LYS H    H   7.821 -21.803 -39.611 1.00 . A A .  55 LYS H    1 1 
        2  2305 1 1  30 LYS HA   H   7.237 -23.382 -37.334 1.00 . A A .  55 LYS HA   1 1 
        2  2306 1 1  30 LYS HB2  H   8.979 -23.962 -39.733 1.00 . A A .  55 LYS HB2  1 1 
        2  2307 1 1  30 LYS HB3  H   8.414 -25.161 -38.574 1.00 . A A .  55 LYS HB3  1 1 
        2  2308 1 1  30 LYS HD2  H   7.843 -24.856 -41.707 1.00 . A A .  55 LYS HD2  1 1 
        2  2309 1 1  30 LYS HD3  H   7.437 -26.264 -40.721 1.00 . A A .  55 LYS HD3  1 1 
        2  2310 1 1  30 LYS HE2  H   5.077 -25.930 -41.180 1.00 . A A .  55 LYS HE2  1 1 
        2  2311 1 1  30 LYS HE3  H   5.442 -24.478 -42.106 1.00 . A A .  55 LYS HE3  1 1 
        2  2312 1 1  30 LYS HG2  H   6.151 -24.831 -39.215 1.00 . A A .  55 LYS HG2  1 1 
        2  2313 1 1  30 LYS HG3  H   6.573 -23.425 -40.192 1.00 . A A .  55 LYS HG3  1 1 
        2  2314 1 1  30 LYS HZ1  H   6.579 -25.786 -43.733 1.00 . A A .  55 LYS HZ1  1 1 
        2  2315 1 1  30 LYS HZ2  H   5.039 -26.446 -43.491 1.00 . A A .  55 LYS HZ2  1 1 
        2  2316 1 1  30 LYS HZ3  H   6.395 -27.197 -42.812 1.00 . A A .  55 LYS HZ3  1 1 
        2  2317 1 1  30 LYS N    N   7.747 -21.866 -38.635 1.00 . A A .  55 LYS N    1 1 
        2  2318 1 1  30 LYS NZ   N   5.967 -26.279 -43.049 1.00 . A A .  55 LYS NZ   1 1 
        2  2319 1 1  30 LYS O    O   9.431 -23.630 -36.088 1.00 . A A .  55 LYS O    1 1 
        2  2320 1 1  31 ASP C    C  11.219 -21.283 -35.621 1.00 . A A .  56 ASP C    1 1 
        2  2321 1 1  31 ASP CA   C  11.524 -22.016 -36.923 1.00 . A A .  56 ASP CA   1 1 
        2  2322 1 1  31 ASP CB   C  12.486 -21.193 -37.783 1.00 . A A .  56 ASP CB   1 1 
        2  2323 1 1  31 ASP CG   C  13.869 -21.084 -37.178 1.00 . A A .  56 ASP CG   1 1 
        2  2324 1 1  31 ASP H    H  10.158 -21.847 -38.530 1.00 . A A .  56 ASP H    1 1 
        2  2325 1 1  31 ASP HA   H  11.976 -22.972 -36.695 1.00 . A A .  56 ASP HA   1 1 
        2  2326 1 1  31 ASP HB2  H  12.574 -21.655 -38.753 1.00 . A A .  56 ASP HB2  1 1 
        2  2327 1 1  31 ASP HB3  H  12.086 -20.196 -37.900 1.00 . A A .  56 ASP HB3  1 1 
        2  2328 1 1  31 ASP N    N  10.285 -22.260 -37.653 1.00 . A A .  56 ASP N    1 1 
        2  2329 1 1  31 ASP O    O  11.805 -21.560 -34.575 1.00 . A A .  56 ASP O    1 1 
        2  2330 1 1  31 ASP OD1  O  14.510 -22.132 -36.965 1.00 . A A .  56 ASP OD1  1 1 
        2  2331 1 1  31 ASP OD2  O  14.332 -19.951 -36.939 1.00 . A A .  56 ASP OD2  1 1 
        2  2332 1 1  32 CYS C    C   9.138 -20.480 -33.509 1.00 . A A .  57 CYS C    1 1 
        2  2333 1 1  32 CYS CA   C   9.817 -19.588 -34.548 1.00 . A A .  57 CYS CA   1 1 
        2  2334 1 1  32 CYS CB   C   8.854 -18.494 -35.020 1.00 . A A .  57 CYS CB   1 1 
        2  2335 1 1  32 CYS H    H   9.836 -20.205 -36.566 1.00 . A A .  57 CYS H    1 1 
        2  2336 1 1  32 CYS HA   H  10.684 -19.127 -34.101 1.00 . A A .  57 CYS HA   1 1 
        2  2337 1 1  32 CYS HB2  H   9.379 -17.839 -35.700 1.00 . A A .  57 CYS HB2  1 1 
        2  2338 1 1  32 CYS HB3  H   8.031 -18.957 -35.547 1.00 . A A .  57 CYS HB3  1 1 
        2  2339 1 1  32 CYS N    N  10.260 -20.368 -35.699 1.00 . A A .  57 CYS N    1 1 
        2  2340 1 1  32 CYS O    O   9.234 -20.232 -32.304 1.00 . A A .  57 CYS O    1 1 
        2  2341 1 1  32 CYS SG   S   8.150 -17.455 -33.703 1.00 . A A .  57 CYS SG   1 1 
        2  2342 1 1  33 ARG C    C   8.724 -23.091 -32.097 1.00 . A A .  58 ARG C    1 1 
        2  2343 1 1  33 ARG CA   C   7.758 -22.443 -33.087 1.00 . A A .  58 ARG CA   1 1 
        2  2344 1 1  33 ARG CB   C   7.024 -23.531 -33.881 1.00 . A A .  58 ARG CB   1 1 
        2  2345 1 1  33 ARG CD   C   5.207 -24.136 -35.515 1.00 . A A .  58 ARG CD   1 1 
        2  2346 1 1  33 ARG CG   C   5.971 -23.000 -34.845 1.00 . A A .  58 ARG CG   1 1 
        2  2347 1 1  33 ARG CZ   C   2.958 -23.940 -36.530 1.00 . A A .  58 ARG CZ   1 1 
        2  2348 1 1  33 ARG H    H   8.462 -21.700 -34.945 1.00 . A A .  58 ARG H    1 1 
        2  2349 1 1  33 ARG HA   H   7.036 -21.864 -32.533 1.00 . A A .  58 ARG HA   1 1 
        2  2350 1 1  33 ARG HB2  H   7.749 -24.089 -34.452 1.00 . A A .  58 ARG HB2  1 1 
        2  2351 1 1  33 ARG HB3  H   6.538 -24.199 -33.186 1.00 . A A .  58 ARG HB3  1 1 
        2  2352 1 1  33 ARG HD2  H   5.915 -24.799 -35.991 1.00 . A A .  58 ARG HD2  1 1 
        2  2353 1 1  33 ARG HD3  H   4.660 -24.680 -34.758 1.00 . A A .  58 ARG HD3  1 1 
        2  2354 1 1  33 ARG HE   H   4.627 -23.109 -37.258 1.00 . A A .  58 ARG HE   1 1 
        2  2355 1 1  33 ARG HG2  H   5.274 -22.382 -34.298 1.00 . A A .  58 ARG HG2  1 1 
        2  2356 1 1  33 ARG HG3  H   6.460 -22.408 -35.606 1.00 . A A .  58 ARG HG3  1 1 
        2  2357 1 1  33 ARG HH11 H   2.994 -24.988 -34.800 1.00 . A A .  58 ARG HH11 1 1 
        2  2358 1 1  33 ARG HH12 H   1.439 -24.871 -35.562 1.00 . A A .  58 ARG HH12 1 1 
        2  2359 1 1  33 ARG HH21 H   2.589 -22.975 -38.280 1.00 . A A .  58 ARG HH21 1 1 
        2  2360 1 1  33 ARG HH22 H   1.202 -23.709 -37.520 1.00 . A A .  58 ARG HH22 1 1 
        2  2361 1 1  33 ARG N    N   8.468 -21.531 -33.979 1.00 . A A .  58 ARG N    1 1 
        2  2362 1 1  33 ARG NE   N   4.262 -23.655 -36.527 1.00 . A A .  58 ARG NE   1 1 
        2  2363 1 1  33 ARG NH1  N   2.424 -24.655 -35.550 1.00 . A A .  58 ARG NH1  1 1 
        2  2364 1 1  33 ARG NH2  N   2.188 -23.511 -37.520 1.00 . A A .  58 ARG NH2  1 1 
        2  2365 1 1  33 ARG O    O   8.425 -23.208 -30.911 1.00 . A A .  58 ARG O    1 1 
        2  2366 1 1  34 LYS C    C  11.656 -23.118 -30.908 1.00 . A A .  59 LYS C    1 1 
        2  2367 1 1  34 LYS CA   C  10.891 -24.138 -31.749 1.00 . A A .  59 LYS CA   1 1 
        2  2368 1 1  34 LYS CB   C  11.872 -24.948 -32.599 1.00 . A A .  59 LYS CB   1 1 
        2  2369 1 1  34 LYS CD   C  11.323 -27.187 -31.609 1.00 . A A .  59 LYS CD   1 1 
        2  2370 1 1  34 LYS CE   C  10.980 -28.640 -31.890 1.00 . A A .  59 LYS CE   1 1 
        2  2371 1 1  34 LYS CG   C  11.407 -26.367 -32.888 1.00 . A A .  59 LYS CG   1 1 
        2  2372 1 1  34 LYS H    H  10.049 -23.411 -33.556 1.00 . A A .  59 LYS H    1 1 
        2  2373 1 1  34 LYS HA   H  10.382 -24.814 -31.079 1.00 . A A .  59 LYS HA   1 1 
        2  2374 1 1  34 LYS HB2  H  12.016 -24.440 -33.542 1.00 . A A .  59 LYS HB2  1 1 
        2  2375 1 1  34 LYS HB3  H  12.818 -25.000 -32.082 1.00 . A A .  59 LYS HB3  1 1 
        2  2376 1 1  34 LYS HD2  H  12.277 -27.147 -31.106 1.00 . A A .  59 LYS HD2  1 1 
        2  2377 1 1  34 LYS HD3  H  10.561 -26.764 -30.972 1.00 . A A .  59 LYS HD3  1 1 
        2  2378 1 1  34 LYS HE2  H  10.015 -28.683 -32.370 1.00 . A A .  59 LYS HE2  1 1 
        2  2379 1 1  34 LYS HE3  H  11.730 -29.054 -32.547 1.00 . A A .  59 LYS HE3  1 1 
        2  2380 1 1  34 LYS HG2  H  10.429 -26.331 -33.345 1.00 . A A .  59 LYS HG2  1 1 
        2  2381 1 1  34 LYS HG3  H  12.108 -26.835 -33.564 1.00 . A A .  59 LYS HG3  1 1 
        2  2382 1 1  34 LYS HZ1  H  11.836 -29.352 -30.119 1.00 . A A .  59 LYS HZ1  1 1 
        2  2383 1 1  34 LYS HZ2  H  10.776 -30.445 -30.857 1.00 . A A .  59 LYS HZ2  1 1 
        2  2384 1 1  34 LYS HZ3  H  10.160 -29.103 -30.025 1.00 . A A .  59 LYS HZ3  1 1 
        2  2385 1 1  34 LYS N    N   9.879 -23.514 -32.594 1.00 . A A .  59 LYS N    1 1 
        2  2386 1 1  34 LYS NZ   N  10.934 -29.441 -30.639 1.00 . A A .  59 LYS NZ   1 1 
        2  2387 1 1  34 LYS O    O  11.700 -23.225 -29.682 1.00 . A A .  59 LYS O    1 1 
        2  2388 1 1  35 ASP C    C  12.534 -20.314 -29.866 1.00 . A A .  60 ASP C    1 1 
        2  2389 1 1  35 ASP CA   C  13.174 -21.210 -30.917 1.00 . A A .  60 ASP CA   1 1 
        2  2390 1 1  35 ASP CB   C  13.888 -20.354 -31.959 1.00 . A A .  60 ASP CB   1 1 
        2  2391 1 1  35 ASP CG   C  15.140 -21.016 -32.497 1.00 . A A .  60 ASP CG   1 1 
        2  2392 1 1  35 ASP H    H  11.975 -21.950 -32.502 1.00 . A A .  60 ASP H    1 1 
        2  2393 1 1  35 ASP HA   H  13.912 -21.829 -30.427 1.00 . A A .  60 ASP HA   1 1 
        2  2394 1 1  35 ASP HB2  H  13.219 -20.171 -32.785 1.00 . A A .  60 ASP HB2  1 1 
        2  2395 1 1  35 ASP HB3  H  14.167 -19.411 -31.511 1.00 . A A .  60 ASP HB3  1 1 
        2  2396 1 1  35 ASP N    N  12.217 -22.110 -31.563 1.00 . A A .  60 ASP N    1 1 
        2  2397 1 1  35 ASP O    O  13.113 -20.093 -28.803 1.00 . A A .  60 ASP O    1 1 
        2  2398 1 1  35 ASP OD1  O  15.118 -22.241 -32.742 1.00 . A A .  60 ASP OD1  1 1 
        2  2399 1 1  35 ASP OD2  O  16.165 -20.317 -32.651 1.00 . A A .  60 ASP OD2  1 1 
        2  2400 1 1  36 VAL C    C  10.152 -19.520 -28.008 1.00 . A A .  61 VAL C    1 1 
        2  2401 1 1  36 VAL CA   C  10.710 -18.844 -29.259 1.00 . A A .  61 VAL CA   1 1 
        2  2402 1 1  36 VAL CB   C   9.602 -18.046 -29.978 1.00 . A A .  61 VAL CB   1 1 
        2  2403 1 1  36 VAL CG1  C   8.878 -17.119 -29.011 1.00 . A A .  61 VAL CG1  1 1 
        2  2404 1 1  36 VAL CG2  C  10.199 -17.250 -31.127 1.00 . A A .  61 VAL CG2  1 1 
        2  2405 1 1  36 VAL H    H  10.869 -20.112 -30.954 1.00 . A A .  61 VAL H    1 1 
        2  2406 1 1  36 VAL HA   H  11.474 -18.146 -28.952 1.00 . A A .  61 VAL HA   1 1 
        2  2407 1 1  36 VAL HB   H   8.885 -18.743 -30.384 1.00 . A A .  61 VAL HB   1 1 
        2  2408 1 1  36 VAL HG11 H   8.439 -17.702 -28.211 1.00 . A A .  61 VAL HG11 1 1 
        2  2409 1 1  36 VAL HG12 H   8.098 -16.588 -29.537 1.00 . A A .  61 VAL HG12 1 1 
        2  2410 1 1  36 VAL HG13 H   9.579 -16.411 -28.595 1.00 . A A .  61 VAL HG13 1 1 
        2  2411 1 1  36 VAL HG21 H  10.919 -16.544 -30.740 1.00 . A A .  61 VAL HG21 1 1 
        2  2412 1 1  36 VAL HG22 H   9.413 -16.716 -31.643 1.00 . A A .  61 VAL HG22 1 1 
        2  2413 1 1  36 VAL HG23 H  10.689 -17.923 -31.815 1.00 . A A .  61 VAL HG23 1 1 
        2  2414 1 1  36 VAL N    N  11.342 -19.811 -30.148 1.00 . A A .  61 VAL N    1 1 
        2  2415 1 1  36 VAL O    O  10.265 -18.984 -26.905 1.00 . A A .  61 VAL O    1 1 
        2  2416 1 1  37 GLN C    C  10.139 -22.002 -26.167 1.00 . A A .  62 GLN C    1 1 
        2  2417 1 1  37 GLN CA   C   9.021 -21.429 -27.028 1.00 . A A .  62 GLN CA   1 1 
        2  2418 1 1  37 GLN CB   C   8.092 -22.554 -27.482 1.00 . A A .  62 GLN CB   1 1 
        2  2419 1 1  37 GLN CD   C   5.881 -23.164 -28.517 1.00 . A A .  62 GLN CD   1 1 
        2  2420 1 1  37 GLN CG   C   6.907 -22.074 -28.304 1.00 . A A .  62 GLN CG   1 1 
        2  2421 1 1  37 GLN H    H   9.519 -21.098 -29.064 1.00 . A A .  62 GLN H    1 1 
        2  2422 1 1  37 GLN HA   H   8.454 -20.724 -26.437 1.00 . A A .  62 GLN HA   1 1 
        2  2423 1 1  37 GLN HB2  H   8.660 -23.249 -28.083 1.00 . A A .  62 GLN HB2  1 1 
        2  2424 1 1  37 GLN HB3  H   7.714 -23.070 -26.612 1.00 . A A .  62 GLN HB3  1 1 
        2  2425 1 1  37 GLN HE21 H   6.869 -23.806 -30.117 1.00 . A A .  62 GLN HE21 1 1 
        2  2426 1 1  37 GLN HE22 H   5.443 -24.696 -29.699 1.00 . A A .  62 GLN HE22 1 1 
        2  2427 1 1  37 GLN HG2  H   6.437 -21.251 -27.787 1.00 . A A .  62 GLN HG2  1 1 
        2  2428 1 1  37 GLN HG3  H   7.264 -21.740 -29.266 1.00 . A A .  62 GLN HG3  1 1 
        2  2429 1 1  37 GLN N    N   9.574 -20.705 -28.169 1.00 . A A .  62 GLN N    1 1 
        2  2430 1 1  37 GLN NE2  N   6.078 -23.964 -29.551 1.00 . A A .  62 GLN NE2  1 1 
        2  2431 1 1  37 GLN O    O   9.964 -22.219 -24.969 1.00 . A A .  62 GLN O    1 1 
        2  2432 1 1  37 GLN OE1  O   4.929 -23.295 -27.749 1.00 . A A .  62 GLN OE1  1 1 
        2  2433 1 1  38 ALA C    C  12.984 -21.609 -25.147 1.00 . A A .  63 ALA C    1 1 
        2  2434 1 1  38 ALA CA   C  12.463 -22.708 -26.066 1.00 . A A .  63 ALA CA   1 1 
        2  2435 1 1  38 ALA CB   C  13.550 -23.145 -27.034 1.00 . A A .  63 ALA CB   1 1 
        2  2436 1 1  38 ALA H    H  11.313 -22.170 -27.771 1.00 . A A .  63 ALA H    1 1 
        2  2437 1 1  38 ALA HA   H  12.178 -23.562 -25.469 1.00 . A A .  63 ALA HA   1 1 
        2  2438 1 1  38 ALA HB1  H  14.405 -23.500 -26.478 1.00 . A A .  63 ALA HB1  1 1 
        2  2439 1 1  38 ALA HB2  H  13.844 -22.307 -27.649 1.00 . A A .  63 ALA HB2  1 1 
        2  2440 1 1  38 ALA HB3  H  13.176 -23.940 -27.663 1.00 . A A .  63 ALA HB3  1 1 
        2  2441 1 1  38 ALA N    N  11.283 -22.253 -26.791 1.00 . A A .  63 ALA N    1 1 
        2  2442 1 1  38 ALA O    O  13.631 -21.884 -24.136 1.00 . A A .  63 ALA O    1 1 
        2  2443 1 1  39 CYS C    C  12.099 -19.078 -23.527 1.00 . A A .  64 CYS C    1 1 
        2  2444 1 1  39 CYS CA   C  13.075 -19.225 -24.691 1.00 . A A .  64 CYS CA   1 1 
        2  2445 1 1  39 CYS CB   C  13.087 -17.958 -25.552 1.00 . A A .  64 CYS CB   1 1 
        2  2446 1 1  39 CYS H    H  12.180 -20.213 -26.327 1.00 . A A .  64 CYS H    1 1 
        2  2447 1 1  39 CYS HA   H  14.067 -19.406 -24.301 1.00 . A A .  64 CYS HA   1 1 
        2  2448 1 1  39 CYS HB2  H  13.493 -18.199 -26.523 1.00 . A A .  64 CYS HB2  1 1 
        2  2449 1 1  39 CYS HB3  H  12.073 -17.607 -25.671 1.00 . A A .  64 CYS HB3  1 1 
        2  2450 1 1  39 CYS N    N  12.686 -20.367 -25.500 1.00 . A A .  64 CYS N    1 1 
        2  2451 1 1  39 CYS O    O  10.912 -18.819 -23.729 1.00 . A A .  64 CYS O    1 1 
        2  2452 1 1  39 CYS SG   S  14.071 -16.584 -24.871 1.00 . A A .  64 CYS SG   1 1 
        2  2453 1 1  40 ASP C    C  11.598 -17.875 -20.534 1.00 . A A .  65 ASP C    1 1 
        2  2454 1 1  40 ASP CA   C  11.717 -19.263 -21.136 1.00 . A A .  65 ASP CA   1 1 
        2  2455 1 1  40 ASP CB   C  12.247 -20.209 -20.064 1.00 . A A .  65 ASP CB   1 1 
        2  2456 1 1  40 ASP CG   C  11.286 -20.337 -18.898 1.00 . A A .  65 ASP CG   1 1 
        2  2457 1 1  40 ASP H    H  13.551 -19.440 -22.198 1.00 . A A .  65 ASP H    1 1 
        2  2458 1 1  40 ASP HA   H  10.738 -19.596 -21.442 1.00 . A A .  65 ASP HA   1 1 
        2  2459 1 1  40 ASP HB2  H  12.405 -21.181 -20.497 1.00 . A A .  65 ASP HB2  1 1 
        2  2460 1 1  40 ASP HB3  H  13.185 -19.827 -19.694 1.00 . A A .  65 ASP HB3  1 1 
        2  2461 1 1  40 ASP N    N  12.585 -19.274 -22.310 1.00 . A A .  65 ASP N    1 1 
        2  2462 1 1  40 ASP O    O  10.501 -17.339 -20.391 1.00 . A A .  65 ASP O    1 1 
        2  2463 1 1  40 ASP OD1  O  10.236 -20.995 -19.063 1.00 . A A .  65 ASP OD1  1 1 
        2  2464 1 1  40 ASP OD2  O  11.570 -19.779 -17.816 1.00 . A A .  65 ASP OD2  1 1 
        2  2465 1 1  41 LYS C    C  12.088 -14.928 -20.218 1.00 . A A .  66 LYS C    1 1 
        2  2466 1 1  41 LYS CA   C  12.801 -16.047 -19.456 1.00 . A A .  66 LYS CA   1 1 
        2  2467 1 1  41 LYS CB   C  14.256 -15.668 -19.189 1.00 . A A .  66 LYS CB   1 1 
        2  2468 1 1  41 LYS CD   C  15.868 -14.062 -18.094 1.00 . A A .  66 LYS CD   1 1 
        2  2469 1 1  41 LYS CE   C  15.989 -12.933 -17.081 1.00 . A A .  66 LYS CE   1 1 
        2  2470 1 1  41 LYS CG   C  14.409 -14.387 -18.380 1.00 . A A .  66 LYS CG   1 1 
        2  2471 1 1  41 LYS H    H  13.577 -17.789 -20.368 1.00 . A A .  66 LYS H    1 1 
        2  2472 1 1  41 LYS HA   H  12.302 -16.184 -18.508 1.00 . A A .  66 LYS HA   1 1 
        2  2473 1 1  41 LYS HB2  H  14.729 -16.472 -18.642 1.00 . A A .  66 LYS HB2  1 1 
        2  2474 1 1  41 LYS HB3  H  14.762 -15.543 -20.133 1.00 . A A .  66 LYS HB3  1 1 
        2  2475 1 1  41 LYS HD2  H  16.353 -14.942 -17.699 1.00 . A A .  66 LYS HD2  1 1 
        2  2476 1 1  41 LYS HD3  H  16.349 -13.764 -19.014 1.00 . A A .  66 LYS HD3  1 1 
        2  2477 1 1  41 LYS HE2  H  15.466 -12.069 -17.462 1.00 . A A .  66 LYS HE2  1 1 
        2  2478 1 1  41 LYS HE3  H  15.529 -13.248 -16.156 1.00 . A A .  66 LYS HE3  1 1 
        2  2479 1 1  41 LYS HG2  H  13.972 -13.570 -18.935 1.00 . A A .  66 LYS HG2  1 1 
        2  2480 1 1  41 LYS HG3  H  13.886 -14.505 -17.442 1.00 . A A .  66 LYS HG3  1 1 
        2  2481 1 1  41 LYS HZ1  H  17.473 -12.069 -15.896 1.00 . A A .  66 LYS HZ1  1 1 
        2  2482 1 1  41 LYS HZ2  H  17.756 -11.919 -17.564 1.00 . A A .  66 LYS HZ2  1 1 
        2  2483 1 1  41 LYS HZ3  H  18.006 -13.412 -16.791 1.00 . A A .  66 LYS HZ3  1 1 
        2  2484 1 1  41 LYS N    N  12.743 -17.316 -20.169 1.00 . A A .  66 LYS N    1 1 
        2  2485 1 1  41 LYS NZ   N  17.403 -12.560 -16.816 1.00 . A A .  66 LYS NZ   1 1 
        2  2486 1 1  41 LYS O    O  11.361 -14.137 -19.618 1.00 . A A .  66 LYS O    1 1 
        2  2487 1 1  42 LYS C    C  12.228 -12.471 -22.154 1.00 . A A .  67 LYS C    1 1 
        2  2488 1 1  42 LYS CA   C  11.679 -13.877 -22.412 1.00 . A A .  67 LYS CA   1 1 
        2  2489 1 1  42 LYS CB   C  10.149 -13.880 -22.292 1.00 . A A .  67 LYS CB   1 1 
        2  2490 1 1  42 LYS CD   C   9.806 -15.344 -24.313 1.00 . A A .  67 LYS CD   1 1 
        2  2491 1 1  42 LYS CE   C   9.119 -16.586 -24.864 1.00 . A A .  67 LYS CE   1 1 
        2  2492 1 1  42 LYS CG   C   9.494 -15.142 -22.836 1.00 . A A .  67 LYS CG   1 1 
        2  2493 1 1  42 LYS H    H  12.843 -15.578 -21.951 1.00 . A A .  67 LYS H    1 1 
        2  2494 1 1  42 LYS HA   H  11.934 -14.149 -23.424 1.00 . A A .  67 LYS HA   1 1 
        2  2495 1 1  42 LYS HB2  H   9.880 -13.783 -21.249 1.00 . A A .  67 LYS HB2  1 1 
        2  2496 1 1  42 LYS HB3  H   9.755 -13.032 -22.835 1.00 . A A .  67 LYS HB3  1 1 
        2  2497 1 1  42 LYS HD2  H   9.465 -14.481 -24.865 1.00 . A A .  67 LYS HD2  1 1 
        2  2498 1 1  42 LYS HD3  H  10.874 -15.454 -24.434 1.00 . A A .  67 LYS HD3  1 1 
        2  2499 1 1  42 LYS HE2  H   9.441 -16.736 -25.883 1.00 . A A .  67 LYS HE2  1 1 
        2  2500 1 1  42 LYS HE3  H   9.413 -17.438 -24.267 1.00 . A A .  67 LYS HE3  1 1 
        2  2501 1 1  42 LYS HG2  H   9.861 -15.993 -22.283 1.00 . A A .  67 LYS HG2  1 1 
        2  2502 1 1  42 LYS HG3  H   8.425 -15.061 -22.711 1.00 . A A .  67 LYS HG3  1 1 
        2  2503 1 1  42 LYS HZ1  H   7.297 -16.299 -23.866 1.00 . A A .  67 LYS HZ1  1 1 
        2  2504 1 1  42 LYS HZ2  H   7.198 -17.353 -25.193 1.00 . A A .  67 LYS HZ2  1 1 
        2  2505 1 1  42 LYS HZ3  H   7.325 -15.683 -25.448 1.00 . A A .  67 LYS HZ3  1 1 
        2  2506 1 1  42 LYS N    N  12.287 -14.889 -21.538 1.00 . A A .  67 LYS N    1 1 
        2  2507 1 1  42 LYS NZ   N   7.633 -16.470 -24.840 1.00 . A A .  67 LYS NZ   1 1 
        2  2508 1 1  42 LYS O    O  12.886 -11.892 -23.023 1.00 . A A .  67 LYS O    1 1 
        2  2509 1 1  43 TYR C    C  13.179 -10.511 -19.375 1.00 . A A .  68 TYR C    1 1 
        2  2510 1 1  43 TYR CA   C  12.372 -10.559 -20.664 1.00 . A A .  68 TYR CA   1 1 
        2  2511 1 1  43 TYR CB   C  11.128  -9.674 -20.557 1.00 . A A .  68 TYR CB   1 1 
        2  2512 1 1  43 TYR CD1  C  10.778  -8.382 -22.701 1.00 . A A .  68 TYR CD1  1 1 
        2  2513 1 1  43 TYR CD2  C   9.429 -10.308 -22.318 1.00 . A A .  68 TYR CD2  1 1 
        2  2514 1 1  43 TYR CE1  C  10.148  -8.175 -23.914 1.00 . A A .  68 TYR CE1  1 1 
        2  2515 1 1  43 TYR CE2  C   8.794 -10.109 -23.530 1.00 . A A .  68 TYR CE2  1 1 
        2  2516 1 1  43 TYR CG   C  10.429  -9.448 -21.882 1.00 . A A .  68 TYR CG   1 1 
        2  2517 1 1  43 TYR CZ   C   9.158  -9.043 -24.324 1.00 . A A .  68 TYR CZ   1 1 
        2  2518 1 1  43 TYR H    H  11.653 -12.489 -20.228 1.00 . A A .  68 TYR H    1 1 
        2  2519 1 1  43 TYR HA   H  12.992 -10.200 -21.473 1.00 . A A .  68 TYR HA   1 1 
        2  2520 1 1  43 TYR HB2  H  10.421 -10.139 -19.885 1.00 . A A .  68 TYR HB2  1 1 
        2  2521 1 1  43 TYR HB3  H  11.412  -8.710 -20.161 1.00 . A A .  68 TYR HB3  1 1 
        2  2522 1 1  43 TYR HD1  H  11.554  -7.705 -22.376 1.00 . A A .  68 TYR HD1  1 1 
        2  2523 1 1  43 TYR HD2  H   9.144 -11.141 -21.692 1.00 . A A .  68 TYR HD2  1 1 
        2  2524 1 1  43 TYR HE1  H  10.434  -7.339 -24.534 1.00 . A A .  68 TYR HE1  1 1 
        2  2525 1 1  43 TYR HE2  H   8.018 -10.789 -23.850 1.00 . A A .  68 TYR HE2  1 1 
        2  2526 1 1  43 TYR HH   H   9.174  -8.526 -26.185 1.00 . A A .  68 TYR HH   1 1 
        2  2527 1 1  43 TYR N    N  12.004 -11.934 -20.962 1.00 . A A .  68 TYR N    1 1 
        2  2528 1 1  43 TYR O    O  12.917 -11.266 -18.439 1.00 . A A .  68 TYR O    1 1 
        2  2529 1 1  43 TYR OH   O   8.529  -8.845 -25.534 1.00 . A A .  68 TYR OH   1 1 
        2  2530 1 1  44 ASP C    C  14.543  -8.825 -17.048 1.00 . A A .  69 ASP C    1 1 
        2  2531 1 1  44 ASP CA   C  15.118  -9.591 -18.237 1.00 . A A .  69 ASP CA   1 1 
        2  2532 1 1  44 ASP CB   C  16.446  -8.971 -18.679 1.00 . A A .  69 ASP CB   1 1 
        2  2533 1 1  44 ASP CG   C  17.620  -9.554 -17.917 1.00 . A A .  69 ASP CG   1 1 
        2  2534 1 1  44 ASP H    H  14.289  -9.030 -20.112 1.00 . A A .  69 ASP H    1 1 
        2  2535 1 1  44 ASP HA   H  15.300 -10.610 -17.928 1.00 . A A .  69 ASP HA   1 1 
        2  2536 1 1  44 ASP HB2  H  16.595  -9.159 -19.732 1.00 . A A .  69 ASP HB2  1 1 
        2  2537 1 1  44 ASP HB3  H  16.418  -7.906 -18.505 1.00 . A A .  69 ASP HB3  1 1 
        2  2538 1 1  44 ASP N    N  14.177  -9.639 -19.348 1.00 . A A .  69 ASP N    1 1 
        2  2539 1 1  44 ASP O    O  13.439  -8.277 -17.114 1.00 . A A .  69 ASP O    1 1 
        2  2540 1 1  44 ASP OD1  O  17.944  -9.046 -16.824 1.00 . A A .  69 ASP OD1  1 1 
        2  2541 1 1  44 ASP OD2  O  18.201 -10.550 -18.392 1.00 . A A .  69 ASP OD2  1 1 
        2  2542 1 1  45 ASP C    C  14.544  -6.744 -14.777 1.00 . A A .  70 ASP C    1 1 
        2  2543 1 1  45 ASP CA   C  14.861  -8.236 -14.696 1.00 . A A .  70 ASP CA   1 1 
        2  2544 1 1  45 ASP CB   C  15.927  -8.501 -13.629 1.00 . A A .  70 ASP CB   1 1 
        2  2545 1 1  45 ASP CG   C  15.466  -8.162 -12.227 1.00 . A A .  70 ASP CG   1 1 
        2  2546 1 1  45 ASP H    H  16.262  -9.053 -16.057 1.00 . A A .  70 ASP H    1 1 
        2  2547 1 1  45 ASP HA   H  13.961  -8.768 -14.429 1.00 . A A .  70 ASP HA   1 1 
        2  2548 1 1  45 ASP HB2  H  16.196  -9.546 -13.652 1.00 . A A .  70 ASP HB2  1 1 
        2  2549 1 1  45 ASP HB3  H  16.802  -7.906 -13.852 1.00 . A A .  70 ASP HB3  1 1 
        2  2550 1 1  45 ASP N    N  15.324  -8.757 -15.979 1.00 . A A .  70 ASP N    1 1 
        2  2551 1 1  45 ASP O    O  13.654  -6.252 -14.087 1.00 . A A .  70 ASP O    1 1 
        2  2552 1 1  45 ASP OD1  O  14.776  -8.999 -11.608 1.00 . A A .  70 ASP OD1  1 1 
        2  2553 1 1  45 ASP OD2  O  15.823  -7.078 -11.724 1.00 . A A .  70 ASP OD2  1 1 
        2  2554 1 1  46 GLN C    C  13.800  -4.262 -16.554 1.00 . A A .  71 GLN C    1 1 
        2  2555 1 1  46 GLN CA   C  15.082  -4.594 -15.791 1.00 . A A .  71 GLN CA   1 1 
        2  2556 1 1  46 GLN CB   C  16.267  -3.962 -16.538 1.00 . A A .  71 GLN CB   1 1 
        2  2557 1 1  46 GLN CD   C  18.178  -5.622 -16.390 1.00 . A A .  71 GLN CD   1 1 
        2  2558 1 1  46 GLN CG   C  17.648  -4.265 -15.966 1.00 . A A .  71 GLN CG   1 1 
        2  2559 1 1  46 GLN H    H  15.907  -6.500 -16.217 1.00 . A A .  71 GLN H    1 1 
        2  2560 1 1  46 GLN HA   H  15.021  -4.169 -14.802 1.00 . A A .  71 GLN HA   1 1 
        2  2561 1 1  46 GLN HB2  H  16.252  -4.315 -17.557 1.00 . A A .  71 GLN HB2  1 1 
        2  2562 1 1  46 GLN HB3  H  16.134  -2.890 -16.543 1.00 . A A .  71 GLN HB3  1 1 
        2  2563 1 1  46 GLN HE21 H  17.564  -6.427 -14.685 1.00 . A A .  71 GLN HE21 1 1 
        2  2564 1 1  46 GLN HE22 H  18.326  -7.515 -15.806 1.00 . A A .  71 GLN HE22 1 1 
        2  2565 1 1  46 GLN HG2  H  18.337  -3.507 -16.304 1.00 . A A .  71 GLN HG2  1 1 
        2  2566 1 1  46 GLN HG3  H  17.588  -4.239 -14.887 1.00 . A A .  71 GLN HG3  1 1 
        2  2567 1 1  46 GLN N    N  15.249  -6.039 -15.655 1.00 . A A .  71 GLN N    1 1 
        2  2568 1 1  46 GLN NE2  N  18.010  -6.617 -15.541 1.00 . A A .  71 GLN NE2  1 1 
        2  2569 1 1  46 GLN O    O  13.417  -3.097 -16.669 1.00 . A A .  71 GLN O    1 1 
        2  2570 1 1  46 GLN OE1  O  18.778  -5.759 -17.458 1.00 . A A .  71 GLN OE1  1 1 
        2  2571 1 1  47 GLY C    C  12.429  -4.951 -19.386 1.00 . A A .  72 GLY C    1 1 
        2  2572 1 1  47 GLY CA   C  11.999  -5.053 -17.944 1.00 . A A .  72 GLY CA   1 1 
        2  2573 1 1  47 GLY H    H  13.419  -6.202 -16.874 1.00 . A A .  72 GLY H    1 1 
        2  2574 1 1  47 GLY HA2  H  11.297  -5.865 -17.835 1.00 . A A .  72 GLY HA2  1 1 
        2  2575 1 1  47 GLY HA3  H  11.523  -4.126 -17.659 1.00 . A A .  72 GLY HA3  1 1 
        2  2576 1 1  47 GLY N    N  13.140  -5.284 -17.080 1.00 . A A .  72 GLY N    1 1 
        2  2577 1 1  47 GLY O    O  11.642  -4.610 -20.268 1.00 . A A .  72 GLY O    1 1 
        2  2578 1 1  48 ARG C    C  14.339  -6.456 -21.646 1.00 . A A .  73 ARG C    1 1 
        2  2579 1 1  48 ARG CA   C  14.283  -5.116 -20.937 1.00 . A A .  73 ARG CA   1 1 
        2  2580 1 1  48 ARG CB   C  15.680  -4.513 -20.844 1.00 . A A .  73 ARG CB   1 1 
        2  2581 1 1  48 ARG CD   C  14.985  -2.356 -21.890 1.00 . A A .  73 ARG CD   1 1 
        2  2582 1 1  48 ARG CG   C  15.667  -3.005 -20.696 1.00 . A A .  73 ARG CG   1 1 
        2  2583 1 1  48 ARG CZ   C  14.992  -3.006 -24.279 1.00 . A A .  73 ARG CZ   1 1 
        2  2584 1 1  48 ARG H    H  14.259  -5.523 -18.868 1.00 . A A .  73 ARG H    1 1 
        2  2585 1 1  48 ARG HA   H  13.659  -4.450 -21.512 1.00 . A A .  73 ARG HA   1 1 
        2  2586 1 1  48 ARG HB2  H  16.188  -4.936 -19.990 1.00 . A A .  73 ARG HB2  1 1 
        2  2587 1 1  48 ARG HB3  H  16.229  -4.762 -21.740 1.00 . A A .  73 ARG HB3  1 1 
        2  2588 1 1  48 ARG HD2  H  13.955  -2.683 -21.922 1.00 . A A .  73 ARG HD2  1 1 
        2  2589 1 1  48 ARG HD3  H  15.017  -1.285 -21.769 1.00 . A A .  73 ARG HD3  1 1 
        2  2590 1 1  48 ARG HE   H  16.628  -2.786 -23.133 1.00 . A A .  73 ARG HE   1 1 
        2  2591 1 1  48 ARG HG2  H  15.132  -2.742 -19.795 1.00 . A A .  73 ARG HG2  1 1 
        2  2592 1 1  48 ARG HG3  H  16.684  -2.647 -20.634 1.00 . A A .  73 ARG HG3  1 1 
        2  2593 1 1  48 ARG HH11 H  13.138  -2.652 -23.520 1.00 . A A .  73 ARG HH11 1 1 
        2  2594 1 1  48 ARG HH12 H  13.186  -3.113 -25.196 1.00 . A A .  73 ARG HH12 1 1 
        2  2595 1 1  48 ARG HH21 H  16.670  -3.468 -25.325 1.00 . A A .  73 ARG HH21 1 1 
        2  2596 1 1  48 ARG HH22 H  15.180  -3.613 -26.206 1.00 . A A .  73 ARG HH22 1 1 
        2  2597 1 1  48 ARG N    N  13.700  -5.232 -19.616 1.00 . A A .  73 ARG N    1 1 
        2  2598 1 1  48 ARG NE   N  15.641  -2.725 -23.146 1.00 . A A .  73 ARG NE   1 1 
        2  2599 1 1  48 ARG NH1  N  13.668  -2.922 -24.336 1.00 . A A .  73 ARG NH1  1 1 
        2  2600 1 1  48 ARG NH2  N  15.670  -3.389 -25.354 1.00 . A A .  73 ARG NH2  1 1 
        2  2601 1 1  48 ARG O    O  14.258  -7.510 -21.018 1.00 . A A .  73 ARG O    1 1 
        2  2602 1 1  49 GLU C    C  15.859  -8.329 -23.483 1.00 . A A .  74 GLU C    1 1 
        2  2603 1 1  49 GLU CA   C  14.568  -7.583 -23.784 1.00 . A A .  74 GLU CA   1 1 
        2  2604 1 1  49 GLU CB   C  14.516  -7.185 -25.259 1.00 . A A .  74 GLU CB   1 1 
        2  2605 1 1  49 GLU CD   C  13.322  -5.808 -27.010 1.00 . A A .  74 GLU CD   1 1 
        2  2606 1 1  49 GLU CG   C  13.285  -6.365 -25.605 1.00 . A A .  74 GLU CG   1 1 
        2  2607 1 1  49 GLU H    H  14.517  -5.516 -23.390 1.00 . A A .  74 GLU H    1 1 
        2  2608 1 1  49 GLU HA   H  13.728  -8.221 -23.556 1.00 . A A .  74 GLU HA   1 1 
        2  2609 1 1  49 GLU HB2  H  15.393  -6.601 -25.497 1.00 . A A .  74 GLU HB2  1 1 
        2  2610 1 1  49 GLU HB3  H  14.511  -8.079 -25.866 1.00 . A A .  74 GLU HB3  1 1 
        2  2611 1 1  49 GLU HG2  H  12.414  -6.992 -25.508 1.00 . A A .  74 GLU HG2  1 1 
        2  2612 1 1  49 GLU HG3  H  13.213  -5.540 -24.910 1.00 . A A .  74 GLU HG3  1 1 
        2  2613 1 1  49 GLU N    N  14.475  -6.394 -22.959 1.00 . A A .  74 GLU N    1 1 
        2  2614 1 1  49 GLU O    O  16.931  -7.722 -23.411 1.00 . A A .  74 GLU O    1 1 
        2  2615 1 1  49 GLU OE1  O  13.965  -4.753 -27.216 1.00 . A A .  74 GLU OE1  1 1 
        2  2616 1 1  49 GLU OE2  O  12.696  -6.405 -27.908 1.00 . A A .  74 GLU OE2  1 1 
        2  2617 1 1  50 THR C    C  17.803 -10.590 -24.234 1.00 . A A .  75 THR C    1 1 
        2  2618 1 1  50 THR CA   C  16.907 -10.468 -23.007 1.00 . A A .  75 THR CA   1 1 
        2  2619 1 1  50 THR CB   C  16.474 -11.881 -22.570 1.00 . A A .  75 THR CB   1 1 
        2  2620 1 1  50 THR CG2  C  15.831 -11.861 -21.192 1.00 . A A .  75 THR CG2  1 1 
        2  2621 1 1  50 THR H    H  14.866 -10.053 -23.351 1.00 . A A .  75 THR H    1 1 
        2  2622 1 1  50 THR HA   H  17.464 -10.013 -22.201 1.00 . A A .  75 THR HA   1 1 
        2  2623 1 1  50 THR HB   H  17.353 -12.508 -22.530 1.00 . A A .  75 THR HB   1 1 
        2  2624 1 1  50 THR HG1  H  14.648 -12.220 -23.267 1.00 . A A .  75 THR HG1  1 1 
        2  2625 1 1  50 THR HG21 H  15.524 -12.859 -20.924 1.00 . A A .  75 THR HG21 1 1 
        2  2626 1 1  50 THR HG22 H  14.970 -11.208 -21.205 1.00 . A A .  75 THR HG22 1 1 
        2  2627 1 1  50 THR HG23 H  16.545 -11.498 -20.466 1.00 . A A .  75 THR HG23 1 1 
        2  2628 1 1  50 THR N    N  15.749  -9.635 -23.292 1.00 . A A .  75 THR N    1 1 
        2  2629 1 1  50 THR O    O  17.443 -10.130 -25.318 1.00 . A A .  75 THR O    1 1 
        2  2630 1 1  50 THR OG1  O  15.556 -12.430 -23.529 1.00 . A A .  75 THR OG1  1 1 
        2  2631 1 1  51 ALA C    C  19.060 -12.429 -26.171 1.00 . A A .  76 ALA C    1 1 
        2  2632 1 1  51 ALA CA   C  19.821 -11.534 -25.198 1.00 . A A .  76 ALA CA   1 1 
        2  2633 1 1  51 ALA CB   C  21.095 -12.218 -24.725 1.00 . A A .  76 ALA CB   1 1 
        2  2634 1 1  51 ALA H    H  19.255 -11.448 -23.157 1.00 . A A .  76 ALA H    1 1 
        2  2635 1 1  51 ALA HA   H  20.087 -10.611 -25.695 1.00 . A A .  76 ALA HA   1 1 
        2  2636 1 1  51 ALA HB1  H  20.841 -13.125 -24.195 1.00 . A A .  76 ALA HB1  1 1 
        2  2637 1 1  51 ALA HB2  H  21.636 -11.556 -24.065 1.00 . A A .  76 ALA HB2  1 1 
        2  2638 1 1  51 ALA HB3  H  21.714 -12.460 -25.577 1.00 . A A .  76 ALA HB3  1 1 
        2  2639 1 1  51 ALA N    N  18.963 -11.212 -24.065 1.00 . A A .  76 ALA N    1 1 
        2  2640 1 1  51 ALA O    O  19.131 -12.257 -27.388 1.00 . A A .  76 ALA O    1 1 
        2  2641 1 1  52 CYS C    C  16.432 -13.420 -27.177 1.00 . A A .  77 CYS C    1 1 
        2  2642 1 1  52 CYS CA   C  17.444 -14.241 -26.383 1.00 . A A .  77 CYS CA   1 1 
        2  2643 1 1  52 CYS CB   C  16.722 -15.218 -25.451 1.00 . A A .  77 CYS CB   1 1 
        2  2644 1 1  52 CYS H    H  18.359 -13.479 -24.635 1.00 . A A .  77 CYS H    1 1 
        2  2645 1 1  52 CYS HA   H  18.062 -14.800 -27.071 1.00 . A A .  77 CYS HA   1 1 
        2  2646 1 1  52 CYS HB2  H  17.452 -15.858 -24.981 1.00 . A A .  77 CYS HB2  1 1 
        2  2647 1 1  52 CYS HB3  H  16.202 -14.656 -24.689 1.00 . A A .  77 CYS HB3  1 1 
        2  2648 1 1  52 CYS N    N  18.311 -13.367 -25.607 1.00 . A A .  77 CYS N    1 1 
        2  2649 1 1  52 CYS O    O  16.265 -13.614 -28.380 1.00 . A A .  77 CYS O    1 1 
        2  2650 1 1  52 CYS SG   S  15.504 -16.286 -26.279 1.00 . A A .  77 CYS SG   1 1 
        2  2651 1 1  53 ALA C    C  15.431 -10.742 -28.211 1.00 . A A .  78 ALA C    1 1 
        2  2652 1 1  53 ALA CA   C  14.802 -11.603 -27.121 1.00 . A A .  78 ALA CA   1 1 
        2  2653 1 1  53 ALA CB   C  14.126 -10.732 -26.077 1.00 . A A .  78 ALA CB   1 1 
        2  2654 1 1  53 ALA H    H  16.013 -12.350 -25.546 1.00 . A A .  78 ALA H    1 1 
        2  2655 1 1  53 ALA HA   H  14.047 -12.234 -27.570 1.00 . A A .  78 ALA HA   1 1 
        2  2656 1 1  53 ALA HB1  H  13.694 -11.358 -25.311 1.00 . A A .  78 ALA HB1  1 1 
        2  2657 1 1  53 ALA HB2  H  13.349 -10.147 -26.544 1.00 . A A .  78 ALA HB2  1 1 
        2  2658 1 1  53 ALA HB3  H  14.857 -10.073 -25.633 1.00 . A A .  78 ALA HB3  1 1 
        2  2659 1 1  53 ALA N    N  15.796 -12.470 -26.498 1.00 . A A .  78 ALA N    1 1 
        2  2660 1 1  53 ALA O    O  14.785 -10.408 -29.202 1.00 . A A .  78 ALA O    1 1 
        2  2661 1 1  54 LYS C    C  17.772 -10.300 -30.234 1.00 . A A .  79 LYS C    1 1 
        2  2662 1 1  54 LYS CA   C  17.413  -9.542 -28.963 1.00 . A A .  79 LYS CA   1 1 
        2  2663 1 1  54 LYS CB   C  18.670  -8.983 -28.274 1.00 . A A .  79 LYS CB   1 1 
        2  2664 1 1  54 LYS CD   C  19.301  -7.258 -30.039 1.00 . A A .  79 LYS CD   1 1 
        2  2665 1 1  54 LYS CE   C  20.478  -6.652 -30.791 1.00 . A A .  79 LYS CE   1 1 
        2  2666 1 1  54 LYS CG   C  19.756  -8.455 -29.209 1.00 . A A .  79 LYS CG   1 1 
        2  2667 1 1  54 LYS H    H  17.235 -10.927 -27.381 1.00 . A A .  79 LYS H    1 1 
        2  2668 1 1  54 LYS HA   H  16.748  -8.728 -29.210 1.00 . A A .  79 LYS HA   1 1 
        2  2669 1 1  54 LYS HB2  H  18.370  -8.174 -27.626 1.00 . A A .  79 LYS HB2  1 1 
        2  2670 1 1  54 LYS HB3  H  19.104  -9.765 -27.667 1.00 . A A .  79 LYS HB3  1 1 
        2  2671 1 1  54 LYS HD2  H  18.554  -7.581 -30.751 1.00 . A A .  79 LYS HD2  1 1 
        2  2672 1 1  54 LYS HD3  H  18.882  -6.512 -29.381 1.00 . A A .  79 LYS HD3  1 1 
        2  2673 1 1  54 LYS HE2  H  21.152  -6.209 -30.073 1.00 . A A .  79 LYS HE2  1 1 
        2  2674 1 1  54 LYS HE3  H  20.991  -7.442 -31.320 1.00 . A A .  79 LYS HE3  1 1 
        2  2675 1 1  54 LYS HG2  H  20.606  -8.157 -28.614 1.00 . A A .  79 LYS HG2  1 1 
        2  2676 1 1  54 LYS HG3  H  20.051  -9.252 -29.879 1.00 . A A .  79 LYS HG3  1 1 
        2  2677 1 1  54 LYS HZ1  H  19.201  -5.124 -31.441 1.00 . A A .  79 LYS HZ1  1 1 
        2  2678 1 1  54 LYS HZ2  H  19.885  -6.036 -32.703 1.00 . A A .  79 LYS HZ2  1 1 
        2  2679 1 1  54 LYS HZ3  H  20.824  -4.900 -31.865 1.00 . A A .  79 LYS HZ3  1 1 
        2  2680 1 1  54 LYS N    N  16.713 -10.441 -28.053 1.00 . A A .  79 LYS N    1 1 
        2  2681 1 1  54 LYS NZ   N  20.064  -5.609 -31.765 1.00 . A A .  79 LYS NZ   1 1 
        2  2682 1 1  54 LYS O    O  17.643  -9.780 -31.345 1.00 . A A .  79 LYS O    1 1 
        2  2683 1 1  55 GLY C    C  17.270 -12.707 -32.004 1.00 . A A .  80 GLY C    1 1 
        2  2684 1 1  55 GLY CA   C  18.504 -12.398 -31.184 1.00 . A A .  80 GLY CA   1 1 
        2  2685 1 1  55 GLY H    H  18.306 -11.886 -29.141 1.00 . A A .  80 GLY H    1 1 
        2  2686 1 1  55 GLY HA2  H  19.228 -11.903 -31.811 1.00 . A A .  80 GLY HA2  1 1 
        2  2687 1 1  55 GLY HA3  H  18.925 -13.325 -30.821 1.00 . A A .  80 GLY HA3  1 1 
        2  2688 1 1  55 GLY N    N  18.195 -11.545 -30.055 1.00 . A A .  80 GLY N    1 1 
        2  2689 1 1  55 GLY O    O  17.351 -12.864 -33.221 1.00 . A A .  80 GLY O    1 1 
        2  2690 1 1  56 ILE C    C  14.418 -11.906 -32.891 1.00 . A A .  81 ILE C    1 1 
        2  2691 1 1  56 ILE CA   C  14.859 -13.068 -32.003 1.00 . A A .  81 ILE CA   1 1 
        2  2692 1 1  56 ILE CB   C  13.749 -13.394 -30.970 1.00 . A A .  81 ILE CB   1 1 
        2  2693 1 1  56 ILE CD1  C  13.067 -15.077 -29.178 1.00 . A A .  81 ILE CD1  1 1 
        2  2694 1 1  56 ILE CG1  C  14.053 -14.723 -30.271 1.00 . A A .  81 ILE CG1  1 1 
        2  2695 1 1  56 ILE CG2  C  12.374 -13.439 -31.630 1.00 . A A .  81 ILE CG2  1 1 
        2  2696 1 1  56 ILE H    H  16.098 -12.530 -30.384 1.00 . A A .  81 ILE H    1 1 
        2  2697 1 1  56 ILE HA   H  15.017 -13.940 -32.620 1.00 . A A .  81 ILE HA   1 1 
        2  2698 1 1  56 ILE HB   H  13.736 -12.607 -30.231 1.00 . A A .  81 ILE HB   1 1 
        2  2699 1 1  56 ILE HD11 H  13.061 -14.297 -28.430 1.00 . A A .  81 ILE HD11 1 1 
        2  2700 1 1  56 ILE HD12 H  13.358 -16.012 -28.718 1.00 . A A .  81 ILE HD12 1 1 
        2  2701 1 1  56 ILE HD13 H  12.078 -15.177 -29.603 1.00 . A A .  81 ILE HD13 1 1 
        2  2702 1 1  56 ILE HG12 H  14.036 -15.520 -31.000 1.00 . A A .  81 ILE HG12 1 1 
        2  2703 1 1  56 ILE HG13 H  15.036 -14.670 -29.824 1.00 . A A .  81 ILE HG13 1 1 
        2  2704 1 1  56 ILE HG21 H  12.345 -14.244 -32.349 1.00 . A A .  81 ILE HG21 1 1 
        2  2705 1 1  56 ILE HG22 H  12.185 -12.501 -32.131 1.00 . A A .  81 ILE HG22 1 1 
        2  2706 1 1  56 ILE HG23 H  11.618 -13.601 -30.876 1.00 . A A .  81 ILE HG23 1 1 
        2  2707 1 1  56 ILE N    N  16.117 -12.752 -31.341 1.00 . A A .  81 ILE N    1 1 
        2  2708 1 1  56 ILE O    O  14.018 -12.111 -34.034 1.00 . A A .  81 ILE O    1 1 
        2  2709 1 1  57 ARG C    C  14.737  -9.425 -34.476 1.00 . A A .  82 ARG C    1 1 
        2  2710 1 1  57 ARG CA   C  14.126  -9.476 -33.077 1.00 . A A .  82 ARG CA   1 1 
        2  2711 1 1  57 ARG CB   C  14.555  -8.235 -32.287 1.00 . A A .  82 ARG CB   1 1 
        2  2712 1 1  57 ARG CD   C  12.412  -8.100 -30.977 1.00 . A A .  82 ARG CD   1 1 
        2  2713 1 1  57 ARG CG   C  13.927  -8.142 -30.905 1.00 . A A .  82 ARG CG   1 1 
        2  2714 1 1  57 ARG CZ   C  11.101  -6.866 -32.666 1.00 . A A .  82 ARG CZ   1 1 
        2  2715 1 1  57 ARG H    H  14.805 -10.613 -31.419 1.00 . A A .  82 ARG H    1 1 
        2  2716 1 1  57 ARG HA   H  13.051  -9.472 -33.168 1.00 . A A .  82 ARG HA   1 1 
        2  2717 1 1  57 ARG HB2  H  15.628  -8.253 -32.169 1.00 . A A .  82 ARG HB2  1 1 
        2  2718 1 1  57 ARG HB3  H  14.277  -7.353 -32.846 1.00 . A A .  82 ARG HB3  1 1 
        2  2719 1 1  57 ARG HD2  H  12.069  -8.958 -31.540 1.00 . A A .  82 ARG HD2  1 1 
        2  2720 1 1  57 ARG HD3  H  12.016  -8.148 -29.974 1.00 . A A .  82 ARG HD3  1 1 
        2  2721 1 1  57 ARG HE   H  12.248  -6.018 -31.250 1.00 . A A .  82 ARG HE   1 1 
        2  2722 1 1  57 ARG HG2  H  14.222  -9.006 -30.329 1.00 . A A .  82 ARG HG2  1 1 
        2  2723 1 1  57 ARG HG3  H  14.278  -7.244 -30.419 1.00 . A A .  82 ARG HG3  1 1 
        2  2724 1 1  57 ARG HH11 H  10.953  -8.882 -32.797 1.00 . A A .  82 ARG HH11 1 1 
        2  2725 1 1  57 ARG HH12 H  10.038  -7.999 -33.970 1.00 . A A .  82 ARG HH12 1 1 
        2  2726 1 1  57 ARG HH21 H  11.052  -4.836 -32.797 1.00 . A A .  82 ARG HH21 1 1 
        2  2727 1 1  57 ARG HH22 H  10.095  -5.689 -33.971 1.00 . A A .  82 ARG HH22 1 1 
        2  2728 1 1  57 ARG N    N  14.508 -10.691 -32.352 1.00 . A A .  82 ARG N    1 1 
        2  2729 1 1  57 ARG NE   N  11.931  -6.882 -31.625 1.00 . A A .  82 ARG NE   1 1 
        2  2730 1 1  57 ARG NH1  N  10.662  -8.008 -33.187 1.00 . A A .  82 ARG NH1  1 1 
        2  2731 1 1  57 ARG NH2  N  10.717  -5.708 -33.190 1.00 . A A .  82 ARG NH2  1 1 
        2  2732 1 1  57 ARG O    O  14.042  -9.166 -35.455 1.00 . A A .  82 ARG O    1 1 
        2  2733 1 1  58 GLU C    C  16.598 -10.838 -36.685 1.00 . A A .  83 GLU C    1 1 
        2  2734 1 1  58 GLU CA   C  16.738  -9.570 -35.837 1.00 . A A .  83 GLU CA   1 1 
        2  2735 1 1  58 GLU CB   C  18.215  -9.264 -35.584 1.00 . A A .  83 GLU CB   1 1 
        2  2736 1 1  58 GLU CD   C  19.893  -7.745 -34.439 1.00 . A A .  83 GLU CD   1 1 
        2  2737 1 1  58 GLU CG   C  18.431  -8.055 -34.684 1.00 . A A .  83 GLU CG   1 1 
        2  2738 1 1  58 GLU H    H  16.524  -9.965 -33.765 1.00 . A A .  83 GLU H    1 1 
        2  2739 1 1  58 GLU HA   H  16.300  -8.744 -36.377 1.00 . A A .  83 GLU HA   1 1 
        2  2740 1 1  58 GLU HB2  H  18.677 -10.122 -35.119 1.00 . A A .  83 GLU HB2  1 1 
        2  2741 1 1  58 GLU HB3  H  18.699  -9.072 -36.530 1.00 . A A .  83 GLU HB3  1 1 
        2  2742 1 1  58 GLU HG2  H  17.971  -7.196 -35.148 1.00 . A A .  83 GLU HG2  1 1 
        2  2743 1 1  58 GLU HG3  H  17.955  -8.245 -33.732 1.00 . A A .  83 GLU HG3  1 1 
        2  2744 1 1  58 GLU N    N  16.031  -9.690 -34.567 1.00 . A A .  83 GLU N    1 1 
        2  2745 1 1  58 GLU O    O  16.721 -10.794 -37.912 1.00 . A A .  83 GLU O    1 1 
        2  2746 1 1  58 GLU OE1  O  20.704  -8.689 -34.375 1.00 . A A .  83 GLU OE1  1 1 
        2  2747 1 1  58 GLU OE2  O  20.235  -6.551 -34.299 1.00 . A A .  83 GLU OE2  1 1 
        2  2748 1 1  59 LYS C    C  14.825 -13.441 -37.305 1.00 . A A .  84 LYS C    1 1 
        2  2749 1 1  59 LYS CA   C  16.223 -13.248 -36.711 1.00 . A A .  84 LYS CA   1 1 
        2  2750 1 1  59 LYS CB   C  16.545 -14.384 -35.735 1.00 . A A .  84 LYS CB   1 1 
        2  2751 1 1  59 LYS CD   C  16.806 -16.853 -35.332 1.00 . A A .  84 LYS CD   1 1 
        2  2752 1 1  59 LYS CE   C  16.662 -18.241 -35.932 1.00 . A A .  84 LYS CE   1 1 
        2  2753 1 1  59 LYS CG   C  16.484 -15.771 -36.351 1.00 . A A .  84 LYS CG   1 1 
        2  2754 1 1  59 LYS H    H  16.200 -11.926 -35.056 1.00 . A A .  84 LYS H    1 1 
        2  2755 1 1  59 LYS HA   H  16.947 -13.258 -37.512 1.00 . A A .  84 LYS HA   1 1 
        2  2756 1 1  59 LYS HB2  H  17.539 -14.233 -35.342 1.00 . A A .  84 LYS HB2  1 1 
        2  2757 1 1  59 LYS HB3  H  15.838 -14.348 -34.917 1.00 . A A .  84 LYS HB3  1 1 
        2  2758 1 1  59 LYS HD2  H  17.824 -16.720 -34.992 1.00 . A A .  84 LYS HD2  1 1 
        2  2759 1 1  59 LYS HD3  H  16.130 -16.756 -34.495 1.00 . A A .  84 LYS HD3  1 1 
        2  2760 1 1  59 LYS HE2  H  15.636 -18.379 -36.240 1.00 . A A .  84 LYS HE2  1 1 
        2  2761 1 1  59 LYS HE3  H  17.307 -18.313 -36.797 1.00 . A A .  84 LYS HE3  1 1 
        2  2762 1 1  59 LYS HG2  H  15.488 -15.939 -36.736 1.00 . A A .  84 LYS HG2  1 1 
        2  2763 1 1  59 LYS HG3  H  17.199 -15.827 -37.161 1.00 . A A .  84 LYS HG3  1 1 
        2  2764 1 1  59 LYS HZ1  H  18.007 -19.200 -34.652 1.00 . A A .  84 LYS HZ1  1 1 
        2  2765 1 1  59 LYS HZ2  H  16.928 -20.251 -35.426 1.00 . A A .  84 LYS HZ2  1 1 
        2  2766 1 1  59 LYS HZ3  H  16.392 -19.289 -34.140 1.00 . A A .  84 LYS HZ3  1 1 
        2  2767 1 1  59 LYS N    N  16.330 -11.961 -36.029 1.00 . A A .  84 LYS N    1 1 
        2  2768 1 1  59 LYS NZ   N  17.022 -19.318 -34.972 1.00 . A A .  84 LYS NZ   1 1 
        2  2769 1 1  59 LYS O    O  14.657 -14.097 -38.334 1.00 . A A .  84 LYS O    1 1 
        2  2770 1 1  60 TYR C    C  11.855 -11.647 -37.430 1.00 . A A .  85 TYR C    1 1 
        2  2771 1 1  60 TYR CA   C  12.443 -13.006 -37.076 1.00 . A A .  85 TYR CA   1 1 
        2  2772 1 1  60 TYR CB   C  11.613 -13.676 -35.980 1.00 . A A .  85 TYR CB   1 1 
        2  2773 1 1  60 TYR CD1  C  11.747 -16.155 -36.420 1.00 . A A .  85 TYR CD1  1 1 
        2  2774 1 1  60 TYR CD2  C  12.917 -15.283 -34.537 1.00 . A A .  85 TYR CD2  1 1 
        2  2775 1 1  60 TYR CE1  C  12.198 -17.423 -36.116 1.00 . A A .  85 TYR CE1  1 1 
        2  2776 1 1  60 TYR CE2  C  13.375 -16.547 -34.229 1.00 . A A .  85 TYR CE2  1 1 
        2  2777 1 1  60 TYR CG   C  12.097 -15.065 -35.635 1.00 . A A .  85 TYR CG   1 1 
        2  2778 1 1  60 TYR CZ   C  13.012 -17.613 -35.020 1.00 . A A .  85 TYR CZ   1 1 
        2  2779 1 1  60 TYR H    H  14.028 -12.342 -35.839 1.00 . A A .  85 TYR H    1 1 
        2  2780 1 1  60 TYR HA   H  12.430 -13.629 -37.958 1.00 . A A .  85 TYR HA   1 1 
        2  2781 1 1  60 TYR HB2  H  11.657 -13.076 -35.086 1.00 . A A .  85 TYR HB2  1 1 
        2  2782 1 1  60 TYR HB3  H  10.586 -13.752 -36.311 1.00 . A A .  85 TYR HB3  1 1 
        2  2783 1 1  60 TYR HD1  H  11.109 -16.001 -37.278 1.00 . A A .  85 TYR HD1  1 1 
        2  2784 1 1  60 TYR HD2  H  13.198 -14.443 -33.918 1.00 . A A .  85 TYR HD2  1 1 
        2  2785 1 1  60 TYR HE1  H  11.913 -18.260 -36.738 1.00 . A A .  85 TYR HE1  1 1 
        2  2786 1 1  60 TYR HE2  H  14.011 -16.697 -33.369 1.00 . A A .  85 TYR HE2  1 1 
        2  2787 1 1  60 TYR HH   H  13.753 -19.320 -35.534 1.00 . A A .  85 TYR HH   1 1 
        2  2788 1 1  60 TYR N    N  13.830 -12.869 -36.648 1.00 . A A .  85 TYR N    1 1 
        2  2789 1 1  60 TYR O    O  10.667 -11.399 -37.216 1.00 . A A .  85 TYR O    1 1 
        2  2790 1 1  60 TYR OH   O  13.470 -18.873 -34.718 1.00 . A A .  85 TYR OH   1 1 
        2  2791 1 1  61 LYS C    C  11.054  -9.473 -39.247 1.00 . A A .  86 LYS C    1 1 
        2  2792 1 1  61 LYS CA   C  12.308  -9.431 -38.364 1.00 . A A .  86 LYS CA   1 1 
        2  2793 1 1  61 LYS CB   C  13.454  -8.738 -39.119 1.00 . A A .  86 LYS CB   1 1 
        2  2794 1 1  61 LYS CD   C  14.809  -8.543 -41.234 1.00 . A A .  86 LYS CD   1 1 
        2  2795 1 1  61 LYS CE   C  16.188  -9.055 -40.852 1.00 . A A .  86 LYS CE   1 1 
        2  2796 1 1  61 LYS CG   C  13.697  -9.290 -40.516 1.00 . A A .  86 LYS CG   1 1 
        2  2797 1 1  61 LYS H    H  13.636 -11.047 -38.081 1.00 . A A .  86 LYS H    1 1 
        2  2798 1 1  61 LYS HA   H  12.086  -8.867 -37.471 1.00 . A A .  86 LYS HA   1 1 
        2  2799 1 1  61 LYS HB2  H  13.223  -7.688 -39.209 1.00 . A A .  86 LYS HB2  1 1 
        2  2800 1 1  61 LYS HB3  H  14.365  -8.847 -38.549 1.00 . A A .  86 LYS HB3  1 1 
        2  2801 1 1  61 LYS HD2  H  14.677  -8.664 -42.298 1.00 . A A .  86 LYS HD2  1 1 
        2  2802 1 1  61 LYS HD3  H  14.742  -7.494 -40.981 1.00 . A A .  86 LYS HD3  1 1 
        2  2803 1 1  61 LYS HE2  H  16.926  -8.342 -41.185 1.00 . A A .  86 LYS HE2  1 1 
        2  2804 1 1  61 LYS HE3  H  16.240  -9.151 -39.777 1.00 . A A .  86 LYS HE3  1 1 
        2  2805 1 1  61 LYS HG2  H  13.970 -10.329 -40.437 1.00 . A A .  86 LYS HG2  1 1 
        2  2806 1 1  61 LYS HG3  H  12.787  -9.200 -41.087 1.00 . A A .  86 LYS HG3  1 1 
        2  2807 1 1  61 LYS HZ1  H  15.887 -11.116 -41.041 1.00 . A A .  86 LYS HZ1  1 1 
        2  2808 1 1  61 LYS HZ2  H  17.480 -10.630 -41.339 1.00 . A A .  86 LYS HZ2  1 1 
        2  2809 1 1  61 LYS HZ3  H  16.277 -10.342 -42.498 1.00 . A A .  86 LYS HZ3  1 1 
        2  2810 1 1  61 LYS N    N  12.708 -10.775 -37.959 1.00 . A A .  86 LYS N    1 1 
        2  2811 1 1  61 LYS NZ   N  16.478 -10.378 -41.472 1.00 . A A .  86 LYS NZ   1 1 
        2  2812 1 1  61 LYS O    O  10.911 -10.348 -40.105 1.00 . A A .  86 LYS O    1 1 
        2  2813 1 1  62 PRO C    C   9.182  -7.884 -41.210 1.00 . A A .  87 PRO C    1 1 
        2  2814 1 1  62 PRO CA   C   8.898  -8.454 -39.826 1.00 . A A .  87 PRO CA   1 1 
        2  2815 1 1  62 PRO CB   C   7.996  -7.513 -39.009 1.00 . A A .  87 PRO CB   1 1 
        2  2816 1 1  62 PRO CD   C  10.196  -7.473 -38.037 1.00 . A A .  87 PRO CD   1 1 
        2  2817 1 1  62 PRO CG   C   8.749  -7.208 -37.747 1.00 . A A .  87 PRO CG   1 1 
        2  2818 1 1  62 PRO HA   H   8.426  -9.422 -39.925 1.00 . A A .  87 PRO HA   1 1 
        2  2819 1 1  62 PRO HB2  H   7.807  -6.614 -39.578 1.00 . A A .  87 PRO HB2  1 1 
        2  2820 1 1  62 PRO HB3  H   7.061  -8.010 -38.798 1.00 . A A .  87 PRO HB3  1 1 
        2  2821 1 1  62 PRO HD2  H  10.673  -6.588 -38.436 1.00 . A A .  87 PRO HD2  1 1 
        2  2822 1 1  62 PRO HD3  H  10.707  -7.814 -37.148 1.00 . A A .  87 PRO HD3  1 1 
        2  2823 1 1  62 PRO HG2  H   8.607  -6.173 -37.480 1.00 . A A .  87 PRO HG2  1 1 
        2  2824 1 1  62 PRO HG3  H   8.409  -7.849 -36.949 1.00 . A A .  87 PRO HG3  1 1 
        2  2825 1 1  62 PRO N    N  10.126  -8.532 -39.040 1.00 . A A .  87 PRO N    1 1 
        2  2826 1 1  62 PRO O    O   9.238  -8.620 -42.198 1.00 . A A .  87 PRO O    1 1 
        2  2827 1 1  63 ALA C    C  10.745  -4.736 -42.009 1.00 . A A .  88 ALA C    1 1 
        2  2828 1 1  63 ALA CA   C   9.922  -5.934 -42.448 1.00 . A A .  88 ALA CA   1 1 
        2  2829 1 1  63 ALA CB   C   8.838  -5.507 -43.424 1.00 . A A .  88 ALA CB   1 1 
        2  2830 1 1  63 ALA H    H   9.083  -6.011 -40.513 1.00 . A A .  88 ALA H    1 1 
        2  2831 1 1  63 ALA HA   H  10.568  -6.647 -42.941 1.00 . A A .  88 ALA HA   1 1 
        2  2832 1 1  63 ALA HB1  H   9.291  -5.039 -44.286 1.00 . A A .  88 ALA HB1  1 1 
        2  2833 1 1  63 ALA HB2  H   8.174  -4.806 -42.940 1.00 . A A .  88 ALA HB2  1 1 
        2  2834 1 1  63 ALA HB3  H   8.278  -6.375 -43.740 1.00 . A A .  88 ALA HB3  1 1 
        2  2835 1 1  63 ALA N    N   9.350  -6.571 -41.277 1.00 . A A .  88 ALA N    1 1 
        2  2836 1 1  63 ALA O    O  10.235  -3.622 -41.911 1.00 . A A .  88 ALA O    1 1 
        2  2837 1 1  64 VAL C    C  14.377  -4.516 -41.418 1.00 . A A .  89 VAL C    1 1 
        2  2838 1 1  64 VAL CA   C  12.962  -3.977 -41.290 1.00 . A A .  89 VAL CA   1 1 
        2  2839 1 1  64 VAL CB   C  12.743  -3.518 -39.818 1.00 . A A .  89 VAL CB   1 1 
        2  2840 1 1  64 VAL CG1  C  11.750  -2.368 -39.728 1.00 . A A .  89 VAL CG1  1 1 
        2  2841 1 1  64 VAL CG2  C  12.289  -4.680 -38.938 1.00 . A A .  89 VAL CG2  1 1 
        2  2842 1 1  64 VAL H    H  12.336  -5.914 -41.832 1.00 . A A .  89 VAL H    1 1 
        2  2843 1 1  64 VAL HA   H  12.854  -3.118 -41.938 1.00 . A A .  89 VAL HA   1 1 
        2  2844 1 1  64 VAL HB   H  13.689  -3.164 -39.435 1.00 . A A .  89 VAL HB   1 1 
        2  2845 1 1  64 VAL HG11 H  11.618  -2.087 -38.694 1.00 . A A .  89 VAL HG11 1 1 
        2  2846 1 1  64 VAL HG12 H  10.800  -2.679 -40.140 1.00 . A A .  89 VAL HG12 1 1 
        2  2847 1 1  64 VAL HG13 H  12.125  -1.522 -40.288 1.00 . A A .  89 VAL HG13 1 1 
        2  2848 1 1  64 VAL HG21 H  11.354  -5.073 -39.311 1.00 . A A .  89 VAL HG21 1 1 
        2  2849 1 1  64 VAL HG22 H  12.155  -4.332 -37.925 1.00 . A A .  89 VAL HG22 1 1 
        2  2850 1 1  64 VAL HG23 H  13.040  -5.457 -38.954 1.00 . A A .  89 VAL HG23 1 1 
        2  2851 1 1  64 VAL N    N  12.014  -4.995 -41.731 1.00 . A A .  89 VAL N    1 1 
        2  2852 1 1  64 VAL O    O  14.777  -5.397 -40.657 1.00 . A A .  89 VAL O    1 1 
        2  2853 1 1  65 VAL C    C  17.338  -3.797 -41.407 1.00 . A A .  90 VAL C    1 1 
        2  2854 1 1  65 VAL CA   C  16.512  -4.418 -42.527 1.00 . A A .  90 VAL CA   1 1 
        2  2855 1 1  65 VAL CB   C  17.093  -4.043 -43.912 1.00 . A A .  90 VAL CB   1 1 
        2  2856 1 1  65 VAL CG1  C  16.432  -4.871 -45.005 1.00 . A A .  90 VAL CG1  1 1 
        2  2857 1 1  65 VAL CG2  C  16.924  -2.559 -44.197 1.00 . A A .  90 VAL CG2  1 1 
        2  2858 1 1  65 VAL H    H  14.737  -3.367 -43.017 1.00 . A A .  90 VAL H    1 1 
        2  2859 1 1  65 VAL HA   H  16.554  -5.494 -42.425 1.00 . A A .  90 VAL HA   1 1 
        2  2860 1 1  65 VAL HB   H  18.149  -4.270 -43.910 1.00 . A A .  90 VAL HB   1 1 
        2  2861 1 1  65 VAL HG11 H  16.842  -4.596 -45.966 1.00 . A A .  90 VAL HG11 1 1 
        2  2862 1 1  65 VAL HG12 H  15.368  -4.688 -45.001 1.00 . A A .  90 VAL HG12 1 1 
        2  2863 1 1  65 VAL HG13 H  16.617  -5.920 -44.824 1.00 . A A .  90 VAL HG13 1 1 
        2  2864 1 1  65 VAL HG21 H  15.875  -2.303 -44.161 1.00 . A A .  90 VAL HG21 1 1 
        2  2865 1 1  65 VAL HG22 H  17.316  -2.332 -45.177 1.00 . A A .  90 VAL HG22 1 1 
        2  2866 1 1  65 VAL HG23 H  17.458  -1.986 -43.455 1.00 . A A .  90 VAL HG23 1 1 
        2  2867 1 1  65 VAL N    N  15.125  -4.019 -42.386 1.00 . A A .  90 VAL N    1 1 
        2  2868 1 1  65 VAL O    O  17.339  -2.582 -41.210 1.00 . A A .  90 VAL O    1 1 
        2  2869 1 1  66 TYR C    C  20.175  -3.762 -39.948 1.00 . A A .  91 TYR C    1 1 
        2  2870 1 1  66 TYR CA   C  18.782  -4.184 -39.510 1.00 . A A .  91 TYR CA   1 1 
        2  2871 1 1  66 TYR CB   C  18.843  -5.260 -38.422 1.00 . A A .  91 TYR CB   1 1 
        2  2872 1 1  66 TYR CD1  C  16.506  -6.159 -38.014 1.00 . A A .  91 TYR CD1  1 1 
        2  2873 1 1  66 TYR CD2  C  17.432  -4.638 -36.427 1.00 . A A .  91 TYR CD2  1 1 
        2  2874 1 1  66 TYR CE1  C  15.343  -6.237 -37.266 1.00 . A A .  91 TYR CE1  1 1 
        2  2875 1 1  66 TYR CE2  C  16.274  -4.710 -35.677 1.00 . A A .  91 TYR CE2  1 1 
        2  2876 1 1  66 TYR CG   C  17.571  -5.358 -37.606 1.00 . A A .  91 TYR CG   1 1 
        2  2877 1 1  66 TYR CZ   C  15.234  -5.511 -36.100 1.00 . A A .  91 TYR CZ   1 1 
        2  2878 1 1  66 TYR H    H  17.981  -5.598 -40.853 1.00 . A A .  91 TYR H    1 1 
        2  2879 1 1  66 TYR HA   H  18.279  -3.318 -39.107 1.00 . A A .  91 TYR HA   1 1 
        2  2880 1 1  66 TYR HB2  H  19.021  -6.221 -38.881 1.00 . A A .  91 TYR HB2  1 1 
        2  2881 1 1  66 TYR HB3  H  19.656  -5.033 -37.746 1.00 . A A .  91 TYR HB3  1 1 
        2  2882 1 1  66 TYR HD1  H  16.597  -6.727 -38.928 1.00 . A A .  91 TYR HD1  1 1 
        2  2883 1 1  66 TYR HD2  H  18.248  -4.013 -36.095 1.00 . A A .  91 TYR HD2  1 1 
        2  2884 1 1  66 TYR HE1  H  14.522  -6.862 -37.598 1.00 . A A .  91 TYR HE1  1 1 
        2  2885 1 1  66 TYR HE2  H  16.187  -4.139 -34.764 1.00 . A A .  91 TYR HE2  1 1 
        2  2886 1 1  66 TYR HH   H  13.833  -4.708 -35.052 1.00 . A A .  91 TYR HH   1 1 
        2  2887 1 1  66 TYR N    N  18.004  -4.643 -40.644 1.00 . A A .  91 TYR N    1 1 
        2  2888 1 1  66 TYR O    O  20.876  -4.499 -40.642 1.00 . A A .  91 TYR O    1 1 
        2  2889 1 1  66 TYR OH   O  14.077  -5.586 -35.356 1.00 . A A .  91 TYR OH   1 1 
        2  2890 1 1  67 GLY C    C  22.969  -2.599 -39.110 1.00 . A A .  92 GLY C    1 1 
        2  2891 1 1  67 GLY CA   C  21.835  -2.012 -39.919 1.00 . A A .  92 GLY CA   1 1 
        2  2892 1 1  67 GLY H    H  19.946  -2.033 -38.978 1.00 . A A .  92 GLY H    1 1 
        2  2893 1 1  67 GLY HA2  H  22.011  -2.213 -40.964 1.00 . A A .  92 GLY HA2  1 1 
        2  2894 1 1  67 GLY HA3  H  21.815  -0.943 -39.766 1.00 . A A .  92 GLY HA3  1 1 
        2  2895 1 1  67 GLY N    N  20.554  -2.559 -39.547 1.00 . A A .  92 GLY N    1 1 
        2  2896 1 1  67 GLY O    O  22.743  -3.362 -38.168 1.00 . A A .  92 GLY O    1 1 
        2  2897 1 1  68 TYR C    C  25.510  -2.348 -37.377 1.00 . A A .  93 TYR C    1 1 
        2  2898 1 1  68 TYR CA   C  25.379  -2.770 -38.839 1.00 . A A .  93 TYR CA   1 1 
        2  2899 1 1  68 TYR CB   C  26.631  -2.366 -39.630 1.00 . A A .  93 TYR CB   1 1 
        2  2900 1 1  68 TYR CD1  C  26.119  -0.119 -40.689 1.00 . A A .  93 TYR CD1  1 1 
        2  2901 1 1  68 TYR CD2  C  27.760  -0.204 -38.963 1.00 . A A .  93 TYR CD2  1 1 
        2  2902 1 1  68 TYR CE1  C  26.312   1.245 -40.810 1.00 . A A .  93 TYR CE1  1 1 
        2  2903 1 1  68 TYR CE2  C  27.957   1.159 -39.079 1.00 . A A .  93 TYR CE2  1 1 
        2  2904 1 1  68 TYR CG   C  26.839  -0.867 -39.761 1.00 . A A .  93 TYR CG   1 1 
        2  2905 1 1  68 TYR CZ   C  27.232   1.878 -40.002 1.00 . A A .  93 TYR CZ   1 1 
        2  2906 1 1  68 TYR H    H  24.284  -1.541 -40.165 1.00 . A A .  93 TYR H    1 1 
        2  2907 1 1  68 TYR HA   H  25.288  -3.845 -38.871 1.00 . A A .  93 TYR HA   1 1 
        2  2908 1 1  68 TYR HB2  H  27.499  -2.774 -39.138 1.00 . A A .  93 TYR HB2  1 1 
        2  2909 1 1  68 TYR HB3  H  26.562  -2.780 -40.626 1.00 . A A .  93 TYR HB3  1 1 
        2  2910 1 1  68 TYR HD1  H  25.397  -0.616 -41.320 1.00 . A A .  93 TYR HD1  1 1 
        2  2911 1 1  68 TYR HD2  H  28.330  -0.769 -38.240 1.00 . A A .  93 TYR HD2  1 1 
        2  2912 1 1  68 TYR HE1  H  25.744   1.809 -41.536 1.00 . A A .  93 TYR HE1  1 1 
        2  2913 1 1  68 TYR HE2  H  28.679   1.655 -38.444 1.00 . A A .  93 TYR HE2  1 1 
        2  2914 1 1  68 TYR HH   H  28.354   3.406 -40.345 1.00 . A A .  93 TYR HH   1 1 
        2  2915 1 1  68 TYR N    N  24.185  -2.215 -39.461 1.00 . A A .  93 TYR N    1 1 
        2  2916 1 1  68 TYR O    O  26.260  -2.962 -36.621 1.00 . A A .  93 TYR O    1 1 
        2  2917 1 1  68 TYR OH   O  27.427   3.237 -40.120 1.00 . A A .  93 TYR OH   1 1 
        2  2918 1 1  69 ASP C    C  23.648  -1.370 -34.792 1.00 . A A .  94 ASP C    1 1 
        2  2919 1 1  69 ASP CA   C  24.836  -0.840 -35.597 1.00 . A A .  94 ASP CA   1 1 
        2  2920 1 1  69 ASP CB   C  24.868   0.692 -35.536 1.00 . A A .  94 ASP CB   1 1 
        2  2921 1 1  69 ASP CG   C  23.495   1.321 -35.645 1.00 . A A .  94 ASP CG   1 1 
        2  2922 1 1  69 ASP H    H  24.196  -0.858 -37.619 1.00 . A A .  94 ASP H    1 1 
        2  2923 1 1  69 ASP HA   H  25.746  -1.224 -35.162 1.00 . A A .  94 ASP HA   1 1 
        2  2924 1 1  69 ASP HB2  H  25.302   0.995 -34.596 1.00 . A A .  94 ASP HB2  1 1 
        2  2925 1 1  69 ASP HB3  H  25.480   1.062 -36.345 1.00 . A A .  94 ASP HB3  1 1 
        2  2926 1 1  69 ASP N    N  24.778  -1.312 -36.978 1.00 . A A .  94 ASP N    1 1 
        2  2927 1 1  69 ASP O    O  23.565  -1.165 -33.580 1.00 . A A .  94 ASP O    1 1 
        2  2928 1 1  69 ASP OD1  O  22.941   1.367 -36.763 1.00 . A A .  94 ASP OD1  1 1 
        2  2929 1 1  69 ASP OD2  O  22.970   1.783 -34.609 1.00 . A A .  94 ASP OD2  1 1 
        2  2930 1 1  70 GLY C    C  20.293  -1.968 -34.944 1.00 . A A .  95 GLY C    1 1 
        2  2931 1 1  70 GLY CA   C  21.623  -2.695 -34.789 1.00 . A A .  95 GLY CA   1 1 
        2  2932 1 1  70 GLY H    H  22.830  -2.152 -36.445 1.00 . A A .  95 GLY H    1 1 
        2  2933 1 1  70 GLY HA2  H  21.510  -3.698 -35.174 1.00 . A A .  95 GLY HA2  1 1 
        2  2934 1 1  70 GLY HA3  H  21.861  -2.758 -33.736 1.00 . A A .  95 GLY HA3  1 1 
        2  2935 1 1  70 GLY N    N  22.737  -2.060 -35.473 1.00 . A A .  95 GLY N    1 1 
        2  2936 1 1  70 GLY O    O  19.276  -2.428 -34.427 1.00 . A A .  95 GLY O    1 1 
        2  2937 1 1  71 LYS C    C  18.262  -0.779 -37.044 1.00 . A A .  96 LYS C    1 1 
        2  2938 1 1  71 LYS CA   C  19.026  -0.128 -35.899 1.00 . A A .  96 LYS CA   1 1 
        2  2939 1 1  71 LYS CB   C  19.261   1.340 -36.258 1.00 . A A .  96 LYS CB   1 1 
        2  2940 1 1  71 LYS CD   C  19.807   3.657 -35.520 1.00 . A A .  96 LYS CD   1 1 
        2  2941 1 1  71 LYS CE   C  20.627   4.510 -34.571 1.00 . A A .  96 LYS CE   1 1 
        2  2942 1 1  71 LYS CG   C  19.875   2.181 -35.159 1.00 . A A .  96 LYS CG   1 1 
        2  2943 1 1  71 LYS H    H  21.123  -0.472 -35.992 1.00 . A A .  96 LYS H    1 1 
        2  2944 1 1  71 LYS HA   H  18.426  -0.180 -35.002 1.00 . A A .  96 LYS HA   1 1 
        2  2945 1 1  71 LYS HB2  H  19.917   1.384 -37.114 1.00 . A A .  96 LYS HB2  1 1 
        2  2946 1 1  71 LYS HB3  H  18.313   1.784 -36.527 1.00 . A A .  96 LYS HB3  1 1 
        2  2947 1 1  71 LYS HD2  H  20.184   3.789 -36.523 1.00 . A A .  96 LYS HD2  1 1 
        2  2948 1 1  71 LYS HD3  H  18.778   3.976 -35.476 1.00 . A A .  96 LYS HD3  1 1 
        2  2949 1 1  71 LYS HE2  H  20.431   5.551 -34.782 1.00 . A A .  96 LYS HE2  1 1 
        2  2950 1 1  71 LYS HE3  H  20.333   4.286 -33.557 1.00 . A A .  96 LYS HE3  1 1 
        2  2951 1 1  71 LYS HG2  H  19.331   2.015 -34.240 1.00 . A A .  96 LYS HG2  1 1 
        2  2952 1 1  71 LYS HG3  H  20.907   1.894 -35.029 1.00 . A A .  96 LYS HG3  1 1 
        2  2953 1 1  71 LYS HZ1  H  22.623   4.810 -34.034 1.00 . A A .  96 LYS HZ1  1 1 
        2  2954 1 1  71 LYS HZ2  H  22.391   4.508 -35.687 1.00 . A A .  96 LYS HZ2  1 1 
        2  2955 1 1  71 LYS HZ3  H  22.284   3.238 -34.572 1.00 . A A .  96 LYS HZ3  1 1 
        2  2956 1 1  71 LYS N    N  20.282  -0.837 -35.646 1.00 . A A .  96 LYS N    1 1 
        2  2957 1 1  71 LYS NZ   N  22.080   4.252 -34.724 1.00 . A A .  96 LYS NZ   1 1 
        2  2958 1 1  71 LYS O    O  18.865  -1.272 -37.992 1.00 . A A .  96 LYS O    1 1 
        2  2959 1 1  72 PRO C    C  15.809  -0.120 -39.074 1.00 . A A .  97 PRO C    1 1 
        2  2960 1 1  72 PRO CA   C  16.088  -1.247 -38.077 1.00 . A A .  97 PRO CA   1 1 
        2  2961 1 1  72 PRO CB   C  14.807  -1.690 -37.373 1.00 . A A .  97 PRO CB   1 1 
        2  2962 1 1  72 PRO CD   C  16.122  -0.402 -35.802 1.00 . A A .  97 PRO CD   1 1 
        2  2963 1 1  72 PRO CG   C  14.715  -0.825 -36.156 1.00 . A A .  97 PRO CG   1 1 
        2  2964 1 1  72 PRO HA   H  16.532  -2.084 -38.594 1.00 . A A .  97 PRO HA   1 1 
        2  2965 1 1  72 PRO HB2  H  13.963  -1.541 -38.031 1.00 . A A .  97 PRO HB2  1 1 
        2  2966 1 1  72 PRO HB3  H  14.883  -2.734 -37.108 1.00 . A A .  97 PRO HB3  1 1 
        2  2967 1 1  72 PRO HD2  H  16.166   0.666 -35.648 1.00 . A A .  97 PRO HD2  1 1 
        2  2968 1 1  72 PRO HD3  H  16.458  -0.923 -34.918 1.00 . A A .  97 PRO HD3  1 1 
        2  2969 1 1  72 PRO HG2  H  14.110   0.044 -36.372 1.00 . A A .  97 PRO HG2  1 1 
        2  2970 1 1  72 PRO HG3  H  14.280  -1.387 -35.343 1.00 . A A .  97 PRO HG3  1 1 
        2  2971 1 1  72 PRO N    N  16.924  -0.794 -36.975 1.00 . A A .  97 PRO N    1 1 
        2  2972 1 1  72 PRO O    O  14.770   0.543 -39.016 1.00 . A A .  97 PRO O    1 1 
        2  2973 1 1  73 LEU C    C  17.208   0.745 -42.284 1.00 . A A .  98 LEU C    1 1 
        2  2974 1 1  73 LEU CA   C  16.638   1.184 -40.944 1.00 . A A .  98 LEU CA   1 1 
        2  2975 1 1  73 LEU CB   C  17.363   2.456 -40.459 1.00 . A A .  98 LEU CB   1 1 
        2  2976 1 1  73 LEU CD1  C  19.451   3.849 -40.276 1.00 . A A .  98 LEU CD1  1 1 
        2  2977 1 1  73 LEU CD2  C  19.555   1.431 -39.718 1.00 . A A .  98 LEU CD2  1 1 
        2  2978 1 1  73 LEU CG   C  18.898   2.472 -40.607 1.00 . A A .  98 LEU CG   1 1 
        2  2979 1 1  73 LEU H    H  17.543  -0.475 -39.998 1.00 . A A .  98 LEU H    1 1 
        2  2980 1 1  73 LEU HA   H  15.587   1.405 -41.068 1.00 . A A .  98 LEU HA   1 1 
        2  2981 1 1  73 LEU HB2  H  16.967   3.295 -41.011 1.00 . A A .  98 LEU HB2  1 1 
        2  2982 1 1  73 LEU HB3  H  17.128   2.595 -39.414 1.00 . A A .  98 LEU HB3  1 1 
        2  2983 1 1  73 LEU HD11 H  20.526   3.837 -40.378 1.00 . A A .  98 LEU HD11 1 1 
        2  2984 1 1  73 LEU HD12 H  19.189   4.109 -39.262 1.00 . A A .  98 LEU HD12 1 1 
        2  2985 1 1  73 LEU HD13 H  19.034   4.579 -40.954 1.00 . A A .  98 LEU HD13 1 1 
        2  2986 1 1  73 LEU HD21 H  19.332   1.647 -38.684 1.00 . A A .  98 LEU HD21 1 1 
        2  2987 1 1  73 LEU HD22 H  20.625   1.454 -39.867 1.00 . A A .  98 LEU HD22 1 1 
        2  2988 1 1  73 LEU HD23 H  19.178   0.450 -39.970 1.00 . A A .  98 LEU HD23 1 1 
        2  2989 1 1  73 LEU HG   H  19.157   2.246 -41.632 1.00 . A A .  98 LEU HG   1 1 
        2  2990 1 1  73 LEU N    N  16.754   0.108 -39.973 1.00 . A A .  98 LEU N    1 1 
        2  2991 1 1  73 LEU O    O  18.234   0.057 -42.337 1.00 . A A .  98 LEU O    1 1 
        2  2992 1 1  74 ASP C    C  18.186   1.714 -45.098 1.00 . A A .  99 ASP C    1 1 
        2  2993 1 1  74 ASP CA   C  17.045   0.791 -44.689 1.00 . A A .  99 ASP CA   1 1 
        2  2994 1 1  74 ASP CB   C  15.902   0.812 -45.721 1.00 . A A .  99 ASP CB   1 1 
        2  2995 1 1  74 ASP CG   C  15.064   2.084 -45.686 1.00 . A A .  99 ASP CG   1 1 
        2  2996 1 1  74 ASP H    H  15.745   1.685 -43.280 1.00 . A A .  99 ASP H    1 1 
        2  2997 1 1  74 ASP HA   H  17.434  -0.216 -44.629 1.00 . A A .  99 ASP HA   1 1 
        2  2998 1 1  74 ASP HB2  H  16.325   0.716 -46.709 1.00 . A A .  99 ASP HB2  1 1 
        2  2999 1 1  74 ASP HB3  H  15.251  -0.029 -45.535 1.00 . A A .  99 ASP HB3  1 1 
        2  3000 1 1  74 ASP N    N  16.561   1.142 -43.368 1.00 . A A .  99 ASP N    1 1 
        2  3001 1 1  74 ASP O    O  18.041   2.576 -45.958 1.00 . A A .  99 ASP O    1 1 
        2  3002 1 1  74 ASP OD1  O  14.514   2.416 -44.612 1.00 . A A .  99 ASP OD1  1 1 
        2  3003 1 1  74 ASP OD2  O  14.915   2.735 -46.739 1.00 . A A .  99 ASP OD2  1 1 
        2  3004 1 1  75 LEU C    C  21.789   1.423 -44.288 1.00 . A A . 100 LEU C    1 1 
        2  3005 1 1  75 LEU CA   C  20.566   2.229 -44.743 1.00 . A A . 100 LEU CA   1 1 
        2  3006 1 1  75 LEU CB   C  20.582   3.587 -44.015 1.00 . A A . 100 LEU CB   1 1 
        2  3007 1 1  75 LEU CD1  C  19.566   5.834 -43.567 1.00 . A A . 100 LEU CD1  1 1 
        2  3008 1 1  75 LEU CD2  C  19.987   5.111 -45.919 1.00 . A A . 100 LEU CD2  1 1 
        2  3009 1 1  75 LEU CG   C  19.601   4.649 -44.522 1.00 . A A . 100 LEU CG   1 1 
        2  3010 1 1  75 LEU H    H  19.323   0.848 -43.722 1.00 . A A . 100 LEU H    1 1 
        2  3011 1 1  75 LEU HA   H  20.621   2.392 -45.809 1.00 . A A . 100 LEU HA   1 1 
        2  3012 1 1  75 LEU HB2  H  20.365   3.409 -42.972 1.00 . A A . 100 LEU HB2  1 1 
        2  3013 1 1  75 LEU HB3  H  21.581   3.994 -44.087 1.00 . A A . 100 LEU HB3  1 1 
        2  3014 1 1  75 LEU HD11 H  20.546   6.284 -43.514 1.00 . A A . 100 LEU HD11 1 1 
        2  3015 1 1  75 LEU HD12 H  19.271   5.496 -42.584 1.00 . A A . 100 LEU HD12 1 1 
        2  3016 1 1  75 LEU HD13 H  18.855   6.564 -43.924 1.00 . A A . 100 LEU HD13 1 1 
        2  3017 1 1  75 LEU HD21 H  20.996   5.495 -45.906 1.00 . A A . 100 LEU HD21 1 1 
        2  3018 1 1  75 LEU HD22 H  19.310   5.888 -46.240 1.00 . A A . 100 LEU HD22 1 1 
        2  3019 1 1  75 LEU HD23 H  19.927   4.277 -46.602 1.00 . A A . 100 LEU HD23 1 1 
        2  3020 1 1  75 LEU HG   H  18.609   4.224 -44.567 1.00 . A A . 100 LEU HG   1 1 
        2  3021 1 1  75 LEU N    N  19.329   1.498 -44.456 1.00 . A A . 100 LEU N    1 1 
        2  3022 1 1  75 LEU O    O  22.927   1.859 -44.460 1.00 . A A . 100 LEU O    1 1 
        2  3023 1 1  76 GLY C    C  23.595  -1.169 -43.988 1.00 . A A . 101 GLY C    1 1 
        2  3024 1 1  76 GLY CA   C  22.616  -0.490 -43.048 1.00 . A A . 101 GLY CA   1 1 
        2  3025 1 1  76 GLY H    H  20.663  -0.154 -43.779 1.00 . A A . 101 GLY H    1 1 
        2  3026 1 1  76 GLY HA2  H  23.163   0.202 -42.425 1.00 . A A . 101 GLY HA2  1 1 
        2  3027 1 1  76 GLY HA3  H  22.168  -1.244 -42.416 1.00 . A A . 101 GLY HA3  1 1 
        2  3028 1 1  76 GLY N    N  21.555   0.238 -43.723 1.00 . A A . 101 GLY N    1 1 
        2  3029 1 1  76 GLY O    O  24.782  -1.252 -43.692 1.00 . A A . 101 GLY O    1 1 
        2  3030 1 1  77 PHE C    C  24.573  -1.472 -47.078 1.00 . A A . 102 PHE C    1 1 
        2  3031 1 1  77 PHE CA   C  23.942  -2.399 -46.047 1.00 . A A . 102 PHE CA   1 1 
        2  3032 1 1  77 PHE CB   C  23.118  -3.473 -46.760 1.00 . A A . 102 PHE CB   1 1 
        2  3033 1 1  77 PHE CD1  C  23.083  -5.485 -45.257 1.00 . A A . 102 PHE CD1  1 1 
        2  3034 1 1  77 PHE CD2  C  21.072  -4.226 -45.511 1.00 . A A . 102 PHE CD2  1 1 
        2  3035 1 1  77 PHE CE1  C  22.434  -6.352 -44.400 1.00 . A A . 102 PHE CE1  1 1 
        2  3036 1 1  77 PHE CE2  C  20.418  -5.090 -44.653 1.00 . A A . 102 PHE CE2  1 1 
        2  3037 1 1  77 PHE CG   C  22.410  -4.414 -45.822 1.00 . A A . 102 PHE CG   1 1 
        2  3038 1 1  77 PHE CZ   C  21.101  -6.155 -44.098 1.00 . A A . 102 PHE CZ   1 1 
        2  3039 1 1  77 PHE H    H  22.161  -1.511 -45.329 1.00 . A A . 102 PHE H    1 1 
        2  3040 1 1  77 PHE HA   H  24.727  -2.875 -45.481 1.00 . A A . 102 PHE HA   1 1 
        2  3041 1 1  77 PHE HB2  H  22.371  -2.992 -47.375 1.00 . A A . 102 PHE HB2  1 1 
        2  3042 1 1  77 PHE HB3  H  23.771  -4.059 -47.391 1.00 . A A . 102 PHE HB3  1 1 
        2  3043 1 1  77 PHE HD1  H  24.126  -5.638 -45.492 1.00 . A A . 102 PHE HD1  1 1 
        2  3044 1 1  77 PHE HD2  H  20.538  -3.394 -45.947 1.00 . A A . 102 PHE HD2  1 1 
        2  3045 1 1  77 PHE HE1  H  22.969  -7.184 -43.967 1.00 . A A . 102 PHE HE1  1 1 
        2  3046 1 1  77 PHE HE2  H  19.376  -4.933 -44.418 1.00 . A A . 102 PHE HE2  1 1 
        2  3047 1 1  77 PHE HZ   H  20.592  -6.833 -43.429 1.00 . A A . 102 PHE HZ   1 1 
        2  3048 1 1  77 PHE N    N  23.103  -1.656 -45.115 1.00 . A A . 102 PHE N    1 1 
        2  3049 1 1  77 PHE O    O  25.638  -1.759 -47.625 1.00 . A A . 102 PHE O    1 1 
        2  3050 1 1  78 CYS C    C  25.387   1.527 -47.992 1.00 . A A . 103 CYS C    1 1 
        2  3051 1 1  78 CYS CA   C  24.307   0.534 -48.412 1.00 . A A . 103 CYS CA   1 1 
        2  3052 1 1  78 CYS CB   C  23.072   1.266 -48.932 1.00 . A A . 103 CYS CB   1 1 
        2  3053 1 1  78 CYS H    H  23.160  -0.104 -46.755 1.00 . A A . 103 CYS H    1 1 
        2  3054 1 1  78 CYS HA   H  24.700  -0.084 -49.204 1.00 . A A . 103 CYS HA   1 1 
        2  3055 1 1  78 CYS HB2  H  22.737   1.975 -48.188 1.00 . A A . 103 CYS HB2  1 1 
        2  3056 1 1  78 CYS HB3  H  23.327   1.793 -49.839 1.00 . A A . 103 CYS HB3  1 1 
        2  3057 1 1  78 CYS N    N  23.921  -0.348 -47.318 1.00 . A A . 103 CYS N    1 1 
        2  3058 1 1  78 CYS O    O  26.069   2.103 -48.837 1.00 . A A . 103 CYS O    1 1 
        2  3059 1 1  78 CYS SG   S  21.684   0.149 -49.308 1.00 . A A . 103 CYS SG   1 1 
        2  3060 1 1  79 THR C    C  27.983   2.182 -46.518 1.00 . A A . 104 THR C    1 1 
        2  3061 1 1  79 THR CA   C  26.563   2.639 -46.183 1.00 . A A . 104 THR CA   1 1 
        2  3062 1 1  79 THR CB   C  26.410   2.807 -44.663 1.00 . A A . 104 THR CB   1 1 
        2  3063 1 1  79 THR CG2  C  25.658   4.086 -44.331 1.00 . A A . 104 THR CG2  1 1 
        2  3064 1 1  79 THR H    H  25.039   1.182 -46.054 1.00 . A A . 104 THR H    1 1 
        2  3065 1 1  79 THR HA   H  26.384   3.598 -46.648 1.00 . A A . 104 THR HA   1 1 
        2  3066 1 1  79 THR HB   H  27.395   2.858 -44.220 1.00 . A A . 104 THR HB   1 1 
        2  3067 1 1  79 THR HG1  H  24.789   1.915 -43.973 1.00 . A A . 104 THR HG1  1 1 
        2  3068 1 1  79 THR HG21 H  24.677   4.055 -44.783 1.00 . A A . 104 THR HG21 1 1 
        2  3069 1 1  79 THR HG22 H  26.204   4.934 -44.719 1.00 . A A . 104 THR HG22 1 1 
        2  3070 1 1  79 THR HG23 H  25.561   4.179 -43.260 1.00 . A A . 104 THR HG23 1 1 
        2  3071 1 1  79 THR N    N  25.571   1.703 -46.692 1.00 . A A . 104 THR N    1 1 
        2  3072 1 1  79 THR O    O  28.931   2.965 -46.465 1.00 . A A . 104 THR O    1 1 
        2  3073 1 1  79 THR OG1  O  25.711   1.677 -44.125 1.00 . A A . 104 THR OG1  1 1 
        2  3074 1 1  80 LEU C    C  29.691   0.607 -48.743 1.00 . A A . 105 LEU C    1 1 
        2  3075 1 1  80 LEU CA   C  29.405   0.347 -47.263 1.00 . A A . 105 LEU CA   1 1 
        2  3076 1 1  80 LEU CB   C  29.421  -1.161 -46.994 1.00 . A A . 105 LEU CB   1 1 
        2  3077 1 1  80 LEU CD1  C  29.069  -3.087 -45.426 1.00 . A A . 105 LEU CD1  1 1 
        2  3078 1 1  80 LEU CD2  C  30.016  -0.941 -44.566 1.00 . A A . 105 LEU CD2  1 1 
        2  3079 1 1  80 LEU CG   C  29.061  -1.572 -45.565 1.00 . A A . 105 LEU CG   1 1 
        2  3080 1 1  80 LEU H    H  27.328   0.331 -46.870 1.00 . A A . 105 LEU H    1 1 
        2  3081 1 1  80 LEU HA   H  30.172   0.819 -46.668 1.00 . A A . 105 LEU HA   1 1 
        2  3082 1 1  80 LEU HB2  H  28.719  -1.630 -47.668 1.00 . A A . 105 LEU HB2  1 1 
        2  3083 1 1  80 LEU HB3  H  30.411  -1.534 -47.215 1.00 . A A . 105 LEU HB3  1 1 
        2  3084 1 1  80 LEU HD11 H  30.063  -3.463 -45.622 1.00 . A A . 105 LEU HD11 1 1 
        2  3085 1 1  80 LEU HD12 H  28.377  -3.514 -46.137 1.00 . A A . 105 LEU HD12 1 1 
        2  3086 1 1  80 LEU HD13 H  28.771  -3.356 -44.425 1.00 . A A . 105 LEU HD13 1 1 
        2  3087 1 1  80 LEU HD21 H  31.027  -1.261 -44.779 1.00 . A A . 105 LEU HD21 1 1 
        2  3088 1 1  80 LEU HD22 H  29.745  -1.248 -43.567 1.00 . A A . 105 LEU HD22 1 1 
        2  3089 1 1  80 LEU HD23 H  29.954   0.134 -44.641 1.00 . A A . 105 LEU HD23 1 1 
        2  3090 1 1  80 LEU HG   H  28.064  -1.224 -45.340 1.00 . A A . 105 LEU HG   1 1 
        2  3091 1 1  80 LEU N    N  28.118   0.909 -46.873 1.00 . A A . 105 LEU N    1 1 
        2  3092 1 1  80 LEU O    O  30.752   0.249 -49.255 1.00 . A A . 105 LEU O    1 1 
        2  3093 1 1  81 ALA C    C  29.470   2.778 -51.210 1.00 . A A . 106 ALA C    1 1 
        2  3094 1 1  81 ALA CA   C  28.845   1.427 -50.869 1.00 . A A . 106 ALA CA   1 1 
        2  3095 1 1  81 ALA CB   C  27.477   1.291 -51.517 1.00 . A A . 106 ALA CB   1 1 
        2  3096 1 1  81 ALA H    H  27.936   1.541 -48.959 1.00 . A A . 106 ALA H    1 1 
        2  3097 1 1  81 ALA HA   H  29.477   0.645 -51.266 1.00 . A A . 106 ALA HA   1 1 
        2  3098 1 1  81 ALA HB1  H  26.829   2.075 -51.156 1.00 . A A . 106 ALA HB1  1 1 
        2  3099 1 1  81 ALA HB2  H  27.055   0.329 -51.265 1.00 . A A . 106 ALA HB2  1 1 
        2  3100 1 1  81 ALA HB3  H  27.577   1.371 -52.590 1.00 . A A . 106 ALA HB3  1 1 
        2  3101 1 1  81 ALA N    N  28.737   1.221 -49.431 1.00 . A A . 106 ALA N    1 1 
        2  3102 1 1  81 ALA O    O  30.586   2.842 -51.720 1.00 . A A . 106 ALA O    1 1 
        2  3103 1 1  82 GLY C    C  28.301   5.888 -52.252 1.00 . A A . 107 GLY C    1 1 
        2  3104 1 1  82 GLY CA   C  29.228   5.180 -51.284 1.00 . A A . 107 GLY CA   1 1 
        2  3105 1 1  82 GLY H    H  27.878   3.751 -50.495 1.00 . A A . 107 GLY H    1 1 
        2  3106 1 1  82 GLY HA2  H  29.311   5.770 -50.381 1.00 . A A . 107 GLY HA2  1 1 
        2  3107 1 1  82 GLY HA3  H  30.206   5.091 -51.736 1.00 . A A . 107 GLY HA3  1 1 
        2  3108 1 1  82 GLY N    N  28.744   3.853 -50.938 1.00 . A A . 107 GLY N    1 1 
        2  3109 1 1  82 GLY O    O  27.247   6.379 -51.855 1.00 . A A . 107 GLY O    1 1 
        2  3110 1 1  83 ILE C    C  26.733   5.588 -54.980 1.00 . A A . 108 ILE C    1 1 
        2  3111 1 1  83 ILE CA   C  27.837   6.552 -54.546 1.00 . A A . 108 ILE CA   1 1 
        2  3112 1 1  83 ILE CB   C  28.657   7.009 -55.778 1.00 . A A . 108 ILE CB   1 1 
        2  3113 1 1  83 ILE CD1  C  28.471   8.162 -58.050 1.00 . A A . 108 ILE CD1  1 1 
        2  3114 1 1  83 ILE CG1  C  27.746   7.689 -56.809 1.00 . A A . 108 ILE CG1  1 1 
        2  3115 1 1  83 ILE CG2  C  29.406   5.838 -56.406 1.00 . A A . 108 ILE CG2  1 1 
        2  3116 1 1  83 ILE H    H  29.546   5.539 -53.784 1.00 . A A . 108 ILE H    1 1 
        2  3117 1 1  83 ILE HA   H  27.374   7.423 -54.105 1.00 . A A . 108 ILE HA   1 1 
        2  3118 1 1  83 ILE HB   H  29.392   7.723 -55.438 1.00 . A A . 108 ILE HB   1 1 
        2  3119 1 1  83 ILE HD11 H  28.899   7.314 -58.564 1.00 . A A . 108 ILE HD11 1 1 
        2  3120 1 1  83 ILE HD12 H  29.259   8.845 -57.768 1.00 . A A . 108 ILE HD12 1 1 
        2  3121 1 1  83 ILE HD13 H  27.776   8.666 -58.705 1.00 . A A . 108 ILE HD13 1 1 
        2  3122 1 1  83 ILE HG12 H  26.980   6.992 -57.120 1.00 . A A . 108 ILE HG12 1 1 
        2  3123 1 1  83 ILE HG13 H  27.278   8.548 -56.349 1.00 . A A . 108 ILE HG13 1 1 
        2  3124 1 1  83 ILE HG21 H  30.083   5.413 -55.680 1.00 . A A . 108 ILE HG21 1 1 
        2  3125 1 1  83 ILE HG22 H  29.968   6.187 -57.260 1.00 . A A . 108 ILE HG22 1 1 
        2  3126 1 1  83 ILE HG23 H  28.700   5.085 -56.724 1.00 . A A . 108 ILE HG23 1 1 
        2  3127 1 1  83 ILE N    N  28.680   5.932 -53.525 1.00 . A A . 108 ILE N    1 1 
        2  3128 1 1  83 ILE O    O  25.615   5.991 -55.298 1.00 . A A . 108 ILE O    1 1 
        2  3129 1 1  84 ARG C    C  25.152   2.981 -54.133 1.00 . A A . 109 ARG C    1 1 
        2  3130 1 1  84 ARG CA   C  26.095   3.262 -55.302 1.00 . A A . 109 ARG CA   1 1 
        2  3131 1 1  84 ARG CB   C  26.831   1.995 -55.749 1.00 . A A . 109 ARG CB   1 1 
        2  3132 1 1  84 ARG CD   C  28.860   0.534 -55.531 1.00 . A A . 109 ARG CD   1 1 
        2  3133 1 1  84 ARG CG   C  28.037   1.638 -54.890 1.00 . A A . 109 ARG CG   1 1 
        2  3134 1 1  84 ARG CZ   C  31.109  -0.452 -55.295 1.00 . A A . 109 ARG CZ   1 1 
        2  3135 1 1  84 ARG H    H  27.962   4.048 -54.703 1.00 . A A . 109 ARG H    1 1 
        2  3136 1 1  84 ARG HA   H  25.506   3.629 -56.132 1.00 . A A . 109 ARG HA   1 1 
        2  3137 1 1  84 ARG HB2  H  26.139   1.166 -55.718 1.00 . A A . 109 ARG HB2  1 1 
        2  3138 1 1  84 ARG HB3  H  27.168   2.129 -56.766 1.00 . A A . 109 ARG HB3  1 1 
        2  3139 1 1  84 ARG HD2  H  28.253  -0.357 -55.585 1.00 . A A . 109 ARG HD2  1 1 
        2  3140 1 1  84 ARG HD3  H  29.131   0.841 -56.531 1.00 . A A . 109 ARG HD3  1 1 
        2  3141 1 1  84 ARG HE   H  30.135   0.534 -53.851 1.00 . A A . 109 ARG HE   1 1 
        2  3142 1 1  84 ARG HG2  H  28.657   2.514 -54.767 1.00 . A A . 109 ARG HG2  1 1 
        2  3143 1 1  84 ARG HG3  H  27.691   1.302 -53.925 1.00 . A A . 109 ARG HG3  1 1 
        2  3144 1 1  84 ARG HH11 H  30.271  -0.678 -57.124 1.00 . A A . 109 ARG HH11 1 1 
        2  3145 1 1  84 ARG HH12 H  31.847  -1.387 -56.947 1.00 . A A . 109 ARG HH12 1 1 
        2  3146 1 1  84 ARG HH21 H  32.207  -0.374 -53.584 1.00 . A A . 109 ARG HH21 1 1 
        2  3147 1 1  84 ARG HH22 H  32.951  -1.210 -54.917 1.00 . A A . 109 ARG HH22 1 1 
        2  3148 1 1  84 ARG N    N  27.053   4.304 -54.956 1.00 . A A . 109 ARG N    1 1 
        2  3149 1 1  84 ARG NE   N  30.080   0.224 -54.784 1.00 . A A . 109 ARG NE   1 1 
        2  3150 1 1  84 ARG NH1  N  31.069  -0.872 -56.555 1.00 . A A . 109 ARG NH1  1 1 
        2  3151 1 1  84 ARG NH2  N  32.175  -0.701 -54.543 1.00 . A A . 109 ARG NH2  1 1 
        2  3152 1 1  84 ARG O    O  24.297   2.101 -54.199 1.00 . A A . 109 ARG O    1 1 
        2  3153 1 1  85 GLU C    C  23.045   4.100 -52.235 1.00 . A A . 110 GLU C    1 1 
        2  3154 1 1  85 GLU CA   C  24.466   3.659 -51.890 1.00 . A A . 110 GLU CA   1 1 
        2  3155 1 1  85 GLU CB   C  25.060   4.537 -50.775 1.00 . A A . 110 GLU CB   1 1 
        2  3156 1 1  85 GLU CD   C  23.136   5.570 -49.472 1.00 . A A . 110 GLU CD   1 1 
        2  3157 1 1  85 GLU CG   C  24.275   4.569 -49.469 1.00 . A A . 110 GLU CG   1 1 
        2  3158 1 1  85 GLU H    H  26.048   4.406 -53.068 1.00 . A A . 110 GLU H    1 1 
        2  3159 1 1  85 GLU HA   H  24.448   2.630 -51.561 1.00 . A A . 110 GLU HA   1 1 
        2  3160 1 1  85 GLU HB2  H  26.054   4.178 -50.552 1.00 . A A . 110 GLU HB2  1 1 
        2  3161 1 1  85 GLU HB3  H  25.137   5.550 -51.143 1.00 . A A . 110 GLU HB3  1 1 
        2  3162 1 1  85 GLU HG2  H  23.864   3.586 -49.292 1.00 . A A . 110 GLU HG2  1 1 
        2  3163 1 1  85 GLU HG3  H  24.953   4.820 -48.667 1.00 . A A . 110 GLU HG3  1 1 
        2  3164 1 1  85 GLU N    N  25.324   3.748 -53.063 1.00 . A A . 110 GLU N    1 1 
        2  3165 1 1  85 GLU O    O  22.071   3.550 -51.719 1.00 . A A . 110 GLU O    1 1 
        2  3166 1 1  85 GLU OE1  O  23.277   6.637 -50.100 1.00 . A A . 110 GLU OE1  1 1 
        2  3167 1 1  85 GLU OE2  O  22.108   5.305 -48.816 1.00 . A A . 110 GLU OE2  1 1 
        2  3168 1 1  86 VAL C    C  20.664   4.649 -53.995 1.00 . A A . 111 VAL C    1 1 
        2  3169 1 1  86 VAL CA   C  21.669   5.680 -53.488 1.00 . A A . 111 VAL CA   1 1 
        2  3170 1 1  86 VAL CB   C  21.850   6.776 -54.558 1.00 . A A . 111 VAL CB   1 1 
        2  3171 1 1  86 VAL CG1  C  20.538   7.500 -54.818 1.00 . A A . 111 VAL CG1  1 1 
        2  3172 1 1  86 VAL CG2  C  22.932   7.759 -54.138 1.00 . A A . 111 VAL CG2  1 1 
        2  3173 1 1  86 VAL H    H  23.758   5.381 -53.588 1.00 . A A . 111 VAL H    1 1 
        2  3174 1 1  86 VAL HA   H  21.273   6.144 -52.597 1.00 . A A . 111 VAL HA   1 1 
        2  3175 1 1  86 VAL HB   H  22.163   6.304 -55.479 1.00 . A A . 111 VAL HB   1 1 
        2  3176 1 1  86 VAL HG11 H  19.794   6.790 -55.144 1.00 . A A . 111 VAL HG11 1 1 
        2  3177 1 1  86 VAL HG12 H  20.684   8.246 -55.585 1.00 . A A . 111 VAL HG12 1 1 
        2  3178 1 1  86 VAL HG13 H  20.206   7.979 -53.908 1.00 . A A . 111 VAL HG13 1 1 
        2  3179 1 1  86 VAL HG21 H  23.033   8.528 -54.889 1.00 . A A . 111 VAL HG21 1 1 
        2  3180 1 1  86 VAL HG22 H  23.871   7.236 -54.032 1.00 . A A . 111 VAL HG22 1 1 
        2  3181 1 1  86 VAL HG23 H  22.662   8.210 -53.195 1.00 . A A . 111 VAL HG23 1 1 
        2  3182 1 1  86 VAL N    N  22.946   5.068 -53.143 1.00 . A A . 111 VAL N    1 1 
        2  3183 1 1  86 VAL O    O  19.575   4.520 -53.444 1.00 . A A . 111 VAL O    1 1 
        2  3184 1 1  87 ASP C    C  19.964   1.714 -54.672 1.00 . A A . 112 ASP C    1 1 
        2  3185 1 1  87 ASP CA   C  20.125   2.913 -55.600 1.00 . A A . 112 ASP CA   1 1 
        2  3186 1 1  87 ASP CB   C  20.588   2.459 -56.995 1.00 . A A . 112 ASP CB   1 1 
        2  3187 1 1  87 ASP CG   C  21.867   1.647 -56.973 1.00 . A A . 112 ASP CG   1 1 
        2  3188 1 1  87 ASP H    H  21.941   3.996 -55.392 1.00 . A A . 112 ASP H    1 1 
        2  3189 1 1  87 ASP HA   H  19.161   3.394 -55.696 1.00 . A A . 112 ASP HA   1 1 
        2  3190 1 1  87 ASP HB2  H  19.814   1.855 -57.442 1.00 . A A . 112 ASP HB2  1 1 
        2  3191 1 1  87 ASP HB3  H  20.751   3.334 -57.610 1.00 . A A . 112 ASP HB3  1 1 
        2  3192 1 1  87 ASP N    N  21.040   3.891 -55.019 1.00 . A A . 112 ASP N    1 1 
        2  3193 1 1  87 ASP O    O  18.885   1.132 -54.581 1.00 . A A . 112 ASP O    1 1 
        2  3194 1 1  87 ASP OD1  O  22.958   2.249 -57.055 1.00 . A A . 112 ASP OD1  1 1 
        2  3195 1 1  87 ASP OD2  O  21.788   0.403 -56.891 1.00 . A A . 112 ASP OD2  1 1 
        2  3196 1 1  88 CYS C    C  19.885   0.495 -51.966 1.00 . A A . 113 CYS C    1 1 
        2  3197 1 1  88 CYS CA   C  20.995   0.279 -52.991 1.00 . A A . 113 CYS CA   1 1 
        2  3198 1 1  88 CYS CB   C  22.346   0.172 -52.277 1.00 . A A . 113 CYS CB   1 1 
        2  3199 1 1  88 CYS H    H  21.902   1.773 -54.182 1.00 . A A . 113 CYS H    1 1 
        2  3200 1 1  88 CYS HA   H  20.807  -0.644 -53.516 1.00 . A A . 113 CYS HA   1 1 
        2  3201 1 1  88 CYS HB2  H  23.088  -0.173 -52.985 1.00 . A A . 113 CYS HB2  1 1 
        2  3202 1 1  88 CYS HB3  H  22.629   1.149 -51.917 1.00 . A A . 113 CYS HB3  1 1 
        2  3203 1 1  88 CYS N    N  21.038   1.355 -53.977 1.00 . A A . 113 CYS N    1 1 
        2  3204 1 1  88 CYS O    O  19.199  -0.454 -51.580 1.00 . A A . 113 CYS O    1 1 
        2  3205 1 1  88 CYS SG   S  22.366  -0.976 -50.857 1.00 . A A . 113 CYS SG   1 1 
        2  3206 1 1  89 ARG C    C  17.312   1.651 -50.958 1.00 . A A . 114 ARG C    1 1 
        2  3207 1 1  89 ARG CA   C  18.717   2.076 -50.522 1.00 . A A . 114 ARG CA   1 1 
        2  3208 1 1  89 ARG CB   C  18.778   3.584 -50.253 1.00 . A A . 114 ARG CB   1 1 
        2  3209 1 1  89 ARG CD   C  16.905   4.003 -48.616 1.00 . A A . 114 ARG CD   1 1 
        2  3210 1 1  89 ARG CG   C  18.408   3.984 -48.835 1.00 . A A . 114 ARG CG   1 1 
        2  3211 1 1  89 ARG CZ   C  14.966   5.374 -49.266 1.00 . A A . 114 ARG CZ   1 1 
        2  3212 1 1  89 ARG H    H  20.224   2.465 -51.960 1.00 . A A . 114 ARG H    1 1 
        2  3213 1 1  89 ARG HA   H  18.982   1.544 -49.620 1.00 . A A . 114 ARG HA   1 1 
        2  3214 1 1  89 ARG HB2  H  19.783   3.926 -50.449 1.00 . A A . 114 ARG HB2  1 1 
        2  3215 1 1  89 ARG HB3  H  18.101   4.083 -50.933 1.00 . A A . 114 ARG HB3  1 1 
        2  3216 1 1  89 ARG HD2  H  16.496   3.054 -48.929 1.00 . A A . 114 ARG HD2  1 1 
        2  3217 1 1  89 ARG HD3  H  16.709   4.151 -47.564 1.00 . A A . 114 ARG HD3  1 1 
        2  3218 1 1  89 ARG HE   H  16.820   5.593 -50.000 1.00 . A A . 114 ARG HE   1 1 
        2  3219 1 1  89 ARG HG2  H  18.849   3.277 -48.149 1.00 . A A . 114 ARG HG2  1 1 
        2  3220 1 1  89 ARG HG3  H  18.804   4.971 -48.636 1.00 . A A . 114 ARG HG3  1 1 
        2  3221 1 1  89 ARG HH11 H  14.575   3.971 -47.842 1.00 . A A . 114 ARG HH11 1 1 
        2  3222 1 1  89 ARG HH12 H  13.211   4.931 -48.347 1.00 . A A . 114 ARG HH12 1 1 
        2  3223 1 1  89 ARG HH21 H  15.048   6.874 -50.621 1.00 . A A . 114 ARG HH21 1 1 
        2  3224 1 1  89 ARG HH22 H  13.493   6.599 -49.911 1.00 . A A . 114 ARG HH22 1 1 
        2  3225 1 1  89 ARG N    N  19.694   1.742 -51.552 1.00 . A A . 114 ARG N    1 1 
        2  3226 1 1  89 ARG NE   N  16.255   5.070 -49.372 1.00 . A A . 114 ARG NE   1 1 
        2  3227 1 1  89 ARG NH1  N  14.187   4.710 -48.417 1.00 . A A . 114 ARG NH1  1 1 
        2  3228 1 1  89 ARG NH2  N  14.459   6.358 -49.991 1.00 . A A . 114 ARG NH2  1 1 
        2  3229 1 1  89 ARG O    O  16.530   1.126 -50.165 1.00 . A A . 114 ARG O    1 1 
        2  3230 1 1  90 LYS C    C  15.699  -0.022 -53.075 1.00 . A A . 115 LYS C    1 1 
        2  3231 1 1  90 LYS CA   C  15.727   1.480 -52.798 1.00 . A A . 115 LYS CA   1 1 
        2  3232 1 1  90 LYS CB   C  15.420   2.229 -54.101 1.00 . A A . 115 LYS CB   1 1 
        2  3233 1 1  90 LYS CD   C  16.649   4.414 -53.885 1.00 . A A . 115 LYS CD   1 1 
        2  3234 1 1  90 LYS CE   C  16.536   5.929 -53.925 1.00 . A A . 115 LYS CE   1 1 
        2  3235 1 1  90 LYS CG   C  15.293   3.739 -53.961 1.00 . A A . 115 LYS CG   1 1 
        2  3236 1 1  90 LYS H    H  17.711   2.270 -52.795 1.00 . A A . 115 LYS H    1 1 
        2  3237 1 1  90 LYS HA   H  14.961   1.713 -52.074 1.00 . A A . 115 LYS HA   1 1 
        2  3238 1 1  90 LYS HB2  H  16.210   2.026 -54.807 1.00 . A A . 115 LYS HB2  1 1 
        2  3239 1 1  90 LYS HB3  H  14.490   1.850 -54.504 1.00 . A A . 115 LYS HB3  1 1 
        2  3240 1 1  90 LYS HD2  H  17.131   4.126 -52.963 1.00 . A A . 115 LYS HD2  1 1 
        2  3241 1 1  90 LYS HD3  H  17.249   4.086 -54.722 1.00 . A A . 115 LYS HD3  1 1 
        2  3242 1 1  90 LYS HE2  H  15.896   6.251 -53.116 1.00 . A A . 115 LYS HE2  1 1 
        2  3243 1 1  90 LYS HE3  H  17.520   6.353 -53.792 1.00 . A A . 115 LYS HE3  1 1 
        2  3244 1 1  90 LYS HG2  H  14.759   4.125 -54.816 1.00 . A A . 115 LYS HG2  1 1 
        2  3245 1 1  90 LYS HG3  H  14.739   3.960 -53.059 1.00 . A A . 115 LYS HG3  1 1 
        2  3246 1 1  90 LYS HZ1  H  14.964   6.149 -55.283 1.00 . A A . 115 LYS HZ1  1 1 
        2  3247 1 1  90 LYS HZ2  H  16.491   5.996 -56.011 1.00 . A A . 115 LYS HZ2  1 1 
        2  3248 1 1  90 LYS HZ3  H  16.053   7.454 -55.268 1.00 . A A . 115 LYS HZ3  1 1 
        2  3249 1 1  90 LYS N    N  17.014   1.875 -52.228 1.00 . A A . 115 LYS N    1 1 
        2  3250 1 1  90 LYS NZ   N  15.970   6.414 -55.210 1.00 . A A . 115 LYS NZ   1 1 
        2  3251 1 1  90 LYS O    O  14.701  -0.698 -52.830 1.00 . A A . 115 LYS O    1 1 
        2  3252 1 1  91 ASP C    C  16.935  -2.970 -53.110 1.00 . A A . 116 ASP C    1 1 
        2  3253 1 1  91 ASP CA   C  16.888  -1.865 -54.162 1.00 . A A . 116 ASP CA   1 1 
        2  3254 1 1  91 ASP CB   C  18.132  -1.962 -55.046 1.00 . A A . 116 ASP CB   1 1 
        2  3255 1 1  91 ASP CG   C  18.034  -3.047 -56.096 1.00 . A A . 116 ASP CG   1 1 
        2  3256 1 1  91 ASP H    H  17.634   0.020 -53.553 1.00 . A A . 116 ASP H    1 1 
        2  3257 1 1  91 ASP HA   H  16.013  -2.004 -54.778 1.00 . A A . 116 ASP HA   1 1 
        2  3258 1 1  91 ASP HB2  H  18.280  -1.019 -55.550 1.00 . A A . 116 ASP HB2  1 1 
        2  3259 1 1  91 ASP HB3  H  18.990  -2.167 -54.422 1.00 . A A . 116 ASP HB3  1 1 
        2  3260 1 1  91 ASP N    N  16.819  -0.528 -53.577 1.00 . A A . 116 ASP N    1 1 
        2  3261 1 1  91 ASP O    O  16.148  -3.918 -53.156 1.00 . A A . 116 ASP O    1 1 
        2  3262 1 1  91 ASP OD1  O  18.004  -4.237 -55.735 1.00 . A A . 116 ASP OD1  1 1 
        2  3263 1 1  91 ASP OD2  O  18.017  -2.703 -57.298 1.00 . A A . 116 ASP OD2  1 1 
        2  3264 1 1  92 ALA C    C  17.004  -4.474 -50.470 1.00 . A A . 117 ALA C    1 1 
        2  3265 1 1  92 ALA CA   C  18.203  -3.911 -51.233 1.00 . A A . 117 ALA CA   1 1 
        2  3266 1 1  92 ALA CB   C  19.260  -3.433 -50.252 1.00 . A A . 117 ALA CB   1 1 
        2  3267 1 1  92 ALA H    H  18.306  -1.961 -52.061 1.00 . A A . 117 ALA H    1 1 
        2  3268 1 1  92 ALA HA   H  18.638  -4.706 -51.820 1.00 . A A . 117 ALA HA   1 1 
        2  3269 1 1  92 ALA HB1  H  18.845  -2.663 -49.619 1.00 . A A . 117 ALA HB1  1 1 
        2  3270 1 1  92 ALA HB2  H  20.102  -3.034 -50.797 1.00 . A A . 117 ALA HB2  1 1 
        2  3271 1 1  92 ALA HB3  H  19.587  -4.263 -49.642 1.00 . A A . 117 ALA HB3  1 1 
        2  3272 1 1  92 ALA N    N  17.849  -2.829 -52.155 1.00 . A A . 117 ALA N    1 1 
        2  3273 1 1  92 ALA O    O  16.987  -5.657 -50.122 1.00 . A A . 117 ALA O    1 1 
        2  3274 1 1  93 GLN C    C  13.979  -5.062 -50.153 1.00 . A A . 118 GLN C    1 1 
        2  3275 1 1  93 GLN CA   C  14.859  -4.053 -49.411 1.00 . A A . 118 GLN CA   1 1 
        2  3276 1 1  93 GLN CB   C  14.019  -2.844 -49.008 1.00 . A A . 118 GLN CB   1 1 
        2  3277 1 1  93 GLN CD   C  12.136  -2.027 -47.527 1.00 . A A . 118 GLN CD   1 1 
        2  3278 1 1  93 GLN CG   C  13.208  -3.075 -47.742 1.00 . A A . 118 GLN CG   1 1 
        2  3279 1 1  93 GLN H    H  16.046  -2.718 -50.551 1.00 . A A . 118 GLN H    1 1 
        2  3280 1 1  93 GLN HA   H  15.241  -4.521 -48.518 1.00 . A A . 118 GLN HA   1 1 
        2  3281 1 1  93 GLN HB2  H  14.674  -1.999 -48.844 1.00 . A A . 118 GLN HB2  1 1 
        2  3282 1 1  93 GLN HB3  H  13.339  -2.611 -49.811 1.00 . A A . 118 GLN HB3  1 1 
        2  3283 1 1  93 GLN HE21 H  11.744  -1.990 -49.477 1.00 . A A . 118 GLN HE21 1 1 
        2  3284 1 1  93 GLN HE22 H  10.798  -0.922 -48.492 1.00 . A A . 118 GLN HE22 1 1 
        2  3285 1 1  93 GLN HG2  H  12.730  -4.042 -47.809 1.00 . A A . 118 GLN HG2  1 1 
        2  3286 1 1  93 GLN HG3  H  13.877  -3.066 -46.894 1.00 . A A . 118 GLN HG3  1 1 
        2  3287 1 1  93 GLN N    N  16.006  -3.639 -50.215 1.00 . A A . 118 GLN N    1 1 
        2  3288 1 1  93 GLN NE2  N  11.497  -1.601 -48.605 1.00 . A A . 118 GLN NE2  1 1 
        2  3289 1 1  93 GLN O    O  13.101  -5.679 -49.554 1.00 . A A . 118 GLN O    1 1 
        2  3290 1 1  93 GLN OE1  O  11.856  -1.632 -46.395 1.00 . A A . 118 GLN OE1  1 1 
        2  3291 1 1  94 THR C    C  13.733  -7.616 -51.729 1.00 . A A . 119 THR C    1 1 
        2  3292 1 1  94 THR CA   C  13.460  -6.196 -52.242 1.00 . A A . 119 THR CA   1 1 
        2  3293 1 1  94 THR CB   C  13.831  -6.093 -53.735 1.00 . A A . 119 THR CB   1 1 
        2  3294 1 1  94 THR CG2  C  12.879  -6.911 -54.593 1.00 . A A . 119 THR CG2  1 1 
        2  3295 1 1  94 THR H    H  14.894  -4.674 -51.894 1.00 . A A . 119 THR H    1 1 
        2  3296 1 1  94 THR HA   H  12.408  -5.977 -52.132 1.00 . A A . 119 THR HA   1 1 
        2  3297 1 1  94 THR HB   H  14.835  -6.470 -53.872 1.00 . A A . 119 THR HB   1 1 
        2  3298 1 1  94 THR HG1  H  14.642  -4.298 -53.955 1.00 . A A . 119 THR HG1  1 1 
        2  3299 1 1  94 THR HG21 H  11.868  -6.560 -54.444 1.00 . A A . 119 THR HG21 1 1 
        2  3300 1 1  94 THR HG22 H  12.945  -7.953 -54.310 1.00 . A A . 119 THR HG22 1 1 
        2  3301 1 1  94 THR HG23 H  13.148  -6.804 -55.633 1.00 . A A . 119 THR HG23 1 1 
        2  3302 1 1  94 THR N    N  14.208  -5.224 -51.453 1.00 . A A . 119 THR N    1 1 
        2  3303 1 1  94 THR O    O  12.888  -8.507 -51.831 1.00 . A A . 119 THR O    1 1 
        2  3304 1 1  94 THR OG1  O  13.786  -4.719 -54.151 1.00 . A A . 119 THR OG1  1 1 
        2  3305 1 1  95 CYS C    C  14.542  -9.259 -49.193 1.00 . A A . 120 CYS C    1 1 
        2  3306 1 1  95 CYS CA   C  15.320  -9.044 -50.505 1.00 . A A . 120 CYS CA   1 1 
        2  3307 1 1  95 CYS CB   C  16.831  -9.015 -50.216 1.00 . A A . 120 CYS CB   1 1 
        2  3308 1 1  95 CYS H    H  15.574  -7.063 -51.218 1.00 . A A . 120 CYS H    1 1 
        2  3309 1 1  95 CYS HA   H  15.106  -9.861 -51.178 1.00 . A A . 120 CYS HA   1 1 
        2  3310 1 1  95 CYS HB2  H  17.100  -8.025 -49.876 1.00 . A A . 120 CYS HB2  1 1 
        2  3311 1 1  95 CYS HB3  H  17.050  -9.726 -49.430 1.00 . A A . 120 CYS HB3  1 1 
        2  3312 1 1  95 CYS N    N  14.923  -7.797 -51.167 1.00 . A A . 120 CYS N    1 1 
        2  3313 1 1  95 CYS O    O  15.122  -9.651 -48.180 1.00 . A A . 120 CYS O    1 1 
        2  3314 1 1  95 CYS SG   S  17.914  -9.415 -51.642 1.00 . A A . 120 CYS SG   1 1 
        2  3315 1 1  96 ASP C    C  12.325 -10.327 -47.305 1.00 . A A . 121 ASP C    1 1 
        2  3316 1 1  96 ASP CA   C  12.417  -8.966 -48.008 1.00 . A A . 121 ASP CA   1 1 
        2  3317 1 1  96 ASP CB   C  11.013  -8.457 -48.367 1.00 . A A . 121 ASP CB   1 1 
        2  3318 1 1  96 ASP CG   C  10.000  -8.606 -47.246 1.00 . A A . 121 ASP CG   1 1 
        2  3319 1 1  96 ASP H    H  12.798  -8.840 -50.091 1.00 . A A . 121 ASP H    1 1 
        2  3320 1 1  96 ASP HA   H  12.873  -8.260 -47.333 1.00 . A A . 121 ASP HA   1 1 
        2  3321 1 1  96 ASP HB2  H  11.077  -7.410 -48.624 1.00 . A A . 121 ASP HB2  1 1 
        2  3322 1 1  96 ASP HB3  H  10.652  -9.005 -49.226 1.00 . A A . 121 ASP HB3  1 1 
        2  3323 1 1  96 ASP N    N  13.229  -9.007 -49.224 1.00 . A A . 121 ASP N    1 1 
        2  3324 1 1  96 ASP O    O  12.773 -10.458 -46.166 1.00 . A A . 121 ASP O    1 1 
        2  3325 1 1  96 ASP OD1  O  10.003  -7.785 -46.307 1.00 . A A . 121 ASP OD1  1 1 
        2  3326 1 1  96 ASP OD2  O   9.169  -9.535 -47.313 1.00 . A A . 121 ASP OD2  1 1 
        2  3327 1 1  97 LYS C    C  12.211 -13.780 -48.272 1.00 . A A . 122 LYS C    1 1 
        2  3328 1 1  97 LYS CA   C  11.725 -12.672 -47.340 1.00 . A A . 122 LYS CA   1 1 
        2  3329 1 1  97 LYS CB   C  10.314 -12.986 -46.836 1.00 . A A . 122 LYS CB   1 1 
        2  3330 1 1  97 LYS CD   C   8.399 -12.146 -45.431 1.00 . A A . 122 LYS CD   1 1 
        2  3331 1 1  97 LYS CE   C   7.989 -11.138 -44.371 1.00 . A A . 122 LYS CE   1 1 
        2  3332 1 1  97 LYS CG   C   9.899 -12.113 -45.665 1.00 . A A . 122 LYS CG   1 1 
        2  3333 1 1  97 LYS H    H  11.355 -11.199 -48.834 1.00 . A A . 122 LYS H    1 1 
        2  3334 1 1  97 LYS HA   H  12.385 -12.641 -46.486 1.00 . A A . 122 LYS HA   1 1 
        2  3335 1 1  97 LYS HB2  H   9.610 -12.836 -47.642 1.00 . A A . 122 LYS HB2  1 1 
        2  3336 1 1  97 LYS HB3  H  10.275 -14.018 -46.521 1.00 . A A . 122 LYS HB3  1 1 
        2  3337 1 1  97 LYS HD2  H   7.895 -11.907 -46.356 1.00 . A A . 122 LYS HD2  1 1 
        2  3338 1 1  97 LYS HD3  H   8.115 -13.135 -45.107 1.00 . A A . 122 LYS HD3  1 1 
        2  3339 1 1  97 LYS HE2  H   6.911 -11.085 -44.339 1.00 . A A . 122 LYS HE2  1 1 
        2  3340 1 1  97 LYS HE3  H   8.363 -11.467 -43.414 1.00 . A A . 122 LYS HE3  1 1 
        2  3341 1 1  97 LYS HG2  H  10.397 -12.467 -44.775 1.00 . A A . 122 LYS HG2  1 1 
        2  3342 1 1  97 LYS HG3  H  10.201 -11.095 -45.863 1.00 . A A . 122 LYS HG3  1 1 
        2  3343 1 1  97 LYS HZ1  H   8.166  -9.089 -43.985 1.00 . A A . 122 LYS HZ1  1 1 
        2  3344 1 1  97 LYS HZ2  H   8.270  -9.488 -45.630 1.00 . A A . 122 LYS HZ2  1 1 
        2  3345 1 1  97 LYS HZ3  H   9.571  -9.795 -44.601 1.00 . A A . 122 LYS HZ3  1 1 
        2  3346 1 1  97 LYS N    N  11.753 -11.344 -47.953 1.00 . A A . 122 LYS N    1 1 
        2  3347 1 1  97 LYS NZ   N   8.534  -9.783 -44.665 1.00 . A A . 122 LYS NZ   1 1 
        2  3348 1 1  97 LYS O    O  13.303 -14.320 -48.092 1.00 . A A . 122 LYS O    1 1 
        2  3349 1 1  98 LYS C    C  11.534 -14.887 -51.636 1.00 . A A . 123 LYS C    1 1 
        2  3350 1 1  98 LYS CA   C  11.699 -15.237 -50.159 1.00 . A A . 123 LYS CA   1 1 
        2  3351 1 1  98 LYS CB   C  10.786 -16.421 -49.814 1.00 . A A . 123 LYS CB   1 1 
        2  3352 1 1  98 LYS CD   C   9.888 -17.975 -48.051 1.00 . A A . 123 LYS CD   1 1 
        2  3353 1 1  98 LYS CE   C  10.075 -19.237 -48.880 1.00 . A A . 123 LYS CE   1 1 
        2  3354 1 1  98 LYS CG   C  10.928 -16.915 -48.382 1.00 . A A . 123 LYS CG   1 1 
        2  3355 1 1  98 LYS H    H  10.591 -13.577 -49.432 1.00 . A A . 123 LYS H    1 1 
        2  3356 1 1  98 LYS HA   H  12.723 -15.527 -49.985 1.00 . A A . 123 LYS HA   1 1 
        2  3357 1 1  98 LYS HB2  H   9.760 -16.123 -49.967 1.00 . A A . 123 LYS HB2  1 1 
        2  3358 1 1  98 LYS HB3  H  11.014 -17.242 -50.478 1.00 . A A . 123 LYS HB3  1 1 
        2  3359 1 1  98 LYS HD2  H   9.970 -18.231 -47.006 1.00 . A A . 123 LYS HD2  1 1 
        2  3360 1 1  98 LYS HD3  H   8.905 -17.570 -48.247 1.00 . A A . 123 LYS HD3  1 1 
        2  3361 1 1  98 LYS HE2  H  10.022 -18.978 -49.928 1.00 . A A . 123 LYS HE2  1 1 
        2  3362 1 1  98 LYS HE3  H  11.046 -19.656 -48.661 1.00 . A A . 123 LYS HE3  1 1 
        2  3363 1 1  98 LYS HG2  H  11.914 -17.337 -48.253 1.00 . A A . 123 LYS HG2  1 1 
        2  3364 1 1  98 LYS HG3  H  10.803 -16.078 -47.710 1.00 . A A . 123 LYS HG3  1 1 
        2  3365 1 1  98 LYS HZ1  H   9.211 -21.127 -49.113 1.00 . A A . 123 LYS HZ1  1 1 
        2  3366 1 1  98 LYS HZ2  H   8.089 -19.883 -48.847 1.00 . A A . 123 LYS HZ2  1 1 
        2  3367 1 1  98 LYS HZ3  H   9.022 -20.472 -47.563 1.00 . A A . 123 LYS HZ3  1 1 
        2  3368 1 1  98 LYS N    N  11.400 -14.105 -49.280 1.00 . A A . 123 LYS N    1 1 
        2  3369 1 1  98 LYS NZ   N   9.029 -20.251 -48.579 1.00 . A A . 123 LYS NZ   1 1 
        2  3370 1 1  98 LYS O    O  12.502 -14.806 -52.386 1.00 . A A . 123 LYS O    1 1 
        2  3371 1 1  99 TYR C    C  10.643 -13.472 -54.185 1.00 . A A . 124 TYR C    1 1 
        2  3372 1 1  99 TYR CA   C   9.859 -14.530 -53.416 1.00 . A A . 124 TYR CA   1 1 
        2  3373 1 1  99 TYR CB   C   8.362 -14.209 -53.461 1.00 . A A . 124 TYR CB   1 1 
        2  3374 1 1  99 TYR CD1  C   8.034 -12.113 -52.075 1.00 . A A . 124 TYR CD1  1 1 
        2  3375 1 1  99 TYR CD2  C   7.229 -14.180 -51.204 1.00 . A A . 124 TYR CD2  1 1 
        2  3376 1 1  99 TYR CE1  C   7.589 -11.461 -50.940 1.00 . A A . 124 TYR CE1  1 1 
        2  3377 1 1  99 TYR CE2  C   6.779 -13.533 -50.071 1.00 . A A . 124 TYR CE2  1 1 
        2  3378 1 1  99 TYR CG   C   7.863 -13.483 -52.227 1.00 . A A . 124 TYR CG   1 1 
        2  3379 1 1  99 TYR CZ   C   6.962 -12.175 -49.944 1.00 . A A . 124 TYR CZ   1 1 
        2  3380 1 1  99 TYR H    H   9.586 -14.627 -51.327 1.00 . A A . 124 TYR H    1 1 
        2  3381 1 1  99 TYR HA   H  10.013 -15.481 -53.901 1.00 . A A . 124 TYR HA   1 1 
        2  3382 1 1  99 TYR HB2  H   8.159 -13.585 -54.319 1.00 . A A . 124 TYR HB2  1 1 
        2  3383 1 1  99 TYR HB3  H   7.806 -15.131 -53.553 1.00 . A A . 124 TYR HB3  1 1 
        2  3384 1 1  99 TYR HD1  H   8.526 -11.556 -52.857 1.00 . A A . 124 TYR HD1  1 1 
        2  3385 1 1  99 TYR HD2  H   7.088 -15.247 -51.306 1.00 . A A . 124 TYR HD2  1 1 
        2  3386 1 1  99 TYR HE1  H   7.731 -10.395 -50.840 1.00 . A A . 124 TYR HE1  1 1 
        2  3387 1 1  99 TYR HE2  H   6.287 -14.094 -49.289 1.00 . A A . 124 TYR HE2  1 1 
        2  3388 1 1  99 TYR HH   H   6.032 -10.740 -49.058 1.00 . A A . 124 TYR HH   1 1 
        2  3389 1 1  99 TYR N    N  10.276 -14.678 -52.019 1.00 . A A . 124 TYR N    1 1 
        2  3390 1 1  99 TYR O    O  11.015 -13.688 -55.336 1.00 . A A . 124 TYR O    1 1 
        2  3391 1 1  99 TYR OH   O   6.521 -11.532 -48.811 1.00 . A A . 124 TYR OH   1 1 
        2  3392 1 1 100 GLU C    C  13.015 -11.132 -53.848 1.00 . A A . 125 GLU C    1 1 
        2  3393 1 1 100 GLU CA   C  11.549 -11.238 -54.248 1.00 . A A . 125 GLU CA   1 1 
        2  3394 1 1 100 GLU CB   C  10.822  -9.931 -53.951 1.00 . A A . 125 GLU CB   1 1 
        2  3395 1 1 100 GLU CD   C   9.107 -10.200 -55.804 1.00 . A A . 125 GLU CD   1 1 
        2  3396 1 1 100 GLU CG   C  10.161  -9.309 -55.172 1.00 . A A . 125 GLU CG   1 1 
        2  3397 1 1 100 GLU H    H  10.626 -12.230 -52.626 1.00 . A A . 125 GLU H    1 1 
        2  3398 1 1 100 GLU HA   H  11.493 -11.433 -55.308 1.00 . A A . 125 GLU HA   1 1 
        2  3399 1 1 100 GLU HB2  H  10.058 -10.118 -53.211 1.00 . A A . 125 GLU HB2  1 1 
        2  3400 1 1 100 GLU HB3  H  11.531  -9.221 -53.554 1.00 . A A . 125 GLU HB3  1 1 
        2  3401 1 1 100 GLU HG2  H   9.692  -8.383 -54.876 1.00 . A A . 125 GLU HG2  1 1 
        2  3402 1 1 100 GLU HG3  H  10.924  -9.104 -55.909 1.00 . A A . 125 GLU HG3  1 1 
        2  3403 1 1 100 GLU N    N  10.891 -12.336 -53.562 1.00 . A A . 125 GLU N    1 1 
        2  3404 1 1 100 GLU O    O  13.708 -10.194 -54.242 1.00 . A A . 125 GLU O    1 1 
        2  3405 1 1 100 GLU OE1  O   7.970 -10.235 -55.292 1.00 . A A . 125 GLU OE1  1 1 
        2  3406 1 1 100 GLU OE2  O   9.399 -10.843 -56.835 1.00 . A A . 125 GLU OE2  1 1 
        2  3407 1 1 101 SER C    C  15.859 -12.364 -53.702 1.00 . A A . 126 SER C    1 1 
        2  3408 1 1 101 SER CA   C  14.856 -12.068 -52.591 1.00 . A A . 126 SER CA   1 1 
        2  3409 1 1 101 SER CB   C  15.021 -13.055 -51.443 1.00 . A A . 126 SER CB   1 1 
        2  3410 1 1 101 SER H    H  12.918 -12.862 -52.853 1.00 . A A . 126 SER H    1 1 
        2  3411 1 1 101 SER HA   H  15.042 -11.070 -52.218 1.00 . A A . 126 SER HA   1 1 
        2  3412 1 1 101 SER HB2  H  14.863 -14.060 -51.808 1.00 . A A . 126 SER HB2  1 1 
        2  3413 1 1 101 SER HB3  H  16.016 -12.972 -51.035 1.00 . A A . 126 SER HB3  1 1 
        2  3414 1 1 101 SER HG   H  14.408 -13.125 -49.582 1.00 . A A . 126 SER HG   1 1 
        2  3415 1 1 101 SER N    N  13.492 -12.101 -53.086 1.00 . A A . 126 SER N    1 1 
        2  3416 1 1 101 SER O    O  16.885 -11.696 -53.810 1.00 . A A . 126 SER O    1 1 
        2  3417 1 1 101 SER OG   O  14.079 -12.786 -50.421 1.00 . A A . 126 SER OG   1 1 
        2  3418 1 1 102 ASP C    C  16.322 -12.627 -56.747 1.00 . A A . 127 ASP C    1 1 
        2  3419 1 1 102 ASP CA   C  16.446 -13.683 -55.654 1.00 . A A . 127 ASP CA   1 1 
        2  3420 1 1 102 ASP CB   C  16.133 -15.077 -56.213 1.00 . A A . 127 ASP CB   1 1 
        2  3421 1 1 102 ASP CG   C  14.779 -15.163 -56.890 1.00 . A A . 127 ASP CG   1 1 
        2  3422 1 1 102 ASP H    H  14.737 -13.871 -54.424 1.00 . A A . 127 ASP H    1 1 
        2  3423 1 1 102 ASP HA   H  17.460 -13.672 -55.280 1.00 . A A . 127 ASP HA   1 1 
        2  3424 1 1 102 ASP HB2  H  16.888 -15.342 -56.937 1.00 . A A . 127 ASP HB2  1 1 
        2  3425 1 1 102 ASP HB3  H  16.155 -15.793 -55.403 1.00 . A A . 127 ASP HB3  1 1 
        2  3426 1 1 102 ASP N    N  15.563 -13.352 -54.540 1.00 . A A . 127 ASP N    1 1 
        2  3427 1 1 102 ASP O    O  17.287 -12.346 -57.462 1.00 . A A . 127 ASP O    1 1 
        2  3428 1 1 102 ASP OD1  O  13.804 -14.606 -56.348 1.00 . A A . 127 ASP OD1  1 1 
        2  3429 1 1 102 ASP OD2  O  14.680 -15.810 -57.959 1.00 . A A . 127 ASP OD2  1 1 
        2  3430 1 1 103 LYS C    C  15.823  -9.758 -57.371 1.00 . A A . 128 LYS C    1 1 
        2  3431 1 1 103 LYS CA   C  14.895 -10.901 -57.752 1.00 . A A . 128 LYS CA   1 1 
        2  3432 1 1 103 LYS CB   C  13.448 -10.415 -57.632 1.00 . A A . 128 LYS CB   1 1 
        2  3433 1 1 103 LYS CD   C  12.350 -12.138 -59.108 1.00 . A A . 128 LYS CD   1 1 
        2  3434 1 1 103 LYS CE   C  11.198 -13.119 -59.212 1.00 . A A . 128 LYS CE   1 1 
        2  3435 1 1 103 LYS CG   C  12.403 -11.513 -57.726 1.00 . A A . 128 LYS CG   1 1 
        2  3436 1 1 103 LYS H    H  14.367 -12.412 -56.364 1.00 . A A . 128 LYS H    1 1 
        2  3437 1 1 103 LYS HA   H  15.092 -11.206 -58.768 1.00 . A A . 128 LYS HA   1 1 
        2  3438 1 1 103 LYS HB2  H  13.329  -9.921 -56.679 1.00 . A A . 128 LYS HB2  1 1 
        2  3439 1 1 103 LYS HB3  H  13.258  -9.701 -58.420 1.00 . A A . 128 LYS HB3  1 1 
        2  3440 1 1 103 LYS HD2  H  12.217 -11.360 -59.844 1.00 . A A . 128 LYS HD2  1 1 
        2  3441 1 1 103 LYS HD3  H  13.276 -12.662 -59.294 1.00 . A A . 128 LYS HD3  1 1 
        2  3442 1 1 103 LYS HE2  H  11.184 -13.534 -60.209 1.00 . A A . 128 LYS HE2  1 1 
        2  3443 1 1 103 LYS HE3  H  11.349 -13.911 -58.494 1.00 . A A . 128 LYS HE3  1 1 
        2  3444 1 1 103 LYS HG2  H  12.641 -12.281 -57.005 1.00 . A A . 128 LYS HG2  1 1 
        2  3445 1 1 103 LYS HG3  H  11.436 -11.090 -57.493 1.00 . A A . 128 LYS HG3  1 1 
        2  3446 1 1 103 LYS HZ1  H   9.141 -13.180 -58.842 1.00 . A A . 128 LYS HZ1  1 1 
        2  3447 1 1 103 LYS HZ2  H   9.637 -11.825 -59.727 1.00 . A A . 128 LYS HZ2  1 1 
        2  3448 1 1 103 LYS HZ3  H   9.938 -11.902 -58.058 1.00 . A A . 128 LYS HZ3  1 1 
        2  3449 1 1 103 LYS N    N  15.128 -12.042 -56.865 1.00 . A A . 128 LYS N    1 1 
        2  3450 1 1 103 LYS NZ   N   9.890 -12.461 -58.942 1.00 . A A . 128 LYS NZ   1 1 
        2  3451 1 1 103 LYS O    O  16.386  -9.069 -58.222 1.00 . A A . 128 LYS O    1 1 
        2  3452 1 1 104 CYS C    C  18.286  -8.936 -55.671 1.00 . A A . 129 CYS C    1 1 
        2  3453 1 1 104 CYS CA   C  16.817  -8.545 -55.515 1.00 . A A . 129 CYS CA   1 1 
        2  3454 1 1 104 CYS CB   C  16.415  -8.356 -54.044 1.00 . A A . 129 CYS CB   1 1 
        2  3455 1 1 104 CYS H    H  15.471 -10.152 -55.450 1.00 . A A . 129 CYS H    1 1 
        2  3456 1 1 104 CYS HA   H  16.637  -7.627 -56.052 1.00 . A A . 129 CYS HA   1 1 
        2  3457 1 1 104 CYS HB2  H  15.636  -7.613 -53.995 1.00 . A A . 129 CYS HB2  1 1 
        2  3458 1 1 104 CYS HB3  H  16.020  -9.292 -53.675 1.00 . A A . 129 CYS HB3  1 1 
        2  3459 1 1 104 CYS N    N  15.961  -9.570 -56.073 1.00 . A A . 129 CYS N    1 1 
        2  3460 1 1 104 CYS O    O  19.124  -8.113 -56.042 1.00 . A A . 129 CYS O    1 1 
        2  3461 1 1 104 CYS SG   S  17.731  -7.828 -52.898 1.00 . A A . 129 CYS SG   1 1 
        2  3462 1 1 105 LEU C    C  20.519 -10.579 -56.922 1.00 . A A . 130 LEU C    1 1 
        2  3463 1 1 105 LEU CA   C  19.937 -10.724 -55.510 1.00 . A A . 130 LEU CA   1 1 
        2  3464 1 1 105 LEU CB   C  19.964 -12.194 -55.052 1.00 . A A . 130 LEU CB   1 1 
        2  3465 1 1 105 LEU CD1  C  22.100 -13.135 -56.026 1.00 . A A . 130 LEU CD1  1 1 
        2  3466 1 1 105 LEU CD2  C  22.167 -11.845 -53.887 1.00 . A A . 130 LEU CD2  1 1 
        2  3467 1 1 105 LEU CG   C  21.349 -12.794 -54.749 1.00 . A A . 130 LEU CG   1 1 
        2  3468 1 1 105 LEU H    H  17.844 -10.822 -55.195 1.00 . A A . 130 LEU H    1 1 
        2  3469 1 1 105 LEU HA   H  20.537 -10.138 -54.830 1.00 . A A . 130 LEU HA   1 1 
        2  3470 1 1 105 LEU HB2  H  19.362 -12.277 -54.159 1.00 . A A . 130 LEU HB2  1 1 
        2  3471 1 1 105 LEU HB3  H  19.504 -12.791 -55.826 1.00 . A A . 130 LEU HB3  1 1 
        2  3472 1 1 105 LEU HD11 H  22.244 -12.239 -56.612 1.00 . A A . 130 LEU HD11 1 1 
        2  3473 1 1 105 LEU HD12 H  21.527 -13.851 -56.598 1.00 . A A . 130 LEU HD12 1 1 
        2  3474 1 1 105 LEU HD13 H  23.060 -13.562 -55.778 1.00 . A A . 130 LEU HD13 1 1 
        2  3475 1 1 105 LEU HD21 H  23.141 -12.273 -53.708 1.00 . A A . 130 LEU HD21 1 1 
        2  3476 1 1 105 LEU HD22 H  21.664 -11.689 -52.947 1.00 . A A . 130 LEU HD22 1 1 
        2  3477 1 1 105 LEU HD23 H  22.279 -10.899 -54.397 1.00 . A A . 130 LEU HD23 1 1 
        2  3478 1 1 105 LEU HG   H  21.217 -13.711 -54.193 1.00 . A A . 130 LEU HG   1 1 
        2  3479 1 1 105 LEU N    N  18.574 -10.213 -55.442 1.00 . A A . 130 LEU N    1 1 
        2  3480 1 1 105 LEU O    O  21.608 -10.031 -57.085 1.00 . A A . 130 LEU O    1 1 
        2  3481 1 1 106 ASN C    C  20.518  -9.564 -59.787 1.00 . A A . 131 ASN C    1 1 
        2  3482 1 1 106 ASN CA   C  20.305 -10.997 -59.318 1.00 . A A . 131 ASN CA   1 1 
        2  3483 1 1 106 ASN CB   C  19.398 -11.753 -60.307 1.00 . A A . 131 ASN CB   1 1 
        2  3484 1 1 106 ASN CG   C  18.126 -11.010 -60.684 1.00 . A A . 131 ASN CG   1 1 
        2  3485 1 1 106 ASN H    H  18.947 -11.516 -57.769 1.00 . A A . 131 ASN H    1 1 
        2  3486 1 1 106 ASN HA   H  21.270 -11.485 -59.312 1.00 . A A . 131 ASN HA   1 1 
        2  3487 1 1 106 ASN HB2  H  19.955 -11.941 -61.210 1.00 . A A . 131 ASN HB2  1 1 
        2  3488 1 1 106 ASN HB3  H  19.118 -12.698 -59.864 1.00 . A A . 131 ASN HB3  1 1 
        2  3489 1 1 106 ASN HD21 H  17.091 -12.058 -59.357 1.00 . A A . 131 ASN HD21 1 1 
        2  3490 1 1 106 ASN HD22 H  16.192 -10.897 -60.275 1.00 . A A . 131 ASN HD22 1 1 
        2  3491 1 1 106 ASN N    N  19.799 -11.056 -57.942 1.00 . A A . 131 ASN N    1 1 
        2  3492 1 1 106 ASN ND2  N  17.028 -11.354 -60.041 1.00 . A A . 131 ASN ND2  1 1 
        2  3493 1 1 106 ASN O    O  21.346  -9.313 -60.659 1.00 . A A . 131 ASN O    1 1 
        2  3494 1 1 106 ASN OD1  O  18.125 -10.164 -61.580 1.00 . A A . 131 ASN OD1  1 1 
        2  3495 1 1 107 ALA C    C  21.190  -6.653 -58.930 1.00 . A A . 132 ALA C    1 1 
        2  3496 1 1 107 ALA CA   C  19.930  -7.231 -59.563 1.00 . A A . 132 ALA CA   1 1 
        2  3497 1 1 107 ALA CB   C  18.703  -6.442 -59.137 1.00 . A A . 132 ALA CB   1 1 
        2  3498 1 1 107 ALA H    H  19.282  -8.866 -58.390 1.00 . A A . 132 ALA H    1 1 
        2  3499 1 1 107 ALA HA   H  20.017  -7.178 -60.641 1.00 . A A . 132 ALA HA   1 1 
        2  3500 1 1 107 ALA HB1  H  17.823  -6.864 -59.599 1.00 . A A . 132 ALA HB1  1 1 
        2  3501 1 1 107 ALA HB2  H  18.812  -5.413 -59.447 1.00 . A A . 132 ALA HB2  1 1 
        2  3502 1 1 107 ALA HB3  H  18.602  -6.486 -58.063 1.00 . A A . 132 ALA HB3  1 1 
        2  3503 1 1 107 ALA N    N  19.801  -8.628 -59.185 1.00 . A A . 132 ALA N    1 1 
        2  3504 1 1 107 ALA O    O  22.035  -6.063 -59.602 1.00 . A A . 132 ALA O    1 1 
        2  3505 1 1 108 ILE C    C  23.764  -6.981 -57.399 1.00 . A A . 133 ILE C    1 1 
        2  3506 1 1 108 ILE CA   C  22.449  -6.426 -56.839 1.00 . A A . 133 ILE CA   1 1 
        2  3507 1 1 108 ILE CB   C  22.299  -6.850 -55.355 1.00 . A A . 133 ILE CB   1 1 
        2  3508 1 1 108 ILE CD1  C  21.281  -4.609 -54.676 1.00 . A A . 133 ILE CD1  1 1 
        2  3509 1 1 108 ILE CG1  C  21.124  -6.116 -54.702 1.00 . A A . 133 ILE CG1  1 1 
        2  3510 1 1 108 ILE CG2  C  23.583  -6.593 -54.576 1.00 . A A . 133 ILE CG2  1 1 
        2  3511 1 1 108 ILE H    H  20.518  -7.245 -57.157 1.00 . A A . 133 ILE H    1 1 
        2  3512 1 1 108 ILE HA   H  22.490  -5.347 -56.873 1.00 . A A . 133 ILE HA   1 1 
        2  3513 1 1 108 ILE HB   H  22.106  -7.911 -55.330 1.00 . A A . 133 ILE HB   1 1 
        2  3514 1 1 108 ILE HD11 H  22.189  -4.350 -54.152 1.00 . A A . 133 ILE HD11 1 1 
        2  3515 1 1 108 ILE HD12 H  20.435  -4.168 -54.171 1.00 . A A . 133 ILE HD12 1 1 
        2  3516 1 1 108 ILE HD13 H  21.331  -4.235 -55.687 1.00 . A A . 133 ILE HD13 1 1 
        2  3517 1 1 108 ILE HG12 H  20.221  -6.343 -55.248 1.00 . A A . 133 ILE HG12 1 1 
        2  3518 1 1 108 ILE HG13 H  21.019  -6.457 -53.682 1.00 . A A . 133 ILE HG13 1 1 
        2  3519 1 1 108 ILE HG21 H  23.795  -5.534 -54.571 1.00 . A A . 133 ILE HG21 1 1 
        2  3520 1 1 108 ILE HG22 H  24.398  -7.122 -55.046 1.00 . A A . 133 ILE HG22 1 1 
        2  3521 1 1 108 ILE HG23 H  23.464  -6.942 -53.561 1.00 . A A . 133 ILE HG23 1 1 
        2  3522 1 1 108 ILE N    N  21.290  -6.847 -57.619 1.00 . A A . 133 ILE N    1 1 
        2  3523 1 1 108 ILE O    O  24.781  -6.286 -57.405 1.00 . A A . 133 ILE O    1 1 
        2  3524 1 1 109 LYS C    C  25.540  -8.313 -59.600 1.00 . A A . 134 LYS C    1 1 
        2  3525 1 1 109 LYS CA   C  24.990  -8.869 -58.284 1.00 . A A . 134 LYS CA   1 1 
        2  3526 1 1 109 LYS CB   C  24.797 -10.393 -58.354 1.00 . A A . 134 LYS CB   1 1 
        2  3527 1 1 109 LYS CD   C  23.412 -12.301 -59.249 1.00 . A A . 134 LYS CD   1 1 
        2  3528 1 1 109 LYS CE   C  24.581 -13.267 -59.351 1.00 . A A . 134 LYS CE   1 1 
        2  3529 1 1 109 LYS CG   C  23.838 -10.852 -59.439 1.00 . A A . 134 LYS CG   1 1 
        2  3530 1 1 109 LYS H    H  22.897  -8.620 -58.184 1.00 . A A . 134 LYS H    1 1 
        2  3531 1 1 109 LYS HA   H  25.704  -8.650 -57.504 1.00 . A A . 134 LYS HA   1 1 
        2  3532 1 1 109 LYS HB2  H  25.755 -10.856 -58.538 1.00 . A A . 134 LYS HB2  1 1 
        2  3533 1 1 109 LYS HB3  H  24.420 -10.740 -57.403 1.00 . A A . 134 LYS HB3  1 1 
        2  3534 1 1 109 LYS HD2  H  22.961 -12.406 -58.274 1.00 . A A . 134 LYS HD2  1 1 
        2  3535 1 1 109 LYS HD3  H  22.687 -12.548 -60.009 1.00 . A A . 134 LYS HD3  1 1 
        2  3536 1 1 109 LYS HE2  H  25.047 -13.146 -60.316 1.00 . A A . 134 LYS HE2  1 1 
        2  3537 1 1 109 LYS HE3  H  25.293 -13.033 -58.574 1.00 . A A . 134 LYS HE3  1 1 
        2  3538 1 1 109 LYS HG2  H  22.959 -10.226 -59.414 1.00 . A A . 134 LYS HG2  1 1 
        2  3539 1 1 109 LYS HG3  H  24.325 -10.751 -60.399 1.00 . A A . 134 LYS HG3  1 1 
        2  3540 1 1 109 LYS HZ1  H  23.895 -14.882 -58.205 1.00 . A A . 134 LYS HZ1  1 1 
        2  3541 1 1 109 LYS HZ2  H  24.912 -15.330 -59.487 1.00 . A A . 134 LYS HZ2  1 1 
        2  3542 1 1 109 LYS HZ3  H  23.307 -14.866 -59.795 1.00 . A A . 134 LYS HZ3  1 1 
        2  3543 1 1 109 LYS N    N  23.745  -8.205 -57.920 1.00 . A A . 134 LYS N    1 1 
        2  3544 1 1 109 LYS NZ   N  24.144 -14.682 -59.198 1.00 . A A . 134 LYS NZ   1 1 
        2  3545 1 1 109 LYS O    O  26.735  -8.048 -59.715 1.00 . A A . 134 LYS O    1 1 
        2  3546 1 1 110 GLU C    C  25.513  -6.162 -61.842 1.00 . A A . 135 GLU C    1 1 
        2  3547 1 1 110 GLU CA   C  25.073  -7.623 -61.897 1.00 . A A . 135 GLU CA   1 1 
        2  3548 1 1 110 GLU CB   C  23.948  -7.800 -62.922 1.00 . A A . 135 GLU CB   1 1 
        2  3549 1 1 110 GLU CD   C  21.606  -7.199 -63.644 1.00 . A A . 135 GLU CD   1 1 
        2  3550 1 1 110 GLU CG   C  22.667  -7.059 -62.572 1.00 . A A . 135 GLU CG   1 1 
        2  3551 1 1 110 GLU H    H  23.715  -8.340 -60.438 1.00 . A A . 135 GLU H    1 1 
        2  3552 1 1 110 GLU HA   H  25.918  -8.219 -62.211 1.00 . A A . 135 GLU HA   1 1 
        2  3553 1 1 110 GLU HB2  H  24.293  -7.443 -63.881 1.00 . A A . 135 GLU HB2  1 1 
        2  3554 1 1 110 GLU HB3  H  23.717  -8.851 -63.004 1.00 . A A . 135 GLU HB3  1 1 
        2  3555 1 1 110 GLU HG2  H  22.276  -7.456 -61.646 1.00 . A A . 135 GLU HG2  1 1 
        2  3556 1 1 110 GLU HG3  H  22.895  -6.012 -62.445 1.00 . A A . 135 GLU HG3  1 1 
        2  3557 1 1 110 GLU N    N  24.660  -8.114 -60.584 1.00 . A A . 135 GLU N    1 1 
        2  3558 1 1 110 GLU O    O  26.108  -5.649 -62.788 1.00 . A A . 135 GLU O    1 1 
        2  3559 1 1 110 GLU OE1  O  21.591  -6.377 -64.581 1.00 . A A . 135 GLU OE1  1 1 
        2  3560 1 1 110 GLU OE2  O  20.784  -8.134 -63.559 1.00 . A A . 135 GLU OE2  1 1 
        2  3561 1 1 111 LYS C    C  27.161  -4.114 -60.198 1.00 . A A . 136 LYS C    1 1 
        2  3562 1 1 111 LYS CA   C  25.673  -4.129 -60.535 1.00 . A A . 136 LYS CA   1 1 
        2  3563 1 1 111 LYS CB   C  24.890  -3.452 -59.409 1.00 . A A . 136 LYS CB   1 1 
        2  3564 1 1 111 LYS CD   C  22.708  -2.590 -58.545 1.00 . A A . 136 LYS CD   1 1 
        2  3565 1 1 111 LYS CE   C  21.236  -2.367 -58.837 1.00 . A A . 136 LYS CE   1 1 
        2  3566 1 1 111 LYS CG   C  23.423  -3.231 -59.721 1.00 . A A . 136 LYS CG   1 1 
        2  3567 1 1 111 LYS H    H  24.610  -5.906 -60.081 1.00 . A A . 136 LYS H    1 1 
        2  3568 1 1 111 LYS HA   H  25.516  -3.579 -61.448 1.00 . A A . 136 LYS HA   1 1 
        2  3569 1 1 111 LYS HB2  H  24.956  -4.064 -58.521 1.00 . A A . 136 LYS HB2  1 1 
        2  3570 1 1 111 LYS HB3  H  25.339  -2.492 -59.204 1.00 . A A . 136 LYS HB3  1 1 
        2  3571 1 1 111 LYS HD2  H  22.799  -3.236 -57.685 1.00 . A A . 136 LYS HD2  1 1 
        2  3572 1 1 111 LYS HD3  H  23.173  -1.637 -58.334 1.00 . A A . 136 LYS HD3  1 1 
        2  3573 1 1 111 LYS HE2  H  21.144  -1.705 -59.685 1.00 . A A . 136 LYS HE2  1 1 
        2  3574 1 1 111 LYS HE3  H  20.779  -3.318 -59.069 1.00 . A A . 136 LYS HE3  1 1 
        2  3575 1 1 111 LYS HG2  H  23.338  -2.581 -60.579 1.00 . A A . 136 LYS HG2  1 1 
        2  3576 1 1 111 LYS HG3  H  22.960  -4.182 -59.938 1.00 . A A . 136 LYS HG3  1 1 
        2  3577 1 1 111 LYS HZ1  H  20.624  -2.379 -56.847 1.00 . A A . 136 LYS HZ1  1 1 
        2  3578 1 1 111 LYS HZ2  H  19.520  -1.641 -57.889 1.00 . A A . 136 LYS HZ2  1 1 
        2  3579 1 1 111 LYS HZ3  H  20.949  -0.828 -57.445 1.00 . A A . 136 LYS HZ3  1 1 
        2  3580 1 1 111 LYS N    N  25.200  -5.489 -60.745 1.00 . A A . 136 LYS N    1 1 
        2  3581 1 1 111 LYS NZ   N  20.533  -1.764 -57.676 1.00 . A A . 136 LYS NZ   1 1 
        2  3582 1 1 111 LYS O    O  27.868  -3.157 -60.514 1.00 . A A . 136 LYS O    1 1 
        2  3583 1 1 112 TYR C    C  29.878  -6.238 -59.736 1.00 . A A . 137 TYR C    1 1 
        2  3584 1 1 112 TYR CA   C  28.995  -5.205 -59.039 1.00 . A A . 137 TYR CA   1 1 
        2  3585 1 1 112 TYR CB   C  28.952  -5.493 -57.534 1.00 . A A . 137 TYR CB   1 1 
        2  3586 1 1 112 TYR CD1  C  28.148  -3.167 -56.960 1.00 . A A . 137 TYR CD1  1 1 
        2  3587 1 1 112 TYR CD2  C  27.145  -5.014 -55.840 1.00 . A A . 137 TYR CD2  1 1 
        2  3588 1 1 112 TYR CE1  C  27.335  -2.297 -56.263 1.00 . A A . 137 TYR CE1  1 1 
        2  3589 1 1 112 TYR CE2  C  26.326  -4.148 -55.138 1.00 . A A . 137 TYR CE2  1 1 
        2  3590 1 1 112 TYR CG   C  28.067  -4.540 -56.763 1.00 . A A . 137 TYR CG   1 1 
        2  3591 1 1 112 TYR CZ   C  26.427  -2.790 -55.352 1.00 . A A . 137 TYR CZ   1 1 
        2  3592 1 1 112 TYR H    H  27.069  -5.976 -59.464 1.00 . A A . 137 TYR H    1 1 
        2  3593 1 1 112 TYR HA   H  29.422  -4.224 -59.189 1.00 . A A . 137 TYR HA   1 1 
        2  3594 1 1 112 TYR HB2  H  28.575  -6.493 -57.376 1.00 . A A . 137 TYR HB2  1 1 
        2  3595 1 1 112 TYR HB3  H  29.952  -5.422 -57.130 1.00 . A A . 137 TYR HB3  1 1 
        2  3596 1 1 112 TYR HD1  H  28.859  -2.780 -57.674 1.00 . A A . 137 TYR HD1  1 1 
        2  3597 1 1 112 TYR HD2  H  27.069  -6.079 -55.674 1.00 . A A . 137 TYR HD2  1 1 
        2  3598 1 1 112 TYR HE1  H  27.416  -1.232 -56.430 1.00 . A A . 137 TYR HE1  1 1 
        2  3599 1 1 112 TYR HE2  H  25.617  -4.538 -54.424 1.00 . A A . 137 TYR HE2  1 1 
        2  3600 1 1 112 TYR HH   H  25.202  -1.303 -55.286 1.00 . A A . 137 TYR HH   1 1 
        2  3601 1 1 112 TYR N    N  27.640  -5.185 -59.574 1.00 . A A . 137 TYR N    1 1 
        2  3602 1 1 112 TYR O    O  30.775  -6.809 -59.115 1.00 . A A . 137 TYR O    1 1 
        2  3603 1 1 112 TYR OH   O  25.616  -1.918 -54.661 1.00 . A A . 137 TYR OH   1 1 
        2  3604 1 1 113 LYS C    C  31.783  -6.720 -62.188 1.00 . A A . 138 LYS C    1 1 
        2  3605 1 1 113 LYS CA   C  30.484  -7.410 -61.764 1.00 . A A . 138 LYS CA   1 1 
        2  3606 1 1 113 LYS CB   C  29.749  -8.003 -62.983 1.00 . A A . 138 LYS CB   1 1 
        2  3607 1 1 113 LYS CD   C  28.791  -5.877 -63.966 1.00 . A A . 138 LYS CD   1 1 
        2  3608 1 1 113 LYS CE   C  28.434  -5.180 -65.268 1.00 . A A . 138 LYS CE   1 1 
        2  3609 1 1 113 LYS CG   C  29.659  -7.097 -64.209 1.00 . A A . 138 LYS CG   1 1 
        2  3610 1 1 113 LYS H    H  28.911  -6.014 -61.475 1.00 . A A . 138 LYS H    1 1 
        2  3611 1 1 113 LYS HA   H  30.737  -8.215 -61.087 1.00 . A A . 138 LYS HA   1 1 
        2  3612 1 1 113 LYS HB2  H  30.256  -8.909 -63.280 1.00 . A A . 138 LYS HB2  1 1 
        2  3613 1 1 113 LYS HB3  H  28.742  -8.257 -62.682 1.00 . A A . 138 LYS HB3  1 1 
        2  3614 1 1 113 LYS HD2  H  27.881  -6.187 -63.475 1.00 . A A . 138 LYS HD2  1 1 
        2  3615 1 1 113 LYS HD3  H  29.327  -5.186 -63.332 1.00 . A A . 138 LYS HD3  1 1 
        2  3616 1 1 113 LYS HE2  H  29.345  -4.885 -65.766 1.00 . A A . 138 LYS HE2  1 1 
        2  3617 1 1 113 LYS HE3  H  27.892  -5.874 -65.896 1.00 . A A . 138 LYS HE3  1 1 
        2  3618 1 1 113 LYS HG2  H  30.652  -6.767 -64.471 1.00 . A A . 138 LYS HG2  1 1 
        2  3619 1 1 113 LYS HG3  H  29.243  -7.665 -65.028 1.00 . A A . 138 LYS HG3  1 1 
        2  3620 1 1 113 LYS HZ1  H  26.804  -4.203 -64.405 1.00 . A A . 138 LYS HZ1  1 1 
        2  3621 1 1 113 LYS HZ2  H  27.207  -3.630 -65.946 1.00 . A A . 138 LYS HZ2  1 1 
        2  3622 1 1 113 LYS HZ3  H  28.169  -3.217 -64.609 1.00 . A A . 138 LYS HZ3  1 1 
        2  3623 1 1 113 LYS N    N  29.644  -6.476 -61.021 1.00 . A A . 138 LYS N    1 1 
        2  3624 1 1 113 LYS NZ   N  27.596  -3.975 -65.039 1.00 . A A . 138 LYS NZ   1 1 
        2  3625 1 1 113 LYS O    O  31.779  -5.538 -62.544 1.00 . A A . 138 LYS O    1 1 
        2  3626 1 1 114 PRO C    C  34.459  -6.678 -63.935 1.00 . A A . 139 PRO C    1 1 
        2  3627 1 1 114 PRO CA   C  34.231  -6.869 -62.435 1.00 . A A . 139 PRO CA   1 1 
        2  3628 1 1 114 PRO CB   C  35.225  -7.896 -61.868 1.00 . A A . 139 PRO CB   1 1 
        2  3629 1 1 114 PRO CD   C  33.027  -8.834 -61.705 1.00 . A A . 139 PRO CD   1 1 
        2  3630 1 1 114 PRO CG   C  34.400  -8.883 -61.105 1.00 . A A . 139 PRO CG   1 1 
        2  3631 1 1 114 PRO HA   H  34.376  -5.923 -61.935 1.00 . A A . 139 PRO HA   1 1 
        2  3632 1 1 114 PRO HB2  H  35.753  -8.373 -62.681 1.00 . A A . 139 PRO HB2  1 1 
        2  3633 1 1 114 PRO HB3  H  35.932  -7.395 -61.223 1.00 . A A . 139 PRO HB3  1 1 
        2  3634 1 1 114 PRO HD2  H  32.958  -9.498 -62.553 1.00 . A A . 139 PRO HD2  1 1 
        2  3635 1 1 114 PRO HD3  H  32.281  -9.079 -60.965 1.00 . A A . 139 PRO HD3  1 1 
        2  3636 1 1 114 PRO HG2  H  34.820  -9.872 -61.210 1.00 . A A . 139 PRO HG2  1 1 
        2  3637 1 1 114 PRO HG3  H  34.363  -8.601 -60.064 1.00 . A A . 139 PRO HG3  1 1 
        2  3638 1 1 114 PRO N    N  32.917  -7.433 -62.119 1.00 . A A . 139 PRO N    1 1 
        2  3639 1 1 114 PRO O    O  35.102  -7.499 -64.590 1.00 . A A . 139 PRO O    1 1 
        2  3640 1 1 115 VAL C    C  34.904  -3.887 -65.893 1.00 . A A . 140 VAL C    1 1 
        2  3641 1 1 115 VAL CA   C  34.152  -5.211 -65.857 1.00 . A A . 140 VAL CA   1 1 
        2  3642 1 1 115 VAL CB   C  32.843  -5.082 -66.659 1.00 . A A . 140 VAL CB   1 1 
        2  3643 1 1 115 VAL CG1  C  32.148  -6.429 -66.755 1.00 . A A . 140 VAL CG1  1 1 
        2  3644 1 1 115 VAL CG2  C  31.925  -4.044 -66.030 1.00 . A A . 140 VAL CG2  1 1 
        2  3645 1 1 115 VAL H    H  33.274  -5.073 -63.931 1.00 . A A . 140 VAL H    1 1 
        2  3646 1 1 115 VAL HA   H  34.763  -5.974 -66.317 1.00 . A A . 140 VAL HA   1 1 
        2  3647 1 1 115 VAL HB   H  33.088  -4.756 -67.660 1.00 . A A . 140 VAL HB   1 1 
        2  3648 1 1 115 VAL HG11 H  31.965  -6.810 -65.761 1.00 . A A . 140 VAL HG11 1 1 
        2  3649 1 1 115 VAL HG12 H  32.775  -7.121 -67.296 1.00 . A A . 140 VAL HG12 1 1 
        2  3650 1 1 115 VAL HG13 H  31.207  -6.313 -67.273 1.00 . A A . 140 VAL HG13 1 1 
        2  3651 1 1 115 VAL HG21 H  31.662  -4.354 -65.030 1.00 . A A . 140 VAL HG21 1 1 
        2  3652 1 1 115 VAL HG22 H  31.030  -3.949 -66.626 1.00 . A A . 140 VAL HG22 1 1 
        2  3653 1 1 115 VAL HG23 H  32.433  -3.092 -65.989 1.00 . A A . 140 VAL HG23 1 1 
        2  3654 1 1 115 VAL N    N  33.898  -5.604 -64.474 1.00 . A A . 140 VAL N    1 1 
        2  3655 1 1 115 VAL O    O  35.229  -3.357 -66.956 1.00 . A A . 140 VAL O    1 1 
        2  3656 1 1 116 VAL C    C  37.333  -2.400 -64.179 1.00 . A A . 141 VAL C    1 1 
        2  3657 1 1 116 VAL CA   C  35.886  -2.110 -64.549 1.00 . A A . 141 VAL CA   1 1 
        2  3658 1 1 116 VAL CB   C  35.235  -1.249 -63.440 1.00 . A A . 141 VAL CB   1 1 
        2  3659 1 1 116 VAL CG1  C  35.940   0.089 -63.288 1.00 . A A . 141 VAL CG1  1 1 
        2  3660 1 1 116 VAL CG2  C  33.756  -1.039 -63.722 1.00 . A A . 141 VAL CG2  1 1 
        2  3661 1 1 116 VAL H    H  34.897  -3.855 -63.909 1.00 . A A . 141 VAL H    1 1 
        2  3662 1 1 116 VAL HA   H  35.850  -1.568 -65.483 1.00 . A A . 141 VAL HA   1 1 
        2  3663 1 1 116 VAL HB   H  35.326  -1.782 -62.504 1.00 . A A . 141 VAL HB   1 1 
        2  3664 1 1 116 VAL HG11 H  36.977  -0.076 -63.032 1.00 . A A . 141 VAL HG11 1 1 
        2  3665 1 1 116 VAL HG12 H  35.462   0.661 -62.506 1.00 . A A . 141 VAL HG12 1 1 
        2  3666 1 1 116 VAL HG13 H  35.882   0.632 -64.220 1.00 . A A . 141 VAL HG13 1 1 
        2  3667 1 1 116 VAL HG21 H  33.323  -0.437 -62.937 1.00 . A A . 141 VAL HG21 1 1 
        2  3668 1 1 116 VAL HG22 H  33.256  -1.994 -63.760 1.00 . A A . 141 VAL HG22 1 1 
        2  3669 1 1 116 VAL HG23 H  33.641  -0.533 -64.668 1.00 . A A . 141 VAL HG23 1 1 
        2  3670 1 1 116 VAL N    N  35.172  -3.366 -64.709 1.00 . A A . 141 VAL N    1 1 
        2  3671 1 1 116 VAL O    O  37.600  -3.396 -63.509 1.00 . A A . 141 VAL O    1 1 
        2  3672 1 1 117 ASP C    C  39.806  -1.637 -62.744 1.00 . A A . 142 ASP C    1 1 
        2  3673 1 1 117 ASP CA   C  39.671  -1.698 -64.263 1.00 . A A . 142 ASP CA   1 1 
        2  3674 1 1 117 ASP CB   C  40.520  -0.592 -64.900 1.00 . A A . 142 ASP CB   1 1 
        2  3675 1 1 117 ASP CG   C  40.306  -0.465 -66.395 1.00 . A A . 142 ASP CG   1 1 
        2  3676 1 1 117 ASP H    H  37.991  -0.811 -65.208 1.00 . A A . 142 ASP H    1 1 
        2  3677 1 1 117 ASP HA   H  40.011  -2.658 -64.614 1.00 . A A . 142 ASP HA   1 1 
        2  3678 1 1 117 ASP HB2  H  40.267   0.353 -64.440 1.00 . A A . 142 ASP HB2  1 1 
        2  3679 1 1 117 ASP HB3  H  41.563  -0.804 -64.722 1.00 . A A . 142 ASP HB3  1 1 
        2  3680 1 1 117 ASP N    N  38.261  -1.553 -64.624 1.00 . A A . 142 ASP N    1 1 
        2  3681 1 1 117 ASP O    O  39.600  -0.579 -62.146 1.00 . A A . 142 ASP O    1 1 
        2  3682 1 1 117 ASP OD1  O  41.006  -1.155 -67.168 1.00 . A A . 142 ASP OD1  1 1 
        2  3683 1 1 117 ASP OD2  O  39.442   0.340 -66.809 1.00 . A A . 142 ASP OD2  1 1 
        2  3684 1 1 118 PRO C    C  41.216  -2.175 -59.922 1.00 . A A . 143 PRO C    1 1 
        2  3685 1 1 118 PRO CA   C  40.080  -2.894 -60.645 1.00 . A A . 143 PRO CA   1 1 
        2  3686 1 1 118 PRO CB   C  40.156  -4.412 -60.398 1.00 . A A . 143 PRO CB   1 1 
        2  3687 1 1 118 PRO CD   C  40.596  -4.016 -62.725 1.00 . A A . 143 PRO CD   1 1 
        2  3688 1 1 118 PRO CG   C  40.126  -5.055 -61.749 1.00 . A A . 143 PRO CG   1 1 
        2  3689 1 1 118 PRO HA   H  39.139  -2.523 -60.266 1.00 . A A . 143 PRO HA   1 1 
        2  3690 1 1 118 PRO HB2  H  41.073  -4.644 -59.878 1.00 . A A . 143 PRO HB2  1 1 
        2  3691 1 1 118 PRO HB3  H  39.313  -4.721 -59.799 1.00 . A A . 143 PRO HB3  1 1 
        2  3692 1 1 118 PRO HD2  H  41.674  -4.038 -62.814 1.00 . A A . 143 PRO HD2  1 1 
        2  3693 1 1 118 PRO HD3  H  40.131  -4.163 -63.688 1.00 . A A . 143 PRO HD3  1 1 
        2  3694 1 1 118 PRO HG2  H  40.790  -5.907 -61.761 1.00 . A A . 143 PRO HG2  1 1 
        2  3695 1 1 118 PRO HG3  H  39.118  -5.362 -61.985 1.00 . A A . 143 PRO HG3  1 1 
        2  3696 1 1 118 PRO N    N  40.139  -2.768 -62.100 1.00 . A A . 143 PRO N    1 1 
        2  3697 1 1 118 PRO O    O  41.114  -0.990 -59.600 1.00 . A A . 143 PRO O    1 1 
        2  3698 1 1 119 ASN C    C  44.744  -2.651 -59.509 1.00 . A A . 144 ASN C    1 1 
        2  3699 1 1 119 ASN CA   C  43.394  -2.362 -58.871 1.00 . A A . 144 ASN CA   1 1 
        2  3700 1 1 119 ASN CB   C  43.344  -2.946 -57.454 1.00 . A A . 144 ASN CB   1 1 
        2  3701 1 1 119 ASN CG   C  43.346  -4.467 -57.430 1.00 . A A . 144 ASN CG   1 1 
        2  3702 1 1 119 ASN H    H  42.374  -3.798 -60.036 1.00 . A A . 144 ASN H    1 1 
        2  3703 1 1 119 ASN HA   H  43.264  -1.292 -58.810 1.00 . A A . 144 ASN HA   1 1 
        2  3704 1 1 119 ASN HB2  H  44.205  -2.600 -56.901 1.00 . A A . 144 ASN HB2  1 1 
        2  3705 1 1 119 ASN HB3  H  42.446  -2.600 -56.962 1.00 . A A . 144 ASN HB3  1 1 
        2  3706 1 1 119 ASN HD21 H  41.352  -4.492 -57.429 1.00 . A A . 144 ASN HD21 1 1 
        2  3707 1 1 119 ASN HD22 H  42.132  -6.043 -57.398 1.00 . A A . 144 ASN HD22 1 1 
        2  3708 1 1 119 ASN N    N  42.300  -2.893 -59.669 1.00 . A A . 144 ASN N    1 1 
        2  3709 1 1 119 ASN ND2  N  42.160  -5.061 -57.421 1.00 . A A . 144 ASN ND2  1 1 
        2  3710 1 1 119 ASN O    O  44.940  -3.707 -60.116 1.00 . A A . 144 ASN O    1 1 
        2  3711 1 1 119 ASN OD1  O  44.399  -5.101 -57.405 1.00 . A A . 144 ASN OD1  1 1 
        2  3712 1 1 120 PRO C    C  47.862  -2.661 -58.755 1.00 . A A . 145 PRO C    1 1 
        2  3713 1 1 120 PRO CA   C  47.065  -1.909 -59.823 1.00 . A A . 145 PRO CA   1 1 
        2  3714 1 1 120 PRO CB   C  47.585  -0.481 -59.993 1.00 . A A . 145 PRO CB   1 1 
        2  3715 1 1 120 PRO CD   C  45.465  -0.341 -58.875 1.00 . A A . 145 PRO CD   1 1 
        2  3716 1 1 120 PRO CG   C  46.813   0.322 -59.002 1.00 . A A . 145 PRO CG   1 1 
        2  3717 1 1 120 PRO HA   H  47.122  -2.438 -60.762 1.00 . A A . 145 PRO HA   1 1 
        2  3718 1 1 120 PRO HB2  H  48.646  -0.455 -59.786 1.00 . A A . 145 PRO HB2  1 1 
        2  3719 1 1 120 PRO HB3  H  47.400  -0.145 -61.002 1.00 . A A . 145 PRO HB3  1 1 
        2  3720 1 1 120 PRO HD2  H  45.159  -0.375 -57.840 1.00 . A A . 145 PRO HD2  1 1 
        2  3721 1 1 120 PRO HD3  H  44.731   0.187 -59.467 1.00 . A A . 145 PRO HD3  1 1 
        2  3722 1 1 120 PRO HG2  H  47.323   0.316 -58.049 1.00 . A A . 145 PRO HG2  1 1 
        2  3723 1 1 120 PRO HG3  H  46.701   1.333 -59.361 1.00 . A A . 145 PRO HG3  1 1 
        2  3724 1 1 120 PRO N    N  45.684  -1.702 -59.402 1.00 . A A . 145 PRO N    1 1 
        2  3725 1 1 120 PRO O    O  47.418  -2.761 -57.606 1.00 . A A . 145 PRO O    1 1 
        2  3726 1 1 121 PRO C    C  50.273  -3.065 -56.975 1.00 . A A . 146 PRO C    1 1 
        2  3727 1 1 121 PRO CA   C  49.898  -3.931 -58.176 1.00 . A A . 146 PRO CA   1 1 
        2  3728 1 1 121 PRO CB   C  51.144  -4.282 -59.003 1.00 . A A . 146 PRO CB   1 1 
        2  3729 1 1 121 PRO CD   C  49.604  -3.198 -60.476 1.00 . A A . 146 PRO CD   1 1 
        2  3730 1 1 121 PRO CG   C  51.063  -3.431 -60.227 1.00 . A A . 146 PRO CG   1 1 
        2  3731 1 1 121 PRO HA   H  49.428  -4.838 -57.823 1.00 . A A . 146 PRO HA   1 1 
        2  3732 1 1 121 PRO HB2  H  52.031  -4.060 -58.429 1.00 . A A . 146 PRO HB2  1 1 
        2  3733 1 1 121 PRO HB3  H  51.127  -5.332 -59.254 1.00 . A A . 146 PRO HB3  1 1 
        2  3734 1 1 121 PRO HD2  H  49.451  -2.240 -60.949 1.00 . A A . 146 PRO HD2  1 1 
        2  3735 1 1 121 PRO HD3  H  49.192  -3.992 -61.080 1.00 . A A . 146 PRO HD3  1 1 
        2  3736 1 1 121 PRO HG2  H  51.566  -2.490 -60.055 1.00 . A A . 146 PRO HG2  1 1 
        2  3737 1 1 121 PRO HG3  H  51.509  -3.947 -61.064 1.00 . A A . 146 PRO HG3  1 1 
        2  3738 1 1 121 PRO N    N  49.033  -3.216 -59.121 1.00 . A A . 146 PRO N    1 1 
        2  3739 1 1 121 PRO O    O  50.955  -2.046 -57.115 1.00 . A A . 146 PRO O    1 1 
        2  3740 1 1 122 ALA C    C  51.245  -3.269 -53.846 1.00 . A A . 147 ALA C    1 1 
        2  3741 1 1 122 ALA CA   C  50.042  -2.706 -54.585 1.00 . A A . 147 ALA CA   1 1 
        2  3742 1 1 122 ALA CB   C  48.809  -2.727 -53.692 1.00 . A A . 147 ALA CB   1 1 
        2  3743 1 1 122 ALA H    H  49.262  -4.279 -55.759 1.00 . A A . 147 ALA H    1 1 
        2  3744 1 1 122 ALA HA   H  50.245  -1.681 -54.859 1.00 . A A . 147 ALA HA   1 1 
        2  3745 1 1 122 ALA HB1  H  48.597  -3.743 -53.392 1.00 . A A . 147 ALA HB1  1 1 
        2  3746 1 1 122 ALA HB2  H  47.964  -2.329 -54.236 1.00 . A A . 147 ALA HB2  1 1 
        2  3747 1 1 122 ALA HB3  H  48.989  -2.123 -52.815 1.00 . A A . 147 ALA HB3  1 1 
        2  3748 1 1 122 ALA N    N  49.794  -3.457 -55.804 1.00 . A A . 147 ALA N    1 1 
        2  3749 1 1 122 ALA O    O  51.055  -4.172 -53.003 1.00 . A A . 147 ALA O    1 1 
        2  3750 1 1 122 ALA OXT  O  52.376  -2.819 -54.120 1.00 . A A . 147 ALA OXT  1 1 
        3  3751 1 1   1 ALA C    C  17.279 -12.451  -3.632 1.00 . A A .  26 ALA C    1 1 
        3  3752 1 1   1 ALA CA   C  18.685 -11.898  -3.823 1.00 . A A .  26 ALA CA   1 1 
        3  3753 1 1   1 ALA CB   C  19.201 -12.209  -5.217 1.00 . A A .  26 ALA CB   1 1 
        3  3754 1 1   1 ALA H1   H  19.243 -12.213  -1.846 1.00 . A A .  26 ALA H1   1 1 
        3  3755 1 1   1 ALA H2   H  20.550 -12.029  -2.909 1.00 . A A .  26 ALA H2   1 1 
        3  3756 1 1   1 ALA H3   H  19.675 -13.478  -2.888 1.00 . A A .  26 ALA H3   1 1 
        3  3757 1 1   1 ALA HA   H  18.653 -10.822  -3.709 1.00 . A A .  26 ALA HA   1 1 
        3  3758 1 1   1 ALA HB1  H  19.280 -13.279  -5.338 1.00 . A A .  26 ALA HB1  1 1 
        3  3759 1 1   1 ALA HB2  H  20.174 -11.758  -5.351 1.00 . A A .  26 ALA HB2  1 1 
        3  3760 1 1   1 ALA HB3  H  18.516 -11.814  -5.951 1.00 . A A .  26 ALA HB3  1 1 
        3  3761 1 1   1 ALA N    N  19.599 -12.443  -2.798 1.00 . A A .  26 ALA N    1 1 
        3  3762 1 1   1 ALA O    O  16.491 -11.892  -2.866 1.00 . A A .  26 ALA O    1 1 
        3  3763 1 1   2 ASP C    C  14.506 -13.515  -4.765 1.00 . A A .  27 ASP C    1 1 
        3  3764 1 1   2 ASP CA   C  15.701 -14.271  -4.184 1.00 . A A .  27 ASP CA   1 1 
        3  3765 1 1   2 ASP CB   C  15.438 -14.633  -2.722 1.00 . A A .  27 ASP CB   1 1 
        3  3766 1 1   2 ASP CG   C  16.256 -15.820  -2.273 1.00 . A A .  27 ASP CG   1 1 
        3  3767 1 1   2 ASP H    H  17.630 -13.893  -4.979 1.00 . A A .  27 ASP H    1 1 
        3  3768 1 1   2 ASP HA   H  15.803 -15.192  -4.740 1.00 . A A .  27 ASP HA   1 1 
        3  3769 1 1   2 ASP HB2  H  15.687 -13.790  -2.097 1.00 . A A .  27 ASP HB2  1 1 
        3  3770 1 1   2 ASP HB3  H  14.391 -14.872  -2.600 1.00 . A A .  27 ASP HB3  1 1 
        3  3771 1 1   2 ASP N    N  16.973 -13.549  -4.331 1.00 . A A .  27 ASP N    1 1 
        3  3772 1 1   2 ASP O    O  13.600 -14.131  -5.324 1.00 . A A .  27 ASP O    1 1 
        3  3773 1 1   2 ASP OD1  O  15.775 -16.965  -2.427 1.00 . A A .  27 ASP OD1  1 1 
        3  3774 1 1   2 ASP OD2  O  17.385 -15.626  -1.779 1.00 . A A .  27 ASP OD2  1 1 
        3  3775 1 1   3 VAL C    C  13.314 -11.447  -6.663 1.00 . A A .  28 VAL C    1 1 
        3  3776 1 1   3 VAL CA   C  13.410 -11.377  -5.138 1.00 . A A .  28 VAL CA   1 1 
        3  3777 1 1   3 VAL CB   C  13.548  -9.903  -4.688 1.00 . A A .  28 VAL CB   1 1 
        3  3778 1 1   3 VAL CG1  C  13.304  -9.781  -3.191 1.00 . A A .  28 VAL CG1  1 1 
        3  3779 1 1   3 VAL CG2  C  14.918  -9.338  -5.045 1.00 . A A .  28 VAL CG2  1 1 
        3  3780 1 1   3 VAL H    H  15.252 -11.764  -4.175 1.00 . A A .  28 VAL H    1 1 
        3  3781 1 1   3 VAL HA   H  12.492 -11.768  -4.721 1.00 . A A .  28 VAL HA   1 1 
        3  3782 1 1   3 VAL HB   H  12.795  -9.319  -5.199 1.00 . A A .  28 VAL HB   1 1 
        3  3783 1 1   3 VAL HG11 H  12.318 -10.153  -2.956 1.00 . A A .  28 VAL HG11 1 1 
        3  3784 1 1   3 VAL HG12 H  13.377  -8.744  -2.900 1.00 . A A .  28 VAL HG12 1 1 
        3  3785 1 1   3 VAL HG13 H  14.044 -10.359  -2.658 1.00 . A A .  28 VAL HG13 1 1 
        3  3786 1 1   3 VAL HG21 H  14.977  -8.309  -4.727 1.00 . A A .  28 VAL HG21 1 1 
        3  3787 1 1   3 VAL HG22 H  15.064  -9.395  -6.114 1.00 . A A .  28 VAL HG22 1 1 
        3  3788 1 1   3 VAL HG23 H  15.685  -9.913  -4.546 1.00 . A A .  28 VAL HG23 1 1 
        3  3789 1 1   3 VAL N    N  14.501 -12.197  -4.634 1.00 . A A .  28 VAL N    1 1 
        3  3790 1 1   3 VAL O    O  14.232 -11.048  -7.382 1.00 . A A .  28 VAL O    1 1 
        3  3791 1 1   4 PHE C    C  10.492 -11.695  -8.851 1.00 . A A .  29 PHE C    1 1 
        3  3792 1 1   4 PHE CA   C  11.939 -12.062  -8.574 1.00 . A A .  29 PHE CA   1 1 
        3  3793 1 1   4 PHE CB   C  12.210 -13.469  -9.128 1.00 . A A .  29 PHE CB   1 1 
        3  3794 1 1   4 PHE CD1  C  14.482 -13.275 -10.171 1.00 . A A .  29 PHE CD1  1 1 
        3  3795 1 1   4 PHE CD2  C  14.204 -14.772  -8.335 1.00 . A A .  29 PHE CD2  1 1 
        3  3796 1 1   4 PHE CE1  C  15.817 -13.622 -10.257 1.00 . A A .  29 PHE CE1  1 1 
        3  3797 1 1   4 PHE CE2  C  15.537 -15.123  -8.415 1.00 . A A .  29 PHE CE2  1 1 
        3  3798 1 1   4 PHE CG   C  13.663 -13.842  -9.208 1.00 . A A .  29 PHE CG   1 1 
        3  3799 1 1   4 PHE CZ   C  16.344 -14.549  -9.379 1.00 . A A .  29 PHE CZ   1 1 
        3  3800 1 1   4 PHE H    H  11.548 -12.363  -6.520 1.00 . A A .  29 PHE H    1 1 
        3  3801 1 1   4 PHE HA   H  12.583 -11.355  -9.073 1.00 . A A .  29 PHE HA   1 1 
        3  3802 1 1   4 PHE HB2  H  11.723 -14.193  -8.492 1.00 . A A .  29 PHE HB2  1 1 
        3  3803 1 1   4 PHE HB3  H  11.793 -13.538 -10.122 1.00 . A A .  29 PHE HB3  1 1 
        3  3804 1 1   4 PHE HD1  H  14.070 -12.549 -10.856 1.00 . A A .  29 PHE HD1  1 1 
        3  3805 1 1   4 PHE HD2  H  13.574 -15.222  -7.582 1.00 . A A .  29 PHE HD2  1 1 
        3  3806 1 1   4 PHE HE1  H  16.445 -13.174 -11.011 1.00 . A A .  29 PHE HE1  1 1 
        3  3807 1 1   4 PHE HE2  H  15.948 -15.847  -7.726 1.00 . A A .  29 PHE HE2  1 1 
        3  3808 1 1   4 PHE HZ   H  17.386 -14.823  -9.443 1.00 . A A .  29 PHE HZ   1 1 
        3  3809 1 1   4 PHE N    N  12.209 -11.992  -7.146 1.00 . A A .  29 PHE N    1 1 
        3  3810 1 1   4 PHE O    O   9.573 -12.307  -8.301 1.00 . A A .  29 PHE O    1 1 
        3  3811 1 1   5 ASP C    C   8.567 -11.137 -11.352 1.00 . A A .  30 ASP C    1 1 
        3  3812 1 1   5 ASP CA   C   8.940 -10.345 -10.109 1.00 . A A .  30 ASP CA   1 1 
        3  3813 1 1   5 ASP CB   C   8.817  -8.836 -10.370 1.00 . A A .  30 ASP CB   1 1 
        3  3814 1 1   5 ASP CG   C   9.719  -8.340 -11.485 1.00 . A A .  30 ASP CG   1 1 
        3  3815 1 1   5 ASP H    H  11.047 -10.198 -10.053 1.00 . A A .  30 ASP H    1 1 
        3  3816 1 1   5 ASP HA   H   8.266 -10.619  -9.311 1.00 . A A .  30 ASP HA   1 1 
        3  3817 1 1   5 ASP HB2  H   7.796  -8.609 -10.638 1.00 . A A .  30 ASP HB2  1 1 
        3  3818 1 1   5 ASP HB3  H   9.070  -8.302  -9.466 1.00 . A A .  30 ASP HB3  1 1 
        3  3819 1 1   5 ASP N    N  10.284 -10.701  -9.694 1.00 . A A .  30 ASP N    1 1 
        3  3820 1 1   5 ASP O    O   9.425 -11.420 -12.192 1.00 . A A .  30 ASP O    1 1 
        3  3821 1 1   5 ASP OD1  O  10.945  -8.253 -11.261 1.00 . A A .  30 ASP OD1  1 1 
        3  3822 1 1   5 ASP OD2  O   9.203  -8.006 -12.574 1.00 . A A .  30 ASP OD2  1 1 
        3  3823 1 1   6 PRO C    C   7.004 -11.490 -13.911 1.00 . A A .  31 PRO C    1 1 
        3  3824 1 1   6 PRO CA   C   6.808 -12.288 -12.630 1.00 . A A .  31 PRO CA   1 1 
        3  3825 1 1   6 PRO CB   C   5.315 -12.495 -12.341 1.00 . A A .  31 PRO CB   1 1 
        3  3826 1 1   6 PRO CD   C   6.233 -11.313 -10.483 1.00 . A A .  31 PRO CD   1 1 
        3  3827 1 1   6 PRO CG   C   4.983 -11.491 -11.291 1.00 . A A .  31 PRO CG   1 1 
        3  3828 1 1   6 PRO HA   H   7.298 -13.246 -12.724 1.00 . A A .  31 PRO HA   1 1 
        3  3829 1 1   6 PRO HB2  H   4.745 -12.326 -13.243 1.00 . A A .  31 PRO HB2  1 1 
        3  3830 1 1   6 PRO HB3  H   5.151 -13.503 -11.989 1.00 . A A .  31 PRO HB3  1 1 
        3  3831 1 1   6 PRO HD2  H   6.288 -10.310 -10.086 1.00 . A A .  31 PRO HD2  1 1 
        3  3832 1 1   6 PRO HD3  H   6.277 -12.042  -9.689 1.00 . A A .  31 PRO HD3  1 1 
        3  3833 1 1   6 PRO HG2  H   4.699 -10.557 -11.753 1.00 . A A .  31 PRO HG2  1 1 
        3  3834 1 1   6 PRO HG3  H   4.183 -11.863 -10.670 1.00 . A A .  31 PRO HG3  1 1 
        3  3835 1 1   6 PRO N    N   7.295 -11.546 -11.467 1.00 . A A .  31 PRO N    1 1 
        3  3836 1 1   6 PRO O    O   6.647 -10.312 -13.963 1.00 . A A .  31 PRO O    1 1 
        3  3837 1 1   7 PRO C    C   6.793 -10.553 -16.722 1.00 . A A .  32 PRO C    1 1 
        3  3838 1 1   7 PRO CA   C   7.903 -11.472 -16.224 1.00 . A A .  32 PRO CA   1 1 
        3  3839 1 1   7 PRO CB   C   8.114 -12.641 -17.201 1.00 . A A .  32 PRO CB   1 1 
        3  3840 1 1   7 PRO CD   C   7.932 -13.545 -14.987 1.00 . A A .  32 PRO CD   1 1 
        3  3841 1 1   7 PRO CG   C   7.771 -13.882 -16.439 1.00 . A A .  32 PRO CG   1 1 
        3  3842 1 1   7 PRO HA   H   8.819 -10.905 -16.140 1.00 . A A .  32 PRO HA   1 1 
        3  3843 1 1   7 PRO HB2  H   7.464 -12.514 -18.053 1.00 . A A .  32 PRO HB2  1 1 
        3  3844 1 1   7 PRO HB3  H   9.143 -12.655 -17.530 1.00 . A A .  32 PRO HB3  1 1 
        3  3845 1 1   7 PRO HD2  H   7.257 -14.136 -14.384 1.00 . A A .  32 PRO HD2  1 1 
        3  3846 1 1   7 PRO HD3  H   8.954 -13.692 -14.671 1.00 . A A .  32 PRO HD3  1 1 
        3  3847 1 1   7 PRO HG2  H   6.749 -14.165 -16.645 1.00 . A A .  32 PRO HG2  1 1 
        3  3848 1 1   7 PRO HG3  H   8.444 -14.679 -16.716 1.00 . A A .  32 PRO HG3  1 1 
        3  3849 1 1   7 PRO N    N   7.570 -12.126 -14.954 1.00 . A A .  32 PRO N    1 1 
        3  3850 1 1   7 PRO O    O   5.772 -11.003 -17.243 1.00 . A A .  32 PRO O    1 1 
        3  3851 1 1   8 THR C    C   6.634  -7.412 -18.044 1.00 . A A .  33 THR C    1 1 
        3  3852 1 1   8 THR CA   C   6.024  -8.264 -16.940 1.00 . A A .  33 THR CA   1 1 
        3  3853 1 1   8 THR CB   C   5.570  -7.378 -15.752 1.00 . A A .  33 THR CB   1 1 
        3  3854 1 1   8 THR CG2  C   6.744  -6.611 -15.159 1.00 . A A .  33 THR CG2  1 1 
        3  3855 1 1   8 THR H    H   7.803  -8.973 -16.048 1.00 . A A .  33 THR H    1 1 
        3  3856 1 1   8 THR HA   H   5.162  -8.781 -17.332 1.00 . A A .  33 THR HA   1 1 
        3  3857 1 1   8 THR HB   H   5.167  -8.023 -14.987 1.00 . A A .  33 THR HB   1 1 
        3  3858 1 1   8 THR HG1  H   4.772  -6.109 -17.041 1.00 . A A .  33 THR HG1  1 1 
        3  3859 1 1   8 THR HG21 H   7.461  -7.310 -14.748 1.00 . A A .  33 THR HG21 1 1 
        3  3860 1 1   8 THR HG22 H   6.389  -5.960 -14.376 1.00 . A A .  33 THR HG22 1 1 
        3  3861 1 1   8 THR HG23 H   7.216  -6.020 -15.933 1.00 . A A .  33 THR HG23 1 1 
        3  3862 1 1   8 THR N    N   6.987  -9.262 -16.513 1.00 . A A .  33 THR N    1 1 
        3  3863 1 1   8 THR O    O   6.074  -6.398 -18.466 1.00 . A A .  33 THR O    1 1 
        3  3864 1 1   8 THR OG1  O   4.551  -6.459 -16.166 1.00 . A A .  33 THR OG1  1 1 
        3  3865 1 1   9 GLN C    C   7.957  -7.713 -20.919 1.00 . A A .  34 GLN C    1 1 
        3  3866 1 1   9 GLN CA   C   8.491  -7.190 -19.592 1.00 . A A .  34 GLN CA   1 1 
        3  3867 1 1   9 GLN CB   C  10.003  -7.442 -19.498 1.00 . A A .  34 GLN CB   1 1 
        3  3868 1 1   9 GLN CD   C  10.272  -7.949 -17.014 1.00 . A A .  34 GLN CD   1 1 
        3  3869 1 1   9 GLN CG   C  10.642  -7.032 -18.172 1.00 . A A .  34 GLN CG   1 1 
        3  3870 1 1   9 GLN H    H   8.192  -8.655 -18.111 1.00 . A A .  34 GLN H    1 1 
        3  3871 1 1   9 GLN HA   H   8.298  -6.130 -19.524 1.00 . A A .  34 GLN HA   1 1 
        3  3872 1 1   9 GLN HB2  H  10.185  -8.495 -19.645 1.00 . A A .  34 GLN HB2  1 1 
        3  3873 1 1   9 GLN HB3  H  10.492  -6.892 -20.290 1.00 . A A .  34 GLN HB3  1 1 
        3  3874 1 1   9 GLN HE21 H  10.413  -6.433 -15.737 1.00 . A A .  34 GLN HE21 1 1 
        3  3875 1 1   9 GLN HE22 H  10.000  -7.967 -15.046 1.00 . A A .  34 GLN HE22 1 1 
        3  3876 1 1   9 GLN HG2  H  11.713  -7.046 -18.289 1.00 . A A .  34 GLN HG2  1 1 
        3  3877 1 1   9 GLN HG3  H  10.322  -6.028 -17.931 1.00 . A A .  34 GLN HG3  1 1 
        3  3878 1 1   9 GLN N    N   7.791  -7.851 -18.510 1.00 . A A .  34 GLN N    1 1 
        3  3879 1 1   9 GLN NE2  N  10.221  -7.395 -15.813 1.00 . A A .  34 GLN NE2  1 1 
        3  3880 1 1   9 GLN O    O   8.435  -8.722 -21.437 1.00 . A A .  34 GLN O    1 1 
        3  3881 1 1   9 GLN OE1  O  10.018  -9.140 -17.201 1.00 . A A .  34 GLN OE1  1 1 
        3  3882 1 1  10 TYR C    C   7.034  -6.975 -23.885 1.00 . A A .  35 TYR C    1 1 
        3  3883 1 1  10 TYR CA   C   6.296  -7.516 -22.669 1.00 . A A .  35 TYR CA   1 1 
        3  3884 1 1  10 TYR CB   C   4.833  -7.071 -22.748 1.00 . A A .  35 TYR CB   1 1 
        3  3885 1 1  10 TYR CD1  C   3.962  -8.291 -20.707 1.00 . A A .  35 TYR CD1  1 1 
        3  3886 1 1  10 TYR CD2  C   3.464  -5.974 -20.939 1.00 . A A .  35 TYR CD2  1 1 
        3  3887 1 1  10 TYR CE1  C   3.259  -8.325 -19.514 1.00 . A A .  35 TYR CE1  1 1 
        3  3888 1 1  10 TYR CE2  C   2.758  -6.001 -19.755 1.00 . A A .  35 TYR CE2  1 1 
        3  3889 1 1  10 TYR CG   C   4.077  -7.115 -21.437 1.00 . A A .  35 TYR CG   1 1 
        3  3890 1 1  10 TYR CZ   C   2.657  -7.177 -19.045 1.00 . A A .  35 TYR CZ   1 1 
        3  3891 1 1  10 TYR H    H   6.598  -6.249 -20.999 1.00 . A A .  35 TYR H    1 1 
        3  3892 1 1  10 TYR HA   H   6.340  -8.595 -22.683 1.00 . A A .  35 TYR HA   1 1 
        3  3893 1 1  10 TYR HB2  H   4.792  -6.059 -23.117 1.00 . A A .  35 TYR HB2  1 1 
        3  3894 1 1  10 TYR HB3  H   4.317  -7.715 -23.447 1.00 . A A .  35 TYR HB3  1 1 
        3  3895 1 1  10 TYR HD1  H   4.436  -9.188 -21.078 1.00 . A A .  35 TYR HD1  1 1 
        3  3896 1 1  10 TYR HD2  H   3.543  -5.050 -21.494 1.00 . A A .  35 TYR HD2  1 1 
        3  3897 1 1  10 TYR HE1  H   3.181  -9.249 -18.960 1.00 . A A .  35 TYR HE1  1 1 
        3  3898 1 1  10 TYR HE2  H   2.291  -5.101 -19.386 1.00 . A A .  35 TYR HE2  1 1 
        3  3899 1 1  10 TYR HH   H   2.331  -7.836 -17.261 1.00 . A A .  35 TYR HH   1 1 
        3  3900 1 1  10 TYR N    N   6.931  -7.056 -21.444 1.00 . A A .  35 TYR N    1 1 
        3  3901 1 1  10 TYR O    O   7.772  -5.993 -23.791 1.00 . A A .  35 TYR O    1 1 
        3  3902 1 1  10 TYR OH   O   1.936  -7.202 -17.872 1.00 . A A .  35 TYR OH   1 1 
        3  3903 1 1  11 GLY C    C   6.587  -5.984 -26.838 1.00 . A A .  36 GLY C    1 1 
        3  3904 1 1  11 GLY CA   C   7.392  -7.129 -26.266 1.00 . A A .  36 GLY CA   1 1 
        3  3905 1 1  11 GLY H    H   6.257  -8.413 -25.030 1.00 . A A .  36 GLY H    1 1 
        3  3906 1 1  11 GLY HA2  H   8.401  -6.793 -26.079 1.00 . A A .  36 GLY HA2  1 1 
        3  3907 1 1  11 GLY HA3  H   7.417  -7.937 -26.982 1.00 . A A .  36 GLY HA3  1 1 
        3  3908 1 1  11 GLY N    N   6.815  -7.612 -25.027 1.00 . A A .  36 GLY N    1 1 
        3  3909 1 1  11 GLY O    O   7.113  -5.137 -27.559 1.00 . A A .  36 GLY O    1 1 
        3  3910 1 1  12 TYR C    C   3.401  -4.599 -25.820 1.00 . A A .  37 TYR C    1 1 
        3  3911 1 1  12 TYR CA   C   4.397  -4.919 -26.935 1.00 . A A .  37 TYR CA   1 1 
        3  3912 1 1  12 TYR CB   C   3.683  -5.321 -28.244 1.00 . A A .  37 TYR CB   1 1 
        3  3913 1 1  12 TYR CD1  C   3.715  -7.852 -28.218 1.00 . A A .  37 TYR CD1  1 1 
        3  3914 1 1  12 TYR CD2  C   1.601  -6.749 -28.184 1.00 . A A .  37 TYR CD2  1 1 
        3  3915 1 1  12 TYR CE1  C   3.080  -9.079 -28.193 1.00 . A A .  37 TYR CE1  1 1 
        3  3916 1 1  12 TYR CE2  C   0.961  -7.970 -28.161 1.00 . A A .  37 TYR CE2  1 1 
        3  3917 1 1  12 TYR CG   C   2.988  -6.667 -28.213 1.00 . A A .  37 TYR CG   1 1 
        3  3918 1 1  12 TYR CZ   C   1.703  -9.133 -28.164 1.00 . A A .  37 TYR CZ   1 1 
        3  3919 1 1  12 TYR H    H   4.962  -6.680 -25.924 1.00 . A A .  37 TYR H    1 1 
        3  3920 1 1  12 TYR HA   H   4.990  -4.034 -27.122 1.00 . A A .  37 TYR HA   1 1 
        3  3921 1 1  12 TYR HB2  H   2.936  -4.579 -28.475 1.00 . A A .  37 TYR HB2  1 1 
        3  3922 1 1  12 TYR HB3  H   4.409  -5.345 -29.045 1.00 . A A .  37 TYR HB3  1 1 
        3  3923 1 1  12 TYR HD1  H   4.793  -7.807 -28.239 1.00 . A A .  37 TYR HD1  1 1 
        3  3924 1 1  12 TYR HD2  H   1.021  -5.838 -28.181 1.00 . A A .  37 TYR HD2  1 1 
        3  3925 1 1  12 TYR HE1  H   3.662  -9.987 -28.191 1.00 . A A .  37 TYR HE1  1 1 
        3  3926 1 1  12 TYR HE2  H  -0.117  -8.012 -28.138 1.00 . A A .  37 TYR HE2  1 1 
        3  3927 1 1  12 TYR HH   H   1.518 -10.943 -27.538 1.00 . A A .  37 TYR HH   1 1 
        3  3928 1 1  12 TYR N    N   5.306  -5.966 -26.496 1.00 . A A .  37 TYR N    1 1 
        3  3929 1 1  12 TYR O    O   3.385  -3.488 -25.296 1.00 . A A .  37 TYR O    1 1 
        3  3930 1 1  12 TYR OH   O   1.064 -10.351 -28.146 1.00 . A A .  37 TYR OH   1 1 
        3  3931 1 1  13 ASP C    C   1.021  -6.823 -24.055 1.00 . A A .  38 ASP C    1 1 
        3  3932 1 1  13 ASP CA   C   1.656  -5.468 -24.338 1.00 . A A .  38 ASP CA   1 1 
        3  3933 1 1  13 ASP CB   C   0.565  -4.440 -24.655 1.00 . A A .  38 ASP CB   1 1 
        3  3934 1 1  13 ASP CG   C  -0.443  -4.309 -23.530 1.00 . A A .  38 ASP CG   1 1 
        3  3935 1 1  13 ASP H    H   2.639  -6.443 -25.929 1.00 . A A .  38 ASP H    1 1 
        3  3936 1 1  13 ASP HA   H   2.203  -5.147 -23.463 1.00 . A A .  38 ASP HA   1 1 
        3  3937 1 1  13 ASP HB2  H   1.023  -3.476 -24.816 1.00 . A A .  38 ASP HB2  1 1 
        3  3938 1 1  13 ASP HB3  H   0.042  -4.740 -25.551 1.00 . A A .  38 ASP HB3  1 1 
        3  3939 1 1  13 ASP N    N   2.603  -5.594 -25.442 1.00 . A A .  38 ASP N    1 1 
        3  3940 1 1  13 ASP O    O   0.931  -7.664 -24.948 1.00 . A A .  38 ASP O    1 1 
        3  3941 1 1  13 ASP OD1  O  -0.024  -4.086 -22.374 1.00 . A A .  38 ASP OD1  1 1 
        3  3942 1 1  13 ASP OD2  O  -1.655  -4.455 -23.791 1.00 . A A .  38 ASP OD2  1 1 
        3  3943 1 1  14 GLY C    C   1.028  -9.394 -22.228 1.00 . A A .  39 GLY C    1 1 
        3  3944 1 1  14 GLY CA   C  -0.001  -8.302 -22.436 1.00 . A A .  39 GLY CA   1 1 
        3  3945 1 1  14 GLY H    H   0.698  -6.325 -22.147 1.00 . A A .  39 GLY H    1 1 
        3  3946 1 1  14 GLY HA2  H  -0.555  -8.161 -21.519 1.00 . A A .  39 GLY HA2  1 1 
        3  3947 1 1  14 GLY HA3  H  -0.684  -8.610 -23.214 1.00 . A A .  39 GLY HA3  1 1 
        3  3948 1 1  14 GLY N    N   0.605  -7.039 -22.814 1.00 . A A .  39 GLY N    1 1 
        3  3949 1 1  14 GLY O    O   1.209  -9.880 -21.112 1.00 . A A .  39 GLY O    1 1 
        3  3950 1 1  15 LYS C    C   3.924 -10.390 -24.124 1.00 . A A .  40 LYS C    1 1 
        3  3951 1 1  15 LYS CA   C   2.738 -10.798 -23.256 1.00 . A A .  40 LYS CA   1 1 
        3  3952 1 1  15 LYS CB   C   2.198 -12.151 -23.744 1.00 . A A .  40 LYS CB   1 1 
        3  3953 1 1  15 LYS CD   C   0.271 -12.681 -22.203 1.00 . A A .  40 LYS CD   1 1 
        3  3954 1 1  15 LYS CE   C  -0.202 -13.556 -21.054 1.00 . A A .  40 LYS CE   1 1 
        3  3955 1 1  15 LYS CG   C   1.674 -13.058 -22.640 1.00 . A A .  40 LYS CG   1 1 
        3  3956 1 1  15 LYS H    H   1.497  -9.344 -24.163 1.00 . A A .  40 LYS H    1 1 
        3  3957 1 1  15 LYS HA   H   3.068 -10.895 -22.233 1.00 . A A .  40 LYS HA   1 1 
        3  3958 1 1  15 LYS HB2  H   1.390 -11.968 -24.438 1.00 . A A .  40 LYS HB2  1 1 
        3  3959 1 1  15 LYS HB3  H   2.990 -12.673 -24.262 1.00 . A A .  40 LYS HB3  1 1 
        3  3960 1 1  15 LYS HD2  H   0.268 -11.650 -21.882 1.00 . A A .  40 LYS HD2  1 1 
        3  3961 1 1  15 LYS HD3  H  -0.402 -12.803 -23.040 1.00 . A A .  40 LYS HD3  1 1 
        3  3962 1 1  15 LYS HE2  H   0.408 -13.350 -20.189 1.00 . A A .  40 LYS HE2  1 1 
        3  3963 1 1  15 LYS HE3  H  -1.231 -13.314 -20.834 1.00 . A A .  40 LYS HE3  1 1 
        3  3964 1 1  15 LYS HG2  H   1.661 -14.075 -23.001 1.00 . A A .  40 LYS HG2  1 1 
        3  3965 1 1  15 LYS HG3  H   2.336 -12.989 -21.789 1.00 . A A .  40 LYS HG3  1 1 
        3  3966 1 1  15 LYS HZ1  H   0.893 -15.308 -21.381 1.00 . A A .  40 LYS HZ1  1 1 
        3  3967 1 1  15 LYS HZ2  H  -0.507 -15.185 -22.328 1.00 . A A .  40 LYS HZ2  1 1 
        3  3968 1 1  15 LYS HZ3  H  -0.630 -15.566 -20.679 1.00 . A A .  40 LYS HZ3  1 1 
        3  3969 1 1  15 LYS N    N   1.700  -9.776 -23.304 1.00 . A A .  40 LYS N    1 1 
        3  3970 1 1  15 LYS NZ   N  -0.106 -15.003 -21.381 1.00 . A A .  40 LYS NZ   1 1 
        3  3971 1 1  15 LYS O    O   3.824  -9.454 -24.924 1.00 . A A .  40 LYS O    1 1 
        3  3972 1 1  16 PRO C    C   5.859 -11.535 -26.250 1.00 . A A .  41 PRO C    1 1 
        3  3973 1 1  16 PRO CA   C   6.200 -10.944 -24.881 1.00 . A A .  41 PRO CA   1 1 
        3  3974 1 1  16 PRO CB   C   7.318 -11.756 -24.211 1.00 . A A .  41 PRO CB   1 1 
        3  3975 1 1  16 PRO CD   C   5.379 -11.971 -22.838 1.00 . A A .  41 PRO CD   1 1 
        3  3976 1 1  16 PRO CG   C   6.877 -11.954 -22.800 1.00 . A A .  41 PRO CG   1 1 
        3  3977 1 1  16 PRO HA   H   6.509  -9.915 -24.997 1.00 . A A .  41 PRO HA   1 1 
        3  3978 1 1  16 PRO HB2  H   7.432 -12.701 -24.723 1.00 . A A .  41 PRO HB2  1 1 
        3  3979 1 1  16 PRO HB3  H   8.244 -11.204 -24.260 1.00 . A A .  41 PRO HB3  1 1 
        3  3980 1 1  16 PRO HD2  H   5.015 -12.971 -23.034 1.00 . A A .  41 PRO HD2  1 1 
        3  3981 1 1  16 PRO HD3  H   4.974 -11.593 -21.911 1.00 . A A .  41 PRO HD3  1 1 
        3  3982 1 1  16 PRO HG2  H   7.254 -12.895 -22.428 1.00 . A A .  41 PRO HG2  1 1 
        3  3983 1 1  16 PRO HG3  H   7.228 -11.138 -22.186 1.00 . A A .  41 PRO HG3  1 1 
        3  3984 1 1  16 PRO N    N   5.072 -11.065 -23.956 1.00 . A A .  41 PRO N    1 1 
        3  3985 1 1  16 PRO O    O   4.739 -11.998 -26.470 1.00 . A A .  41 PRO O    1 1 
        3  3986 1 1  17 LEU C    C   6.298 -13.577 -28.397 1.00 . A A .  42 LEU C    1 1 
        3  3987 1 1  17 LEU CA   C   6.595 -12.082 -28.495 1.00 . A A .  42 LEU CA   1 1 
        3  3988 1 1  17 LEU CB   C   7.809 -11.842 -29.395 1.00 . A A .  42 LEU CB   1 1 
        3  3989 1 1  17 LEU CD1  C   6.519 -11.571 -31.529 1.00 . A A .  42 LEU CD1  1 1 
        3  3990 1 1  17 LEU CD2  C   8.955 -12.123 -31.609 1.00 . A A .  42 LEU CD2  1 1 
        3  3991 1 1  17 LEU CG   C   7.653 -12.316 -30.843 1.00 . A A .  42 LEU CG   1 1 
        3  3992 1 1  17 LEU H    H   7.687 -11.129 -26.951 1.00 . A A .  42 LEU H    1 1 
        3  3993 1 1  17 LEU HA   H   5.735 -11.587 -28.924 1.00 . A A .  42 LEU HA   1 1 
        3  3994 1 1  17 LEU HB2  H   8.015 -10.784 -29.406 1.00 . A A .  42 LEU HB2  1 1 
        3  3995 1 1  17 LEU HB3  H   8.655 -12.354 -28.961 1.00 . A A .  42 LEU HB3  1 1 
        3  3996 1 1  17 LEU HD11 H   5.594 -11.764 -31.005 1.00 . A A .  42 LEU HD11 1 1 
        3  3997 1 1  17 LEU HD12 H   6.432 -11.908 -32.552 1.00 . A A .  42 LEU HD12 1 1 
        3  3998 1 1  17 LEU HD13 H   6.726 -10.512 -31.515 1.00 . A A .  42 LEU HD13 1 1 
        3  3999 1 1  17 LEU HD21 H   8.831 -12.472 -32.624 1.00 . A A .  42 LEU HD21 1 1 
        3  4000 1 1  17 LEU HD22 H   9.743 -12.685 -31.127 1.00 . A A .  42 LEU HD22 1 1 
        3  4001 1 1  17 LEU HD23 H   9.214 -11.074 -31.618 1.00 . A A .  42 LEU HD23 1 1 
        3  4002 1 1  17 LEU HG   H   7.411 -13.368 -30.850 1.00 . A A .  42 LEU HG   1 1 
        3  4003 1 1  17 LEU N    N   6.816 -11.520 -27.168 1.00 . A A .  42 LEU N    1 1 
        3  4004 1 1  17 LEU O    O   7.122 -14.355 -27.910 1.00 . A A .  42 LEU O    1 1 
        3  4005 1 1  18 ASP C    C   4.688 -15.998 -30.137 1.00 . A A .  43 ASP C    1 1 
        3  4006 1 1  18 ASP CA   C   4.673 -15.348 -28.759 1.00 . A A .  43 ASP CA   1 1 
        3  4007 1 1  18 ASP CB   C   3.267 -15.416 -28.153 1.00 . A A .  43 ASP CB   1 1 
        3  4008 1 1  18 ASP CG   C   2.797 -16.838 -27.901 1.00 . A A .  43 ASP CG   1 1 
        3  4009 1 1  18 ASP H    H   4.520 -13.300 -29.254 1.00 . A A .  43 ASP H    1 1 
        3  4010 1 1  18 ASP HA   H   5.361 -15.879 -28.118 1.00 . A A .  43 ASP HA   1 1 
        3  4011 1 1  18 ASP HB2  H   3.267 -14.888 -27.214 1.00 . A A .  43 ASP HB2  1 1 
        3  4012 1 1  18 ASP HB3  H   2.570 -14.942 -28.828 1.00 . A A .  43 ASP HB3  1 1 
        3  4013 1 1  18 ASP N    N   5.113 -13.963 -28.845 1.00 . A A .  43 ASP N    1 1 
        3  4014 1 1  18 ASP O    O   4.607 -15.311 -31.156 1.00 . A A .  43 ASP O    1 1 
        3  4015 1 1  18 ASP OD1  O   3.052 -17.369 -26.802 1.00 . A A .  43 ASP OD1  1 1 
        3  4016 1 1  18 ASP OD2  O   2.169 -17.432 -28.801 1.00 . A A .  43 ASP OD2  1 1 
        3  4017 1 1  19 ALA C    C   3.604 -17.908 -32.253 1.00 . A A .  44 ALA C    1 1 
        3  4018 1 1  19 ALA CA   C   4.853 -18.088 -31.396 1.00 . A A .  44 ALA CA   1 1 
        3  4019 1 1  19 ALA CB   C   5.075 -19.560 -31.093 1.00 . A A .  44 ALA CB   1 1 
        3  4020 1 1  19 ALA H    H   4.785 -17.804 -29.304 1.00 . A A .  44 ALA H    1 1 
        3  4021 1 1  19 ALA HA   H   5.708 -17.730 -31.949 1.00 . A A .  44 ALA HA   1 1 
        3  4022 1 1  19 ALA HB1  H   5.978 -19.677 -30.511 1.00 . A A .  44 ALA HB1  1 1 
        3  4023 1 1  19 ALA HB2  H   5.170 -20.109 -32.017 1.00 . A A .  44 ALA HB2  1 1 
        3  4024 1 1  19 ALA HB3  H   4.234 -19.943 -30.532 1.00 . A A .  44 ALA HB3  1 1 
        3  4025 1 1  19 ALA N    N   4.777 -17.323 -30.156 1.00 . A A .  44 ALA N    1 1 
        3  4026 1 1  19 ALA O    O   3.646 -18.104 -33.469 1.00 . A A .  44 ALA O    1 1 
        3  4027 1 1  20 SER C    C   1.366 -16.262 -33.404 1.00 . A A .  45 SER C    1 1 
        3  4028 1 1  20 SER CA   C   1.233 -17.325 -32.311 1.00 . A A .  45 SER CA   1 1 
        3  4029 1 1  20 SER CB   C   0.150 -16.921 -31.310 1.00 . A A .  45 SER CB   1 1 
        3  4030 1 1  20 SER H    H   2.532 -17.410 -30.639 1.00 . A A .  45 SER H    1 1 
        3  4031 1 1  20 SER HA   H   0.950 -18.259 -32.772 1.00 . A A .  45 SER HA   1 1 
        3  4032 1 1  20 SER HB2  H   0.387 -15.953 -30.894 1.00 . A A .  45 SER HB2  1 1 
        3  4033 1 1  20 SER HB3  H  -0.806 -16.874 -31.813 1.00 . A A .  45 SER HB3  1 1 
        3  4034 1 1  20 SER HG   H   0.785 -17.701 -29.625 1.00 . A A .  45 SER HG   1 1 
        3  4035 1 1  20 SER N    N   2.497 -17.537 -31.614 1.00 . A A .  45 SER N    1 1 
        3  4036 1 1  20 SER O    O   0.572 -16.223 -34.340 1.00 . A A .  45 SER O    1 1 
        3  4037 1 1  20 SER OG   O   0.064 -17.865 -30.257 1.00 . A A .  45 SER OG   1 1 
        3  4038 1 1  21 PHE C    C   3.161 -14.999 -35.576 1.00 . A A .  46 PHE C    1 1 
        3  4039 1 1  21 PHE CA   C   2.624 -14.377 -34.287 1.00 . A A .  46 PHE CA   1 1 
        3  4040 1 1  21 PHE CB   C   3.619 -13.345 -33.740 1.00 . A A .  46 PHE CB   1 1 
        3  4041 1 1  21 PHE CD1  C   3.230 -11.287 -35.121 1.00 . A A .  46 PHE CD1  1 1 
        3  4042 1 1  21 PHE CD2  C   5.326 -12.408 -35.327 1.00 . A A .  46 PHE CD2  1 1 
        3  4043 1 1  21 PHE CE1  C   3.638 -10.349 -36.048 1.00 . A A .  46 PHE CE1  1 1 
        3  4044 1 1  21 PHE CE2  C   5.739 -11.472 -36.255 1.00 . A A .  46 PHE CE2  1 1 
        3  4045 1 1  21 PHE CG   C   4.067 -12.326 -34.752 1.00 . A A .  46 PHE CG   1 1 
        3  4046 1 1  21 PHE CZ   C   4.894 -10.440 -36.615 1.00 . A A .  46 PHE CZ   1 1 
        3  4047 1 1  21 PHE H    H   2.975 -15.475 -32.511 1.00 . A A .  46 PHE H    1 1 
        3  4048 1 1  21 PHE HA   H   1.686 -13.886 -34.501 1.00 . A A .  46 PHE HA   1 1 
        3  4049 1 1  21 PHE HB2  H   3.159 -12.813 -32.921 1.00 . A A .  46 PHE HB2  1 1 
        3  4050 1 1  21 PHE HB3  H   4.494 -13.862 -33.377 1.00 . A A .  46 PHE HB3  1 1 
        3  4051 1 1  21 PHE HD1  H   2.248 -11.215 -34.677 1.00 . A A .  46 PHE HD1  1 1 
        3  4052 1 1  21 PHE HD2  H   5.986 -13.216 -35.045 1.00 . A A .  46 PHE HD2  1 1 
        3  4053 1 1  21 PHE HE1  H   2.975  -9.545 -36.328 1.00 . A A .  46 PHE HE1  1 1 
        3  4054 1 1  21 PHE HE2  H   6.722 -11.546 -36.696 1.00 . A A .  46 PHE HE2  1 1 
        3  4055 1 1  21 PHE HZ   H   5.213  -9.707 -37.340 1.00 . A A .  46 PHE HZ   1 1 
        3  4056 1 1  21 PHE N    N   2.375 -15.406 -33.287 1.00 . A A .  46 PHE N    1 1 
        3  4057 1 1  21 PHE O    O   2.838 -14.555 -36.675 1.00 . A A .  46 PHE O    1 1 
        3  4058 1 1  22 CYS C    C   3.748 -17.495 -37.452 1.00 . A A .  47 CYS C    1 1 
        3  4059 1 1  22 CYS CA   C   4.656 -16.643 -36.561 1.00 . A A .  47 CYS CA   1 1 
        3  4060 1 1  22 CYS CB   C   5.822 -17.482 -36.049 1.00 . A A .  47 CYS CB   1 1 
        3  4061 1 1  22 CYS H    H   4.041 -16.464 -34.544 1.00 . A A .  47 CYS H    1 1 
        3  4062 1 1  22 CYS HA   H   5.049 -15.831 -37.152 1.00 . A A .  47 CYS HA   1 1 
        3  4063 1 1  22 CYS HB2  H   5.436 -18.306 -35.468 1.00 . A A .  47 CYS HB2  1 1 
        3  4064 1 1  22 CYS HB3  H   6.374 -17.871 -36.893 1.00 . A A .  47 CYS HB3  1 1 
        3  4065 1 1  22 CYS N    N   3.939 -16.060 -35.434 1.00 . A A .  47 CYS N    1 1 
        3  4066 1 1  22 CYS O    O   4.173 -17.968 -38.510 1.00 . A A .  47 CYS O    1 1 
        3  4067 1 1  22 CYS SG   S   6.990 -16.562 -34.995 1.00 . A A .  47 CYS SG   1 1 
        3  4068 1 1  23 ARG C    C   1.113 -17.766 -39.076 1.00 . A A .  48 ARG C    1 1 
        3  4069 1 1  23 ARG CA   C   1.556 -18.493 -37.807 1.00 . A A .  48 ARG CA   1 1 
        3  4070 1 1  23 ARG CB   C   0.332 -18.860 -36.962 1.00 . A A .  48 ARG CB   1 1 
        3  4071 1 1  23 ARG CD   C  -1.779 -18.094 -35.838 1.00 . A A .  48 ARG CD   1 1 
        3  4072 1 1  23 ARG CG   C  -0.612 -17.696 -36.723 1.00 . A A .  48 ARG CG   1 1 
        3  4073 1 1  23 ARG CZ   C  -3.063 -16.514 -34.452 1.00 . A A .  48 ARG CZ   1 1 
        3  4074 1 1  23 ARG H    H   2.196 -17.243 -36.211 1.00 . A A .  48 ARG H    1 1 
        3  4075 1 1  23 ARG HA   H   2.070 -19.401 -38.090 1.00 . A A .  48 ARG HA   1 1 
        3  4076 1 1  23 ARG HB2  H  -0.218 -19.641 -37.464 1.00 . A A .  48 ARG HB2  1 1 
        3  4077 1 1  23 ARG HB3  H   0.666 -19.226 -36.003 1.00 . A A .  48 ARG HB3  1 1 
        3  4078 1 1  23 ARG HD2  H  -2.303 -18.917 -36.302 1.00 . A A .  48 ARG HD2  1 1 
        3  4079 1 1  23 ARG HD3  H  -1.396 -18.406 -34.877 1.00 . A A .  48 ARG HD3  1 1 
        3  4080 1 1  23 ARG HE   H  -3.087 -16.568 -36.458 1.00 . A A .  48 ARG HE   1 1 
        3  4081 1 1  23 ARG HG2  H  -0.066 -16.898 -36.244 1.00 . A A .  48 ARG HG2  1 1 
        3  4082 1 1  23 ARG HG3  H  -0.993 -17.354 -37.674 1.00 . A A .  48 ARG HG3  1 1 
        3  4083 1 1  23 ARG HH11 H  -1.953 -17.837 -33.393 1.00 . A A .  48 ARG HH11 1 1 
        3  4084 1 1  23 ARG HH12 H  -2.846 -16.689 -32.438 1.00 . A A .  48 ARG HH12 1 1 
        3  4085 1 1  23 ARG HH21 H  -4.286 -15.082 -35.206 1.00 . A A .  48 ARG HH21 1 1 
        3  4086 1 1  23 ARG HH22 H  -4.178 -15.134 -33.474 1.00 . A A .  48 ARG HH22 1 1 
        3  4087 1 1  23 ARG N    N   2.496 -17.673 -37.041 1.00 . A A .  48 ARG N    1 1 
        3  4088 1 1  23 ARG NE   N  -2.707 -16.986 -35.645 1.00 . A A .  48 ARG NE   1 1 
        3  4089 1 1  23 ARG NH1  N  -2.581 -17.061 -33.342 1.00 . A A .  48 ARG NH1  1 1 
        3  4090 1 1  23 ARG NH2  N  -3.907 -15.496 -34.372 1.00 . A A .  48 ARG NH2  1 1 
        3  4091 1 1  23 ARG O    O   0.559 -18.377 -39.987 1.00 . A A .  48 ARG O    1 1 
        3  4092 1 1  24 THR C    C   2.149 -15.723 -41.328 1.00 . A A .  49 THR C    1 1 
        3  4093 1 1  24 THR CA   C   1.008 -15.681 -40.310 1.00 . A A .  49 THR CA   1 1 
        3  4094 1 1  24 THR CB   C   0.670 -14.216 -39.939 1.00 . A A .  49 THR CB   1 1 
        3  4095 1 1  24 THR CG2  C   1.919 -13.439 -39.542 1.00 . A A .  49 THR CG2  1 1 
        3  4096 1 1  24 THR H    H   1.780 -16.013 -38.367 1.00 . A A .  49 THR H    1 1 
        3  4097 1 1  24 THR HA   H   0.130 -16.129 -40.755 1.00 . A A .  49 THR HA   1 1 
        3  4098 1 1  24 THR HB   H  -0.009 -14.225 -39.099 1.00 . A A .  49 THR HB   1 1 
        3  4099 1 1  24 THR HG1  H  -0.437 -12.774 -40.716 1.00 . A A .  49 THR HG1  1 1 
        3  4100 1 1  24 THR HG21 H   2.371 -13.903 -38.677 1.00 . A A .  49 THR HG21 1 1 
        3  4101 1 1  24 THR HG22 H   1.649 -12.421 -39.305 1.00 . A A .  49 THR HG22 1 1 
        3  4102 1 1  24 THR HG23 H   2.622 -13.444 -40.362 1.00 . A A .  49 THR HG23 1 1 
        3  4103 1 1  24 THR N    N   1.359 -16.461 -39.132 1.00 . A A .  49 THR N    1 1 
        3  4104 1 1  24 THR O    O   1.989 -15.346 -42.490 1.00 . A A .  49 THR O    1 1 
        3  4105 1 1  24 THR OG1  O   0.030 -13.559 -41.039 1.00 . A A .  49 THR OG1  1 1 
        3  4106 1 1  25 ALA C    C   4.388 -17.691 -42.481 1.00 . A A .  50 ALA C    1 1 
        3  4107 1 1  25 ALA CA   C   4.456 -16.358 -41.753 1.00 . A A .  50 ALA CA   1 1 
        3  4108 1 1  25 ALA CB   C   5.748 -16.247 -40.954 1.00 . A A .  50 ALA CB   1 1 
        3  4109 1 1  25 ALA H    H   3.379 -16.468 -39.939 1.00 . A A .  50 ALA H    1 1 
        3  4110 1 1  25 ALA HA   H   4.435 -15.558 -42.478 1.00 . A A .  50 ALA HA   1 1 
        3  4111 1 1  25 ALA HB1  H   5.784 -15.289 -40.457 1.00 . A A .  50 ALA HB1  1 1 
        3  4112 1 1  25 ALA HB2  H   6.593 -16.341 -41.621 1.00 . A A .  50 ALA HB2  1 1 
        3  4113 1 1  25 ALA HB3  H   5.781 -17.036 -40.217 1.00 . A A .  50 ALA HB3  1 1 
        3  4114 1 1  25 ALA N    N   3.304 -16.206 -40.880 1.00 . A A .  50 ALA N    1 1 
        3  4115 1 1  25 ALA O    O   4.597 -17.763 -43.692 1.00 . A A .  50 ALA O    1 1 
        3  4116 1 1  26 GLY C    C   5.277 -20.762 -42.552 1.00 . A A .  51 GLY C    1 1 
        3  4117 1 1  26 GLY CA   C   3.950 -20.069 -42.319 1.00 . A A .  51 GLY CA   1 1 
        3  4118 1 1  26 GLY H    H   3.995 -18.636 -40.760 1.00 . A A .  51 GLY H    1 1 
        3  4119 1 1  26 GLY HA2  H   3.353 -20.678 -41.658 1.00 . A A .  51 GLY HA2  1 1 
        3  4120 1 1  26 GLY HA3  H   3.435 -19.973 -43.264 1.00 . A A .  51 GLY HA3  1 1 
        3  4121 1 1  26 GLY N    N   4.102 -18.751 -41.729 1.00 . A A .  51 GLY N    1 1 
        3  4122 1 1  26 GLY O    O   5.476 -21.895 -42.112 1.00 . A A .  51 GLY O    1 1 
        3  4123 1 1  27 SER C    C   8.261 -21.024 -42.298 1.00 . A A .  52 SER C    1 1 
        3  4124 1 1  27 SER CA   C   7.498 -20.608 -43.556 1.00 . A A .  52 SER CA   1 1 
        3  4125 1 1  27 SER CB   C   8.285 -19.542 -44.314 1.00 . A A .  52 SER CB   1 1 
        3  4126 1 1  27 SER H    H   5.959 -19.162 -43.529 1.00 . A A .  52 SER H    1 1 
        3  4127 1 1  27 SER HA   H   7.365 -21.469 -44.189 1.00 . A A .  52 SER HA   1 1 
        3  4128 1 1  27 SER HB2  H   9.320 -19.842 -44.388 1.00 . A A .  52 SER HB2  1 1 
        3  4129 1 1  27 SER HB3  H   7.869 -19.424 -45.304 1.00 . A A .  52 SER HB3  1 1 
        3  4130 1 1  27 SER HG   H   8.513 -17.587 -44.221 1.00 . A A .  52 SER HG   1 1 
        3  4131 1 1  27 SER N    N   6.183 -20.072 -43.230 1.00 . A A .  52 SER N    1 1 
        3  4132 1 1  27 SER O    O   8.793 -22.130 -42.214 1.00 . A A .  52 SER O    1 1 
        3  4133 1 1  27 SER OG   O   8.211 -18.300 -43.633 1.00 . A A .  52 SER OG   1 1 
        3  4134 1 1  28 ARG C    C   8.027 -20.589 -38.925 1.00 . A A .  53 ARG C    1 1 
        3  4135 1 1  28 ARG CA   C   9.002 -20.384 -40.076 1.00 . A A .  53 ARG CA   1 1 
        3  4136 1 1  28 ARG CB   C   9.949 -19.223 -39.761 1.00 . A A .  53 ARG CB   1 1 
        3  4137 1 1  28 ARG CD   C  12.079 -20.306 -40.507 1.00 . A A .  53 ARG CD   1 1 
        3  4138 1 1  28 ARG CG   C  11.140 -19.129 -40.700 1.00 . A A .  53 ARG CG   1 1 
        3  4139 1 1  28 ARG CZ   C  14.412 -20.732 -41.193 1.00 . A A .  53 ARG CZ   1 1 
        3  4140 1 1  28 ARG H    H   7.840 -19.270 -41.449 1.00 . A A .  53 ARG H    1 1 
        3  4141 1 1  28 ARG HA   H   9.584 -21.284 -40.203 1.00 . A A .  53 ARG HA   1 1 
        3  4142 1 1  28 ARG HB2  H   9.399 -18.295 -39.818 1.00 . A A .  53 ARG HB2  1 1 
        3  4143 1 1  28 ARG HB3  H  10.322 -19.349 -38.756 1.00 . A A .  53 ARG HB3  1 1 
        3  4144 1 1  28 ARG HD2  H  12.484 -20.265 -39.505 1.00 . A A .  53 ARG HD2  1 1 
        3  4145 1 1  28 ARG HD3  H  11.518 -21.220 -40.628 1.00 . A A .  53 ARG HD3  1 1 
        3  4146 1 1  28 ARG HE   H  12.986 -19.953 -42.373 1.00 . A A .  53 ARG HE   1 1 
        3  4147 1 1  28 ARG HG2  H  10.787 -19.123 -41.720 1.00 . A A .  53 ARG HG2  1 1 
        3  4148 1 1  28 ARG HG3  H  11.676 -18.214 -40.495 1.00 . A A .  53 ARG HG3  1 1 
        3  4149 1 1  28 ARG HH11 H  14.031 -21.176 -39.241 1.00 . A A .  53 ARG HH11 1 1 
        3  4150 1 1  28 ARG HH12 H  15.655 -21.509 -39.785 1.00 . A A .  53 ARG HH12 1 1 
        3  4151 1 1  28 ARG HH21 H  15.120 -20.384 -43.062 1.00 . A A .  53 ARG HH21 1 1 
        3  4152 1 1  28 ARG HH22 H  16.268 -21.054 -41.941 1.00 . A A .  53 ARG HH22 1 1 
        3  4153 1 1  28 ARG N    N   8.293 -20.131 -41.320 1.00 . A A .  53 ARG N    1 1 
        3  4154 1 1  28 ARG NE   N  13.182 -20.295 -41.463 1.00 . A A .  53 ARG NE   1 1 
        3  4155 1 1  28 ARG NH1  N  14.721 -21.172 -39.978 1.00 . A A .  53 ARG NH1  1 1 
        3  4156 1 1  28 ARG NH2  N  15.339 -20.724 -42.140 1.00 . A A .  53 ARG NH2  1 1 
        3  4157 1 1  28 ARG O    O   8.359 -20.339 -37.771 1.00 . A A .  53 ARG O    1 1 
        3  4158 1 1  29 GLU C    C   6.308 -22.400 -37.251 1.00 . A A .  54 GLU C    1 1 
        3  4159 1 1  29 GLU CA   C   5.814 -21.336 -38.229 1.00 . A A .  54 GLU CA   1 1 
        3  4160 1 1  29 GLU CB   C   4.521 -21.807 -38.897 1.00 . A A .  54 GLU CB   1 1 
        3  4161 1 1  29 GLU CD   C   2.182 -22.699 -38.607 1.00 . A A .  54 GLU CD   1 1 
        3  4162 1 1  29 GLU CG   C   3.394 -22.104 -37.921 1.00 . A A .  54 GLU CG   1 1 
        3  4163 1 1  29 GLU H    H   6.617 -21.227 -40.187 1.00 . A A .  54 GLU H    1 1 
        3  4164 1 1  29 GLU HA   H   5.621 -20.421 -37.689 1.00 . A A .  54 GLU HA   1 1 
        3  4165 1 1  29 GLU HB2  H   4.184 -21.040 -39.579 1.00 . A A .  54 GLU HB2  1 1 
        3  4166 1 1  29 GLU HB3  H   4.729 -22.707 -39.459 1.00 . A A .  54 GLU HB3  1 1 
        3  4167 1 1  29 GLU HG2  H   3.749 -22.805 -37.180 1.00 . A A .  54 GLU HG2  1 1 
        3  4168 1 1  29 GLU HG3  H   3.101 -21.186 -37.435 1.00 . A A .  54 GLU HG3  1 1 
        3  4169 1 1  29 GLU N    N   6.827 -21.059 -39.244 1.00 . A A .  54 GLU N    1 1 
        3  4170 1 1  29 GLU O    O   6.292 -22.206 -36.033 1.00 . A A .  54 GLU O    1 1 
        3  4171 1 1  29 GLU OE1  O   1.629 -22.045 -39.515 1.00 . A A .  54 GLU OE1  1 1 
        3  4172 1 1  29 GLU OE2  O   1.794 -23.834 -38.263 1.00 . A A .  54 GLU OE2  1 1 
        3  4173 1 1  30 LYS C    C   8.542 -24.326 -36.302 1.00 . A A .  55 LYS C    1 1 
        3  4174 1 1  30 LYS CA   C   7.221 -24.643 -36.997 1.00 . A A .  55 LYS CA   1 1 
        3  4175 1 1  30 LYS CB   C   7.380 -25.875 -37.890 1.00 . A A .  55 LYS CB   1 1 
        3  4176 1 1  30 LYS CD   C   6.421 -27.313 -39.712 1.00 . A A .  55 LYS CD   1 1 
        3  4177 1 1  30 LYS CE   C   5.327 -27.424 -40.765 1.00 . A A .  55 LYS CE   1 1 
        3  4178 1 1  30 LYS CG   C   6.178 -26.137 -38.782 1.00 . A A .  55 LYS CG   1 1 
        3  4179 1 1  30 LYS H    H   6.849 -23.563 -38.776 1.00 . A A .  55 LYS H    1 1 
        3  4180 1 1  30 LYS HA   H   6.467 -24.840 -36.250 1.00 . A A .  55 LYS HA   1 1 
        3  4181 1 1  30 LYS HB2  H   8.247 -25.739 -38.521 1.00 . A A .  55 LYS HB2  1 1 
        3  4182 1 1  30 LYS HB3  H   7.534 -26.743 -37.266 1.00 . A A .  55 LYS HB3  1 1 
        3  4183 1 1  30 LYS HD2  H   7.371 -27.178 -40.205 1.00 . A A .  55 LYS HD2  1 1 
        3  4184 1 1  30 LYS HD3  H   6.441 -28.223 -39.129 1.00 . A A .  55 LYS HD3  1 1 
        3  4185 1 1  30 LYS HE2  H   4.374 -27.517 -40.267 1.00 . A A .  55 LYS HE2  1 1 
        3  4186 1 1  30 LYS HE3  H   5.332 -26.525 -41.365 1.00 . A A .  55 LYS HE3  1 1 
        3  4187 1 1  30 LYS HG2  H   5.321 -26.355 -38.162 1.00 . A A .  55 LYS HG2  1 1 
        3  4188 1 1  30 LYS HG3  H   5.982 -25.257 -39.375 1.00 . A A .  55 LYS HG3  1 1 
        3  4189 1 1  30 LYS HZ1  H   5.367 -29.482 -41.121 1.00 . A A .  55 LYS HZ1  1 1 
        3  4190 1 1  30 LYS HZ2  H   6.496 -28.607 -42.034 1.00 . A A .  55 LYS HZ2  1 1 
        3  4191 1 1  30 LYS HZ3  H   4.852 -28.567 -42.455 1.00 . A A .  55 LYS HZ3  1 1 
        3  4192 1 1  30 LYS N    N   6.783 -23.508 -37.800 1.00 . A A .  55 LYS N    1 1 
        3  4193 1 1  30 LYS NZ   N   5.524 -28.601 -41.654 1.00 . A A .  55 LYS NZ   1 1 
        3  4194 1 1  30 LYS O    O   8.776 -24.733 -35.163 1.00 . A A .  55 LYS O    1 1 
        3  4195 1 1  31 ASP C    C  10.520 -22.192 -35.324 1.00 . A A .  56 ASP C    1 1 
        3  4196 1 1  31 ASP CA   C  10.694 -23.181 -36.476 1.00 . A A .  56 ASP CA   1 1 
        3  4197 1 1  31 ASP CB   C  11.525 -22.557 -37.607 1.00 . A A .  56 ASP CB   1 1 
        3  4198 1 1  31 ASP CG   C  12.949 -22.213 -37.205 1.00 . A A .  56 ASP CG   1 1 
        3  4199 1 1  31 ASP H    H   9.150 -23.327 -37.922 1.00 . A A .  56 ASP H    1 1 
        3  4200 1 1  31 ASP HA   H  11.200 -24.062 -36.109 1.00 . A A .  56 ASP HA   1 1 
        3  4201 1 1  31 ASP HB2  H  11.568 -23.251 -38.430 1.00 . A A .  56 ASP HB2  1 1 
        3  4202 1 1  31 ASP HB3  H  11.038 -21.650 -37.936 1.00 . A A .  56 ASP HB3  1 1 
        3  4203 1 1  31 ASP N    N   9.396 -23.591 -37.004 1.00 . A A .  56 ASP N    1 1 
        3  4204 1 1  31 ASP O    O  11.259 -22.223 -34.341 1.00 . A A .  56 ASP O    1 1 
        3  4205 1 1  31 ASP OD1  O  13.623 -23.060 -36.579 1.00 . A A .  56 ASP OD1  1 1 
        3  4206 1 1  31 ASP OD2  O  13.412 -21.097 -37.544 1.00 . A A .  56 ASP OD2  1 1 
        3  4207 1 1  32 CYS C    C   8.831 -20.894 -33.104 1.00 . A A .  57 CYS C    1 1 
        3  4208 1 1  32 CYS CA   C   9.254 -20.302 -34.439 1.00 . A A .  57 CYS CA   1 1 
        3  4209 1 1  32 CYS CB   C   8.177 -19.346 -34.940 1.00 . A A .  57 CYS CB   1 1 
        3  4210 1 1  32 CYS H    H   8.920 -21.397 -36.222 1.00 . A A .  57 CYS H    1 1 
        3  4211 1 1  32 CYS HA   H  10.172 -19.750 -34.299 1.00 . A A .  57 CYS HA   1 1 
        3  4212 1 1  32 CYS HB2  H   8.509 -18.896 -35.864 1.00 . A A .  57 CYS HB2  1 1 
        3  4213 1 1  32 CYS HB3  H   7.272 -19.905 -35.124 1.00 . A A .  57 CYS HB3  1 1 
        3  4214 1 1  32 CYS N    N   9.507 -21.339 -35.436 1.00 . A A .  57 CYS N    1 1 
        3  4215 1 1  32 CYS O    O   9.459 -20.632 -32.079 1.00 . A A .  57 CYS O    1 1 
        3  4216 1 1  32 CYS SG   S   7.770 -17.994 -33.789 1.00 . A A .  57 CYS SG   1 1 
        3  4217 1 1  33 ARG C    C   8.312 -23.103 -31.153 1.00 . A A .  58 ARG C    1 1 
        3  4218 1 1  33 ARG CA   C   7.246 -22.306 -31.900 1.00 . A A .  58 ARG CA   1 1 
        3  4219 1 1  33 ARG CB   C   6.014 -23.166 -32.199 1.00 . A A .  58 ARG CB   1 1 
        3  4220 1 1  33 ARG CD   C   4.992 -25.111 -33.379 1.00 . A A .  58 ARG CD   1 1 
        3  4221 1 1  33 ARG CG   C   6.290 -24.413 -33.016 1.00 . A A .  58 ARG CG   1 1 
        3  4222 1 1  33 ARG CZ   C   4.252 -27.113 -34.600 1.00 . A A .  58 ARG CZ   1 1 
        3  4223 1 1  33 ARG H    H   7.318 -21.885 -33.970 1.00 . A A .  58 ARG H    1 1 
        3  4224 1 1  33 ARG HA   H   6.939 -21.489 -31.259 1.00 . A A .  58 ARG HA   1 1 
        3  4225 1 1  33 ARG HB2  H   5.572 -23.474 -31.264 1.00 . A A .  58 ARG HB2  1 1 
        3  4226 1 1  33 ARG HB3  H   5.298 -22.564 -32.739 1.00 . A A .  58 ARG HB3  1 1 
        3  4227 1 1  33 ARG HD2  H   4.403 -25.229 -32.484 1.00 . A A .  58 ARG HD2  1 1 
        3  4228 1 1  33 ARG HD3  H   4.453 -24.489 -34.079 1.00 . A A .  58 ARG HD3  1 1 
        3  4229 1 1  33 ARG HE   H   6.113 -26.819 -33.895 1.00 . A A .  58 ARG HE   1 1 
        3  4230 1 1  33 ARG HG2  H   6.808 -24.134 -33.923 1.00 . A A .  58 ARG HG2  1 1 
        3  4231 1 1  33 ARG HG3  H   6.904 -25.086 -32.438 1.00 . A A .  58 ARG HG3  1 1 
        3  4232 1 1  33 ARG HH11 H   2.842 -25.673 -34.385 1.00 . A A .  58 ARG HH11 1 1 
        3  4233 1 1  33 ARG HH12 H   2.316 -27.104 -35.214 1.00 . A A .  58 ARG HH12 1 1 
        3  4234 1 1  33 ARG HH21 H   5.413 -28.736 -34.960 1.00 . A A .  58 ARG HH21 1 1 
        3  4235 1 1  33 ARG HH22 H   3.777 -28.846 -35.528 1.00 . A A .  58 ARG HH22 1 1 
        3  4236 1 1  33 ARG N    N   7.777 -21.704 -33.120 1.00 . A A .  58 ARG N    1 1 
        3  4237 1 1  33 ARG NE   N   5.209 -26.422 -33.981 1.00 . A A .  58 ARG NE   1 1 
        3  4238 1 1  33 ARG NH1  N   3.041 -26.587 -34.744 1.00 . A A .  58 ARG NH1  1 1 
        3  4239 1 1  33 ARG NH2  N   4.501 -28.326 -35.071 1.00 . A A .  58 ARG NH2  1 1 
        3  4240 1 1  33 ARG O    O   8.254 -23.235 -29.932 1.00 . A A .  58 ARG O    1 1 
        3  4241 1 1  34 LYS C    C  11.307 -23.497 -30.526 1.00 . A A .  59 LYS C    1 1 
        3  4242 1 1  34 LYS CA   C  10.343 -24.416 -31.275 1.00 . A A .  59 LYS CA   1 1 
        3  4243 1 1  34 LYS CB   C  11.075 -25.228 -32.351 1.00 . A A .  59 LYS CB   1 1 
        3  4244 1 1  34 LYS CD   C  13.210 -25.942 -31.195 1.00 . A A .  59 LYS CD   1 1 
        3  4245 1 1  34 LYS CE   C  13.943 -27.098 -30.536 1.00 . A A .  59 LYS CE   1 1 
        3  4246 1 1  34 LYS CG   C  11.896 -26.395 -31.810 1.00 . A A .  59 LYS CG   1 1 
        3  4247 1 1  34 LYS H    H   9.377 -23.363 -32.824 1.00 . A A .  59 LYS H    1 1 
        3  4248 1 1  34 LYS HA   H   9.882 -25.089 -30.568 1.00 . A A .  59 LYS HA   1 1 
        3  4249 1 1  34 LYS HB2  H  10.347 -25.622 -33.042 1.00 . A A .  59 LYS HB2  1 1 
        3  4250 1 1  34 LYS HB3  H  11.742 -24.566 -32.886 1.00 . A A .  59 LYS HB3  1 1 
        3  4251 1 1  34 LYS HD2  H  13.834 -25.528 -31.971 1.00 . A A .  59 LYS HD2  1 1 
        3  4252 1 1  34 LYS HD3  H  13.005 -25.187 -30.452 1.00 . A A .  59 LYS HD3  1 1 
        3  4253 1 1  34 LYS HE2  H  13.331 -27.489 -29.737 1.00 . A A .  59 LYS HE2  1 1 
        3  4254 1 1  34 LYS HE3  H  14.107 -27.870 -31.274 1.00 . A A .  59 LYS HE3  1 1 
        3  4255 1 1  34 LYS HG2  H  11.320 -26.906 -31.054 1.00 . A A .  59 LYS HG2  1 1 
        3  4256 1 1  34 LYS HG3  H  12.107 -27.076 -32.622 1.00 . A A .  59 LYS HG3  1 1 
        3  4257 1 1  34 LYS HZ1  H  15.139 -25.812 -29.414 1.00 . A A .  59 LYS HZ1  1 1 
        3  4258 1 1  34 LYS HZ2  H  15.933 -26.492 -30.748 1.00 . A A .  59 LYS HZ2  1 1 
        3  4259 1 1  34 LYS HZ3  H  15.643 -27.430 -29.364 1.00 . A A .  59 LYS HZ3  1 1 
        3  4260 1 1  34 LYS N    N   9.296 -23.614 -31.882 1.00 . A A .  59 LYS N    1 1 
        3  4261 1 1  34 LYS NZ   N  15.253 -26.677 -29.977 1.00 . A A .  59 LYS NZ   1 1 
        3  4262 1 1  34 LYS O    O  11.649 -23.748 -29.369 1.00 . A A .  59 LYS O    1 1 
        3  4263 1 1  35 ASP C    C  11.936 -20.754 -29.380 1.00 . A A .  60 ASP C    1 1 
        3  4264 1 1  35 ASP CA   C  12.602 -21.424 -30.580 1.00 . A A .  60 ASP CA   1 1 
        3  4265 1 1  35 ASP CB   C  13.006 -20.350 -31.599 1.00 . A A .  60 ASP CB   1 1 
        3  4266 1 1  35 ASP CG   C  13.899 -20.872 -32.711 1.00 . A A .  60 ASP CG   1 1 
        3  4267 1 1  35 ASP H    H  11.401 -22.273 -32.106 1.00 . A A .  60 ASP H    1 1 
        3  4268 1 1  35 ASP HA   H  13.488 -21.940 -30.241 1.00 . A A .  60 ASP HA   1 1 
        3  4269 1 1  35 ASP HB2  H  12.114 -19.941 -32.048 1.00 . A A .  60 ASP HB2  1 1 
        3  4270 1 1  35 ASP HB3  H  13.533 -19.560 -31.083 1.00 . A A .  60 ASP HB3  1 1 
        3  4271 1 1  35 ASP N    N  11.710 -22.412 -31.184 1.00 . A A .  60 ASP N    1 1 
        3  4272 1 1  35 ASP O    O  12.594 -20.406 -28.400 1.00 . A A .  60 ASP O    1 1 
        3  4273 1 1  35 ASP OD1  O  14.470 -21.976 -32.562 1.00 . A A .  60 ASP OD1  1 1 
        3  4274 1 1  35 ASP OD2  O  14.049 -20.167 -33.736 1.00 . A A .  60 ASP OD2  1 1 
        3  4275 1 1  36 VAL C    C   9.881 -20.805 -27.126 1.00 . A A .  61 VAL C    1 1 
        3  4276 1 1  36 VAL CA   C   9.858 -19.955 -28.394 1.00 . A A .  61 VAL CA   1 1 
        3  4277 1 1  36 VAL CB   C   8.396 -19.697 -28.827 1.00 . A A .  61 VAL CB   1 1 
        3  4278 1 1  36 VAL CG1  C   7.534 -19.249 -27.654 1.00 . A A .  61 VAL CG1  1 1 
        3  4279 1 1  36 VAL CG2  C   8.354 -18.657 -29.933 1.00 . A A .  61 VAL CG2  1 1 
        3  4280 1 1  36 VAL H    H  10.155 -20.874 -30.279 1.00 . A A .  61 VAL H    1 1 
        3  4281 1 1  36 VAL HA   H  10.316 -19.000 -28.178 1.00 . A A .  61 VAL HA   1 1 
        3  4282 1 1  36 VAL HB   H   7.986 -20.618 -29.215 1.00 . A A .  61 VAL HB   1 1 
        3  4283 1 1  36 VAL HG11 H   7.948 -18.351 -27.225 1.00 . A A .  61 VAL HG11 1 1 
        3  4284 1 1  36 VAL HG12 H   7.508 -20.028 -26.907 1.00 . A A .  61 VAL HG12 1 1 
        3  4285 1 1  36 VAL HG13 H   6.530 -19.053 -28.001 1.00 . A A .  61 VAL HG13 1 1 
        3  4286 1 1  36 VAL HG21 H   8.916 -19.013 -30.783 1.00 . A A .  61 VAL HG21 1 1 
        3  4287 1 1  36 VAL HG22 H   8.787 -17.734 -29.576 1.00 . A A .  61 VAL HG22 1 1 
        3  4288 1 1  36 VAL HG23 H   7.330 -18.484 -30.226 1.00 . A A .  61 VAL HG23 1 1 
        3  4289 1 1  36 VAL N    N  10.623 -20.579 -29.466 1.00 . A A .  61 VAL N    1 1 
        3  4290 1 1  36 VAL O    O   9.954 -20.273 -26.017 1.00 . A A .  61 VAL O    1 1 
        3  4291 1 1  37 GLN C    C  11.215 -23.165 -25.543 1.00 . A A .  62 GLN C    1 1 
        3  4292 1 1  37 GLN CA   C   9.829 -23.041 -26.162 1.00 . A A .  62 GLN CA   1 1 
        3  4293 1 1  37 GLN CB   C   9.329 -24.415 -26.606 1.00 . A A .  62 GLN CB   1 1 
        3  4294 1 1  37 GLN CD   C   7.445 -25.740 -27.630 1.00 . A A .  62 GLN CD   1 1 
        3  4295 1 1  37 GLN CG   C   7.858 -24.433 -26.985 1.00 . A A .  62 GLN CG   1 1 
        3  4296 1 1  37 GLN H    H   9.852 -22.489 -28.205 1.00 . A A .  62 GLN H    1 1 
        3  4297 1 1  37 GLN HA   H   9.151 -22.643 -25.423 1.00 . A A .  62 GLN HA   1 1 
        3  4298 1 1  37 GLN HB2  H   9.904 -24.736 -27.461 1.00 . A A .  62 GLN HB2  1 1 
        3  4299 1 1  37 GLN HB3  H   9.478 -25.117 -25.799 1.00 . A A .  62 GLN HB3  1 1 
        3  4300 1 1  37 GLN HE21 H   7.857 -25.002 -29.423 1.00 . A A .  62 GLN HE21 1 1 
        3  4301 1 1  37 GLN HE22 H   7.272 -26.636 -29.400 1.00 . A A .  62 GLN HE22 1 1 
        3  4302 1 1  37 GLN HG2  H   7.267 -24.284 -26.095 1.00 . A A .  62 GLN HG2  1 1 
        3  4303 1 1  37 GLN HG3  H   7.670 -23.628 -27.681 1.00 . A A .  62 GLN HG3  1 1 
        3  4304 1 1  37 GLN N    N   9.846 -22.121 -27.296 1.00 . A A .  62 GLN N    1 1 
        3  4305 1 1  37 GLN NE2  N   7.532 -25.798 -28.947 1.00 . A A .  62 GLN NE2  1 1 
        3  4306 1 1  37 GLN O    O  11.353 -23.440 -24.352 1.00 . A A .  62 GLN O    1 1 
        3  4307 1 1  37 GLN OE1  O   7.049 -26.686 -26.952 1.00 . A A .  62 GLN OE1  1 1 
        3  4308 1 1  38 ALA C    C  14.109 -21.720 -25.313 1.00 . A A .  63 ALA C    1 1 
        3  4309 1 1  38 ALA CA   C  13.617 -23.047 -25.890 1.00 . A A .  63 ALA CA   1 1 
        3  4310 1 1  38 ALA CB   C  14.521 -23.499 -27.026 1.00 . A A .  63 ALA CB   1 1 
        3  4311 1 1  38 ALA H    H  12.066 -22.733 -27.298 1.00 . A A .  63 ALA H    1 1 
        3  4312 1 1  38 ALA HA   H  13.652 -23.798 -25.115 1.00 . A A .  63 ALA HA   1 1 
        3  4313 1 1  38 ALA HB1  H  14.512 -22.756 -27.810 1.00 . A A .  63 ALA HB1  1 1 
        3  4314 1 1  38 ALA HB2  H  14.164 -24.441 -27.419 1.00 . A A .  63 ALA HB2  1 1 
        3  4315 1 1  38 ALA HB3  H  15.529 -23.621 -26.659 1.00 . A A .  63 ALA HB3  1 1 
        3  4316 1 1  38 ALA N    N  12.239 -22.949 -26.355 1.00 . A A .  63 ALA N    1 1 
        3  4317 1 1  38 ALA O    O  15.292 -21.565 -25.007 1.00 . A A .  63 ALA O    1 1 
        3  4318 1 1  39 CYS C    C  12.287 -18.815 -24.021 1.00 . A A .  64 CYS C    1 1 
        3  4319 1 1  39 CYS CA   C  13.536 -19.462 -24.618 1.00 . A A .  64 CYS CA   1 1 
        3  4320 1 1  39 CYS CB   C  14.146 -18.577 -25.715 1.00 . A A .  64 CYS CB   1 1 
        3  4321 1 1  39 CYS H    H  12.271 -20.953 -25.426 1.00 . A A .  64 CYS H    1 1 
        3  4322 1 1  39 CYS HA   H  14.263 -19.608 -23.833 1.00 . A A .  64 CYS HA   1 1 
        3  4323 1 1  39 CYS HB2  H  14.942 -19.123 -26.199 1.00 . A A .  64 CYS HB2  1 1 
        3  4324 1 1  39 CYS HB3  H  13.381 -18.350 -26.446 1.00 . A A .  64 CYS HB3  1 1 
        3  4325 1 1  39 CYS N    N  13.198 -20.769 -25.163 1.00 . A A .  64 CYS N    1 1 
        3  4326 1 1  39 CYS O    O  11.589 -18.051 -24.688 1.00 . A A .  64 CYS O    1 1 
        3  4327 1 1  39 CYS SG   S  14.843 -16.994 -25.136 1.00 . A A .  64 CYS SG   1 1 
        3  4328 1 1  40 ASP C    C  10.842 -17.246 -21.713 1.00 . A A .  65 ASP C    1 1 
        3  4329 1 1  40 ASP CA   C  10.763 -18.705 -22.111 1.00 . A A .  65 ASP CA   1 1 
        3  4330 1 1  40 ASP CB   C  10.506 -19.529 -20.854 1.00 . A A .  65 ASP CB   1 1 
        3  4331 1 1  40 ASP CG   C   9.235 -19.111 -20.136 1.00 . A A .  65 ASP CG   1 1 
        3  4332 1 1  40 ASP H    H  12.625 -19.707 -22.268 1.00 . A A .  65 ASP H    1 1 
        3  4333 1 1  40 ASP HA   H   9.943 -18.842 -22.796 1.00 . A A .  65 ASP HA   1 1 
        3  4334 1 1  40 ASP HB2  H  10.430 -20.566 -21.118 1.00 . A A .  65 ASP HB2  1 1 
        3  4335 1 1  40 ASP HB3  H  11.335 -19.399 -20.176 1.00 . A A .  65 ASP HB3  1 1 
        3  4336 1 1  40 ASP N    N  11.993 -19.151 -22.770 1.00 . A A .  65 ASP N    1 1 
        3  4337 1 1  40 ASP O    O   9.932 -16.456 -21.980 1.00 . A A .  65 ASP O    1 1 
        3  4338 1 1  40 ASP OD1  O   8.134 -19.332 -20.683 1.00 . A A .  65 ASP OD1  1 1 
        3  4339 1 1  40 ASP OD2  O   9.334 -18.554 -19.020 1.00 . A A .  65 ASP OD2  1 1 
        3  4340 1 1  41 LYS C    C  12.952 -14.741 -21.455 1.00 . A A .  66 LYS C    1 1 
        3  4341 1 1  41 LYS CA   C  12.110 -15.585 -20.511 1.00 . A A .  66 LYS CA   1 1 
        3  4342 1 1  41 LYS CB   C  12.735 -15.729 -19.118 1.00 . A A .  66 LYS CB   1 1 
        3  4343 1 1  41 LYS CD   C  13.286 -13.405 -18.243 1.00 . A A .  66 LYS CD   1 1 
        3  4344 1 1  41 LYS CE   C  14.685 -13.718 -17.737 1.00 . A A .  66 LYS CE   1 1 
        3  4345 1 1  41 LYS CG   C  12.369 -14.615 -18.142 1.00 . A A .  66 LYS CG   1 1 
        3  4346 1 1  41 LYS H    H  12.716 -17.515 -21.120 1.00 . A A .  66 LYS H    1 1 
        3  4347 1 1  41 LYS HA   H  11.130 -15.141 -20.422 1.00 . A A .  66 LYS HA   1 1 
        3  4348 1 1  41 LYS HB2  H  12.402 -16.664 -18.692 1.00 . A A .  66 LYS HB2  1 1 
        3  4349 1 1  41 LYS HB3  H  13.804 -15.761 -19.224 1.00 . A A .  66 LYS HB3  1 1 
        3  4350 1 1  41 LYS HD2  H  13.350 -13.098 -19.277 1.00 . A A .  66 LYS HD2  1 1 
        3  4351 1 1  41 LYS HD3  H  12.871 -12.602 -17.653 1.00 . A A .  66 LYS HD3  1 1 
        3  4352 1 1  41 LYS HE2  H  14.604 -14.213 -16.780 1.00 . A A .  66 LYS HE2  1 1 
        3  4353 1 1  41 LYS HE3  H  15.171 -14.376 -18.441 1.00 . A A .  66 LYS HE3  1 1 
        3  4354 1 1  41 LYS HG2  H  11.359 -14.295 -18.349 1.00 . A A .  66 LYS HG2  1 1 
        3  4355 1 1  41 LYS HG3  H  12.420 -15.007 -17.136 1.00 . A A .  66 LYS HG3  1 1 
        3  4356 1 1  41 LYS HZ1  H  16.512 -12.746 -17.466 1.00 . A A .  66 LYS HZ1  1 1 
        3  4357 1 1  41 LYS HZ2  H  15.205 -11.961 -16.719 1.00 . A A .  66 LYS HZ2  1 1 
        3  4358 1 1  41 LYS HZ3  H  15.401 -11.871 -18.405 1.00 . A A .  66 LYS HZ3  1 1 
        3  4359 1 1  41 LYS N    N  11.953 -16.894 -21.104 1.00 . A A .  66 LYS N    1 1 
        3  4360 1 1  41 LYS NZ   N  15.507 -12.488 -17.573 1.00 . A A .  66 LYS NZ   1 1 
        3  4361 1 1  41 LYS O    O  14.176 -14.693 -21.353 1.00 . A A .  66 LYS O    1 1 
        3  4362 1 1  42 LYS C    C  13.423 -12.124 -23.345 1.00 . A A .  67 LYS C    1 1 
        3  4363 1 1  42 LYS CA   C  12.903 -13.534 -23.581 1.00 . A A .  67 LYS CA   1 1 
        3  4364 1 1  42 LYS CB   C  11.902 -13.500 -24.737 1.00 . A A .  67 LYS CB   1 1 
        3  4365 1 1  42 LYS CD   C  10.071 -14.657 -26.008 1.00 . A A .  67 LYS CD   1 1 
        3  4366 1 1  42 LYS CE   C   9.143 -15.862 -26.051 1.00 . A A .  67 LYS CE   1 1 
        3  4367 1 1  42 LYS CG   C  11.141 -14.801 -24.936 1.00 . A A .  67 LYS CG   1 1 
        3  4368 1 1  42 LYS H    H  11.293 -14.022 -22.297 1.00 . A A .  67 LYS H    1 1 
        3  4369 1 1  42 LYS HA   H  13.727 -14.170 -23.855 1.00 . A A .  67 LYS HA   1 1 
        3  4370 1 1  42 LYS HB2  H  11.186 -12.714 -24.552 1.00 . A A .  67 LYS HB2  1 1 
        3  4371 1 1  42 LYS HB3  H  12.437 -13.279 -25.649 1.00 . A A .  67 LYS HB3  1 1 
        3  4372 1 1  42 LYS HD2  H   9.487 -13.774 -25.800 1.00 . A A .  67 LYS HD2  1 1 
        3  4373 1 1  42 LYS HD3  H  10.552 -14.553 -26.969 1.00 . A A .  67 LYS HD3  1 1 
        3  4374 1 1  42 LYS HE2  H   8.688 -15.985 -25.078 1.00 . A A .  67 LYS HE2  1 1 
        3  4375 1 1  42 LYS HE3  H   8.372 -15.677 -26.785 1.00 . A A .  67 LYS HE3  1 1 
        3  4376 1 1  42 LYS HG2  H  11.835 -15.572 -25.237 1.00 . A A .  67 LYS HG2  1 1 
        3  4377 1 1  42 LYS HG3  H  10.671 -15.082 -24.003 1.00 . A A .  67 LYS HG3  1 1 
        3  4378 1 1  42 LYS HZ1  H   9.203 -17.915 -26.414 1.00 . A A .  67 LYS HZ1  1 1 
        3  4379 1 1  42 LYS HZ2  H  10.612 -17.308 -25.711 1.00 . A A .  67 LYS HZ2  1 1 
        3  4380 1 1  42 LYS HZ3  H  10.293 -17.022 -27.349 1.00 . A A .  67 LYS HZ3  1 1 
        3  4381 1 1  42 LYS N    N  12.264 -14.107 -22.398 1.00 . A A .  67 LYS N    1 1 
        3  4382 1 1  42 LYS NZ   N   9.862 -17.113 -26.409 1.00 . A A .  67 LYS NZ   1 1 
        3  4383 1 1  42 LYS O    O  13.956 -11.506 -24.259 1.00 . A A .  67 LYS O    1 1 
        3  4384 1 1  43 TYR C    C  14.456 -10.106 -20.605 1.00 . A A .  68 TYR C    1 1 
        3  4385 1 1  43 TYR CA   C  13.649 -10.225 -21.881 1.00 . A A .  68 TYR CA   1 1 
        3  4386 1 1  43 TYR CB   C  12.410  -9.325 -21.814 1.00 . A A .  68 TYR CB   1 1 
        3  4387 1 1  43 TYR CD1  C  12.195  -8.017 -23.961 1.00 . A A .  68 TYR CD1  1 1 
        3  4388 1 1  43 TYR CD2  C  10.779  -9.910 -23.655 1.00 . A A .  68 TYR CD2  1 1 
        3  4389 1 1  43 TYR CE1  C  11.635  -7.796 -25.206 1.00 . A A .  68 TYR CE1  1 1 
        3  4390 1 1  43 TYR CE2  C  10.214  -9.693 -24.897 1.00 . A A .  68 TYR CE2  1 1 
        3  4391 1 1  43 TYR CG   C  11.778  -9.078 -23.166 1.00 . A A .  68 TYR CG   1 1 
        3  4392 1 1  43 TYR CZ   C  10.645  -8.637 -25.667 1.00 . A A .  68 TYR CZ   1 1 
        3  4393 1 1  43 TYR H    H  12.933 -12.156 -21.407 1.00 . A A .  68 TYR H    1 1 
        3  4394 1 1  43 TYR HA   H  14.265  -9.899 -22.706 1.00 . A A .  68 TYR HA   1 1 
        3  4395 1 1  43 TYR HB2  H  11.670  -9.789 -21.179 1.00 . A A .  68 TYR HB2  1 1 
        3  4396 1 1  43 TYR HB3  H  12.688  -8.369 -21.394 1.00 . A A .  68 TYR HB3  1 1 
        3  4397 1 1  43 TYR HD1  H  12.967  -7.358 -23.596 1.00 . A A .  68 TYR HD1  1 1 
        3  4398 1 1  43 TYR HD2  H  10.441 -10.737 -23.048 1.00 . A A .  68 TYR HD2  1 1 
        3  4399 1 1  43 TYR HE1  H  11.972  -6.967 -25.810 1.00 . A A .  68 TYR HE1  1 1 
        3  4400 1 1  43 TYR HE2  H   9.441 -10.351 -25.258 1.00 . A A .  68 TYR HE2  1 1 
        3  4401 1 1  43 TYR HH   H  10.779  -8.175 -27.524 1.00 . A A .  68 TYR HH   1 1 
        3  4402 1 1  43 TYR N    N  13.270 -11.604 -22.141 1.00 . A A .  68 TYR N    1 1 
        3  4403 1 1  43 TYR O    O  14.390 -10.966 -19.726 1.00 . A A .  68 TYR O    1 1 
        3  4404 1 1  43 TYR OH   O  10.088  -8.427 -26.907 1.00 . A A .  68 TYR OH   1 1 
        3  4405 1 1  44 ASP C    C  15.103  -8.344 -18.213 1.00 . A A .  69 ASP C    1 1 
        3  4406 1 1  44 ASP CA   C  16.025  -8.778 -19.337 1.00 . A A .  69 ASP CA   1 1 
        3  4407 1 1  44 ASP CB   C  17.073  -7.700 -19.613 1.00 . A A .  69 ASP CB   1 1 
        3  4408 1 1  44 ASP CG   C  17.915  -7.382 -18.395 1.00 . A A .  69 ASP CG   1 1 
        3  4409 1 1  44 ASP H    H  15.296  -8.438 -21.294 1.00 . A A .  69 ASP H    1 1 
        3  4410 1 1  44 ASP HA   H  16.522  -9.693 -19.050 1.00 . A A .  69 ASP HA   1 1 
        3  4411 1 1  44 ASP HB2  H  17.726  -8.037 -20.403 1.00 . A A .  69 ASP HB2  1 1 
        3  4412 1 1  44 ASP HB3  H  16.571  -6.795 -19.930 1.00 . A A .  69 ASP HB3  1 1 
        3  4413 1 1  44 ASP N    N  15.240  -9.047 -20.523 1.00 . A A .  69 ASP N    1 1 
        3  4414 1 1  44 ASP O    O  14.074  -7.714 -18.455 1.00 . A A .  69 ASP O    1 1 
        3  4415 1 1  44 ASP OD1  O  18.895  -8.109 -18.136 1.00 . A A .  69 ASP OD1  1 1 
        3  4416 1 1  44 ASP OD2  O  17.593  -6.408 -17.689 1.00 . A A .  69 ASP OD2  1 1 
        3  4417 1 1  45 ASP C    C  14.362  -6.943 -15.648 1.00 . A A .  70 ASP C    1 1 
        3  4418 1 1  45 ASP CA   C  14.653  -8.433 -15.815 1.00 . A A .  70 ASP CA   1 1 
        3  4419 1 1  45 ASP CB   C  15.345  -8.972 -14.560 1.00 . A A .  70 ASP CB   1 1 
        3  4420 1 1  45 ASP CG   C  15.930 -10.355 -14.766 1.00 . A A .  70 ASP CG   1 1 
        3  4421 1 1  45 ASP H    H  16.335  -9.157 -16.883 1.00 . A A .  70 ASP H    1 1 
        3  4422 1 1  45 ASP HA   H  13.719  -8.953 -15.947 1.00 . A A .  70 ASP HA   1 1 
        3  4423 1 1  45 ASP HB2  H  16.144  -8.302 -14.282 1.00 . A A .  70 ASP HB2  1 1 
        3  4424 1 1  45 ASP HB3  H  14.627  -9.020 -13.753 1.00 . A A .  70 ASP HB3  1 1 
        3  4425 1 1  45 ASP N    N  15.478  -8.690 -16.993 1.00 . A A .  70 ASP N    1 1 
        3  4426 1 1  45 ASP O    O  13.372  -6.559 -15.025 1.00 . A A .  70 ASP O    1 1 
        3  4427 1 1  45 ASP OD1  O  15.195 -11.264 -15.209 1.00 . A A .  70 ASP OD1  1 1 
        3  4428 1 1  45 ASP OD2  O  17.145 -10.530 -14.521 1.00 . A A .  70 ASP OD2  1 1 
        3  4429 1 1  46 GLN C    C  14.249  -4.106 -17.287 1.00 . A A .  71 GLN C    1 1 
        3  4430 1 1  46 GLN CA   C  15.059  -4.662 -16.115 1.00 . A A .  71 GLN CA   1 1 
        3  4431 1 1  46 GLN CB   C  16.435  -4.002 -16.053 1.00 . A A .  71 GLN CB   1 1 
        3  4432 1 1  46 GLN CD   C  18.752  -4.216 -15.068 1.00 . A A .  71 GLN CD   1 1 
        3  4433 1 1  46 GLN CG   C  17.274  -4.484 -14.880 1.00 . A A .  71 GLN CG   1 1 
        3  4434 1 1  46 GLN H    H  15.969  -6.467 -16.742 1.00 . A A .  71 GLN H    1 1 
        3  4435 1 1  46 GLN HA   H  14.528  -4.456 -15.197 1.00 . A A .  71 GLN HA   1 1 
        3  4436 1 1  46 GLN HB2  H  16.968  -4.220 -16.967 1.00 . A A .  71 GLN HB2  1 1 
        3  4437 1 1  46 GLN HB3  H  16.305  -2.935 -15.964 1.00 . A A .  71 GLN HB3  1 1 
        3  4438 1 1  46 GLN HE21 H  18.964  -5.974 -15.971 1.00 . A A .  71 GLN HE21 1 1 
        3  4439 1 1  46 GLN HE22 H  20.403  -5.018 -15.823 1.00 . A A .  71 GLN HE22 1 1 
        3  4440 1 1  46 GLN HG2  H  16.941  -3.979 -13.986 1.00 . A A .  71 GLN HG2  1 1 
        3  4441 1 1  46 GLN HG3  H  17.130  -5.549 -14.765 1.00 . A A .  71 GLN HG3  1 1 
        3  4442 1 1  46 GLN N    N  15.214  -6.106 -16.223 1.00 . A A .  71 GLN N    1 1 
        3  4443 1 1  46 GLN NE2  N  19.444  -5.164 -15.677 1.00 . A A .  71 GLN NE2  1 1 
        3  4444 1 1  46 GLN O    O  13.939  -2.915 -17.326 1.00 . A A .  71 GLN O    1 1 
        3  4445 1 1  46 GLN OE1  O  19.267  -3.169 -14.675 1.00 . A A .  71 GLN OE1  1 1 
        3  4446 1 1  47 GLY C    C  13.856  -4.338 -20.643 1.00 . A A .  72 GLY C    1 1 
        3  4447 1 1  47 GLY CA   C  13.075  -4.556 -19.357 1.00 . A A .  72 GLY CA   1 1 
        3  4448 1 1  47 GLY H    H  14.203  -5.903 -18.169 1.00 . A A .  72 GLY H    1 1 
        3  4449 1 1  47 GLY HA2  H  12.332  -5.317 -19.531 1.00 . A A .  72 GLY HA2  1 1 
        3  4450 1 1  47 GLY HA3  H  12.574  -3.636 -19.095 1.00 . A A .  72 GLY HA3  1 1 
        3  4451 1 1  47 GLY N    N  13.906  -4.969 -18.237 1.00 . A A .  72 GLY N    1 1 
        3  4452 1 1  47 GLY O    O  13.344  -3.741 -21.591 1.00 . A A .  72 GLY O    1 1 
        3  4453 1 1  48 ARG C    C  15.911  -5.934 -22.711 1.00 . A A .  73 ARG C    1 1 
        3  4454 1 1  48 ARG CA   C  15.917  -4.656 -21.879 1.00 . A A .  73 ARG CA   1 1 
        3  4455 1 1  48 ARG CB   C  17.358  -4.264 -21.531 1.00 . A A .  73 ARG CB   1 1 
        3  4456 1 1  48 ARG CD   C  16.639  -1.845 -21.545 1.00 . A A .  73 ARG CD   1 1 
        3  4457 1 1  48 ARG CG   C  17.490  -2.903 -20.859 1.00 . A A .  73 ARG CG   1 1 
        3  4458 1 1  48 ARG CZ   C  15.870  -1.511 -23.862 1.00 . A A .  73 ARG CZ   1 1 
        3  4459 1 1  48 ARG H    H  15.480  -5.200 -19.874 1.00 . A A .  73 ARG H    1 1 
        3  4460 1 1  48 ARG HA   H  15.482  -3.866 -22.472 1.00 . A A .  73 ARG HA   1 1 
        3  4461 1 1  48 ARG HB2  H  17.765  -5.007 -20.863 1.00 . A A .  73 ARG HB2  1 1 
        3  4462 1 1  48 ARG HB3  H  17.944  -4.251 -22.439 1.00 . A A .  73 ARG HB3  1 1 
        3  4463 1 1  48 ARG HD2  H  15.600  -2.053 -21.340 1.00 . A A .  73 ARG HD2  1 1 
        3  4464 1 1  48 ARG HD3  H  16.898  -0.879 -21.136 1.00 . A A .  73 ARG HD3  1 1 
        3  4465 1 1  48 ARG HE   H  17.737  -2.030 -23.335 1.00 . A A .  73 ARG HE   1 1 
        3  4466 1 1  48 ARG HG2  H  17.174  -2.989 -19.830 1.00 . A A .  73 ARG HG2  1 1 
        3  4467 1 1  48 ARG HG3  H  18.525  -2.594 -20.893 1.00 . A A .  73 ARG HG3  1 1 
        3  4468 1 1  48 ARG HH11 H  14.469  -1.203 -22.434 1.00 . A A .  73 ARG HH11 1 1 
        3  4469 1 1  48 ARG HH12 H  13.926  -0.958 -24.066 1.00 . A A .  73 ARG HH12 1 1 
        3  4470 1 1  48 ARG HH21 H  17.027  -1.758 -25.515 1.00 . A A .  73 ARG HH21 1 1 
        3  4471 1 1  48 ARG HH22 H  15.377  -1.293 -25.819 1.00 . A A .  73 ARG HH22 1 1 
        3  4472 1 1  48 ARG N    N  15.099  -4.793 -20.677 1.00 . A A .  73 ARG N    1 1 
        3  4473 1 1  48 ARG NE   N  16.837  -1.813 -22.994 1.00 . A A .  73 ARG NE   1 1 
        3  4474 1 1  48 ARG NH1  N  14.659  -1.204 -23.417 1.00 . A A .  73 ARG NH1  1 1 
        3  4475 1 1  48 ARG NH2  N  16.111  -1.520 -25.165 1.00 . A A .  73 ARG NH2  1 1 
        3  4476 1 1  48 ARG O    O  15.437  -6.978 -22.265 1.00 . A A .  73 ARG O    1 1 
        3  4477 1 1  49 GLU C    C  17.640  -7.899 -24.432 1.00 . A A .  74 GLU C    1 1 
        3  4478 1 1  49 GLU CA   C  16.507  -6.969 -24.842 1.00 . A A .  74 GLU CA   1 1 
        3  4479 1 1  49 GLU CB   C  16.748  -6.494 -26.276 1.00 . A A .  74 GLU CB   1 1 
        3  4480 1 1  49 GLU CD   C  15.984  -5.052 -28.194 1.00 . A A .  74 GLU CD   1 1 
        3  4481 1 1  49 GLU CG   C  15.617  -5.662 -26.857 1.00 . A A .  74 GLU CG   1 1 
        3  4482 1 1  49 GLU H    H  16.754  -4.962 -24.234 1.00 . A A .  74 GLU H    1 1 
        3  4483 1 1  49 GLU HA   H  15.572  -7.507 -24.797 1.00 . A A .  74 GLU HA   1 1 
        3  4484 1 1  49 GLU HB2  H  17.648  -5.898 -26.296 1.00 . A A .  74 GLU HB2  1 1 
        3  4485 1 1  49 GLU HB3  H  16.889  -7.358 -26.908 1.00 . A A .  74 GLU HB3  1 1 
        3  4486 1 1  49 GLU HG2  H  14.752  -6.294 -26.992 1.00 . A A .  74 GLU HG2  1 1 
        3  4487 1 1  49 GLU HG3  H  15.378  -4.866 -26.167 1.00 . A A .  74 GLU HG3  1 1 
        3  4488 1 1  49 GLU N    N  16.420  -5.829 -23.935 1.00 . A A .  74 GLU N    1 1 
        3  4489 1 1  49 GLU O    O  18.675  -7.450 -23.932 1.00 . A A .  74 GLU O    1 1 
        3  4490 1 1  49 GLU OE1  O  15.849  -5.738 -29.229 1.00 . A A .  74 GLU OE1  1 1 
        3  4491 1 1  49 GLU OE2  O  16.416  -3.880 -28.212 1.00 . A A .  74 GLU OE2  1 1 
        3  4492 1 1  50 THR C    C  19.115 -10.629 -25.688 1.00 . A A .  75 THR C    1 1 
        3  4493 1 1  50 THR CA   C  18.480 -10.165 -24.384 1.00 . A A .  75 THR CA   1 1 
        3  4494 1 1  50 THR CB   C  17.916 -11.391 -23.649 1.00 . A A .  75 THR CB   1 1 
        3  4495 1 1  50 THR CG2  C  17.387 -11.009 -22.281 1.00 . A A .  75 THR CG2  1 1 
        3  4496 1 1  50 THR H    H  16.577  -9.493 -24.979 1.00 . A A .  75 THR H    1 1 
        3  4497 1 1  50 THR HA   H  19.234  -9.706 -23.761 1.00 . A A .  75 THR HA   1 1 
        3  4498 1 1  50 THR HB   H  18.711 -12.112 -23.522 1.00 . A A .  75 THR HB   1 1 
        3  4499 1 1  50 THR HG1  H  16.525 -12.763 -23.945 1.00 . A A .  75 THR HG1  1 1 
        3  4500 1 1  50 THR HG21 H  18.185 -10.586 -21.690 1.00 . A A .  75 THR HG21 1 1 
        3  4501 1 1  50 THR HG22 H  16.999 -11.888 -21.785 1.00 . A A .  75 THR HG22 1 1 
        3  4502 1 1  50 THR HG23 H  16.596 -10.281 -22.391 1.00 . A A .  75 THR HG23 1 1 
        3  4503 1 1  50 THR N    N  17.444  -9.187 -24.644 1.00 . A A .  75 THR N    1 1 
        3  4504 1 1  50 THR O    O  18.680 -10.238 -26.775 1.00 . A A .  75 THR O    1 1 
        3  4505 1 1  50 THR OG1  O  16.866 -11.986 -24.422 1.00 . A A .  75 THR OG1  1 1 
        3  4506 1 1  51 ALA C    C  19.723 -12.950 -27.465 1.00 . A A .  76 ALA C    1 1 
        3  4507 1 1  51 ALA CA   C  20.750 -12.086 -26.738 1.00 . A A .  76 ALA CA   1 1 
        3  4508 1 1  51 ALA CB   C  21.955 -12.916 -26.327 1.00 . A A .  76 ALA CB   1 1 
        3  4509 1 1  51 ALA H    H  20.496 -11.653 -24.677 1.00 . A A .  76 ALA H    1 1 
        3  4510 1 1  51 ALA HA   H  21.085 -11.301 -27.403 1.00 . A A .  76 ALA HA   1 1 
        3  4511 1 1  51 ALA HB1  H  21.634 -13.716 -25.677 1.00 . A A .  76 ALA HB1  1 1 
        3  4512 1 1  51 ALA HB2  H  22.663 -12.288 -25.805 1.00 . A A .  76 ALA HB2  1 1 
        3  4513 1 1  51 ALA HB3  H  22.423 -13.332 -27.207 1.00 . A A .  76 ALA HB3  1 1 
        3  4514 1 1  51 ALA N    N  20.140 -11.463 -25.574 1.00 . A A .  76 ALA N    1 1 
        3  4515 1 1  51 ALA O    O  19.771 -13.100 -28.688 1.00 . A A .  76 ALA O    1 1 
        3  4516 1 1  52 CYS C    C  16.689 -13.386 -27.963 1.00 . A A .  77 CYS C    1 1 
        3  4517 1 1  52 CYS CA   C  17.707 -14.295 -27.276 1.00 . A A .  77 CYS CA   1 1 
        3  4518 1 1  52 CYS CB   C  17.021 -15.142 -26.193 1.00 . A A .  77 CYS CB   1 1 
        3  4519 1 1  52 CYS H    H  18.816 -13.369 -25.727 1.00 . A A .  77 CYS H    1 1 
        3  4520 1 1  52 CYS HA   H  18.141 -14.954 -28.016 1.00 . A A .  77 CYS HA   1 1 
        3  4521 1 1  52 CYS HB2  H  17.755 -15.788 -25.735 1.00 . A A .  77 CYS HB2  1 1 
        3  4522 1 1  52 CYS HB3  H  16.608 -14.484 -25.442 1.00 . A A .  77 CYS HB3  1 1 
        3  4523 1 1  52 CYS N    N  18.782 -13.501 -26.703 1.00 . A A .  77 CYS N    1 1 
        3  4524 1 1  52 CYS O    O  16.329 -13.612 -29.118 1.00 . A A .  77 CYS O    1 1 
        3  4525 1 1  52 CYS SG   S  15.667 -16.197 -26.814 1.00 . A A .  77 CYS SG   1 1 
        3  4526 1 1  53 ALA C    C  15.693 -10.800 -29.119 1.00 . A A .  78 ALA C    1 1 
        3  4527 1 1  53 ALA CA   C  15.271 -11.398 -27.786 1.00 . A A .  78 ALA CA   1 1 
        3  4528 1 1  53 ALA CB   C  15.017 -10.278 -26.795 1.00 . A A .  78 ALA CB   1 1 
        3  4529 1 1  53 ALA H    H  16.559 -12.232 -26.327 1.00 . A A .  78 ALA H    1 1 
        3  4530 1 1  53 ALA HA   H  14.343 -11.934 -27.924 1.00 . A A .  78 ALA HA   1 1 
        3  4531 1 1  53 ALA HB1  H  15.907  -9.674 -26.701 1.00 . A A .  78 ALA HB1  1 1 
        3  4532 1 1  53 ALA HB2  H  14.764 -10.699 -25.833 1.00 . A A .  78 ALA HB2  1 1 
        3  4533 1 1  53 ALA HB3  H  14.201  -9.664 -27.146 1.00 . A A .  78 ALA HB3  1 1 
        3  4534 1 1  53 ALA N    N  16.256 -12.341 -27.256 1.00 . A A .  78 ALA N    1 1 
        3  4535 1 1  53 ALA O    O  14.879 -10.687 -30.039 1.00 . A A .  78 ALA O    1 1 
        3  4536 1 1  54 LYS C    C  17.697 -10.775 -31.541 1.00 . A A .  79 LYS C    1 1 
        3  4537 1 1  54 LYS CA   C  17.425  -9.756 -30.444 1.00 . A A .  79 LYS CA   1 1 
        3  4538 1 1  54 LYS CB   C  18.670  -8.904 -30.161 1.00 . A A .  79 LYS CB   1 1 
        3  4539 1 1  54 LYS CD   C  20.151  -7.033 -30.995 1.00 . A A .  79 LYS CD   1 1 
        3  4540 1 1  54 LYS CE   C  19.506  -5.966 -30.128 1.00 . A A .  79 LYS CE   1 1 
        3  4541 1 1  54 LYS CG   C  19.156  -8.120 -31.375 1.00 . A A .  79 LYS CG   1 1 
        3  4542 1 1  54 LYS H    H  17.630 -10.734 -28.585 1.00 . A A .  79 LYS H    1 1 
        3  4543 1 1  54 LYS HA   H  16.626  -9.106 -30.773 1.00 . A A .  79 LYS HA   1 1 
        3  4544 1 1  54 LYS HB2  H  18.442  -8.202 -29.372 1.00 . A A .  79 LYS HB2  1 1 
        3  4545 1 1  54 LYS HB3  H  19.470  -9.551 -29.835 1.00 . A A .  79 LYS HB3  1 1 
        3  4546 1 1  54 LYS HD2  H  20.968  -7.482 -30.451 1.00 . A A .  79 LYS HD2  1 1 
        3  4547 1 1  54 LYS HD3  H  20.527  -6.573 -31.897 1.00 . A A .  79 LYS HD3  1 1 
        3  4548 1 1  54 LYS HE2  H  18.623  -5.599 -30.628 1.00 . A A .  79 LYS HE2  1 1 
        3  4549 1 1  54 LYS HE3  H  19.226  -6.410 -29.183 1.00 . A A .  79 LYS HE3  1 1 
        3  4550 1 1  54 LYS HG2  H  19.635  -8.802 -32.061 1.00 . A A .  79 LYS HG2  1 1 
        3  4551 1 1  54 LYS HG3  H  18.304  -7.663 -31.858 1.00 . A A .  79 LYS HG3  1 1 
        3  4552 1 1  54 LYS HZ1  H  21.338  -5.167 -29.510 1.00 . A A .  79 LYS HZ1  1 1 
        3  4553 1 1  54 LYS HZ2  H  20.006  -4.190 -29.161 1.00 . A A .  79 LYS HZ2  1 1 
        3  4554 1 1  54 LYS HZ3  H  20.586  -4.279 -30.746 1.00 . A A .  79 LYS HZ3  1 1 
        3  4555 1 1  54 LYS N    N  16.965 -10.437 -29.243 1.00 . A A .  79 LYS N    1 1 
        3  4556 1 1  54 LYS NZ   N  20.422  -4.822 -29.870 1.00 . A A .  79 LYS NZ   1 1 
        3  4557 1 1  54 LYS O    O  17.654 -10.459 -32.726 1.00 . A A .  79 LYS O    1 1 
        3  4558 1 1  55 GLY C    C  16.939 -13.540 -32.754 1.00 . A A .  80 GLY C    1 1 
        3  4559 1 1  55 GLY CA   C  18.213 -13.070 -32.086 1.00 . A A .  80 GLY CA   1 1 
        3  4560 1 1  55 GLY H    H  17.899 -12.229 -30.177 1.00 . A A .  80 GLY H    1 1 
        3  4561 1 1  55 GLY HA2  H  18.894 -12.706 -32.842 1.00 . A A .  80 GLY HA2  1 1 
        3  4562 1 1  55 GLY HA3  H  18.666 -13.903 -31.571 1.00 . A A .  80 GLY HA3  1 1 
        3  4563 1 1  55 GLY N    N  17.951 -12.013 -31.133 1.00 . A A .  80 GLY N    1 1 
        3  4564 1 1  55 GLY O    O  16.928 -13.866 -33.945 1.00 . A A .  80 GLY O    1 1 
        3  4565 1 1  56 ILE C    C  13.938 -12.942 -33.362 1.00 . A A .  81 ILE C    1 1 
        3  4566 1 1  56 ILE CA   C  14.569 -14.011 -32.476 1.00 . A A .  81 ILE CA   1 1 
        3  4567 1 1  56 ILE CB   C  13.607 -14.359 -31.316 1.00 . A A .  81 ILE CB   1 1 
        3  4568 1 1  56 ILE CD1  C  13.267 -15.954 -29.355 1.00 . A A .  81 ILE CD1  1 1 
        3  4569 1 1  56 ILE CG1  C  14.145 -15.553 -30.521 1.00 . A A .  81 ILE CG1  1 1 
        3  4570 1 1  56 ILE CG2  C  12.206 -14.655 -31.839 1.00 . A A .  81 ILE CG2  1 1 
        3  4571 1 1  56 ILE H    H  15.913 -13.204 -31.069 1.00 . A A .  81 ILE H    1 1 
        3  4572 1 1  56 ILE HA   H  14.730 -14.903 -33.063 1.00 . A A .  81 ILE HA   1 1 
        3  4573 1 1  56 ILE HB   H  13.546 -13.502 -30.662 1.00 . A A .  81 ILE HB   1 1 
        3  4574 1 1  56 ILE HD11 H  13.157 -15.116 -28.685 1.00 . A A .  81 ILE HD11 1 1 
        3  4575 1 1  56 ILE HD12 H  13.722 -16.780 -28.829 1.00 . A A .  81 ILE HD12 1 1 
        3  4576 1 1  56 ILE HD13 H  12.297 -16.253 -29.722 1.00 . A A .  81 ILE HD13 1 1 
        3  4577 1 1  56 ILE HG12 H  14.232 -16.405 -31.178 1.00 . A A .  81 ILE HG12 1 1 
        3  4578 1 1  56 ILE HG13 H  15.122 -15.305 -30.131 1.00 . A A .  81 ILE HG13 1 1 
        3  4579 1 1  56 ILE HG21 H  12.249 -15.483 -32.533 1.00 . A A .  81 ILE HG21 1 1 
        3  4580 1 1  56 ILE HG22 H  11.819 -13.783 -32.345 1.00 . A A .  81 ILE HG22 1 1 
        3  4581 1 1  56 ILE HG23 H  11.559 -14.910 -31.013 1.00 . A A .  81 ILE HG23 1 1 
        3  4582 1 1  56 ILE N    N  15.859 -13.563 -31.981 1.00 . A A .  81 ILE N    1 1 
        3  4583 1 1  56 ILE O    O  13.605 -13.198 -34.520 1.00 . A A .  81 ILE O    1 1 
        3  4584 1 1  57 ARG C    C  13.763 -10.318 -34.853 1.00 . A A .  82 ARG C    1 1 
        3  4585 1 1  57 ARG CA   C  13.123 -10.637 -33.502 1.00 . A A .  82 ARG CA   1 1 
        3  4586 1 1  57 ARG CB   C  13.054  -9.370 -32.638 1.00 . A A .  82 ARG CB   1 1 
        3  4587 1 1  57 ARG CD   C  14.103  -7.219 -31.917 1.00 . A A .  82 ARG CD   1 1 
        3  4588 1 1  57 ARG CG   C  14.368  -8.620 -32.452 1.00 . A A .  82 ARG CG   1 1 
        3  4589 1 1  57 ARG CZ   C  15.986  -5.863 -32.791 1.00 . A A .  82 ARG CZ   1 1 
        3  4590 1 1  57 ARG H    H  14.048 -11.623 -31.865 1.00 . A A .  82 ARG H    1 1 
        3  4591 1 1  57 ARG HA   H  12.110 -10.959 -33.696 1.00 . A A .  82 ARG HA   1 1 
        3  4592 1 1  57 ARG HB2  H  12.349  -8.688 -33.088 1.00 . A A .  82 ARG HB2  1 1 
        3  4593 1 1  57 ARG HB3  H  12.687  -9.645 -31.660 1.00 . A A .  82 ARG HB3  1 1 
        3  4594 1 1  57 ARG HD2  H  13.435  -6.714 -32.596 1.00 . A A .  82 ARG HD2  1 1 
        3  4595 1 1  57 ARG HD3  H  13.624  -7.307 -30.951 1.00 . A A .  82 ARG HD3  1 1 
        3  4596 1 1  57 ARG HE   H  15.612  -6.209 -30.838 1.00 . A A .  82 ARG HE   1 1 
        3  4597 1 1  57 ARG HG2  H  14.986  -9.158 -31.747 1.00 . A A .  82 ARG HG2  1 1 
        3  4598 1 1  57 ARG HG3  H  14.875  -8.546 -33.403 1.00 . A A .  82 ARG HG3  1 1 
        3  4599 1 1  57 ARG HH11 H  14.934  -6.815 -34.235 1.00 . A A .  82 ARG HH11 1 1 
        3  4600 1 1  57 ARG HH12 H  16.188  -5.776 -34.812 1.00 . A A .  82 ARG HH12 1 1 
        3  4601 1 1  57 ARG HH21 H  17.231  -4.781 -31.611 1.00 . A A .  82 ARG HH21 1 1 
        3  4602 1 1  57 ARG HH22 H  17.480  -4.597 -33.324 1.00 . A A .  82 ARG HH22 1 1 
        3  4603 1 1  57 ARG N    N  13.779 -11.742 -32.803 1.00 . A A .  82 ARG N    1 1 
        3  4604 1 1  57 ARG NE   N  15.317  -6.410 -31.769 1.00 . A A .  82 ARG NE   1 1 
        3  4605 1 1  57 ARG NH1  N  15.674  -6.174 -34.043 1.00 . A A .  82 ARG NH1  1 1 
        3  4606 1 1  57 ARG NH2  N  16.980  -5.018 -32.556 1.00 . A A .  82 ARG NH2  1 1 
        3  4607 1 1  57 ARG O    O  13.117  -9.731 -35.707 1.00 . A A .  82 ARG O    1 1 
        3  4608 1 1  58 GLU C    C  15.329 -11.483 -37.361 1.00 . A A .  83 GLU C    1 1 
        3  4609 1 1  58 GLU CA   C  15.693 -10.426 -36.313 1.00 . A A .  83 GLU CA   1 1 
        3  4610 1 1  58 GLU CB   C  17.206 -10.368 -36.119 1.00 . A A .  83 GLU CB   1 1 
        3  4611 1 1  58 GLU CD   C  17.564  -7.872 -36.322 1.00 . A A .  83 GLU CD   1 1 
        3  4612 1 1  58 GLU CG   C  17.676  -9.095 -35.435 1.00 . A A .  83 GLU CG   1 1 
        3  4613 1 1  58 GLU H    H  15.522 -11.095 -34.307 1.00 . A A .  83 GLU H    1 1 
        3  4614 1 1  58 GLU HA   H  15.357  -9.465 -36.671 1.00 . A A .  83 GLU HA   1 1 
        3  4615 1 1  58 GLU HB2  H  17.514 -11.212 -35.516 1.00 . A A .  83 GLU HB2  1 1 
        3  4616 1 1  58 GLU HB3  H  17.684 -10.432 -37.085 1.00 . A A .  83 GLU HB3  1 1 
        3  4617 1 1  58 GLU HG2  H  17.077  -8.934 -34.551 1.00 . A A .  83 GLU HG2  1 1 
        3  4618 1 1  58 GLU HG3  H  18.711  -9.218 -35.146 1.00 . A A .  83 GLU HG3  1 1 
        3  4619 1 1  58 GLU N    N  15.027 -10.671 -35.037 1.00 . A A .  83 GLU N    1 1 
        3  4620 1 1  58 GLU O    O  15.243 -11.177 -38.549 1.00 . A A .  83 GLU O    1 1 
        3  4621 1 1  58 GLU OE1  O  16.465  -7.291 -36.414 1.00 . A A .  83 GLU OE1  1 1 
        3  4622 1 1  58 GLU OE2  O  18.589  -7.485 -36.928 1.00 . A A .  83 GLU OE2  1 1 
        3  4623 1 1  59 LYS C    C  13.247 -13.827 -38.116 1.00 . A A .  84 LYS C    1 1 
        3  4624 1 1  59 LYS CA   C  14.759 -13.790 -37.872 1.00 . A A .  84 LYS CA   1 1 
        3  4625 1 1  59 LYS CB   C  15.303 -15.161 -37.417 1.00 . A A .  84 LYS CB   1 1 
        3  4626 1 1  59 LYS CD   C  15.572 -16.856 -35.565 1.00 . A A .  84 LYS CD   1 1 
        3  4627 1 1  59 LYS CE   C  15.502 -18.093 -36.463 1.00 . A A .  84 LYS CE   1 1 
        3  4628 1 1  59 LYS CG   C  14.746 -15.686 -36.101 1.00 . A A .  84 LYS CG   1 1 
        3  4629 1 1  59 LYS H    H  15.169 -12.923 -35.972 1.00 . A A .  84 LYS H    1 1 
        3  4630 1 1  59 LYS HA   H  15.233 -13.536 -38.812 1.00 . A A .  84 LYS HA   1 1 
        3  4631 1 1  59 LYS HB2  H  15.081 -15.888 -38.183 1.00 . A A .  84 LYS HB2  1 1 
        3  4632 1 1  59 LYS HB3  H  16.376 -15.083 -37.319 1.00 . A A .  84 LYS HB3  1 1 
        3  4633 1 1  59 LYS HD2  H  16.604 -16.546 -35.486 1.00 . A A .  84 LYS HD2  1 1 
        3  4634 1 1  59 LYS HD3  H  15.204 -17.119 -34.584 1.00 . A A .  84 LYS HD3  1 1 
        3  4635 1 1  59 LYS HE2  H  15.434 -17.768 -37.490 1.00 . A A .  84 LYS HE2  1 1 
        3  4636 1 1  59 LYS HE3  H  16.408 -18.669 -36.332 1.00 . A A .  84 LYS HE3  1 1 
        3  4637 1 1  59 LYS HG2  H  14.757 -14.888 -35.372 1.00 . A A .  84 LYS HG2  1 1 
        3  4638 1 1  59 LYS HG3  H  13.730 -16.017 -36.261 1.00 . A A .  84 LYS HG3  1 1 
        3  4639 1 1  59 LYS HZ1  H  14.296 -19.778 -36.809 1.00 . A A .  84 LYS HZ1  1 1 
        3  4640 1 1  59 LYS HZ2  H  13.443 -18.429 -36.256 1.00 . A A .  84 LYS HZ2  1 1 
        3  4641 1 1  59 LYS HZ3  H  14.388 -19.323 -35.176 1.00 . A A .  84 LYS HZ3  1 1 
        3  4642 1 1  59 LYS N    N  15.108 -12.725 -36.931 1.00 . A A .  84 LYS N    1 1 
        3  4643 1 1  59 LYS NZ   N  14.328 -18.960 -36.156 1.00 . A A .  84 LYS NZ   1 1 
        3  4644 1 1  59 LYS O    O  12.778 -14.440 -39.072 1.00 . A A .  84 LYS O    1 1 
        3  4645 1 1  60 TYR C    C  10.673 -11.562 -37.496 1.00 . A A .  85 TYR C    1 1 
        3  4646 1 1  60 TYR CA   C  11.044 -13.036 -37.403 1.00 . A A .  85 TYR CA   1 1 
        3  4647 1 1  60 TYR CB   C  10.302 -13.693 -36.234 1.00 . A A .  85 TYR CB   1 1 
        3  4648 1 1  60 TYR CD1  C  10.142 -16.099 -36.953 1.00 . A A .  85 TYR CD1  1 1 
        3  4649 1 1  60 TYR CD2  C  11.467 -15.576 -35.048 1.00 . A A .  85 TYR CD2  1 1 
        3  4650 1 1  60 TYR CE1  C  10.466 -17.428 -36.817 1.00 . A A .  85 TYR CE1  1 1 
        3  4651 1 1  60 TYR CE2  C  11.803 -16.904 -34.910 1.00 . A A .  85 TYR CE2  1 1 
        3  4652 1 1  60 TYR CG   C  10.635 -15.152 -36.069 1.00 . A A .  85 TYR CG   1 1 
        3  4653 1 1  60 TYR CZ   C  11.301 -17.825 -35.798 1.00 . A A .  85 TYR CZ   1 1 
        3  4654 1 1  60 TYR H    H  12.918 -12.779 -36.446 1.00 . A A .  85 TYR H    1 1 
        3  4655 1 1  60 TYR HA   H  10.764 -13.527 -38.324 1.00 . A A .  85 TYR HA   1 1 
        3  4656 1 1  60 TYR HB2  H  10.564 -13.187 -35.316 1.00 . A A .  85 TYR HB2  1 1 
        3  4657 1 1  60 TYR HB3  H   9.236 -13.610 -36.395 1.00 . A A .  85 TYR HB3  1 1 
        3  4658 1 1  60 TYR HD1  H   9.486 -15.787 -37.751 1.00 . A A .  85 TYR HD1  1 1 
        3  4659 1 1  60 TYR HD2  H  11.857 -14.847 -34.354 1.00 . A A .  85 TYR HD2  1 1 
        3  4660 1 1  60 TYR HE1  H  10.072 -18.153 -37.509 1.00 . A A .  85 TYR HE1  1 1 
        3  4661 1 1  60 TYR HE2  H  12.453 -17.217 -34.107 1.00 . A A .  85 TYR HE2  1 1 
        3  4662 1 1  60 TYR HH   H  11.638 -19.406 -34.756 1.00 . A A .  85 TYR HH   1 1 
        3  4663 1 1  60 TYR N    N  12.491 -13.175 -37.236 1.00 . A A .  85 TYR N    1 1 
        3  4664 1 1  60 TYR O    O   9.580 -11.152 -37.108 1.00 . A A .  85 TYR O    1 1 
        3  4665 1 1  60 TYR OH   O  11.649 -19.145 -35.682 1.00 . A A .  85 TYR OH   1 1 
        3  4666 1 1  61 LYS C    C  10.320  -8.957 -39.094 1.00 . A A .  86 LYS C    1 1 
        3  4667 1 1  61 LYS CA   C  11.421  -9.334 -38.107 1.00 . A A .  86 LYS CA   1 1 
        3  4668 1 1  61 LYS CB   C  12.736  -8.668 -38.523 1.00 . A A .  86 LYS CB   1 1 
        3  4669 1 1  61 LYS CD   C  14.419  -8.233 -40.334 1.00 . A A .  86 LYS CD   1 1 
        3  4670 1 1  61 LYS CE   C  14.605  -8.085 -41.830 1.00 . A A .  86 LYS CE   1 1 
        3  4671 1 1  61 LYS CG   C  13.043  -8.786 -40.005 1.00 . A A .  86 LYS CG   1 1 
        3  4672 1 1  61 LYS H    H  12.412 -11.175 -38.390 1.00 . A A .  86 LYS H    1 1 
        3  4673 1 1  61 LYS HA   H  11.145  -8.981 -37.124 1.00 . A A .  86 LYS HA   1 1 
        3  4674 1 1  61 LYS HB2  H  12.686  -7.620 -38.271 1.00 . A A .  86 LYS HB2  1 1 
        3  4675 1 1  61 LYS HB3  H  13.545  -9.123 -37.971 1.00 . A A .  86 LYS HB3  1 1 
        3  4676 1 1  61 LYS HD2  H  14.528  -7.265 -39.869 1.00 . A A .  86 LYS HD2  1 1 
        3  4677 1 1  61 LYS HD3  H  15.170  -8.907 -39.949 1.00 . A A .  86 LYS HD3  1 1 
        3  4678 1 1  61 LYS HE2  H  15.594  -7.692 -42.020 1.00 . A A .  86 LYS HE2  1 1 
        3  4679 1 1  61 LYS HE3  H  14.507  -9.056 -42.291 1.00 . A A .  86 LYS HE3  1 1 
        3  4680 1 1  61 LYS HG2  H  12.999  -9.824 -40.294 1.00 . A A .  86 LYS HG2  1 1 
        3  4681 1 1  61 LYS HG3  H  12.301  -8.228 -40.557 1.00 . A A .  86 LYS HG3  1 1 
        3  4682 1 1  61 LYS HZ1  H  12.658  -7.345 -41.999 1.00 . A A .  86 LYS HZ1  1 1 
        3  4683 1 1  61 LYS HZ2  H  13.527  -7.312 -43.443 1.00 . A A .  86 LYS HZ2  1 1 
        3  4684 1 1  61 LYS HZ3  H  13.861  -6.172 -42.236 1.00 . A A .  86 LYS HZ3  1 1 
        3  4685 1 1  61 LYS N    N  11.592 -10.776 -38.034 1.00 . A A .  86 LYS N    1 1 
        3  4686 1 1  61 LYS NZ   N  13.596  -7.164 -42.415 1.00 . A A .  86 LYS NZ   1 1 
        3  4687 1 1  61 LYS O    O  10.035  -9.700 -40.040 1.00 . A A .  86 LYS O    1 1 
        3  4688 1 1  62 PRO C    C   9.418  -6.766 -41.101 1.00 . A A .  87 PRO C    1 1 
        3  4689 1 1  62 PRO CA   C   8.722  -7.251 -39.834 1.00 . A A .  87 PRO CA   1 1 
        3  4690 1 1  62 PRO CB   C   8.104  -6.075 -39.076 1.00 . A A .  87 PRO CB   1 1 
        3  4691 1 1  62 PRO CD   C   9.846  -6.941 -37.696 1.00 . A A .  87 PRO CD   1 1 
        3  4692 1 1  62 PRO CG   C   9.141  -5.674 -38.088 1.00 . A A .  87 PRO CG   1 1 
        3  4693 1 1  62 PRO HA   H   7.958  -7.970 -40.091 1.00 . A A .  87 PRO HA   1 1 
        3  4694 1 1  62 PRO HB2  H   7.885  -5.273 -39.764 1.00 . A A .  87 PRO HB2  1 1 
        3  4695 1 1  62 PRO HB3  H   7.196  -6.394 -38.584 1.00 . A A .  87 PRO HB3  1 1 
        3  4696 1 1  62 PRO HD2  H  10.889  -6.746 -37.498 1.00 . A A .  87 PRO HD2  1 1 
        3  4697 1 1  62 PRO HD3  H   9.375  -7.385 -36.832 1.00 . A A .  87 PRO HD3  1 1 
        3  4698 1 1  62 PRO HG2  H   9.836  -4.984 -38.542 1.00 . A A .  87 PRO HG2  1 1 
        3  4699 1 1  62 PRO HG3  H   8.672  -5.224 -37.225 1.00 . A A .  87 PRO HG3  1 1 
        3  4700 1 1  62 PRO N    N   9.684  -7.800 -38.883 1.00 . A A .  87 PRO N    1 1 
        3  4701 1 1  62 PRO O    O  10.652  -6.770 -41.182 1.00 . A A .  87 PRO O    1 1 
        3  4702 1 1  63 ALA C    C   9.758  -4.441 -43.125 1.00 . A A .  88 ALA C    1 1 
        3  4703 1 1  63 ALA CA   C   9.207  -5.849 -43.324 1.00 . A A .  88 ALA CA   1 1 
        3  4704 1 1  63 ALA CB   C   8.172  -5.872 -44.440 1.00 . A A .  88 ALA CB   1 1 
        3  4705 1 1  63 ALA H    H   7.669  -6.399 -41.982 1.00 . A A .  88 ALA H    1 1 
        3  4706 1 1  63 ALA HA   H  10.020  -6.502 -43.608 1.00 . A A .  88 ALA HA   1 1 
        3  4707 1 1  63 ALA HB1  H   7.787  -6.875 -44.552 1.00 . A A .  88 ALA HB1  1 1 
        3  4708 1 1  63 ALA HB2  H   8.634  -5.556 -45.364 1.00 . A A .  88 ALA HB2  1 1 
        3  4709 1 1  63 ALA HB3  H   7.362  -5.201 -44.194 1.00 . A A .  88 ALA HB3  1 1 
        3  4710 1 1  63 ALA N    N   8.640  -6.355 -42.087 1.00 . A A .  88 ALA N    1 1 
        3  4711 1 1  63 ALA O    O   9.042  -3.450 -43.267 1.00 . A A .  88 ALA O    1 1 
        3  4712 1 1  64 VAL C    C  13.243  -3.352 -42.733 1.00 . A A .  89 VAL C    1 1 
        3  4713 1 1  64 VAL CA   C  11.751  -3.127 -42.546 1.00 . A A .  89 VAL CA   1 1 
        3  4714 1 1  64 VAL CB   C  11.524  -2.557 -41.117 1.00 . A A .  89 VAL CB   1 1 
        3  4715 1 1  64 VAL CG1  C  10.146  -1.928 -40.969 1.00 . A A .  89 VAL CG1  1 1 
        3  4716 1 1  64 VAL CG2  C  11.728  -3.638 -40.065 1.00 . A A .  89 VAL CG2  1 1 
        3  4717 1 1  64 VAL H    H  11.535  -5.222 -42.701 1.00 . A A .  89 VAL H    1 1 
        3  4718 1 1  64 VAL HA   H  11.410  -2.399 -43.268 1.00 . A A .  89 VAL HA   1 1 
        3  4719 1 1  64 VAL HB   H  12.258  -1.784 -40.947 1.00 . A A .  89 VAL HB   1 1 
        3  4720 1 1  64 VAL HG11 H   9.388  -2.674 -41.161 1.00 . A A .  89 VAL HG11 1 1 
        3  4721 1 1  64 VAL HG12 H  10.041  -1.117 -41.676 1.00 . A A .  89 VAL HG12 1 1 
        3  4722 1 1  64 VAL HG13 H  10.028  -1.548 -39.965 1.00 . A A .  89 VAL HG13 1 1 
        3  4723 1 1  64 VAL HG21 H  12.747  -3.994 -40.106 1.00 . A A .  89 VAL HG21 1 1 
        3  4724 1 1  64 VAL HG22 H  11.052  -4.457 -40.257 1.00 . A A .  89 VAL HG22 1 1 
        3  4725 1 1  64 VAL HG23 H  11.528  -3.229 -39.085 1.00 . A A .  89 VAL HG23 1 1 
        3  4726 1 1  64 VAL N    N  11.039  -4.381 -42.789 1.00 . A A .  89 VAL N    1 1 
        3  4727 1 1  64 VAL O    O  13.724  -4.482 -42.617 1.00 . A A .  89 VAL O    1 1 
        3  4728 1 1  65 VAL C    C  16.126  -1.931 -41.924 1.00 . A A .  90 VAL C    1 1 
        3  4729 1 1  65 VAL CA   C  15.409  -2.387 -43.200 1.00 . A A .  90 VAL CA   1 1 
        3  4730 1 1  65 VAL CB   C  15.870  -1.561 -44.429 1.00 . A A .  90 VAL CB   1 1 
        3  4731 1 1  65 VAL CG1  C  15.570  -0.079 -44.251 1.00 . A A .  90 VAL CG1  1 1 
        3  4732 1 1  65 VAL CG2  C  17.347  -1.789 -44.726 1.00 . A A .  90 VAL CG2  1 1 
        3  4733 1 1  65 VAL H    H  13.533  -1.418 -43.108 1.00 . A A .  90 VAL H    1 1 
        3  4734 1 1  65 VAL HA   H  15.649  -3.425 -43.379 1.00 . A A .  90 VAL HA   1 1 
        3  4735 1 1  65 VAL HB   H  15.307  -1.906 -45.285 1.00 . A A .  90 VAL HB   1 1 
        3  4736 1 1  65 VAL HG11 H  14.505   0.061 -44.131 1.00 . A A .  90 VAL HG11 1 1 
        3  4737 1 1  65 VAL HG12 H  15.906   0.465 -45.121 1.00 . A A .  90 VAL HG12 1 1 
        3  4738 1 1  65 VAL HG13 H  16.082   0.292 -43.376 1.00 . A A .  90 VAL HG13 1 1 
        3  4739 1 1  65 VAL HG21 H  17.643  -1.171 -45.560 1.00 . A A .  90 VAL HG21 1 1 
        3  4740 1 1  65 VAL HG22 H  17.507  -2.829 -44.976 1.00 . A A .  90 VAL HG22 1 1 
        3  4741 1 1  65 VAL HG23 H  17.936  -1.531 -43.858 1.00 . A A .  90 VAL HG23 1 1 
        3  4742 1 1  65 VAL N    N  13.970  -2.291 -43.021 1.00 . A A .  90 VAL N    1 1 
        3  4743 1 1  65 VAL O    O  15.768  -0.912 -41.332 1.00 . A A .  90 VAL O    1 1 
        3  4744 1 1  66 TYR C    C  19.199  -1.845 -40.512 1.00 . A A .  91 TYR C    1 1 
        3  4745 1 1  66 TYR CA   C  17.815  -2.416 -40.241 1.00 . A A .  91 TYR CA   1 1 
        3  4746 1 1  66 TYR CB   C  17.942  -3.675 -39.377 1.00 . A A .  91 TYR CB   1 1 
        3  4747 1 1  66 TYR CD1  C  16.344  -3.575 -37.428 1.00 . A A .  91 TYR CD1  1 1 
        3  4748 1 1  66 TYR CD2  C  15.777  -4.975 -39.270 1.00 . A A .  91 TYR CD2  1 1 
        3  4749 1 1  66 TYR CE1  C  15.185  -3.950 -36.779 1.00 . A A .  91 TYR CE1  1 1 
        3  4750 1 1  66 TYR CE2  C  14.613  -5.350 -38.628 1.00 . A A .  91 TYR CE2  1 1 
        3  4751 1 1  66 TYR CG   C  16.661  -4.081 -38.683 1.00 . A A .  91 TYR CG   1 1 
        3  4752 1 1  66 TYR CZ   C  14.323  -4.835 -37.385 1.00 . A A .  91 TYR CZ   1 1 
        3  4753 1 1  66 TYR H    H  17.367  -3.495 -42.002 1.00 . A A .  91 TYR H    1 1 
        3  4754 1 1  66 TYR HA   H  17.238  -1.681 -39.697 1.00 . A A .  91 TYR HA   1 1 
        3  4755 1 1  66 TYR HB2  H  18.254  -4.499 -40.000 1.00 . A A .  91 TYR HB2  1 1 
        3  4756 1 1  66 TYR HB3  H  18.691  -3.504 -38.616 1.00 . A A .  91 TYR HB3  1 1 
        3  4757 1 1  66 TYR HD1  H  17.021  -2.880 -36.958 1.00 . A A .  91 TYR HD1  1 1 
        3  4758 1 1  66 TYR HD2  H  16.005  -5.378 -40.245 1.00 . A A .  91 TYR HD2  1 1 
        3  4759 1 1  66 TYR HE1  H  14.955  -3.545 -35.805 1.00 . A A .  91 TYR HE1  1 1 
        3  4760 1 1  66 TYR HE2  H  13.936  -6.047 -39.102 1.00 . A A .  91 TYR HE2  1 1 
        3  4761 1 1  66 TYR HH   H  13.112  -6.178 -36.746 1.00 . A A .  91 TYR HH   1 1 
        3  4762 1 1  66 TYR N    N  17.106  -2.710 -41.481 1.00 . A A .  91 TYR N    1 1 
        3  4763 1 1  66 TYR O    O  19.669  -1.830 -41.652 1.00 . A A .  91 TYR O    1 1 
        3  4764 1 1  66 TYR OH   O  13.171  -5.218 -36.741 1.00 . A A .  91 TYR OH   1 1 
        3  4765 1 1  67 GLY C    C  22.246  -1.792 -39.132 1.00 . A A .  92 GLY C    1 1 
        3  4766 1 1  67 GLY CA   C  21.170  -0.822 -39.566 1.00 . A A .  92 GLY CA   1 1 
        3  4767 1 1  67 GLY H    H  19.405  -1.415 -38.573 1.00 . A A .  92 GLY H    1 1 
        3  4768 1 1  67 GLY HA2  H  21.346  -0.542 -40.595 1.00 . A A .  92 GLY HA2  1 1 
        3  4769 1 1  67 GLY HA3  H  21.232   0.062 -38.948 1.00 . A A .  92 GLY HA3  1 1 
        3  4770 1 1  67 GLY N    N  19.842  -1.379 -39.451 1.00 . A A .  92 GLY N    1 1 
        3  4771 1 1  67 GLY O    O  21.979  -2.968 -38.893 1.00 . A A .  92 GLY O    1 1 
        3  4772 1 1  68 TYR C    C  24.559  -2.717 -37.306 1.00 . A A .  93 TYR C    1 1 
        3  4773 1 1  68 TYR CA   C  24.637  -2.083 -38.695 1.00 . A A .  93 TYR CA   1 1 
        3  4774 1 1  68 TYR CB   C  25.906  -1.220 -38.813 1.00 . A A .  93 TYR CB   1 1 
        3  4775 1 1  68 TYR CD1  C  26.098   0.334 -36.816 1.00 . A A .  93 TYR CD1  1 1 
        3  4776 1 1  68 TYR CD2  C  25.370   1.250 -38.893 1.00 . A A .  93 TYR CD2  1 1 
        3  4777 1 1  68 TYR CE1  C  25.987   1.581 -36.225 1.00 . A A .  93 TYR CE1  1 1 
        3  4778 1 1  68 TYR CE2  C  25.258   2.497 -38.310 1.00 . A A .  93 TYR CE2  1 1 
        3  4779 1 1  68 TYR CG   C  25.790   0.147 -38.159 1.00 . A A .  93 TYR CG   1 1 
        3  4780 1 1  68 TYR CZ   C  25.568   2.657 -36.975 1.00 . A A .  93 TYR CZ   1 1 
        3  4781 1 1  68 TYR H    H  23.573  -0.310 -39.114 1.00 . A A .  93 TYR H    1 1 
        3  4782 1 1  68 TYR HA   H  24.690  -2.874 -39.430 1.00 . A A .  93 TYR HA   1 1 
        3  4783 1 1  68 TYR HB2  H  26.727  -1.740 -38.345 1.00 . A A .  93 TYR HB2  1 1 
        3  4784 1 1  68 TYR HB3  H  26.133  -1.070 -39.858 1.00 . A A .  93 TYR HB3  1 1 
        3  4785 1 1  68 TYR HD1  H  26.425  -0.511 -36.229 1.00 . A A .  93 TYR HD1  1 1 
        3  4786 1 1  68 TYR HD2  H  25.126   1.123 -39.939 1.00 . A A .  93 TYR HD2  1 1 
        3  4787 1 1  68 TYR HE1  H  26.231   1.705 -35.181 1.00 . A A .  93 TYR HE1  1 1 
        3  4788 1 1  68 TYR HE2  H  24.931   3.340 -38.899 1.00 . A A .  93 TYR HE2  1 1 
        3  4789 1 1  68 TYR HH   H  24.633   4.308 -36.668 1.00 . A A .  93 TYR HH   1 1 
        3  4790 1 1  68 TYR N    N  23.461  -1.275 -39.000 1.00 . A A .  93 TYR N    1 1 
        3  4791 1 1  68 TYR O    O  25.071  -3.817 -37.086 1.00 . A A .  93 TYR O    1 1 
        3  4792 1 1  68 TYR OH   O  25.457   3.900 -36.393 1.00 . A A .  93 TYR OH   1 1 
        3  4793 1 1  69 ASP C    C  22.617  -3.294 -34.715 1.00 . A A .  94 ASP C    1 1 
        3  4794 1 1  69 ASP CA   C  23.872  -2.475 -34.992 1.00 . A A .  94 ASP CA   1 1 
        3  4795 1 1  69 ASP CB   C  23.922  -1.278 -34.045 1.00 . A A .  94 ASP CB   1 1 
        3  4796 1 1  69 ASP CG   C  22.590  -0.574 -33.949 1.00 . A A .  94 ASP CG   1 1 
        3  4797 1 1  69 ASP H    H  23.452  -1.197 -36.625 1.00 . A A .  94 ASP H    1 1 
        3  4798 1 1  69 ASP HA   H  24.737  -3.095 -34.818 1.00 . A A .  94 ASP HA   1 1 
        3  4799 1 1  69 ASP HB2  H  24.202  -1.616 -33.059 1.00 . A A .  94 ASP HB2  1 1 
        3  4800 1 1  69 ASP HB3  H  24.658  -0.574 -34.404 1.00 . A A .  94 ASP HB3  1 1 
        3  4801 1 1  69 ASP N    N  23.913  -2.027 -36.376 1.00 . A A .  94 ASP N    1 1 
        3  4802 1 1  69 ASP O    O  22.534  -3.992 -33.705 1.00 . A A .  94 ASP O    1 1 
        3  4803 1 1  69 ASP OD1  O  22.062  -0.144 -35.000 1.00 . A A .  94 ASP OD1  1 1 
        3  4804 1 1  69 ASP OD2  O  22.054  -0.478 -32.826 1.00 . A A .  94 ASP OD2  1 1 
        3  4805 1 1  70 GLY C    C  19.255  -3.085 -35.022 1.00 . A A .  95 GLY C    1 1 
        3  4806 1 1  70 GLY CA   C  20.419  -3.965 -35.447 1.00 . A A .  95 GLY CA   1 1 
        3  4807 1 1  70 GLY H    H  21.789  -2.683 -36.426 1.00 . A A .  95 GLY H    1 1 
        3  4808 1 1  70 GLY HA2  H  20.165  -4.446 -36.379 1.00 . A A .  95 GLY HA2  1 1 
        3  4809 1 1  70 GLY HA3  H  20.573  -4.724 -34.694 1.00 . A A .  95 GLY HA3  1 1 
        3  4810 1 1  70 GLY N    N  21.656  -3.229 -35.624 1.00 . A A .  95 GLY N    1 1 
        3  4811 1 1  70 GLY O    O  18.196  -3.592 -34.643 1.00 . A A .  95 GLY O    1 1 
        3  4812 1 1  71 LYS C    C  17.743  -0.446 -36.199 1.00 . A A .  96 LYS C    1 1 
        3  4813 1 1  71 LYS CA   C  18.358  -0.831 -34.853 1.00 . A A .  96 LYS CA   1 1 
        3  4814 1 1  71 LYS CB   C  18.844   0.415 -34.110 1.00 . A A .  96 LYS CB   1 1 
        3  4815 1 1  71 LYS CD   C  19.519   1.469 -31.927 1.00 . A A .  96 LYS CD   1 1 
        3  4816 1 1  71 LYS CE   C  18.512   2.594 -32.103 1.00 . A A .  96 LYS CE   1 1 
        3  4817 1 1  71 LYS CG   C  19.060   0.194 -32.620 1.00 . A A .  96 LYS CG   1 1 
        3  4818 1 1  71 LYS H    H  20.359  -1.423 -35.215 1.00 . A A .  96 LYS H    1 1 
        3  4819 1 1  71 LYS HA   H  17.605  -1.325 -34.256 1.00 . A A .  96 LYS HA   1 1 
        3  4820 1 1  71 LYS HB2  H  19.779   0.737 -34.543 1.00 . A A .  96 LYS HB2  1 1 
        3  4821 1 1  71 LYS HB3  H  18.112   1.200 -34.231 1.00 . A A .  96 LYS HB3  1 1 
        3  4822 1 1  71 LYS HD2  H  19.637   1.269 -30.872 1.00 . A A .  96 LYS HD2  1 1 
        3  4823 1 1  71 LYS HD3  H  20.466   1.774 -32.345 1.00 . A A .  96 LYS HD3  1 1 
        3  4824 1 1  71 LYS HE2  H  18.380   2.779 -33.159 1.00 . A A .  96 LYS HE2  1 1 
        3  4825 1 1  71 LYS HE3  H  17.570   2.288 -31.673 1.00 . A A .  96 LYS HE3  1 1 
        3  4826 1 1  71 LYS HG2  H  18.132  -0.131 -32.175 1.00 . A A .  96 LYS HG2  1 1 
        3  4827 1 1  71 LYS HG3  H  19.813  -0.569 -32.486 1.00 . A A .  96 LYS HG3  1 1 
        3  4828 1 1  71 LYS HZ1  H  18.265   4.612 -31.629 1.00 . A A .  96 LYS HZ1  1 1 
        3  4829 1 1  71 LYS HZ2  H  19.879   4.150 -31.826 1.00 . A A .  96 LYS HZ2  1 1 
        3  4830 1 1  71 LYS HZ3  H  19.040   3.715 -30.415 1.00 . A A .  96 LYS HZ3  1 1 
        3  4831 1 1  71 LYS N    N  19.453  -1.771 -35.058 1.00 . A A .  96 LYS N    1 1 
        3  4832 1 1  71 LYS NZ   N  18.957   3.854 -31.448 1.00 . A A .  96 LYS NZ   1 1 
        3  4833 1 1  71 LYS O    O  18.376  -0.614 -37.244 1.00 . A A .  96 LYS O    1 1 
        3  4834 1 1  72 PRO C    C  16.258   1.752 -38.015 1.00 . A A .  97 PRO C    1 1 
        3  4835 1 1  72 PRO CA   C  15.793   0.418 -37.430 1.00 . A A .  97 PRO CA   1 1 
        3  4836 1 1  72 PRO CB   C  14.318   0.511 -37.003 1.00 . A A .  97 PRO CB   1 1 
        3  4837 1 1  72 PRO CD   C  15.658   0.281 -35.025 1.00 . A A .  97 PRO CD   1 1 
        3  4838 1 1  72 PRO CG   C  14.275   0.080 -35.570 1.00 . A A .  97 PRO CG   1 1 
        3  4839 1 1  72 PRO HA   H  15.899  -0.351 -38.180 1.00 . A A .  97 PRO HA   1 1 
        3  4840 1 1  72 PRO HB2  H  13.975   1.529 -37.116 1.00 . A A .  97 PRO HB2  1 1 
        3  4841 1 1  72 PRO HB3  H  13.723  -0.142 -37.625 1.00 . A A .  97 PRO HB3  1 1 
        3  4842 1 1  72 PRO HD2  H  15.779   1.289 -34.651 1.00 . A A .  97 PRO HD2  1 1 
        3  4843 1 1  72 PRO HD3  H  15.872  -0.441 -34.253 1.00 . A A .  97 PRO HD3  1 1 
        3  4844 1 1  72 PRO HG2  H  13.567   0.687 -35.027 1.00 . A A .  97 PRO HG2  1 1 
        3  4845 1 1  72 PRO HG3  H  13.998  -0.962 -35.513 1.00 . A A .  97 PRO HG3  1 1 
        3  4846 1 1  72 PRO N    N  16.497   0.054 -36.203 1.00 . A A .  97 PRO N    1 1 
        3  4847 1 1  72 PRO O    O  15.624   2.788 -37.803 1.00 . A A .  97 PRO O    1 1 
        3  4848 1 1  73 LEU C    C  18.560   2.424 -40.743 1.00 . A A .  98 LEU C    1 1 
        3  4849 1 1  73 LEU CA   C  17.846   2.885 -39.473 1.00 . A A .  98 LEU CA   1 1 
        3  4850 1 1  73 LEU CB   C  18.716   3.855 -38.613 1.00 . A A .  98 LEU CB   1 1 
        3  4851 1 1  73 LEU CD1  C  20.081   2.010 -37.494 1.00 . A A .  98 LEU CD1  1 1 
        3  4852 1 1  73 LEU CD2  C  21.159   3.481 -39.210 1.00 . A A .  98 LEU CD2  1 1 
        3  4853 1 1  73 LEU CG   C  20.110   3.397 -38.110 1.00 . A A .  98 LEU CG   1 1 
        3  4854 1 1  73 LEU H    H  17.924   0.907 -38.725 1.00 . A A .  98 LEU H    1 1 
        3  4855 1 1  73 LEU HA   H  16.956   3.419 -39.781 1.00 . A A .  98 LEU HA   1 1 
        3  4856 1 1  73 LEU HB2  H  18.869   4.750 -39.196 1.00 . A A .  98 LEU HB2  1 1 
        3  4857 1 1  73 LEU HB3  H  18.129   4.126 -37.746 1.00 . A A .  98 LEU HB3  1 1 
        3  4858 1 1  73 LEU HD11 H  19.747   1.296 -38.233 1.00 . A A .  98 LEU HD11 1 1 
        3  4859 1 1  73 LEU HD12 H  19.403   2.004 -36.652 1.00 . A A .  98 LEU HD12 1 1 
        3  4860 1 1  73 LEU HD13 H  21.074   1.744 -37.158 1.00 . A A .  98 LEU HD13 1 1 
        3  4861 1 1  73 LEU HD21 H  20.888   2.816 -40.015 1.00 . A A .  98 LEU HD21 1 1 
        3  4862 1 1  73 LEU HD22 H  22.121   3.192 -38.812 1.00 . A A .  98 LEU HD22 1 1 
        3  4863 1 1  73 LEU HD23 H  21.212   4.494 -39.581 1.00 . A A .  98 LEU HD23 1 1 
        3  4864 1 1  73 LEU HG   H  20.419   4.079 -37.327 1.00 . A A .  98 LEU HG   1 1 
        3  4865 1 1  73 LEU N    N  17.385   1.728 -38.715 1.00 . A A .  98 LEU N    1 1 
        3  4866 1 1  73 LEU O    O  19.412   1.536 -40.707 1.00 . A A .  98 LEU O    1 1 
        3  4867 1 1  74 ASP C    C  20.007   3.272 -43.519 1.00 . A A .  99 ASP C    1 1 
        3  4868 1 1  74 ASP CA   C  18.697   2.573 -43.167 1.00 . A A .  99 ASP CA   1 1 
        3  4869 1 1  74 ASP CB   C  17.643   2.821 -44.257 1.00 . A A .  99 ASP CB   1 1 
        3  4870 1 1  74 ASP CG   C  17.159   4.261 -44.305 1.00 . A A .  99 ASP CG   1 1 
        3  4871 1 1  74 ASP H    H  17.553   3.762 -41.840 1.00 . A A .  99 ASP H    1 1 
        3  4872 1 1  74 ASP HA   H  18.881   1.510 -43.103 1.00 . A A .  99 ASP HA   1 1 
        3  4873 1 1  74 ASP HB2  H  18.066   2.573 -45.218 1.00 . A A .  99 ASP HB2  1 1 
        3  4874 1 1  74 ASP HB3  H  16.791   2.182 -44.071 1.00 . A A .  99 ASP HB3  1 1 
        3  4875 1 1  74 ASP N    N  18.188   3.010 -41.873 1.00 . A A .  99 ASP N    1 1 
        3  4876 1 1  74 ASP O    O  20.054   4.153 -44.375 1.00 . A A .  99 ASP O    1 1 
        3  4877 1 1  74 ASP OD1  O  16.706   4.782 -43.262 1.00 . A A .  99 ASP OD1  1 1 
        3  4878 1 1  74 ASP OD2  O  17.201   4.872 -45.391 1.00 . A A .  99 ASP OD2  1 1 
        3  4879 1 1  75 LEU C    C  23.487   2.439 -42.616 1.00 . A A . 100 LEU C    1 1 
        3  4880 1 1  75 LEU CA   C  22.408   3.415 -43.071 1.00 . A A . 100 LEU CA   1 1 
        3  4881 1 1  75 LEU CB   C  22.570   4.723 -42.280 1.00 . A A . 100 LEU CB   1 1 
        3  4882 1 1  75 LEU CD1  C  21.824   7.043 -41.756 1.00 . A A . 100 LEU CD1  1 1 
        3  4883 1 1  75 LEU CD2  C  22.271   6.403 -44.126 1.00 . A A . 100 LEU CD2  1 1 
        3  4884 1 1  75 LEU CG   C  21.760   5.922 -42.774 1.00 . A A . 100 LEU CG   1 1 
        3  4885 1 1  75 LEU H    H  20.963   2.130 -42.196 1.00 . A A . 100 LEU H    1 1 
        3  4886 1 1  75 LEU HA   H  22.529   3.618 -44.123 1.00 . A A . 100 LEU HA   1 1 
        3  4887 1 1  75 LEU HB2  H  22.289   4.531 -41.255 1.00 . A A . 100 LEU HB2  1 1 
        3  4888 1 1  75 LEU HB3  H  23.615   4.996 -42.299 1.00 . A A . 100 LEU HB3  1 1 
        3  4889 1 1  75 LEU HD11 H  22.856   7.317 -41.589 1.00 . A A . 100 LEU HD11 1 1 
        3  4890 1 1  75 LEU HD12 H  21.384   6.711 -40.827 1.00 . A A . 100 LEU HD12 1 1 
        3  4891 1 1  75 LEU HD13 H  21.279   7.898 -42.128 1.00 . A A . 100 LEU HD13 1 1 
        3  4892 1 1  75 LEU HD21 H  23.315   6.669 -44.043 1.00 . A A . 100 LEU HD21 1 1 
        3  4893 1 1  75 LEU HD22 H  21.703   7.269 -44.437 1.00 . A A . 100 LEU HD22 1 1 
        3  4894 1 1  75 LEU HD23 H  22.156   5.615 -44.858 1.00 . A A . 100 LEU HD23 1 1 
        3  4895 1 1  75 LEU HG   H  20.726   5.630 -42.887 1.00 . A A . 100 LEU HG   1 1 
        3  4896 1 1  75 LEU N    N  21.077   2.844 -42.861 1.00 . A A . 100 LEU N    1 1 
        3  4897 1 1  75 LEU O    O  24.618   2.841 -42.358 1.00 . A A . 100 LEU O    1 1 
        3  4898 1 1  76 GLY C    C  25.263  -0.166 -42.708 1.00 . A A . 101 GLY C    1 1 
        3  4899 1 1  76 GLY CA   C  24.048   0.218 -41.883 1.00 . A A . 101 GLY CA   1 1 
        3  4900 1 1  76 GLY H    H  22.303   0.850 -42.915 1.00 . A A . 101 GLY H    1 1 
        3  4901 1 1  76 GLY HA2  H  24.391   0.658 -40.959 1.00 . A A . 101 GLY HA2  1 1 
        3  4902 1 1  76 GLY HA3  H  23.491  -0.677 -41.648 1.00 . A A . 101 GLY HA3  1 1 
        3  4903 1 1  76 GLY N    N  23.150   1.158 -42.533 1.00 . A A . 101 GLY N    1 1 
        3  4904 1 1  76 GLY O    O  26.393  -0.005 -42.256 1.00 . A A . 101 GLY O    1 1 
        3  4905 1 1  77 PHE C    C  26.512  -0.114 -45.850 1.00 . A A . 102 PHE C    1 1 
        3  4906 1 1  77 PHE CA   C  26.159  -1.111 -44.750 1.00 . A A . 102 PHE CA   1 1 
        3  4907 1 1  77 PHE CB   C  25.841  -2.489 -45.352 1.00 . A A . 102 PHE CB   1 1 
        3  4908 1 1  77 PHE CD1  C  23.352  -2.558 -45.710 1.00 . A A . 102 PHE CD1  1 1 
        3  4909 1 1  77 PHE CD2  C  24.771  -2.510 -47.625 1.00 . A A . 102 PHE CD2  1 1 
        3  4910 1 1  77 PHE CE1  C  22.240  -2.591 -46.532 1.00 . A A . 102 PHE CE1  1 1 
        3  4911 1 1  77 PHE CE2  C  23.664  -2.545 -48.450 1.00 . A A . 102 PHE CE2  1 1 
        3  4912 1 1  77 PHE CG   C  24.629  -2.517 -46.246 1.00 . A A . 102 PHE CG   1 1 
        3  4913 1 1  77 PHE CZ   C  22.397  -2.583 -47.904 1.00 . A A . 102 PHE CZ   1 1 
        3  4914 1 1  77 PHE H    H  24.133  -0.706 -44.263 1.00 . A A . 102 PHE H    1 1 
        3  4915 1 1  77 PHE HA   H  27.016  -1.215 -44.102 1.00 . A A . 102 PHE HA   1 1 
        3  4916 1 1  77 PHE HB2  H  26.686  -2.819 -45.936 1.00 . A A . 102 PHE HB2  1 1 
        3  4917 1 1  77 PHE HB3  H  25.675  -3.191 -44.546 1.00 . A A . 102 PHE HB3  1 1 
        3  4918 1 1  77 PHE HD1  H  23.229  -2.564 -44.638 1.00 . A A . 102 PHE HD1  1 1 
        3  4919 1 1  77 PHE HD2  H  25.760  -2.477 -48.055 1.00 . A A . 102 PHE HD2  1 1 
        3  4920 1 1  77 PHE HE1  H  21.250  -2.622 -46.100 1.00 . A A . 102 PHE HE1  1 1 
        3  4921 1 1  77 PHE HE2  H  23.789  -2.539 -49.523 1.00 . A A . 102 PHE HE2  1 1 
        3  4922 1 1  77 PHE HZ   H  21.530  -2.609 -48.548 1.00 . A A . 102 PHE HZ   1 1 
        3  4923 1 1  77 PHE N    N  25.048  -0.645 -43.924 1.00 . A A . 102 PHE N    1 1 
        3  4924 1 1  77 PHE O    O  27.514  -0.275 -46.545 1.00 . A A . 102 PHE O    1 1 
        3  4925 1 1  78 CYS C    C  26.696   3.053 -46.778 1.00 . A A . 103 CYS C    1 1 
        3  4926 1 1  78 CYS CA   C  25.839   1.836 -47.124 1.00 . A A . 103 CYS CA   1 1 
        3  4927 1 1  78 CYS CB   C  24.459   2.287 -47.596 1.00 . A A . 103 CYS CB   1 1 
        3  4928 1 1  78 CYS H    H  24.989   1.065 -45.342 1.00 . A A . 103 CYS H    1 1 
        3  4929 1 1  78 CYS HA   H  26.319   1.297 -47.927 1.00 . A A . 103 CYS HA   1 1 
        3  4930 1 1  78 CYS HB2  H  23.930   2.729 -46.766 1.00 . A A . 103 CYS HB2  1 1 
        3  4931 1 1  78 CYS HB3  H  24.577   3.027 -48.375 1.00 . A A . 103 CYS HB3  1 1 
        3  4932 1 1  78 CYS N    N  25.698   0.918 -45.998 1.00 . A A . 103 CYS N    1 1 
        3  4933 1 1  78 CYS O    O  27.308   3.660 -47.661 1.00 . A A . 103 CYS O    1 1 
        3  4934 1 1  78 CYS SG   S  23.418   0.945 -48.257 1.00 . A A . 103 CYS SG   1 1 
        3  4935 1 1  79 THR C    C  28.971   4.499 -45.297 1.00 . A A . 104 THR C    1 1 
        3  4936 1 1  79 THR CA   C  27.469   4.597 -45.062 1.00 . A A . 104 THR CA   1 1 
        3  4937 1 1  79 THR CB   C  27.211   4.870 -43.574 1.00 . A A . 104 THR CB   1 1 
        3  4938 1 1  79 THR CG2  C  25.888   5.590 -43.374 1.00 . A A . 104 THR CG2  1 1 
        3  4939 1 1  79 THR H    H  26.343   2.821 -44.822 1.00 . A A . 104 THR H    1 1 
        3  4940 1 1  79 THR HA   H  27.081   5.432 -45.629 1.00 . A A . 104 THR HA   1 1 
        3  4941 1 1  79 THR HB   H  28.006   5.497 -43.195 1.00 . A A . 104 THR HB   1 1 
        3  4942 1 1  79 THR HG1  H  26.427   3.575 -42.304 1.00 . A A . 104 THR HG1  1 1 
        3  4943 1 1  79 THR HG21 H  25.085   4.982 -43.764 1.00 . A A . 104 THR HG21 1 1 
        3  4944 1 1  79 THR HG22 H  25.912   6.536 -43.898 1.00 . A A . 104 THR HG22 1 1 
        3  4945 1 1  79 THR HG23 H  25.727   5.767 -42.319 1.00 . A A . 104 THR HG23 1 1 
        3  4946 1 1  79 THR N    N  26.764   3.395 -45.497 1.00 . A A . 104 THR N    1 1 
        3  4947 1 1  79 THR O    O  29.648   5.510 -45.491 1.00 . A A . 104 THR O    1 1 
        3  4948 1 1  79 THR OG1  O  27.215   3.630 -42.855 1.00 . A A . 104 THR OG1  1 1 
        3  4949 1 1  80 LEU C    C  31.389   3.306 -46.858 1.00 . A A . 105 LEU C    1 1 
        3  4950 1 1  80 LEU CA   C  30.912   3.045 -45.433 1.00 . A A . 105 LEU CA   1 1 
        3  4951 1 1  80 LEU CB   C  31.251   1.606 -45.036 1.00 . A A . 105 LEU CB   1 1 
        3  4952 1 1  80 LEU CD1  C  31.159  -0.262 -43.371 1.00 . A A . 105 LEU CD1  1 1 
        3  4953 1 1  80 LEU CD2  C  31.444   2.092 -42.580 1.00 . A A . 105 LEU CD2  1 1 
        3  4954 1 1  80 LEU CG   C  30.809   1.193 -43.630 1.00 . A A . 105 LEU CG   1 1 
        3  4955 1 1  80 LEU H    H  28.880   2.510 -45.198 1.00 . A A . 105 LEU H    1 1 
        3  4956 1 1  80 LEU HA   H  31.421   3.721 -44.762 1.00 . A A . 105 LEU HA   1 1 
        3  4957 1 1  80 LEU HB2  H  30.784   0.941 -45.749 1.00 . A A . 105 LEU HB2  1 1 
        3  4958 1 1  80 LEU HB3  H  32.322   1.481 -45.103 1.00 . A A . 105 LEU HB3  1 1 
        3  4959 1 1  80 LEU HD11 H  32.222  -0.406 -43.499 1.00 . A A . 105 LEU HD11 1 1 
        3  4960 1 1  80 LEU HD12 H  30.624  -0.891 -44.067 1.00 . A A . 105 LEU HD12 1 1 
        3  4961 1 1  80 LEU HD13 H  30.880  -0.525 -42.361 1.00 . A A . 105 LEU HD13 1 1 
        3  4962 1 1  80 LEU HD21 H  32.518   2.000 -42.626 1.00 . A A . 105 LEU HD21 1 1 
        3  4963 1 1  80 LEU HD22 H  31.100   1.800 -41.599 1.00 . A A . 105 LEU HD22 1 1 
        3  4964 1 1  80 LEU HD23 H  31.163   3.118 -42.766 1.00 . A A . 105 LEU HD23 1 1 
        3  4965 1 1  80 LEU HG   H  29.736   1.294 -43.556 1.00 . A A . 105 LEU HG   1 1 
        3  4966 1 1  80 LEU N    N  29.482   3.276 -45.298 1.00 . A A . 105 LEU N    1 1 
        3  4967 1 1  80 LEU O    O  32.574   3.561 -47.082 1.00 . A A . 105 LEU O    1 1 
        3  4968 1 1  81 ALA C    C  30.430   4.694 -49.833 1.00 . A A . 106 ALA C    1 1 
        3  4969 1 1  81 ALA CA   C  30.835   3.355 -49.224 1.00 . A A . 106 ALA CA   1 1 
        3  4970 1 1  81 ALA CB   C  30.217   2.210 -50.002 1.00 . A A . 106 ALA CB   1 1 
        3  4971 1 1  81 ALA H    H  29.527   3.138 -47.568 1.00 . A A . 106 ALA H    1 1 
        3  4972 1 1  81 ALA HA   H  31.909   3.257 -49.291 1.00 . A A . 106 ALA HA   1 1 
        3  4973 1 1  81 ALA HB1  H  30.591   2.221 -51.016 1.00 . A A . 106 ALA HB1  1 1 
        3  4974 1 1  81 ALA HB2  H  29.143   2.320 -50.014 1.00 . A A . 106 ALA HB2  1 1 
        3  4975 1 1  81 ALA HB3  H  30.477   1.273 -49.534 1.00 . A A . 106 ALA HB3  1 1 
        3  4976 1 1  81 ALA N    N  30.470   3.251 -47.815 1.00 . A A . 106 ALA N    1 1 
        3  4977 1 1  81 ALA O    O  30.829   5.017 -50.953 1.00 . A A . 106 ALA O    1 1 
        3  4978 1 1  82 GLY C    C  28.180   6.881 -50.575 1.00 . A A . 107 GLY C    1 1 
        3  4979 1 1  82 GLY CA   C  29.300   6.809 -49.547 1.00 . A A . 107 GLY CA   1 1 
        3  4980 1 1  82 GLY H    H  29.224   5.103 -48.293 1.00 . A A . 107 GLY H    1 1 
        3  4981 1 1  82 GLY HA2  H  29.010   7.388 -48.683 1.00 . A A . 107 GLY HA2  1 1 
        3  4982 1 1  82 GLY HA3  H  30.190   7.252 -49.973 1.00 . A A . 107 GLY HA3  1 1 
        3  4983 1 1  82 GLY N    N  29.618   5.458 -49.116 1.00 . A A . 107 GLY N    1 1 
        3  4984 1 1  82 GLY O    O  27.093   6.366 -50.344 1.00 . A A . 107 GLY O    1 1 
        3  4985 1 1  83 ILE C    C  26.535   6.704 -53.130 1.00 . A A . 108 ILE C    1 1 
        3  4986 1 1  83 ILE CA   C  27.506   7.840 -52.770 1.00 . A A . 108 ILE CA   1 1 
        3  4987 1 1  83 ILE CB   C  28.241   8.304 -54.053 1.00 . A A . 108 ILE CB   1 1 
        3  4988 1 1  83 ILE CD1  C  27.898   9.126 -56.447 1.00 . A A . 108 ILE CD1  1 1 
        3  4989 1 1  83 ILE CG1  C  27.244   8.660 -55.162 1.00 . A A . 108 ILE CG1  1 1 
        3  4990 1 1  83 ILE CG2  C  29.214   7.231 -54.531 1.00 . A A . 108 ILE CG2  1 1 
        3  4991 1 1  83 ILE H    H  29.428   7.739 -51.877 1.00 . A A . 108 ILE H    1 1 
        3  4992 1 1  83 ILE HA   H  26.925   8.675 -52.409 1.00 . A A . 108 ILE HA   1 1 
        3  4993 1 1  83 ILE HB   H  28.817   9.187 -53.805 1.00 . A A . 108 ILE HB   1 1 
        3  4994 1 1  83 ILE HD11 H  28.538   8.345 -56.828 1.00 . A A . 108 ILE HD11 1 1 
        3  4995 1 1  83 ILE HD12 H  28.484  10.011 -56.251 1.00 . A A . 108 ILE HD12 1 1 
        3  4996 1 1  83 ILE HD13 H  27.134   9.354 -57.175 1.00 . A A . 108 ILE HD13 1 1 
        3  4997 1 1  83 ILE HG12 H  26.649   7.791 -55.393 1.00 . A A . 108 ILE HG12 1 1 
        3  4998 1 1  83 ILE HG13 H  26.596   9.452 -54.814 1.00 . A A . 108 ILE HG13 1 1 
        3  4999 1 1  83 ILE HG21 H  29.717   7.572 -55.425 1.00 . A A . 108 ILE HG21 1 1 
        3  5000 1 1  83 ILE HG22 H  28.668   6.325 -54.750 1.00 . A A . 108 ILE HG22 1 1 
        3  5001 1 1  83 ILE HG23 H  29.944   7.036 -53.759 1.00 . A A . 108 ILE HG23 1 1 
        3  5002 1 1  83 ILE N    N  28.487   7.493 -51.722 1.00 . A A . 108 ILE N    1 1 
        3  5003 1 1  83 ILE O    O  25.391   6.957 -53.511 1.00 . A A . 108 ILE O    1 1 
        3  5004 1 1  84 ARG C    C  25.115   3.970 -52.360 1.00 . A A . 109 ARG C    1 1 
        3  5005 1 1  84 ARG CA   C  26.157   4.336 -53.418 1.00 . A A . 109 ARG CA   1 1 
        3  5006 1 1  84 ARG CB   C  27.034   3.140 -53.798 1.00 . A A . 109 ARG CB   1 1 
        3  5007 1 1  84 ARG CD   C  29.059   1.788 -53.241 1.00 . A A . 109 ARG CD   1 1 
        3  5008 1 1  84 ARG CG   C  27.911   2.615 -52.681 1.00 . A A . 109 ARG CG   1 1 
        3  5009 1 1  84 ARG CZ   C  30.961   2.274 -54.760 1.00 . A A . 109 ARG CZ   1 1 
        3  5010 1 1  84 ARG H    H  27.849   5.305 -52.597 1.00 . A A . 109 ARG H    1 1 
        3  5011 1 1  84 ARG HA   H  25.626   4.651 -54.302 1.00 . A A . 109 ARG HA   1 1 
        3  5012 1 1  84 ARG HB2  H  26.392   2.335 -54.123 1.00 . A A . 109 ARG HB2  1 1 
        3  5013 1 1  84 ARG HB3  H  27.672   3.429 -54.621 1.00 . A A . 109 ARG HB3  1 1 
        3  5014 1 1  84 ARG HD2  H  29.450   1.160 -52.455 1.00 . A A . 109 ARG HD2  1 1 
        3  5015 1 1  84 ARG HD3  H  28.680   1.168 -54.042 1.00 . A A . 109 ARG HD3  1 1 
        3  5016 1 1  84 ARG HE   H  30.291   3.494 -53.321 1.00 . A A . 109 ARG HE   1 1 
        3  5017 1 1  84 ARG HG2  H  28.315   3.449 -52.126 1.00 . A A . 109 ARG HG2  1 1 
        3  5018 1 1  84 ARG HG3  H  27.317   1.994 -52.026 1.00 . A A . 109 ARG HG3  1 1 
        3  5019 1 1  84 ARG HH11 H  30.011   0.525 -55.173 1.00 . A A . 109 ARG HH11 1 1 
        3  5020 1 1  84 ARG HH12 H  31.413   0.862 -56.145 1.00 . A A . 109 ARG HH12 1 1 
        3  5021 1 1  84 ARG HH21 H  32.098   3.947 -54.617 1.00 . A A . 109 ARG HH21 1 1 
        3  5022 1 1  84 ARG HH22 H  32.569   2.830 -55.870 1.00 . A A . 109 ARG HH22 1 1 
        3  5023 1 1  84 ARG N    N  26.973   5.465 -52.999 1.00 . A A . 109 ARG N    1 1 
        3  5024 1 1  84 ARG NE   N  30.143   2.627 -53.762 1.00 . A A . 109 ARG NE   1 1 
        3  5025 1 1  84 ARG NH1  N  30.776   1.135 -55.415 1.00 . A A . 109 ARG NH1  1 1 
        3  5026 1 1  84 ARG NH2  N  31.955   3.077 -55.108 1.00 . A A . 109 ARG NH2  1 1 
        3  5027 1 1  84 ARG O    O  24.383   2.994 -52.512 1.00 . A A . 109 ARG O    1 1 
        3  5028 1 1  85 GLU C    C  22.638   4.842 -50.869 1.00 . A A . 110 GLU C    1 1 
        3  5029 1 1  85 GLU CA   C  24.018   4.570 -50.266 1.00 . A A . 110 GLU CA   1 1 
        3  5030 1 1  85 GLU CB   C  24.256   5.438 -49.012 1.00 . A A . 110 GLU CB   1 1 
        3  5031 1 1  85 GLU CD   C  24.535   7.861 -49.737 1.00 . A A . 110 GLU CD   1 1 
        3  5032 1 1  85 GLU CG   C  23.654   6.840 -49.054 1.00 . A A . 110 GLU CG   1 1 
        3  5033 1 1  85 GLU H    H  25.705   5.482 -51.175 1.00 . A A . 110 GLU H    1 1 
        3  5034 1 1  85 GLU HA   H  24.051   3.529 -49.973 1.00 . A A . 110 GLU HA   1 1 
        3  5035 1 1  85 GLU HB2  H  23.834   4.927 -48.159 1.00 . A A . 110 GLU HB2  1 1 
        3  5036 1 1  85 GLU HB3  H  25.321   5.535 -48.863 1.00 . A A . 110 GLU HB3  1 1 
        3  5037 1 1  85 GLU HG2  H  22.716   6.793 -49.586 1.00 . A A . 110 GLU HG2  1 1 
        3  5038 1 1  85 GLU HG3  H  23.471   7.166 -48.041 1.00 . A A . 110 GLU HG3  1 1 
        3  5039 1 1  85 GLU N    N  25.049   4.758 -51.284 1.00 . A A . 110 GLU N    1 1 
        3  5040 1 1  85 GLU O    O  21.624   4.302 -50.419 1.00 . A A . 110 GLU O    1 1 
        3  5041 1 1  85 GLU OE1  O  25.366   8.490 -49.047 1.00 . A A . 110 GLU OE1  1 1 
        3  5042 1 1  85 GLU OE2  O  24.378   8.070 -50.953 1.00 . A A . 110 GLU OE2  1 1 
        3  5043 1 1  86 VAL C    C  20.692   4.826 -53.140 1.00 . A A . 111 VAL C    1 1 
        3  5044 1 1  86 VAL CA   C  21.393   6.065 -52.579 1.00 . A A . 111 VAL CA   1 1 
        3  5045 1 1  86 VAL CB   C  21.677   7.046 -53.741 1.00 . A A . 111 VAL CB   1 1 
        3  5046 1 1  86 VAL CG1  C  20.415   7.353 -54.526 1.00 . A A . 111 VAL CG1  1 1 
        3  5047 1 1  86 VAL CG2  C  22.288   8.330 -53.224 1.00 . A A . 111 VAL CG2  1 1 
        3  5048 1 1  86 VAL H    H  23.466   6.130 -52.148 1.00 . A A . 111 VAL H    1 1 
        3  5049 1 1  86 VAL HA   H  20.733   6.554 -51.879 1.00 . A A . 111 VAL HA   1 1 
        3  5050 1 1  86 VAL HB   H  22.384   6.582 -54.412 1.00 . A A . 111 VAL HB   1 1 
        3  5051 1 1  86 VAL HG11 H  19.677   7.787 -53.868 1.00 . A A . 111 VAL HG11 1 1 
        3  5052 1 1  86 VAL HG12 H  20.027   6.441 -54.954 1.00 . A A . 111 VAL HG12 1 1 
        3  5053 1 1  86 VAL HG13 H  20.650   8.050 -55.316 1.00 . A A . 111 VAL HG13 1 1 
        3  5054 1 1  86 VAL HG21 H  23.213   8.107 -52.714 1.00 . A A . 111 VAL HG21 1 1 
        3  5055 1 1  86 VAL HG22 H  21.601   8.802 -52.537 1.00 . A A . 111 VAL HG22 1 1 
        3  5056 1 1  86 VAL HG23 H  22.483   8.993 -54.053 1.00 . A A . 111 VAL HG23 1 1 
        3  5057 1 1  86 VAL N    N  22.617   5.715 -51.872 1.00 . A A . 111 VAL N    1 1 
        3  5058 1 1  86 VAL O    O  19.500   4.622 -52.909 1.00 . A A . 111 VAL O    1 1 
        3  5059 1 1  87 ASP C    C  20.486   1.713 -53.611 1.00 . A A . 112 ASP C    1 1 
        3  5060 1 1  87 ASP CA   C  20.820   2.861 -54.565 1.00 . A A . 112 ASP CA   1 1 
        3  5061 1 1  87 ASP CB   C  21.709   2.375 -55.713 1.00 . A A . 112 ASP CB   1 1 
        3  5062 1 1  87 ASP CG   C  23.165   2.241 -55.326 1.00 . A A . 112 ASP CG   1 1 
        3  5063 1 1  87 ASP H    H  22.392   4.163 -53.976 1.00 . A A . 112 ASP H    1 1 
        3  5064 1 1  87 ASP HA   H  19.891   3.211 -54.991 1.00 . A A . 112 ASP HA   1 1 
        3  5065 1 1  87 ASP HB2  H  21.358   1.411 -56.044 1.00 . A A . 112 ASP HB2  1 1 
        3  5066 1 1  87 ASP HB3  H  21.640   3.076 -56.532 1.00 . A A . 112 ASP HB3  1 1 
        3  5067 1 1  87 ASP N    N  21.423   4.004 -53.884 1.00 . A A . 112 ASP N    1 1 
        3  5068 1 1  87 ASP O    O  19.345   1.240 -53.592 1.00 . A A . 112 ASP O    1 1 
        3  5069 1 1  87 ASP OD1  O  23.906   3.236 -55.459 1.00 . A A . 112 ASP OD1  1 1 
        3  5070 1 1  87 ASP OD2  O  23.575   1.141 -54.910 1.00 . A A . 112 ASP OD2  1 1 
        3  5071 1 1  88 CYS C    C  20.059   0.424 -50.941 1.00 . A A . 113 CYS C    1 1 
        3  5072 1 1  88 CYS CA   C  21.261   0.183 -51.858 1.00 . A A . 113 CYS CA   1 1 
        3  5073 1 1  88 CYS CB   C  22.523  -0.013 -51.010 1.00 . A A . 113 CYS CB   1 1 
        3  5074 1 1  88 CYS H    H  22.373   1.629 -52.946 1.00 . A A . 113 CYS H    1 1 
        3  5075 1 1  88 CYS HA   H  21.085  -0.720 -52.422 1.00 . A A . 113 CYS HA   1 1 
        3  5076 1 1  88 CYS HB2  H  22.325  -0.753 -50.248 1.00 . A A . 113 CYS HB2  1 1 
        3  5077 1 1  88 CYS HB3  H  23.324  -0.360 -51.647 1.00 . A A . 113 CYS HB3  1 1 
        3  5078 1 1  88 CYS N    N  21.462   1.276 -52.818 1.00 . A A . 113 CYS N    1 1 
        3  5079 1 1  88 CYS O    O  19.406  -0.525 -50.508 1.00 . A A . 113 CYS O    1 1 
        3  5080 1 1  88 CYS SG   S  23.089   1.504 -50.180 1.00 . A A . 113 CYS SG   1 1 
        3  5081 1 1  89 ARG C    C  17.333   1.437 -50.256 1.00 . A A . 114 ARG C    1 1 
        3  5082 1 1  89 ARG CA   C  18.654   2.057 -49.777 1.00 . A A . 114 ARG CA   1 1 
        3  5083 1 1  89 ARG CB   C  18.541   3.585 -49.716 1.00 . A A . 114 ARG CB   1 1 
        3  5084 1 1  89 ARG CD   C  16.293   4.069 -48.657 1.00 . A A . 114 ARG CD   1 1 
        3  5085 1 1  89 ARG CG   C  17.802   4.125 -48.497 1.00 . A A . 114 ARG CG   1 1 
        3  5086 1 1  89 ARG CZ   C  14.375   5.115 -47.491 1.00 . A A . 114 ARG CZ   1 1 
        3  5087 1 1  89 ARG H    H  20.307   2.403 -51.063 1.00 . A A . 114 ARG H    1 1 
        3  5088 1 1  89 ARG HA   H  18.878   1.682 -48.789 1.00 . A A . 114 ARG HA   1 1 
        3  5089 1 1  89 ARG HB2  H  19.536   4.005 -49.713 1.00 . A A . 114 ARG HB2  1 1 
        3  5090 1 1  89 ARG HB3  H  18.023   3.927 -50.601 1.00 . A A . 114 ARG HB3  1 1 
        3  5091 1 1  89 ARG HD2  H  16.013   4.656 -49.520 1.00 . A A . 114 ARG HD2  1 1 
        3  5092 1 1  89 ARG HD3  H  15.998   3.041 -48.809 1.00 . A A . 114 ARG HD3  1 1 
        3  5093 1 1  89 ARG HE   H  16.098   4.552 -46.614 1.00 . A A . 114 ARG HE   1 1 
        3  5094 1 1  89 ARG HG2  H  18.081   3.536 -47.635 1.00 . A A . 114 ARG HG2  1 1 
        3  5095 1 1  89 ARG HG3  H  18.099   5.150 -48.340 1.00 . A A . 114 ARG HG3  1 1 
        3  5096 1 1  89 ARG HH11 H  14.120   4.905 -49.497 1.00 . A A . 114 ARG HH11 1 1 
        3  5097 1 1  89 ARG HH12 H  12.786   5.634 -48.648 1.00 . A A . 114 ARG HH12 1 1 
        3  5098 1 1  89 ARG HH21 H  14.323   5.469 -45.490 1.00 . A A . 114 ARG HH21 1 1 
        3  5099 1 1  89 ARG HH22 H  12.899   5.936 -46.367 1.00 . A A . 114 ARG HH22 1 1 
        3  5100 1 1  89 ARG N    N  19.762   1.690 -50.661 1.00 . A A . 114 ARG N    1 1 
        3  5101 1 1  89 ARG NE   N  15.605   4.595 -47.478 1.00 . A A . 114 ARG NE   1 1 
        3  5102 1 1  89 ARG NH1  N  13.706   5.223 -48.632 1.00 . A A . 114 ARG NH1  1 1 
        3  5103 1 1  89 ARG NH2  N  13.820   5.541 -46.359 1.00 . A A . 114 ARG NH2  1 1 
        3  5104 1 1  89 ARG O    O  16.494   1.033 -49.450 1.00 . A A . 114 ARG O    1 1 
        3  5105 1 1  90 LYS C    C  15.952  -0.719 -52.094 1.00 . A A . 115 LYS C    1 1 
        3  5106 1 1  90 LYS CA   C  15.930   0.804 -52.131 1.00 . A A . 115 LYS CA   1 1 
        3  5107 1 1  90 LYS CB   C  15.692   1.266 -53.571 1.00 . A A . 115 LYS CB   1 1 
        3  5108 1 1  90 LYS CD   C  16.365   3.685 -53.798 1.00 . A A . 115 LYS CD   1 1 
        3  5109 1 1  90 LYS CE   C  17.130   3.499 -55.097 1.00 . A A . 115 LYS CE   1 1 
        3  5110 1 1  90 LYS CG   C  15.214   2.702 -53.696 1.00 . A A . 115 LYS CG   1 1 
        3  5111 1 1  90 LYS H    H  17.915   1.597 -52.148 1.00 . A A . 115 LYS H    1 1 
        3  5112 1 1  90 LYS HA   H  15.110   1.148 -51.517 1.00 . A A . 115 LYS HA   1 1 
        3  5113 1 1  90 LYS HB2  H  16.614   1.167 -54.122 1.00 . A A . 115 LYS HB2  1 1 
        3  5114 1 1  90 LYS HB3  H  14.949   0.622 -54.018 1.00 . A A . 115 LYS HB3  1 1 
        3  5115 1 1  90 LYS HD2  H  15.974   4.690 -53.761 1.00 . A A . 115 LYS HD2  1 1 
        3  5116 1 1  90 LYS HD3  H  17.037   3.525 -52.968 1.00 . A A . 115 LYS HD3  1 1 
        3  5117 1 1  90 LYS HE2  H  17.624   2.541 -55.073 1.00 . A A . 115 LYS HE2  1 1 
        3  5118 1 1  90 LYS HE3  H  16.432   3.524 -55.919 1.00 . A A . 115 LYS HE3  1 1 
        3  5119 1 1  90 LYS HG2  H  14.604   2.791 -54.583 1.00 . A A . 115 LYS HG2  1 1 
        3  5120 1 1  90 LYS HG3  H  14.622   2.947 -52.828 1.00 . A A . 115 LYS HG3  1 1 
        3  5121 1 1  90 LYS HZ1  H  18.720   4.337 -56.147 1.00 . A A . 115 LYS HZ1  1 1 
        3  5122 1 1  90 LYS HZ2  H  18.781   4.604 -54.473 1.00 . A A . 115 LYS HZ2  1 1 
        3  5123 1 1  90 LYS HZ3  H  17.689   5.480 -55.429 1.00 . A A . 115 LYS HZ3  1 1 
        3  5124 1 1  90 LYS N    N  17.157   1.364 -51.569 1.00 . A A . 115 LYS N    1 1 
        3  5125 1 1  90 LYS NZ   N  18.150   4.553 -55.300 1.00 . A A . 115 LYS NZ   1 1 
        3  5126 1 1  90 LYS O    O  15.059  -1.357 -51.547 1.00 . A A . 115 LYS O    1 1 
        3  5127 1 1  91 ASP C    C  17.222  -3.526 -51.614 1.00 . A A . 116 ASP C    1 1 
        3  5128 1 1  91 ASP CA   C  17.092  -2.721 -52.906 1.00 . A A . 116 ASP CA   1 1 
        3  5129 1 1  91 ASP CB   C  18.274  -3.018 -53.834 1.00 . A A . 116 ASP CB   1 1 
        3  5130 1 1  91 ASP CG   C  18.113  -2.374 -55.201 1.00 . A A . 116 ASP CG   1 1 
        3  5131 1 1  91 ASP H    H  17.721  -0.704 -53.005 1.00 . A A . 116 ASP H    1 1 
        3  5132 1 1  91 ASP HA   H  16.185  -3.025 -53.405 1.00 . A A . 116 ASP HA   1 1 
        3  5133 1 1  91 ASP HB2  H  19.181  -2.640 -53.384 1.00 . A A . 116 ASP HB2  1 1 
        3  5134 1 1  91 ASP HB3  H  18.363  -4.086 -53.966 1.00 . A A . 116 ASP HB3  1 1 
        3  5135 1 1  91 ASP N    N  17.001  -1.282 -52.674 1.00 . A A . 116 ASP N    1 1 
        3  5136 1 1  91 ASP O    O  16.753  -4.662 -51.545 1.00 . A A . 116 ASP O    1 1 
        3  5137 1 1  91 ASP OD1  O  18.172  -1.128 -55.290 1.00 . A A . 116 ASP OD1  1 1 
        3  5138 1 1  91 ASP OD2  O  17.916  -3.107 -56.194 1.00 . A A . 116 ASP OD2  1 1 
        3  5139 1 1  92 ALA C    C  16.888  -4.315 -48.739 1.00 . A A . 117 ALA C    1 1 
        3  5140 1 1  92 ALA CA   C  18.123  -3.642 -49.343 1.00 . A A . 117 ALA CA   1 1 
        3  5141 1 1  92 ALA CB   C  18.735  -2.686 -48.333 1.00 . A A . 117 ALA CB   1 1 
        3  5142 1 1  92 ALA H    H  18.095  -1.989 -50.679 1.00 . A A . 117 ALA H    1 1 
        3  5143 1 1  92 ALA HA   H  18.858  -4.403 -49.563 1.00 . A A . 117 ALA HA   1 1 
        3  5144 1 1  92 ALA HB1  H  18.017  -1.918 -48.084 1.00 . A A . 117 ALA HB1  1 1 
        3  5145 1 1  92 ALA HB2  H  19.619  -2.230 -48.758 1.00 . A A . 117 ALA HB2  1 1 
        3  5146 1 1  92 ALA HB3  H  19.004  -3.230 -47.441 1.00 . A A . 117 ALA HB3  1 1 
        3  5147 1 1  92 ALA N    N  17.829  -2.933 -50.592 1.00 . A A . 117 ALA N    1 1 
        3  5148 1 1  92 ALA O    O  16.972  -5.436 -48.237 1.00 . A A . 117 ALA O    1 1 
        3  5149 1 1  93 GLN C    C  14.048  -5.483 -48.719 1.00 . A A . 118 GLN C    1 1 
        3  5150 1 1  93 GLN CA   C  14.518  -4.133 -48.159 1.00 . A A . 118 GLN CA   1 1 
        3  5151 1 1  93 GLN CB   C  13.391  -3.117 -48.310 1.00 . A A . 118 GLN CB   1 1 
        3  5152 1 1  93 GLN CD   C  11.708  -2.154 -49.949 1.00 . A A . 118 GLN CD   1 1 
        3  5153 1 1  93 GLN CG   C  13.069  -2.792 -49.759 1.00 . A A . 118 GLN CG   1 1 
        3  5154 1 1  93 GLN H    H  15.736  -2.738 -49.189 1.00 . A A . 118 GLN H    1 1 
        3  5155 1 1  93 GLN HA   H  14.720  -4.258 -47.107 1.00 . A A . 118 GLN HA   1 1 
        3  5156 1 1  93 GLN HB2  H  12.504  -3.509 -47.839 1.00 . A A . 118 GLN HB2  1 1 
        3  5157 1 1  93 GLN HB3  H  13.678  -2.201 -47.814 1.00 . A A . 118 GLN HB3  1 1 
        3  5158 1 1  93 GLN HE21 H  10.927  -3.288 -48.507 1.00 . A A . 118 GLN HE21 1 1 
        3  5159 1 1  93 GLN HE22 H   9.848  -2.171 -49.266 1.00 . A A . 118 GLN HE22 1 1 
        3  5160 1 1  93 GLN HG2  H  13.818  -2.110 -50.132 1.00 . A A . 118 GLN HG2  1 1 
        3  5161 1 1  93 GLN HG3  H  13.104  -3.705 -50.330 1.00 . A A . 118 GLN HG3  1 1 
        3  5162 1 1  93 GLN N    N  15.747  -3.631 -48.780 1.00 . A A . 118 GLN N    1 1 
        3  5163 1 1  93 GLN NE2  N  10.729  -2.579 -49.164 1.00 . A A . 118 GLN NE2  1 1 
        3  5164 1 1  93 GLN O    O  13.190  -6.129 -48.117 1.00 . A A . 118 GLN O    1 1 
        3  5165 1 1  93 GLN OE1  O  11.523  -1.315 -50.830 1.00 . A A . 118 GLN OE1  1 1 
        3  5166 1 1  94 THR C    C  14.833  -8.363 -49.721 1.00 . A A . 119 THR C    1 1 
        3  5167 1 1  94 THR CA   C  14.163  -7.184 -50.434 1.00 . A A . 119 THR CA   1 1 
        3  5168 1 1  94 THR CB   C  14.416  -7.243 -51.956 1.00 . A A . 119 THR CB   1 1 
        3  5169 1 1  94 THR CG2  C  13.536  -6.239 -52.684 1.00 . A A . 119 THR CG2  1 1 
        3  5170 1 1  94 THR H    H  15.295  -5.387 -50.290 1.00 . A A . 119 THR H    1 1 
        3  5171 1 1  94 THR HA   H  13.095  -7.263 -50.274 1.00 . A A . 119 THR HA   1 1 
        3  5172 1 1  94 THR HB   H  14.169  -8.234 -52.307 1.00 . A A . 119 THR HB   1 1 
        3  5173 1 1  94 THR HG1  H  16.012  -6.072 -51.990 1.00 . A A . 119 THR HG1  1 1 
        3  5174 1 1  94 THR HG21 H  12.497  -6.496 -52.533 1.00 . A A . 119 THR HG21 1 1 
        3  5175 1 1  94 THR HG22 H  13.762  -6.257 -53.740 1.00 . A A . 119 THR HG22 1 1 
        3  5176 1 1  94 THR HG23 H  13.722  -5.250 -52.293 1.00 . A A . 119 THR HG23 1 1 
        3  5177 1 1  94 THR N    N  14.589  -5.916 -49.852 1.00 . A A . 119 THR N    1 1 
        3  5178 1 1  94 THR O    O  14.405  -9.512 -49.847 1.00 . A A . 119 THR O    1 1 
        3  5179 1 1  94 THR OG1  O  15.789  -6.976 -52.254 1.00 . A A . 119 THR OG1  1 1 
        3  5180 1 1  95 CYS C    C  15.771  -9.216 -46.779 1.00 . A A . 120 CYS C    1 1 
        3  5181 1 1  95 CYS CA   C  16.537  -9.040 -48.091 1.00 . A A . 120 CYS CA   1 1 
        3  5182 1 1  95 CYS CB   C  17.971  -8.578 -47.772 1.00 . A A . 120 CYS CB   1 1 
        3  5183 1 1  95 CYS H    H  16.195  -7.129 -48.936 1.00 . A A . 120 CYS H    1 1 
        3  5184 1 1  95 CYS HA   H  16.572  -9.982 -48.615 1.00 . A A . 120 CYS HA   1 1 
        3  5185 1 1  95 CYS HB2  H  17.967  -7.507 -47.636 1.00 . A A . 120 CYS HB2  1 1 
        3  5186 1 1  95 CYS HB3  H  18.287  -9.044 -46.849 1.00 . A A . 120 CYS HB3  1 1 
        3  5187 1 1  95 CYS N    N  15.868  -8.056 -48.945 1.00 . A A . 120 CYS N    1 1 
        3  5188 1 1  95 CYS O    O  16.380  -9.310 -45.710 1.00 . A A . 120 CYS O    1 1 
        3  5189 1 1  95 CYS SG   S  19.228  -8.957 -49.042 1.00 . A A . 120 CYS SG   1 1 
        3  5190 1 1  96 ASP C    C  13.714 -10.472 -44.803 1.00 . A A . 121 ASP C    1 1 
        3  5191 1 1  96 ASP CA   C  13.631  -9.190 -45.635 1.00 . A A . 121 ASP CA   1 1 
        3  5192 1 1  96 ASP CB   C  12.176  -8.885 -45.992 1.00 . A A . 121 ASP CB   1 1 
        3  5193 1 1  96 ASP CG   C  11.348  -8.541 -44.772 1.00 . A A . 121 ASP CG   1 1 
        3  5194 1 1  96 ASP H    H  14.004  -9.358 -47.722 1.00 . A A . 121 ASP H    1 1 
        3  5195 1 1  96 ASP HA   H  14.015  -8.376 -45.041 1.00 . A A . 121 ASP HA   1 1 
        3  5196 1 1  96 ASP HB2  H  12.146  -8.047 -46.673 1.00 . A A . 121 ASP HB2  1 1 
        3  5197 1 1  96 ASP HB3  H  11.740  -9.748 -46.469 1.00 . A A . 121 ASP HB3  1 1 
        3  5198 1 1  96 ASP N    N  14.439  -9.268 -46.849 1.00 . A A . 121 ASP N    1 1 
        3  5199 1 1  96 ASP O    O  14.176 -10.427 -43.664 1.00 . A A . 121 ASP O    1 1 
        3  5200 1 1  96 ASP OD1  O  11.656  -7.531 -44.113 1.00 . A A . 121 ASP OD1  1 1 
        3  5201 1 1  96 ASP OD2  O  10.395  -9.286 -44.466 1.00 . A A . 121 ASP OD2  1 1 
        3  5202 1 1  97 LYS C    C  14.226 -13.888 -45.668 1.00 . A A . 122 LYS C    1 1 
        3  5203 1 1  97 LYS CA   C  13.615 -12.887 -44.694 1.00 . A A . 122 LYS CA   1 1 
        3  5204 1 1  97 LYS CB   C  12.397 -13.524 -43.999 1.00 . A A . 122 LYS CB   1 1 
        3  5205 1 1  97 LYS CD   C  11.527 -11.807 -42.351 1.00 . A A . 122 LYS CD   1 1 
        3  5206 1 1  97 LYS CE   C  10.041 -11.918 -42.653 1.00 . A A . 122 LYS CE   1 1 
        3  5207 1 1  97 LYS CG   C  12.241 -13.138 -42.531 1.00 . A A . 122 LYS CG   1 1 
        3  5208 1 1  97 LYS H    H  12.739 -11.602 -46.153 1.00 . A A . 122 LYS H    1 1 
        3  5209 1 1  97 LYS HA   H  14.355 -12.669 -43.941 1.00 . A A . 122 LYS HA   1 1 
        3  5210 1 1  97 LYS HB2  H  11.501 -13.228 -44.523 1.00 . A A . 122 LYS HB2  1 1 
        3  5211 1 1  97 LYS HB3  H  12.493 -14.600 -44.055 1.00 . A A . 122 LYS HB3  1 1 
        3  5212 1 1  97 LYS HD2  H  11.650 -11.479 -41.330 1.00 . A A . 122 LYS HD2  1 1 
        3  5213 1 1  97 LYS HD3  H  11.967 -11.081 -43.019 1.00 . A A . 122 LYS HD3  1 1 
        3  5214 1 1  97 LYS HE2  H   9.916 -12.257 -43.671 1.00 . A A . 122 LYS HE2  1 1 
        3  5215 1 1  97 LYS HE3  H   9.602 -12.639 -41.979 1.00 . A A . 122 LYS HE3  1 1 
        3  5216 1 1  97 LYS HG2  H  11.672 -13.905 -42.028 1.00 . A A . 122 LYS HG2  1 1 
        3  5217 1 1  97 LYS HG3  H  13.221 -13.069 -42.085 1.00 . A A . 122 LYS HG3  1 1 
        3  5218 1 1  97 LYS HZ1  H   9.548 -10.220 -41.543 1.00 . A A . 122 LYS HZ1  1 1 
        3  5219 1 1  97 LYS HZ2  H   8.317 -10.732 -42.591 1.00 . A A . 122 LYS HZ2  1 1 
        3  5220 1 1  97 LYS HZ3  H   9.684  -9.936 -43.214 1.00 . A A . 122 LYS HZ3  1 1 
        3  5221 1 1  97 LYS N    N  13.281 -11.615 -45.337 1.00 . A A . 122 LYS N    1 1 
        3  5222 1 1  97 LYS NZ   N   9.349 -10.613 -42.487 1.00 . A A . 122 LYS NZ   1 1 
        3  5223 1 1  97 LYS O    O  15.429 -14.149 -45.622 1.00 . A A . 122 LYS O    1 1 
        3  5224 1 1  98 LYS C    C  13.365 -15.082 -48.949 1.00 . A A . 123 LYS C    1 1 
        3  5225 1 1  98 LYS CA   C  13.884 -15.405 -47.544 1.00 . A A . 123 LYS CA   1 1 
        3  5226 1 1  98 LYS CB   C  13.474 -16.825 -47.118 1.00 . A A . 123 LYS CB   1 1 
        3  5227 1 1  98 LYS CD   C  11.398 -18.224 -46.865 1.00 . A A . 123 LYS CD   1 1 
        3  5228 1 1  98 LYS CE   C  10.432 -19.127 -47.618 1.00 . A A . 123 LYS CE   1 1 
        3  5229 1 1  98 LYS CG   C  12.231 -17.376 -47.811 1.00 . A A . 123 LYS CG   1 1 
        3  5230 1 1  98 LYS H    H  12.443 -14.216 -46.539 1.00 . A A . 123 LYS H    1 1 
        3  5231 1 1  98 LYS HA   H  14.963 -15.346 -47.556 1.00 . A A . 123 LYS HA   1 1 
        3  5232 1 1  98 LYS HB2  H  14.294 -17.496 -47.324 1.00 . A A . 123 LYS HB2  1 1 
        3  5233 1 1  98 LYS HB3  H  13.288 -16.823 -46.053 1.00 . A A . 123 LYS HB3  1 1 
        3  5234 1 1  98 LYS HD2  H  12.059 -18.839 -46.271 1.00 . A A . 123 LYS HD2  1 1 
        3  5235 1 1  98 LYS HD3  H  10.835 -17.568 -46.215 1.00 . A A . 123 LYS HD3  1 1 
        3  5236 1 1  98 LYS HE2  H   9.666 -19.464 -46.934 1.00 . A A . 123 LYS HE2  1 1 
        3  5237 1 1  98 LYS HE3  H   9.977 -18.558 -48.416 1.00 . A A . 123 LYS HE3  1 1 
        3  5238 1 1  98 LYS HG2  H  11.629 -16.551 -48.164 1.00 . A A . 123 LYS HG2  1 1 
        3  5239 1 1  98 LYS HG3  H  12.538 -17.984 -48.650 1.00 . A A . 123 LYS HG3  1 1 
        3  5240 1 1  98 LYS HZ1  H  11.861 -20.016 -48.867 1.00 . A A . 123 LYS HZ1  1 1 
        3  5241 1 1  98 LYS HZ2  H  10.435 -20.916 -48.707 1.00 . A A . 123 LYS HZ2  1 1 
        3  5242 1 1  98 LYS HZ3  H  11.558 -20.881 -47.440 1.00 . A A . 123 LYS HZ3  1 1 
        3  5243 1 1  98 LYS N    N  13.403 -14.437 -46.560 1.00 . A A . 123 LYS N    1 1 
        3  5244 1 1  98 LYS NZ   N  11.119 -20.315 -48.199 1.00 . A A . 123 LYS NZ   1 1 
        3  5245 1 1  98 LYS O    O  13.990 -15.437 -49.946 1.00 . A A . 123 LYS O    1 1 
        3  5246 1 1  99 TYR C    C  12.317 -13.756 -51.406 1.00 . A A . 124 TYR C    1 1 
        3  5247 1 1  99 TYR CA   C  11.445 -14.186 -50.225 1.00 . A A . 124 TYR CA   1 1 
        3  5248 1 1  99 TYR CB   C  10.352 -13.143 -49.962 1.00 . A A . 124 TYR CB   1 1 
        3  5249 1 1  99 TYR CD1  C   8.420 -14.097 -51.282 1.00 . A A . 124 TYR CD1  1 1 
        3  5250 1 1  99 TYR CD2  C   9.175 -11.904 -51.823 1.00 . A A . 124 TYR CD2  1 1 
        3  5251 1 1  99 TYR CE1  C   7.451 -14.010 -52.262 1.00 . A A . 124 TYR CE1  1 1 
        3  5252 1 1  99 TYR CE2  C   8.207 -11.808 -52.803 1.00 . A A . 124 TYR CE2  1 1 
        3  5253 1 1  99 TYR CG   C   9.297 -13.047 -51.046 1.00 . A A . 124 TYR CG   1 1 
        3  5254 1 1  99 TYR CZ   C   7.349 -12.864 -53.018 1.00 . A A . 124 TYR CZ   1 1 
        3  5255 1 1  99 TYR H    H  11.863 -14.023 -48.160 1.00 . A A . 124 TYR H    1 1 
        3  5256 1 1  99 TYR HA   H  10.972 -15.124 -50.475 1.00 . A A . 124 TYR HA   1 1 
        3  5257 1 1  99 TYR HB2  H   9.849 -13.387 -49.041 1.00 . A A . 124 TYR HB2  1 1 
        3  5258 1 1  99 TYR HB3  H  10.813 -12.169 -49.864 1.00 . A A . 124 TYR HB3  1 1 
        3  5259 1 1  99 TYR HD1  H   8.503 -14.994 -50.687 1.00 . A A . 124 TYR HD1  1 1 
        3  5260 1 1  99 TYR HD2  H   9.848 -11.077 -51.652 1.00 . A A . 124 TYR HD2  1 1 
        3  5261 1 1  99 TYR HE1  H   6.777 -14.838 -52.432 1.00 . A A . 124 TYR HE1  1 1 
        3  5262 1 1  99 TYR HE2  H   8.127 -10.908 -53.397 1.00 . A A . 124 TYR HE2  1 1 
        3  5263 1 1  99 TYR HH   H   5.565 -13.194 -53.679 1.00 . A A . 124 TYR HH   1 1 
        3  5264 1 1  99 TYR N    N  12.218 -14.396 -48.997 1.00 . A A . 124 TYR N    1 1 
        3  5265 1 1  99 TYR O    O  12.369 -14.444 -52.427 1.00 . A A . 124 TYR O    1 1 
        3  5266 1 1  99 TYR OH   O   6.383 -12.772 -53.994 1.00 . A A . 124 TYR OH   1 1 
        3  5267 1 1 100 GLU C    C  15.281 -11.967 -51.925 1.00 . A A . 125 GLU C    1 1 
        3  5268 1 1 100 GLU CA   C  13.824 -12.100 -52.349 1.00 . A A . 125 GLU CA   1 1 
        3  5269 1 1 100 GLU CB   C  13.287 -10.740 -52.798 1.00 . A A . 125 GLU CB   1 1 
        3  5270 1 1 100 GLU CD   C  11.332  -9.452 -53.740 1.00 . A A . 125 GLU CD   1 1 
        3  5271 1 1 100 GLU CG   C  11.915 -10.814 -53.442 1.00 . A A . 125 GLU CG   1 1 
        3  5272 1 1 100 GLU H    H  12.960 -12.144 -50.416 1.00 . A A . 125 GLU H    1 1 
        3  5273 1 1 100 GLU HA   H  13.765 -12.789 -53.177 1.00 . A A . 125 GLU HA   1 1 
        3  5274 1 1 100 GLU HB2  H  13.226 -10.088 -51.939 1.00 . A A . 125 GLU HB2  1 1 
        3  5275 1 1 100 GLU HB3  H  13.975 -10.313 -53.513 1.00 . A A . 125 GLU HB3  1 1 
        3  5276 1 1 100 GLU HG2  H  11.997 -11.363 -54.368 1.00 . A A . 125 GLU HG2  1 1 
        3  5277 1 1 100 GLU HG3  H  11.246 -11.338 -52.773 1.00 . A A . 125 GLU HG3  1 1 
        3  5278 1 1 100 GLU N    N  13.003 -12.631 -51.265 1.00 . A A . 125 GLU N    1 1 
        3  5279 1 1 100 GLU O    O  16.050 -11.254 -52.562 1.00 . A A . 125 GLU O    1 1 
        3  5280 1 1 100 GLU OE1  O  11.596  -8.911 -54.837 1.00 . A A . 125 GLU OE1  1 1 
        3  5281 1 1 100 GLU OE2  O  10.604  -8.914 -52.881 1.00 . A A . 125 GLU OE2  1 1 
        3  5282 1 1 101 SER C    C  18.079 -12.926 -51.349 1.00 . A A . 126 SER C    1 1 
        3  5283 1 1 101 SER CA   C  17.006 -12.576 -50.314 1.00 . A A . 126 SER CA   1 1 
        3  5284 1 1 101 SER CB   C  17.121 -13.489 -49.094 1.00 . A A . 126 SER CB   1 1 
        3  5285 1 1 101 SER H    H  15.022 -13.282 -50.444 1.00 . A A . 126 SER H    1 1 
        3  5286 1 1 101 SER HA   H  17.158 -11.553 -49.997 1.00 . A A . 126 SER HA   1 1 
        3  5287 1 1 101 SER HB2  H  17.085 -14.520 -49.410 1.00 . A A . 126 SER HB2  1 1 
        3  5288 1 1 101 SER HB3  H  18.053 -13.296 -48.589 1.00 . A A . 126 SER HB3  1 1 
        3  5289 1 1 101 SER HG   H  16.262 -13.624 -47.331 1.00 . A A . 126 SER HG   1 1 
        3  5290 1 1 101 SER N    N  15.661 -12.677 -50.869 1.00 . A A . 126 SER N    1 1 
        3  5291 1 1 101 SER O    O  19.128 -12.285 -51.405 1.00 . A A . 126 SER O    1 1 
        3  5292 1 1 101 SER OG   O  16.051 -13.249 -48.196 1.00 . A A . 126 SER OG   1 1 
        3  5293 1 1 102 ASP C    C  18.877 -13.278 -54.299 1.00 . A A . 127 ASP C    1 1 
        3  5294 1 1 102 ASP CA   C  18.779 -14.335 -53.202 1.00 . A A . 127 ASP CA   1 1 
        3  5295 1 1 102 ASP CB   C  18.370 -15.678 -53.802 1.00 . A A . 127 ASP CB   1 1 
        3  5296 1 1 102 ASP CG   C  19.428 -16.258 -54.718 1.00 . A A . 127 ASP CG   1 1 
        3  5297 1 1 102 ASP H    H  16.960 -14.408 -52.114 1.00 . A A . 127 ASP H    1 1 
        3  5298 1 1 102 ASP HA   H  19.743 -14.439 -52.727 1.00 . A A . 127 ASP HA   1 1 
        3  5299 1 1 102 ASP HB2  H  18.189 -16.382 -53.003 1.00 . A A . 127 ASP HB2  1 1 
        3  5300 1 1 102 ASP HB3  H  17.460 -15.547 -54.370 1.00 . A A . 127 ASP HB3  1 1 
        3  5301 1 1 102 ASP N    N  17.815 -13.924 -52.182 1.00 . A A . 127 ASP N    1 1 
        3  5302 1 1 102 ASP O    O  19.963 -12.969 -54.790 1.00 . A A . 127 ASP O    1 1 
        3  5303 1 1 102 ASP OD1  O  20.394 -16.864 -54.206 1.00 . A A . 127 ASP OD1  1 1 
        3  5304 1 1 102 ASP OD2  O  19.287 -16.140 -55.953 1.00 . A A . 127 ASP OD2  1 1 
        3  5305 1 1 103 LYS C    C  18.301 -10.381 -55.126 1.00 . A A . 128 LYS C    1 1 
        3  5306 1 1 103 LYS CA   C  17.678 -11.661 -55.669 1.00 . A A . 128 LYS CA   1 1 
        3  5307 1 1 103 LYS CB   C  16.230 -11.392 -56.102 1.00 . A A . 128 LYS CB   1 1 
        3  5308 1 1 103 LYS CD   C  16.188 -12.994 -58.068 1.00 . A A . 128 LYS CD   1 1 
        3  5309 1 1 103 LYS CE   C  17.390 -13.893 -57.831 1.00 . A A . 128 LYS CE   1 1 
        3  5310 1 1 103 LYS CG   C  15.525 -12.578 -56.760 1.00 . A A . 128 LYS CG   1 1 
        3  5311 1 1 103 LYS H    H  16.902 -13.007 -54.223 1.00 . A A . 128 LYS H    1 1 
        3  5312 1 1 103 LYS HA   H  18.247 -11.992 -56.525 1.00 . A A . 128 LYS HA   1 1 
        3  5313 1 1 103 LYS HB2  H  15.660 -11.109 -55.231 1.00 . A A . 128 LYS HB2  1 1 
        3  5314 1 1 103 LYS HB3  H  16.226 -10.570 -56.801 1.00 . A A . 128 LYS HB3  1 1 
        3  5315 1 1 103 LYS HD2  H  15.469 -13.526 -58.670 1.00 . A A . 128 LYS HD2  1 1 
        3  5316 1 1 103 LYS HD3  H  16.514 -12.108 -58.593 1.00 . A A . 128 LYS HD3  1 1 
        3  5317 1 1 103 LYS HE2  H  18.052 -13.409 -57.127 1.00 . A A . 128 LYS HE2  1 1 
        3  5318 1 1 103 LYS HE3  H  17.043 -14.827 -57.412 1.00 . A A . 128 LYS HE3  1 1 
        3  5319 1 1 103 LYS HG2  H  15.547 -13.417 -56.080 1.00 . A A . 128 LYS HG2  1 1 
        3  5320 1 1 103 LYS HG3  H  14.499 -12.303 -56.958 1.00 . A A . 128 LYS HG3  1 1 
        3  5321 1 1 103 LYS HZ1  H  17.501 -14.595 -59.796 1.00 . A A . 128 LYS HZ1  1 1 
        3  5322 1 1 103 LYS HZ2  H  18.921 -14.831 -58.901 1.00 . A A . 128 LYS HZ2  1 1 
        3  5323 1 1 103 LYS HZ3  H  18.527 -13.283 -59.477 1.00 . A A . 128 LYS HZ3  1 1 
        3  5324 1 1 103 LYS N    N  17.731 -12.712 -54.660 1.00 . A A . 128 LYS N    1 1 
        3  5325 1 1 103 LYS NZ   N  18.135 -14.170 -59.088 1.00 . A A . 128 LYS NZ   1 1 
        3  5326 1 1 103 LYS O    O  18.901  -9.597 -55.864 1.00 . A A . 128 LYS O    1 1 
        3  5327 1 1 104 CYS C    C  20.181  -9.082 -52.978 1.00 . A A . 129 CYS C    1 1 
        3  5328 1 1 104 CYS CA   C  18.669  -9.015 -53.143 1.00 . A A . 129 CYS CA   1 1 
        3  5329 1 1 104 CYS CB   C  17.976  -8.905 -51.784 1.00 . A A . 129 CYS CB   1 1 
        3  5330 1 1 104 CYS H    H  17.737 -10.885 -53.276 1.00 . A A . 129 CYS H    1 1 
        3  5331 1 1 104 CYS HA   H  18.416  -8.153 -53.741 1.00 . A A . 129 CYS HA   1 1 
        3  5332 1 1 104 CYS HB2  H  16.961  -8.574 -51.936 1.00 . A A . 129 CYS HB2  1 1 
        3  5333 1 1 104 CYS HB3  H  17.959  -9.883 -51.323 1.00 . A A . 129 CYS HB3  1 1 
        3  5334 1 1 104 CYS N    N  18.172 -10.198 -53.824 1.00 . A A . 129 CYS N    1 1 
        3  5335 1 1 104 CYS O    O  20.872  -8.074 -53.117 1.00 . A A . 129 CYS O    1 1 
        3  5336 1 1 104 CYS SG   S  18.747  -7.755 -50.604 1.00 . A A . 129 CYS SG   1 1 
        3  5337 1 1 105 LEU C    C  22.844 -10.065 -53.833 1.00 . A A . 130 LEU C    1 1 
        3  5338 1 1 105 LEU CA   C  22.132 -10.471 -52.553 1.00 . A A . 130 LEU CA   1 1 
        3  5339 1 1 105 LEU CB   C  22.439 -11.932 -52.220 1.00 . A A . 130 LEU CB   1 1 
        3  5340 1 1 105 LEU CD1  C  24.462 -11.538 -50.783 1.00 . A A . 130 LEU CD1  1 1 
        3  5341 1 1 105 LEU CD2  C  24.114 -13.759 -51.882 1.00 . A A . 130 LEU CD2  1 1 
        3  5342 1 1 105 LEU CG   C  23.919 -12.258 -52.010 1.00 . A A . 130 LEU CG   1 1 
        3  5343 1 1 105 LEU H    H  20.101 -11.046 -52.593 1.00 . A A . 130 LEU H    1 1 
        3  5344 1 1 105 LEU HA   H  22.471  -9.841 -51.745 1.00 . A A . 130 LEU HA   1 1 
        3  5345 1 1 105 LEU HB2  H  21.902 -12.191 -51.319 1.00 . A A . 130 LEU HB2  1 1 
        3  5346 1 1 105 LEU HB3  H  22.070 -12.549 -53.025 1.00 . A A . 130 LEU HB3  1 1 
        3  5347 1 1 105 LEU HD11 H  25.510 -11.773 -50.665 1.00 . A A . 130 LEU HD11 1 1 
        3  5348 1 1 105 LEU HD12 H  23.921 -11.862 -49.907 1.00 . A A . 130 LEU HD12 1 1 
        3  5349 1 1 105 LEU HD13 H  24.343 -10.474 -50.909 1.00 . A A . 130 LEU HD13 1 1 
        3  5350 1 1 105 LEU HD21 H  23.763 -14.244 -52.781 1.00 . A A . 130 LEU HD21 1 1 
        3  5351 1 1 105 LEU HD22 H  23.555 -14.123 -51.035 1.00 . A A . 130 LEU HD22 1 1 
        3  5352 1 1 105 LEU HD23 H  25.162 -13.974 -51.742 1.00 . A A . 130 LEU HD23 1 1 
        3  5353 1 1 105 LEU HG   H  24.479 -11.920 -52.870 1.00 . A A . 130 LEU HG   1 1 
        3  5354 1 1 105 LEU N    N  20.697 -10.278 -52.708 1.00 . A A . 130 LEU N    1 1 
        3  5355 1 1 105 LEU O    O  23.881  -9.404 -53.808 1.00 . A A . 130 LEU O    1 1 
        3  5356 1 1 106 ASN C    C  22.697  -8.593 -56.496 1.00 . A A . 131 ASN C    1 1 
        3  5357 1 1 106 ASN CA   C  22.787 -10.096 -56.257 1.00 . A A . 131 ASN CA   1 1 
        3  5358 1 1 106 ASN CB   C  22.032 -10.839 -57.357 1.00 . A A . 131 ASN CB   1 1 
        3  5359 1 1 106 ASN CG   C  22.271 -12.336 -57.332 1.00 . A A . 131 ASN CG   1 1 
        3  5360 1 1 106 ASN H    H  21.422 -10.962 -54.898 1.00 . A A . 131 ASN H    1 1 
        3  5361 1 1 106 ASN HA   H  23.826 -10.391 -56.278 1.00 . A A . 131 ASN HA   1 1 
        3  5362 1 1 106 ASN HB2  H  20.972 -10.661 -57.236 1.00 . A A . 131 ASN HB2  1 1 
        3  5363 1 1 106 ASN HB3  H  22.343 -10.457 -58.309 1.00 . A A . 131 ASN HB3  1 1 
        3  5364 1 1 106 ASN HD21 H  20.597 -12.645 -58.356 1.00 . A A . 131 ASN HD21 1 1 
        3  5365 1 1 106 ASN HD22 H  21.489 -14.067 -57.922 1.00 . A A . 131 ASN HD22 1 1 
        3  5366 1 1 106 ASN N    N  22.250 -10.438 -54.952 1.00 . A A . 131 ASN N    1 1 
        3  5367 1 1 106 ASN ND2  N  21.363 -13.091 -57.930 1.00 . A A . 131 ASN ND2  1 1 
        3  5368 1 1 106 ASN O    O  23.501  -8.019 -57.230 1.00 . A A . 131 ASN O    1 1 
        3  5369 1 1 106 ASN OD1  O  23.280 -12.806 -56.810 1.00 . A A . 131 ASN OD1  1 1 
        3  5370 1 1 107 ALA C    C  22.513  -5.727 -55.208 1.00 . A A . 132 ALA C    1 1 
        3  5371 1 1 107 ALA CA   C  21.505  -6.537 -56.014 1.00 . A A . 132 ALA CA   1 1 
        3  5372 1 1 107 ALA CB   C  20.086  -6.174 -55.611 1.00 . A A . 132 ALA CB   1 1 
        3  5373 1 1 107 ALA H    H  21.257  -8.431 -55.125 1.00 . A A . 132 ALA H    1 1 
        3  5374 1 1 107 ALA HA   H  21.628  -6.307 -57.063 1.00 . A A . 132 ALA HA   1 1 
        3  5375 1 1 107 ALA HB1  H  19.386  -6.787 -56.159 1.00 . A A . 132 ALA HB1  1 1 
        3  5376 1 1 107 ALA HB2  H  19.905  -5.133 -55.834 1.00 . A A . 132 ALA HB2  1 1 
        3  5377 1 1 107 ALA HB3  H  19.960  -6.341 -54.551 1.00 . A A . 132 ALA HB3  1 1 
        3  5378 1 1 107 ALA N    N  21.739  -7.959 -55.836 1.00 . A A . 132 ALA N    1 1 
        3  5379 1 1 107 ALA O    O  22.853  -4.605 -55.563 1.00 . A A . 132 ALA O    1 1 
        3  5380 1 1 108 ILE C    C  25.357  -5.783 -53.656 1.00 . A A . 133 ILE C    1 1 
        3  5381 1 1 108 ILE CA   C  23.904  -5.626 -53.210 1.00 . A A . 133 ILE CA   1 1 
        3  5382 1 1 108 ILE CB   C  23.748  -6.156 -51.764 1.00 . A A . 133 ILE CB   1 1 
        3  5383 1 1 108 ILE CD1  C  21.839  -4.527 -51.295 1.00 . A A . 133 ILE CD1  1 1 
        3  5384 1 1 108 ILE CG1  C  22.310  -5.965 -51.270 1.00 . A A . 133 ILE CG1  1 1 
        3  5385 1 1 108 ILE CG2  C  24.728  -5.472 -50.820 1.00 . A A . 133 ILE CG2  1 1 
        3  5386 1 1 108 ILE H    H  22.761  -7.251 -53.940 1.00 . A A . 133 ILE H    1 1 
        3  5387 1 1 108 ILE HA   H  23.647  -4.577 -53.216 1.00 . A A . 133 ILE HA   1 1 
        3  5388 1 1 108 ILE HB   H  23.977  -7.210 -51.771 1.00 . A A . 133 ILE HB   1 1 
        3  5389 1 1 108 ILE HD11 H  20.824  -4.473 -50.932 1.00 . A A . 133 ILE HD11 1 1 
        3  5390 1 1 108 ILE HD12 H  21.878  -4.155 -52.308 1.00 . A A . 133 ILE HD12 1 1 
        3  5391 1 1 108 ILE HD13 H  22.478  -3.927 -50.666 1.00 . A A . 133 ILE HD13 1 1 
        3  5392 1 1 108 ILE HG12 H  21.644  -6.540 -51.894 1.00 . A A . 133 ILE HG12 1 1 
        3  5393 1 1 108 ILE HG13 H  22.237  -6.320 -50.252 1.00 . A A . 133 ILE HG13 1 1 
        3  5394 1 1 108 ILE HG21 H  24.540  -4.407 -50.813 1.00 . A A . 133 ILE HG21 1 1 
        3  5395 1 1 108 ILE HG22 H  25.738  -5.657 -51.155 1.00 . A A . 133 ILE HG22 1 1 
        3  5396 1 1 108 ILE HG23 H  24.601  -5.867 -49.823 1.00 . A A . 133 ILE HG23 1 1 
        3  5397 1 1 108 ILE N    N  22.998  -6.316 -54.122 1.00 . A A . 133 ILE N    1 1 
        3  5398 1 1 108 ILE O    O  26.172  -4.872 -53.492 1.00 . A A . 133 ILE O    1 1 
        3  5399 1 1 109 LYS C    C  27.499  -6.402 -55.816 1.00 . A A . 134 LYS C    1 1 
        3  5400 1 1 109 LYS CA   C  27.053  -7.231 -54.618 1.00 . A A . 134 LYS CA   1 1 
        3  5401 1 1 109 LYS CB   C  27.213  -8.721 -54.929 1.00 . A A . 134 LYS CB   1 1 
        3  5402 1 1 109 LYS CD   C  27.105 -11.096 -54.107 1.00 . A A . 134 LYS CD   1 1 
        3  5403 1 1 109 LYS CE   C  28.528 -11.445 -54.520 1.00 . A A . 134 LYS CE   1 1 
        3  5404 1 1 109 LYS CG   C  26.967  -9.627 -53.733 1.00 . A A . 134 LYS CG   1 1 
        3  5405 1 1 109 LYS H    H  24.963  -7.543 -54.530 1.00 . A A . 134 LYS H    1 1 
        3  5406 1 1 109 LYS HA   H  27.674  -6.980 -53.770 1.00 . A A . 134 LYS HA   1 1 
        3  5407 1 1 109 LYS HB2  H  26.515  -8.991 -55.706 1.00 . A A . 134 LYS HB2  1 1 
        3  5408 1 1 109 LYS HB3  H  28.218  -8.896 -55.284 1.00 . A A . 134 LYS HB3  1 1 
        3  5409 1 1 109 LYS HD2  H  26.832 -11.700 -53.255 1.00 . A A . 134 LYS HD2  1 1 
        3  5410 1 1 109 LYS HD3  H  26.439 -11.311 -54.930 1.00 . A A . 134 LYS HD3  1 1 
        3  5411 1 1 109 LYS HE2  H  28.541 -12.457 -54.897 1.00 . A A . 134 LYS HE2  1 1 
        3  5412 1 1 109 LYS HE3  H  28.838 -10.768 -55.302 1.00 . A A . 134 LYS HE3  1 1 
        3  5413 1 1 109 LYS HG2  H  27.686  -9.395 -52.963 1.00 . A A . 134 LYS HG2  1 1 
        3  5414 1 1 109 LYS HG3  H  25.968  -9.452 -53.362 1.00 . A A . 134 LYS HG3  1 1 
        3  5415 1 1 109 LYS HZ1  H  29.494 -10.369 -53.003 1.00 . A A . 134 LYS HZ1  1 1 
        3  5416 1 1 109 LYS HZ2  H  30.446 -11.586 -53.703 1.00 . A A . 134 LYS HZ2  1 1 
        3  5417 1 1 109 LYS HZ3  H  29.208 -11.999 -52.621 1.00 . A A . 134 LYS HZ3  1 1 
        3  5418 1 1 109 LYS N    N  25.672  -6.921 -54.264 1.00 . A A . 134 LYS N    1 1 
        3  5419 1 1 109 LYS NZ   N  29.482 -11.342 -53.384 1.00 . A A . 134 LYS NZ   1 1 
        3  5420 1 1 109 LYS O    O  28.684  -6.110 -55.972 1.00 . A A . 134 LYS O    1 1 
        3  5421 1 1 110 GLU C    C  27.067  -3.752 -57.433 1.00 . A A . 135 GLU C    1 1 
        3  5422 1 1 110 GLU CA   C  26.837  -5.208 -57.827 1.00 . A A . 135 GLU CA   1 1 
        3  5423 1 1 110 GLU CB   C  25.703  -5.304 -58.848 1.00 . A A . 135 GLU CB   1 1 
        3  5424 1 1 110 GLU CD   C  23.269  -4.884 -59.335 1.00 . A A . 135 GLU CD   1 1 
        3  5425 1 1 110 GLU CG   C  24.346  -4.949 -58.277 1.00 . A A . 135 GLU CG   1 1 
        3  5426 1 1 110 GLU H    H  25.617  -6.289 -56.479 1.00 . A A . 135 GLU H    1 1 
        3  5427 1 1 110 GLU HA   H  27.742  -5.592 -58.274 1.00 . A A . 135 GLU HA   1 1 
        3  5428 1 1 110 GLU HB2  H  25.912  -4.634 -59.669 1.00 . A A . 135 GLU HB2  1 1 
        3  5429 1 1 110 GLU HB3  H  25.657  -6.317 -59.224 1.00 . A A . 135 GLU HB3  1 1 
        3  5430 1 1 110 GLU HG2  H  24.069  -5.698 -57.550 1.00 . A A . 135 GLU HG2  1 1 
        3  5431 1 1 110 GLU HG3  H  24.414  -3.986 -57.793 1.00 . A A . 135 GLU HG3  1 1 
        3  5432 1 1 110 GLU N    N  26.544  -6.023 -56.656 1.00 . A A . 135 GLU N    1 1 
        3  5433 1 1 110 GLU O    O  27.694  -2.994 -58.168 1.00 . A A . 135 GLU O    1 1 
        3  5434 1 1 110 GLU OE1  O  22.940  -5.940 -59.919 1.00 . A A . 135 GLU OE1  1 1 
        3  5435 1 1 110 GLU OE2  O  22.746  -3.780 -59.582 1.00 . A A . 135 GLU OE2  1 1 
        3  5436 1 1 111 LYS C    C  28.149  -1.805 -55.266 1.00 . A A . 136 LYS C    1 1 
        3  5437 1 1 111 LYS CA   C  26.732  -1.998 -55.785 1.00 . A A . 136 LYS CA   1 1 
        3  5438 1 1 111 LYS CB   C  25.717  -1.667 -54.683 1.00 . A A . 136 LYS CB   1 1 
        3  5439 1 1 111 LYS CD   C  23.916  -1.528 -56.448 1.00 . A A . 136 LYS CD   1 1 
        3  5440 1 1 111 LYS CE   C  22.443  -1.747 -56.750 1.00 . A A . 136 LYS CE   1 1 
        3  5441 1 1 111 LYS CG   C  24.273  -1.990 -55.043 1.00 . A A . 136 LYS CG   1 1 
        3  5442 1 1 111 LYS H    H  26.081  -4.015 -55.710 1.00 . A A . 136 LYS H    1 1 
        3  5443 1 1 111 LYS HA   H  26.575  -1.333 -56.621 1.00 . A A . 136 LYS HA   1 1 
        3  5444 1 1 111 LYS HB2  H  25.975  -2.226 -53.795 1.00 . A A . 136 LYS HB2  1 1 
        3  5445 1 1 111 LYS HB3  H  25.780  -0.611 -54.458 1.00 . A A . 136 LYS HB3  1 1 
        3  5446 1 1 111 LYS HD2  H  24.141  -0.475 -56.538 1.00 . A A . 136 LYS HD2  1 1 
        3  5447 1 1 111 LYS HD3  H  24.507  -2.086 -57.160 1.00 . A A . 136 LYS HD3  1 1 
        3  5448 1 1 111 LYS HE2  H  22.180  -2.757 -56.477 1.00 . A A . 136 LYS HE2  1 1 
        3  5449 1 1 111 LYS HE3  H  21.858  -1.051 -56.165 1.00 . A A . 136 LYS HE3  1 1 
        3  5450 1 1 111 LYS HG2  H  24.130  -3.059 -54.984 1.00 . A A . 136 LYS HG2  1 1 
        3  5451 1 1 111 LYS HG3  H  23.619  -1.500 -54.337 1.00 . A A . 136 LYS HG3  1 1 
        3  5452 1 1 111 LYS HZ1  H  22.575  -2.301 -58.761 1.00 . A A . 136 LYS HZ1  1 1 
        3  5453 1 1 111 LYS HZ2  H  22.508  -0.623 -58.509 1.00 . A A . 136 LYS HZ2  1 1 
        3  5454 1 1 111 LYS HZ3  H  21.104  -1.561 -58.346 1.00 . A A . 136 LYS HZ3  1 1 
        3  5455 1 1 111 LYS N    N  26.567  -3.366 -56.263 1.00 . A A . 136 LYS N    1 1 
        3  5456 1 1 111 LYS NZ   N  22.136  -1.542 -58.190 1.00 . A A . 136 LYS NZ   1 1 
        3  5457 1 1 111 LYS O    O  28.711  -0.713 -55.325 1.00 . A A . 136 LYS O    1 1 
        3  5458 1 1 112 TYR C    C  30.962  -3.674 -55.271 1.00 . A A . 137 TYR C    1 1 
        3  5459 1 1 112 TYR CA   C  30.099  -2.887 -54.292 1.00 . A A . 137 TYR CA   1 1 
        3  5460 1 1 112 TYR CB   C  30.173  -3.483 -52.883 1.00 . A A . 137 TYR CB   1 1 
        3  5461 1 1 112 TYR CD1  C  29.334  -1.341 -51.854 1.00 . A A . 137 TYR CD1  1 1 
        3  5462 1 1 112 TYR CD2  C  28.502  -3.396 -50.983 1.00 . A A . 137 TYR CD2  1 1 
        3  5463 1 1 112 TYR CE1  C  28.554  -0.637 -50.957 1.00 . A A . 137 TYR CE1  1 1 
        3  5464 1 1 112 TYR CE2  C  27.716  -2.698 -50.079 1.00 . A A . 137 TYR CE2  1 1 
        3  5465 1 1 112 TYR CG   C  29.323  -2.730 -51.883 1.00 . A A . 137 TYR CG   1 1 
        3  5466 1 1 112 TYR CZ   C  27.748  -1.316 -50.072 1.00 . A A . 137 TYR CZ   1 1 
        3  5467 1 1 112 TYR H    H  28.197  -3.709 -54.680 1.00 . A A . 137 TYR H    1 1 
        3  5468 1 1 112 TYR HA   H  30.445  -1.864 -54.264 1.00 . A A . 137 TYR HA   1 1 
        3  5469 1 1 112 TYR HB2  H  29.829  -4.506 -52.913 1.00 . A A . 137 TYR HB2  1 1 
        3  5470 1 1 112 TYR HB3  H  31.196  -3.459 -52.539 1.00 . A A . 137 TYR HB3  1 1 
        3  5471 1 1 112 TYR HD1  H  29.963  -0.808 -52.550 1.00 . A A . 137 TYR HD1  1 1 
        3  5472 1 1 112 TYR HD2  H  28.480  -4.476 -50.993 1.00 . A A . 137 TYR HD2  1 1 
        3  5473 1 1 112 TYR HE1  H  28.577   0.444 -50.956 1.00 . A A . 137 TYR HE1  1 1 
        3  5474 1 1 112 TYR HE2  H  27.084  -3.232 -49.389 1.00 . A A . 137 TYR HE2  1 1 
        3  5475 1 1 112 TYR HH   H  27.202  -0.858 -48.278 1.00 . A A . 137 TYR HH   1 1 
        3  5476 1 1 112 TYR N    N  28.721  -2.885 -54.755 1.00 . A A . 137 TYR N    1 1 
        3  5477 1 1 112 TYR O    O  31.938  -4.322 -54.891 1.00 . A A . 137 TYR O    1 1 
        3  5478 1 1 112 TYR OH   O  26.970  -0.609 -49.183 1.00 . A A . 137 TYR OH   1 1 
        3  5479 1 1 113 LYS C    C  32.730  -3.990 -57.637 1.00 . A A . 138 LYS C    1 1 
        3  5480 1 1 113 LYS CA   C  31.234  -4.296 -57.630 1.00 . A A . 138 LYS CA   1 1 
        3  5481 1 1 113 LYS CB   C  30.602  -3.852 -58.951 1.00 . A A . 138 LYS CB   1 1 
        3  5482 1 1 113 LYS CD   C  30.063  -4.328 -61.343 1.00 . A A . 138 LYS CD   1 1 
        3  5483 1 1 113 LYS CE   C  30.038  -5.377 -62.444 1.00 . A A . 138 LYS CE   1 1 
        3  5484 1 1 113 LYS CG   C  30.817  -4.806 -60.112 1.00 . A A . 138 LYS CG   1 1 
        3  5485 1 1 113 LYS H    H  29.792  -3.035 -56.753 1.00 . A A . 138 LYS H    1 1 
        3  5486 1 1 113 LYS HA   H  31.084  -5.356 -57.501 1.00 . A A . 138 LYS HA   1 1 
        3  5487 1 1 113 LYS HB2  H  29.538  -3.739 -58.804 1.00 . A A . 138 LYS HB2  1 1 
        3  5488 1 1 113 LYS HB3  H  31.017  -2.894 -59.225 1.00 . A A . 138 LYS HB3  1 1 
        3  5489 1 1 113 LYS HD2  H  29.046  -4.094 -61.063 1.00 . A A . 138 LYS HD2  1 1 
        3  5490 1 1 113 LYS HD3  H  30.546  -3.438 -61.720 1.00 . A A . 138 LYS HD3  1 1 
        3  5491 1 1 113 LYS HE2  H  29.645  -6.294 -62.035 1.00 . A A . 138 LYS HE2  1 1 
        3  5492 1 1 113 LYS HE3  H  29.390  -5.033 -63.237 1.00 . A A . 138 LYS HE3  1 1 
        3  5493 1 1 113 LYS HG2  H  31.872  -4.851 -60.340 1.00 . A A . 138 LYS HG2  1 1 
        3  5494 1 1 113 LYS HG3  H  30.460  -5.787 -59.835 1.00 . A A . 138 LYS HG3  1 1 
        3  5495 1 1 113 LYS HZ1  H  31.766  -4.784 -63.465 1.00 . A A . 138 LYS HZ1  1 1 
        3  5496 1 1 113 LYS HZ2  H  31.331  -6.406 -63.720 1.00 . A A . 138 LYS HZ2  1 1 
        3  5497 1 1 113 LYS HZ3  H  32.046  -5.943 -62.254 1.00 . A A . 138 LYS HZ3  1 1 
        3  5498 1 1 113 LYS N    N  30.568  -3.597 -56.539 1.00 . A A . 138 LYS N    1 1 
        3  5499 1 1 113 LYS NZ   N  31.390  -5.644 -63.008 1.00 . A A . 138 LYS NZ   1 1 
        3  5500 1 1 113 LYS O    O  33.129  -2.826 -57.719 1.00 . A A . 138 LYS O    1 1 
        3  5501 1 1 114 PRO C    C  35.617  -4.576 -58.895 1.00 . A A . 139 PRO C    1 1 
        3  5502 1 1 114 PRO CA   C  35.032  -4.879 -57.517 1.00 . A A . 139 PRO CA   1 1 
        3  5503 1 1 114 PRO CB   C  35.510  -6.242 -57.014 1.00 . A A . 139 PRO CB   1 1 
        3  5504 1 1 114 PRO CD   C  33.170  -6.452 -57.476 1.00 . A A . 139 PRO CD   1 1 
        3  5505 1 1 114 PRO CG   C  34.475  -7.202 -57.485 1.00 . A A . 139 PRO CG   1 1 
        3  5506 1 1 114 PRO HA   H  35.333  -4.108 -56.823 1.00 . A A . 139 PRO HA   1 1 
        3  5507 1 1 114 PRO HB2  H  36.478  -6.464 -57.437 1.00 . A A . 139 PRO HB2  1 1 
        3  5508 1 1 114 PRO HB3  H  35.574  -6.229 -55.937 1.00 . A A . 139 PRO HB3  1 1 
        3  5509 1 1 114 PRO HD2  H  32.574  -6.730 -58.331 1.00 . A A . 139 PRO HD2  1 1 
        3  5510 1 1 114 PRO HD3  H  32.631  -6.648 -56.560 1.00 . A A . 139 PRO HD3  1 1 
        3  5511 1 1 114 PRO HG2  H  34.711  -7.535 -58.484 1.00 . A A . 139 PRO HG2  1 1 
        3  5512 1 1 114 PRO HG3  H  34.427  -8.043 -56.811 1.00 . A A . 139 PRO HG3  1 1 
        3  5513 1 1 114 PRO N    N  33.574  -5.033 -57.553 1.00 . A A . 139 PRO N    1 1 
        3  5514 1 1 114 PRO O    O  36.468  -5.312 -59.399 1.00 . A A . 139 PRO O    1 1 
        3  5515 1 1 115 VAL C    C  37.073  -2.617 -60.780 1.00 . A A . 140 VAL C    1 1 
        3  5516 1 1 115 VAL CA   C  35.622  -3.086 -60.814 1.00 . A A . 140 VAL CA   1 1 
        3  5517 1 1 115 VAL CB   C  34.725  -1.989 -61.435 1.00 . A A . 140 VAL CB   1 1 
        3  5518 1 1 115 VAL CG1  C  33.395  -2.580 -61.862 1.00 . A A . 140 VAL CG1  1 1 
        3  5519 1 1 115 VAL CG2  C  34.497  -0.840 -60.462 1.00 . A A . 140 VAL CG2  1 1 
        3  5520 1 1 115 VAL H    H  34.488  -2.933 -59.030 1.00 . A A . 140 VAL H    1 1 
        3  5521 1 1 115 VAL HA   H  35.564  -3.959 -61.448 1.00 . A A . 140 VAL HA   1 1 
        3  5522 1 1 115 VAL HB   H  35.221  -1.598 -62.312 1.00 . A A . 140 VAL HB   1 1 
        3  5523 1 1 115 VAL HG11 H  32.785  -1.810 -62.310 1.00 . A A . 140 VAL HG11 1 1 
        3  5524 1 1 115 VAL HG12 H  32.888  -2.985 -60.999 1.00 . A A . 140 VAL HG12 1 1 
        3  5525 1 1 115 VAL HG13 H  33.566  -3.366 -62.580 1.00 . A A . 140 VAL HG13 1 1 
        3  5526 1 1 115 VAL HG21 H  35.442  -0.381 -60.221 1.00 . A A . 140 VAL HG21 1 1 
        3  5527 1 1 115 VAL HG22 H  34.039  -1.220 -59.559 1.00 . A A . 140 VAL HG22 1 1 
        3  5528 1 1 115 VAL HG23 H  33.846  -0.108 -60.916 1.00 . A A . 140 VAL HG23 1 1 
        3  5529 1 1 115 VAL N    N  35.158  -3.485 -59.493 1.00 . A A . 140 VAL N    1 1 
        3  5530 1 1 115 VAL O    O  37.907  -3.130 -61.524 1.00 . A A . 140 VAL O    1 1 
        3  5531 1 1 116 VAL C    C  39.101  -0.892 -58.349 1.00 . A A . 141 VAL C    1 1 
        3  5532 1 1 116 VAL CA   C  38.734  -1.136 -59.808 1.00 . A A . 141 VAL CA   1 1 
        3  5533 1 1 116 VAL CB   C  38.924   0.187 -60.596 1.00 . A A . 141 VAL CB   1 1 
        3  5534 1 1 116 VAL CG1  C  40.356   0.692 -60.457 1.00 . A A . 141 VAL CG1  1 1 
        3  5535 1 1 116 VAL CG2  C  38.562   0.015 -62.067 1.00 . A A . 141 VAL CG2  1 1 
        3  5536 1 1 116 VAL H    H  36.682  -1.299 -59.330 1.00 . A A . 141 VAL H    1 1 
        3  5537 1 1 116 VAL HA   H  39.407  -1.876 -60.217 1.00 . A A . 141 VAL HA   1 1 
        3  5538 1 1 116 VAL HB   H  38.265   0.930 -60.171 1.00 . A A . 141 VAL HB   1 1 
        3  5539 1 1 116 VAL HG11 H  41.040  -0.049 -60.845 1.00 . A A . 141 VAL HG11 1 1 
        3  5540 1 1 116 VAL HG12 H  40.573   0.872 -59.414 1.00 . A A . 141 VAL HG12 1 1 
        3  5541 1 1 116 VAL HG13 H  40.467   1.614 -61.011 1.00 . A A . 141 VAL HG13 1 1 
        3  5542 1 1 116 VAL HG21 H  38.678   0.960 -62.578 1.00 . A A . 141 VAL HG21 1 1 
        3  5543 1 1 116 VAL HG22 H  37.538  -0.316 -62.149 1.00 . A A . 141 VAL HG22 1 1 
        3  5544 1 1 116 VAL HG23 H  39.213  -0.719 -62.515 1.00 . A A . 141 VAL HG23 1 1 
        3  5545 1 1 116 VAL N    N  37.380  -1.658 -59.915 1.00 . A A . 141 VAL N    1 1 
        3  5546 1 1 116 VAL O    O  38.630   0.064 -57.729 1.00 . A A . 141 VAL O    1 1 
        3  5547 1 1 117 ASP C    C  41.899  -1.011 -56.669 1.00 . A A . 142 ASP C    1 1 
        3  5548 1 1 117 ASP CA   C  40.492  -1.557 -56.484 1.00 . A A . 142 ASP CA   1 1 
        3  5549 1 1 117 ASP CB   C  40.510  -2.851 -55.664 1.00 . A A . 142 ASP CB   1 1 
        3  5550 1 1 117 ASP CG   C  41.019  -2.641 -54.248 1.00 . A A . 142 ASP CG   1 1 
        3  5551 1 1 117 ASP H    H  40.122  -2.608 -58.288 1.00 . A A . 142 ASP H    1 1 
        3  5552 1 1 117 ASP HA   H  39.894  -0.815 -55.975 1.00 . A A . 142 ASP HA   1 1 
        3  5553 1 1 117 ASP HB2  H  39.507  -3.245 -55.608 1.00 . A A . 142 ASP HB2  1 1 
        3  5554 1 1 117 ASP HB3  H  41.149  -3.571 -56.154 1.00 . A A . 142 ASP HB3  1 1 
        3  5555 1 1 117 ASP N    N  39.908  -1.778 -57.797 1.00 . A A . 142 ASP N    1 1 
        3  5556 1 1 117 ASP O    O  42.704  -1.623 -57.374 1.00 . A A . 142 ASP O    1 1 
        3  5557 1 1 117 ASP OD1  O  40.223  -2.223 -53.378 1.00 . A A . 142 ASP OD1  1 1 
        3  5558 1 1 117 ASP OD2  O  42.212  -2.901 -53.995 1.00 . A A . 142 ASP OD2  1 1 
        3  5559 1 1 118 PRO C    C  44.688   0.038 -56.363 1.00 . A A . 143 PRO C    1 1 
        3  5560 1 1 118 PRO CA   C  43.437   0.914 -56.282 1.00 . A A . 143 PRO CA   1 1 
        3  5561 1 1 118 PRO CB   C  43.514   1.862 -55.073 1.00 . A A . 143 PRO CB   1 1 
        3  5562 1 1 118 PRO CD   C  41.340   0.841 -55.085 1.00 . A A . 143 PRO CD   1 1 
        3  5563 1 1 118 PRO CG   C  42.345   1.519 -54.201 1.00 . A A . 143 PRO CG   1 1 
        3  5564 1 1 118 PRO HA   H  43.369   1.505 -57.185 1.00 . A A . 143 PRO HA   1 1 
        3  5565 1 1 118 PRO HB2  H  44.447   1.705 -54.554 1.00 . A A . 143 PRO HB2  1 1 
        3  5566 1 1 118 PRO HB3  H  43.460   2.884 -55.417 1.00 . A A . 143 PRO HB3  1 1 
        3  5567 1 1 118 PRO HD2  H  40.754   0.133 -54.518 1.00 . A A . 143 PRO HD2  1 1 
        3  5568 1 1 118 PRO HD3  H  40.704   1.567 -55.568 1.00 . A A . 143 PRO HD3  1 1 
        3  5569 1 1 118 PRO HG2  H  42.660   0.851 -53.414 1.00 . A A . 143 PRO HG2  1 1 
        3  5570 1 1 118 PRO HG3  H  41.925   2.423 -53.782 1.00 . A A . 143 PRO HG3  1 1 
        3  5571 1 1 118 PRO N    N  42.194   0.158 -56.060 1.00 . A A . 143 PRO N    1 1 
        3  5572 1 1 118 PRO O    O  45.109  -0.351 -57.455 1.00 . A A . 143 PRO O    1 1 
        3  5573 1 1 119 ASN C    C  46.354  -2.114 -54.052 1.00 . A A . 144 ASN C    1 1 
        3  5574 1 1 119 ASN CA   C  46.460  -1.127 -55.207 1.00 . A A . 144 ASN CA   1 1 
        3  5575 1 1 119 ASN CB   C  47.753  -0.310 -55.113 1.00 . A A . 144 ASN CB   1 1 
        3  5576 1 1 119 ASN CG   C  48.987  -1.146 -55.403 1.00 . A A . 144 ASN CG   1 1 
        3  5577 1 1 119 ASN H    H  44.963   0.120 -54.386 1.00 . A A . 144 ASN H    1 1 
        3  5578 1 1 119 ASN HA   H  46.466  -1.683 -56.134 1.00 . A A . 144 ASN HA   1 1 
        3  5579 1 1 119 ASN HB2  H  47.713   0.500 -55.825 1.00 . A A . 144 ASN HB2  1 1 
        3  5580 1 1 119 ASN HB3  H  47.842   0.097 -54.116 1.00 . A A . 144 ASN HB3  1 1 
        3  5581 1 1 119 ASN HD21 H  48.838  -0.760 -57.348 1.00 . A A . 144 ASN HD21 1 1 
        3  5582 1 1 119 ASN HD22 H  50.158  -1.775 -56.881 1.00 . A A . 144 ASN HD22 1 1 
        3  5583 1 1 119 ASN N    N  45.302  -0.250 -55.228 1.00 . A A . 144 ASN N    1 1 
        3  5584 1 1 119 ASN ND2  N  49.366  -1.233 -56.672 1.00 . A A . 144 ASN ND2  1 1 
        3  5585 1 1 119 ASN O    O  46.044  -1.724 -52.924 1.00 . A A . 144 ASN O    1 1 
        3  5586 1 1 119 ASN OD1  O  49.599  -1.703 -54.501 1.00 . A A . 144 ASN OD1  1 1 
        3  5587 1 1 120 PRO C    C  47.778  -4.312 -52.365 1.00 . A A . 145 PRO C    1 1 
        3  5588 1 1 120 PRO CA   C  46.569  -4.439 -53.289 1.00 . A A . 145 PRO CA   1 1 
        3  5589 1 1 120 PRO CB   C  46.637  -5.745 -54.086 1.00 . A A . 145 PRO CB   1 1 
        3  5590 1 1 120 PRO CD   C  46.808  -3.965 -55.667 1.00 . A A . 145 PRO CD   1 1 
        3  5591 1 1 120 PRO CG   C  47.263  -5.368 -55.382 1.00 . A A . 145 PRO CG   1 1 
        3  5592 1 1 120 PRO HA   H  45.663  -4.414 -52.702 1.00 . A A . 145 PRO HA   1 1 
        3  5593 1 1 120 PRO HB2  H  47.240  -6.465 -53.550 1.00 . A A . 145 PRO HB2  1 1 
        3  5594 1 1 120 PRO HB3  H  45.642  -6.136 -54.228 1.00 . A A . 145 PRO HB3  1 1 
        3  5595 1 1 120 PRO HD2  H  47.583  -3.413 -56.179 1.00 . A A . 145 PRO HD2  1 1 
        3  5596 1 1 120 PRO HD3  H  45.900  -3.974 -56.251 1.00 . A A . 145 PRO HD3  1 1 
        3  5597 1 1 120 PRO HG2  H  48.339  -5.403 -55.295 1.00 . A A . 145 PRO HG2  1 1 
        3  5598 1 1 120 PRO HG3  H  46.927  -6.035 -56.161 1.00 . A A . 145 PRO HG3  1 1 
        3  5599 1 1 120 PRO N    N  46.565  -3.407 -54.325 1.00 . A A . 145 PRO N    1 1 
        3  5600 1 1 120 PRO O    O  48.837  -3.841 -52.783 1.00 . A A . 145 PRO O    1 1 
        3  5601 1 1 121 PRO C    C  49.984  -5.362 -50.620 1.00 . A A . 146 PRO C    1 1 
        3  5602 1 1 121 PRO CA   C  48.715  -4.680 -50.110 1.00 . A A . 146 PRO CA   1 1 
        3  5603 1 1 121 PRO CB   C  48.149  -5.443 -48.902 1.00 . A A . 146 PRO CB   1 1 
        3  5604 1 1 121 PRO CD   C  46.389  -5.236 -50.507 1.00 . A A . 146 PRO CD   1 1 
        3  5605 1 1 121 PRO CG   C  46.891  -6.090 -49.384 1.00 . A A . 146 PRO CG   1 1 
        3  5606 1 1 121 PRO HA   H  48.948  -3.666 -49.819 1.00 . A A . 146 PRO HA   1 1 
        3  5607 1 1 121 PRO HB2  H  48.868  -6.179 -48.576 1.00 . A A . 146 PRO HB2  1 1 
        3  5608 1 1 121 PRO HB3  H  47.951  -4.750 -48.098 1.00 . A A . 146 PRO HB3  1 1 
        3  5609 1 1 121 PRO HD2  H  45.840  -5.829 -51.222 1.00 . A A . 146 PRO HD2  1 1 
        3  5610 1 1 121 PRO HD3  H  45.774  -4.433 -50.126 1.00 . A A . 146 PRO HD3  1 1 
        3  5611 1 1 121 PRO HG2  H  47.106  -7.087 -49.739 1.00 . A A . 146 PRO HG2  1 1 
        3  5612 1 1 121 PRO HG3  H  46.167  -6.123 -48.584 1.00 . A A . 146 PRO HG3  1 1 
        3  5613 1 1 121 PRO N    N  47.628  -4.717 -51.093 1.00 . A A . 146 PRO N    1 1 
        3  5614 1 1 121 PRO O    O  49.968  -6.537 -50.994 1.00 . A A . 146 PRO O    1 1 
        3  5615 1 1 122 ALA C    C  53.330  -5.313 -49.997 1.00 . A A . 147 ALA C    1 1 
        3  5616 1 1 122 ALA CA   C  52.340  -5.121 -51.138 1.00 . A A . 147 ALA CA   1 1 
        3  5617 1 1 122 ALA CB   C  52.901  -4.182 -52.198 1.00 . A A . 147 ALA CB   1 1 
        3  5618 1 1 122 ALA H    H  51.037  -3.701 -50.272 1.00 . A A . 147 ALA H    1 1 
        3  5619 1 1 122 ALA HA   H  52.153  -6.080 -51.603 1.00 . A A . 147 ALA HA   1 1 
        3  5620 1 1 122 ALA HB1  H  53.809  -4.601 -52.606 1.00 . A A . 147 ALA HB1  1 1 
        3  5621 1 1 122 ALA HB2  H  53.117  -3.223 -51.752 1.00 . A A . 147 ALA HB2  1 1 
        3  5622 1 1 122 ALA HB3  H  52.176  -4.056 -52.989 1.00 . A A . 147 ALA HB3  1 1 
        3  5623 1 1 122 ALA N    N  51.077  -4.617 -50.633 1.00 . A A . 147 ALA N    1 1 
        3  5624 1 1 122 ALA O    O  53.498  -6.466 -49.551 1.00 . A A . 147 ALA O    1 1 
        3  5625 1 1 122 ALA OXT  O  53.924  -4.312 -49.541 1.00 . A A . 147 ALA OXT  1 1 
        4  5626 1 1   1 ALA C    C  -1.624   9.674 -32.920 1.00 . A A .  26 ALA C    1 1 
        4  5627 1 1   1 ALA CA   C  -1.147   8.808 -34.081 1.00 . A A .  26 ALA CA   1 1 
        4  5628 1 1   1 ALA CB   C  -0.824   9.672 -35.289 1.00 . A A .  26 ALA CB   1 1 
        4  5629 1 1   1 ALA H1   H  -1.903   7.296 -35.301 1.00 . A A .  26 ALA H1   1 1 
        4  5630 1 1   1 ALA H2   H  -3.097   8.254 -34.566 1.00 . A A .  26 ALA H2   1 1 
        4  5631 1 1   1 ALA H3   H  -2.253   7.097 -33.655 1.00 . A A .  26 ALA H3   1 1 
        4  5632 1 1   1 ALA HA   H  -0.246   8.292 -33.785 1.00 . A A .  26 ALA HA   1 1 
        4  5633 1 1   1 ALA HB1  H  -0.040  10.369 -35.035 1.00 . A A .  26 ALA HB1  1 1 
        4  5634 1 1   1 ALA HB2  H  -1.707  10.217 -35.589 1.00 . A A .  26 ALA HB2  1 1 
        4  5635 1 1   1 ALA HB3  H  -0.496   9.043 -36.103 1.00 . A A .  26 ALA HB3  1 1 
        4  5636 1 1   1 ALA N    N  -2.168   7.796 -34.426 1.00 . A A .  26 ALA N    1 1 
        4  5637 1 1   1 ALA O    O  -2.472  10.548 -33.093 1.00 . A A .  26 ALA O    1 1 
        4  5638 1 1   2 ASP C    C  -0.397  11.139 -30.124 1.00 . A A .  27 ASP C    1 1 
        4  5639 1 1   2 ASP CA   C  -1.485  10.165 -30.544 1.00 . A A .  27 ASP CA   1 1 
        4  5640 1 1   2 ASP CB   C  -1.751   9.200 -29.380 1.00 . A A .  27 ASP CB   1 1 
        4  5641 1 1   2 ASP CG   C  -2.903   8.250 -29.629 1.00 . A A .  27 ASP CG   1 1 
        4  5642 1 1   2 ASP H    H  -0.373   8.743 -31.665 1.00 . A A .  27 ASP H    1 1 
        4  5643 1 1   2 ASP HA   H  -2.387  10.712 -30.770 1.00 . A A .  27 ASP HA   1 1 
        4  5644 1 1   2 ASP HB2  H  -0.865   8.611 -29.206 1.00 . A A .  27 ASP HB2  1 1 
        4  5645 1 1   2 ASP HB3  H  -1.971   9.777 -28.494 1.00 . A A .  27 ASP HB3  1 1 
        4  5646 1 1   2 ASP N    N  -1.078   9.431 -31.740 1.00 . A A .  27 ASP N    1 1 
        4  5647 1 1   2 ASP O    O  -0.403  11.607 -28.988 1.00 . A A .  27 ASP O    1 1 
        4  5648 1 1   2 ASP OD1  O  -4.067   8.700 -29.607 1.00 . A A .  27 ASP OD1  1 1 
        4  5649 1 1   2 ASP OD2  O  -2.647   7.044 -29.839 1.00 . A A .  27 ASP OD2  1 1 
        4  5650 1 1   3 VAL C    C   2.495  11.641 -29.545 1.00 . A A .  28 VAL C    1 1 
        4  5651 1 1   3 VAL CA   C   1.776  12.177 -30.787 1.00 . A A .  28 VAL CA   1 1 
        4  5652 1 1   3 VAL CB   C   1.579  13.719 -30.691 1.00 . A A .  28 VAL CB   1 1 
        4  5653 1 1   3 VAL CG1  C   0.931  14.249 -31.955 1.00 . A A .  28 VAL CG1  1 1 
        4  5654 1 1   3 VAL CG2  C   0.782  14.141 -29.466 1.00 . A A .  28 VAL CG2  1 1 
        4  5655 1 1   3 VAL H    H   0.367  11.116 -31.970 1.00 . A A .  28 VAL H    1 1 
        4  5656 1 1   3 VAL HA   H   2.424  11.991 -31.634 1.00 . A A .  28 VAL HA   1 1 
        4  5657 1 1   3 VAL HB   H   2.560  14.169 -30.619 1.00 . A A .  28 VAL HB   1 1 
        4  5658 1 1   3 VAL HG11 H   1.571  14.040 -32.802 1.00 . A A .  28 VAL HG11 1 1 
        4  5659 1 1   3 VAL HG12 H   0.789  15.316 -31.868 1.00 . A A .  28 VAL HG12 1 1 
        4  5660 1 1   3 VAL HG13 H  -0.024  13.768 -32.099 1.00 . A A .  28 VAL HG13 1 1 
        4  5661 1 1   3 VAL HG21 H  -0.196  13.682 -29.495 1.00 . A A .  28 VAL HG21 1 1 
        4  5662 1 1   3 VAL HG22 H   0.675  15.216 -29.459 1.00 . A A .  28 VAL HG22 1 1 
        4  5663 1 1   3 VAL HG23 H   1.301  13.825 -28.574 1.00 . A A .  28 VAL HG23 1 1 
        4  5664 1 1   3 VAL N    N   0.529  11.425 -31.055 1.00 . A A .  28 VAL N    1 1 
        4  5665 1 1   3 VAL O    O   3.348  12.304 -28.952 1.00 . A A .  28 VAL O    1 1 
        4  5666 1 1   4 PHE C    C   2.744   8.229 -28.399 1.00 . A A .  29 PHE C    1 1 
        4  5667 1 1   4 PHE CA   C   2.744   9.712 -28.077 1.00 . A A .  29 PHE CA   1 1 
        4  5668 1 1   4 PHE CB   C   1.941   9.992 -26.801 1.00 . A A .  29 PHE CB   1 1 
        4  5669 1 1   4 PHE CD1  C   3.568   9.901 -24.894 1.00 . A A .  29 PHE CD1  1 1 
        4  5670 1 1   4 PHE CD2  C   1.958   8.155 -25.090 1.00 . A A .  29 PHE CD2  1 1 
        4  5671 1 1   4 PHE CE1  C   4.089   9.298 -23.764 1.00 . A A .  29 PHE CE1  1 1 
        4  5672 1 1   4 PHE CE2  C   2.475   7.547 -23.960 1.00 . A A .  29 PHE CE2  1 1 
        4  5673 1 1   4 PHE CG   C   2.502   9.335 -25.571 1.00 . A A .  29 PHE CG   1 1 
        4  5674 1 1   4 PHE CZ   C   3.539   8.122 -23.295 1.00 . A A .  29 PHE CZ   1 1 
        4  5675 1 1   4 PHE H    H   1.495   9.938 -29.744 1.00 . A A .  29 PHE H    1 1 
        4  5676 1 1   4 PHE HA   H   3.763  10.050 -27.950 1.00 . A A .  29 PHE HA   1 1 
        4  5677 1 1   4 PHE HB2  H   1.918  11.058 -26.626 1.00 . A A .  29 PHE HB2  1 1 
        4  5678 1 1   4 PHE HB3  H   0.928   9.635 -26.936 1.00 . A A .  29 PHE HB3  1 1 
        4  5679 1 1   4 PHE HD1  H   4.000  10.823 -25.259 1.00 . A A .  29 PHE HD1  1 1 
        4  5680 1 1   4 PHE HD2  H   1.126   7.704 -25.609 1.00 . A A .  29 PHE HD2  1 1 
        4  5681 1 1   4 PHE HE1  H   4.923   9.750 -23.247 1.00 . A A .  29 PHE HE1  1 1 
        4  5682 1 1   4 PHE HE2  H   2.043   6.626 -23.597 1.00 . A A .  29 PHE HE2  1 1 
        4  5683 1 1   4 PHE HZ   H   3.946   7.649 -22.413 1.00 . A A .  29 PHE HZ   1 1 
        4  5684 1 1   4 PHE N    N   2.165  10.408 -29.204 1.00 . A A .  29 PHE N    1 1 
        4  5685 1 1   4 PHE O    O   1.680   7.627 -28.581 1.00 . A A .  29 PHE O    1 1 
        4  5686 1 1   5 ASP C    C   3.539   5.353 -27.786 1.00 . A A .  30 ASP C    1 1 
        4  5687 1 1   5 ASP CA   C   4.060   6.253 -28.895 1.00 . A A .  30 ASP CA   1 1 
        4  5688 1 1   5 ASP CB   C   5.520   5.909 -29.215 1.00 . A A .  30 ASP CB   1 1 
        4  5689 1 1   5 ASP CG   C   6.014   6.591 -30.475 1.00 . A A .  30 ASP CG   1 1 
        4  5690 1 1   5 ASP H    H   4.738   8.190 -28.357 1.00 . A A .  30 ASP H    1 1 
        4  5691 1 1   5 ASP HA   H   3.460   6.092 -29.779 1.00 . A A .  30 ASP HA   1 1 
        4  5692 1 1   5 ASP HB2  H   6.146   6.219 -28.391 1.00 . A A .  30 ASP HB2  1 1 
        4  5693 1 1   5 ASP HB3  H   5.610   4.841 -29.347 1.00 . A A .  30 ASP HB3  1 1 
        4  5694 1 1   5 ASP N    N   3.927   7.657 -28.523 1.00 . A A .  30 ASP N    1 1 
        4  5695 1 1   5 ASP O    O   3.634   5.701 -26.607 1.00 . A A .  30 ASP O    1 1 
        4  5696 1 1   5 ASP OD1  O   5.675   6.124 -31.580 1.00 . A A .  30 ASP OD1  1 1 
        4  5697 1 1   5 ASP OD2  O   6.749   7.598 -30.368 1.00 . A A .  30 ASP OD2  1 1 
        4  5698 1 1   6 PRO C    C   3.515   2.847 -26.164 1.00 . A A .  31 PRO C    1 1 
        4  5699 1 1   6 PRO CA   C   2.449   3.224 -27.189 1.00 . A A .  31 PRO CA   1 1 
        4  5700 1 1   6 PRO CB   C   2.082   2.016 -28.057 1.00 . A A .  31 PRO CB   1 1 
        4  5701 1 1   6 PRO CD   C   2.755   3.756 -29.546 1.00 . A A .  31 PRO CD   1 1 
        4  5702 1 1   6 PRO CG   C   1.824   2.585 -29.407 1.00 . A A .  31 PRO CG   1 1 
        4  5703 1 1   6 PRO HA   H   1.569   3.591 -26.680 1.00 . A A .  31 PRO HA   1 1 
        4  5704 1 1   6 PRO HB2  H   2.905   1.316 -28.072 1.00 . A A .  31 PRO HB2  1 1 
        4  5705 1 1   6 PRO HB3  H   1.201   1.536 -27.657 1.00 . A A .  31 PRO HB3  1 1 
        4  5706 1 1   6 PRO HD2  H   3.688   3.447 -29.992 1.00 . A A .  31 PRO HD2  1 1 
        4  5707 1 1   6 PRO HD3  H   2.295   4.537 -30.135 1.00 . A A .  31 PRO HD3  1 1 
        4  5708 1 1   6 PRO HG2  H   2.036   1.846 -30.164 1.00 . A A .  31 PRO HG2  1 1 
        4  5709 1 1   6 PRO HG3  H   0.798   2.913 -29.477 1.00 . A A .  31 PRO HG3  1 1 
        4  5710 1 1   6 PRO N    N   2.957   4.199 -28.154 1.00 . A A .  31 PRO N    1 1 
        4  5711 1 1   6 PRO O    O   4.698   2.784 -26.508 1.00 . A A .  31 PRO O    1 1 
        4  5712 1 1   7 PRO C    C   5.216   1.464 -24.221 1.00 . A A .  32 PRO C    1 1 
        4  5713 1 1   7 PRO CA   C   4.003   2.285 -23.792 1.00 . A A .  32 PRO CA   1 1 
        4  5714 1 1   7 PRO CB   C   3.109   1.484 -22.856 1.00 . A A .  32 PRO CB   1 1 
        4  5715 1 1   7 PRO CD   C   1.689   2.573 -24.472 1.00 . A A .  32 PRO CD   1 1 
        4  5716 1 1   7 PRO CG   C   1.751   2.072 -23.049 1.00 . A A .  32 PRO CG   1 1 
        4  5717 1 1   7 PRO HA   H   4.337   3.184 -23.294 1.00 . A A .  32 PRO HA   1 1 
        4  5718 1 1   7 PRO HB2  H   3.134   0.440 -23.136 1.00 . A A .  32 PRO HB2  1 1 
        4  5719 1 1   7 PRO HB3  H   3.451   1.601 -21.840 1.00 . A A .  32 PRO HB3  1 1 
        4  5720 1 1   7 PRO HD2  H   1.109   1.897 -25.083 1.00 . A A .  32 PRO HD2  1 1 
        4  5721 1 1   7 PRO HD3  H   1.264   3.566 -24.502 1.00 . A A .  32 PRO HD3  1 1 
        4  5722 1 1   7 PRO HG2  H   0.998   1.315 -22.889 1.00 . A A .  32 PRO HG2  1 1 
        4  5723 1 1   7 PRO HG3  H   1.608   2.891 -22.359 1.00 . A A .  32 PRO HG3  1 1 
        4  5724 1 1   7 PRO N    N   3.099   2.592 -24.906 1.00 . A A .  32 PRO N    1 1 
        4  5725 1 1   7 PRO O    O   5.078   0.326 -24.675 1.00 . A A .  32 PRO O    1 1 
        4  5726 1 1   8 THR C    C   7.981   0.182 -23.874 1.00 . A A .  33 THR C    1 1 
        4  5727 1 1   8 THR CA   C   7.622   1.476 -24.595 1.00 . A A .  33 THR CA   1 1 
        4  5728 1 1   8 THR CB   C   8.790   2.473 -24.489 1.00 . A A .  33 THR CB   1 1 
        4  5729 1 1   8 THR CG2  C   8.620   3.612 -25.479 1.00 . A A .  33 THR CG2  1 1 
        4  5730 1 1   8 THR H    H   6.438   2.928 -23.632 1.00 . A A .  33 THR H    1 1 
        4  5731 1 1   8 THR HA   H   7.470   1.256 -25.643 1.00 . A A .  33 THR HA   1 1 
        4  5732 1 1   8 THR HB   H   9.708   1.953 -24.715 1.00 . A A .  33 THR HB   1 1 
        4  5733 1 1   8 THR HG1  H   8.877   2.280 -22.520 1.00 . A A .  33 THR HG1  1 1 
        4  5734 1 1   8 THR HG21 H   9.452   4.295 -25.390 1.00 . A A .  33 THR HG21 1 1 
        4  5735 1 1   8 THR HG22 H   7.699   4.138 -25.270 1.00 . A A .  33 THR HG22 1 1 
        4  5736 1 1   8 THR HG23 H   8.588   3.215 -26.482 1.00 . A A .  33 THR HG23 1 1 
        4  5737 1 1   8 THR N    N   6.394   2.062 -24.088 1.00 . A A .  33 THR N    1 1 
        4  5738 1 1   8 THR O    O   8.686   0.192 -22.865 1.00 . A A .  33 THR O    1 1 
        4  5739 1 1   8 THR OG1  O   8.864   3.005 -23.158 1.00 . A A .  33 THR OG1  1 1 
        4  5740 1 1   9 GLN C    C   7.350  -3.296 -24.895 1.00 . A A .  34 GLN C    1 1 
        4  5741 1 1   9 GLN CA   C   7.749  -2.246 -23.870 1.00 . A A .  34 GLN CA   1 1 
        4  5742 1 1   9 GLN CB   C   7.020  -2.506 -22.551 1.00 . A A .  34 GLN CB   1 1 
        4  5743 1 1   9 GLN CD   C   4.801  -2.887 -21.425 1.00 . A A .  34 GLN CD   1 1 
        4  5744 1 1   9 GLN CG   C   5.513  -2.336 -22.640 1.00 . A A .  34 GLN CG   1 1 
        4  5745 1 1   9 GLN H    H   6.783  -0.828 -25.100 1.00 . A A .  34 GLN H    1 1 
        4  5746 1 1   9 GLN HA   H   8.814  -2.303 -23.703 1.00 . A A .  34 GLN HA   1 1 
        4  5747 1 1   9 GLN HB2  H   7.228  -3.516 -22.230 1.00 . A A .  34 GLN HB2  1 1 
        4  5748 1 1   9 GLN HB3  H   7.393  -1.819 -21.807 1.00 . A A .  34 GLN HB3  1 1 
        4  5749 1 1   9 GLN HE21 H   4.951  -1.138 -20.499 1.00 . A A .  34 GLN HE21 1 1 
        4  5750 1 1   9 GLN HE22 H   4.169  -2.399 -19.608 1.00 . A A .  34 GLN HE22 1 1 
        4  5751 1 1   9 GLN HG2  H   5.285  -1.282 -22.725 1.00 . A A .  34 GLN HG2  1 1 
        4  5752 1 1   9 GLN HG3  H   5.153  -2.854 -23.518 1.00 . A A .  34 GLN HG3  1 1 
        4  5753 1 1   9 GLN N    N   7.441  -0.917 -24.377 1.00 . A A .  34 GLN N    1 1 
        4  5754 1 1   9 GLN NE2  N   4.623  -2.057 -20.412 1.00 . A A .  34 GLN NE2  1 1 
        4  5755 1 1   9 GLN O    O   7.264  -4.485 -24.589 1.00 . A A .  34 GLN O    1 1 
        4  5756 1 1   9 GLN OE1  O   4.429  -4.059 -21.395 1.00 . A A .  34 GLN OE1  1 1 
        4  5757 1 1  10 TYR C    C   7.811  -3.892 -28.206 1.00 . A A .  35 TYR C    1 1 
        4  5758 1 1  10 TYR CA   C   6.686  -3.735 -27.190 1.00 . A A .  35 TYR CA   1 1 
        4  5759 1 1  10 TYR CB   C   5.435  -3.192 -27.887 1.00 . A A .  35 TYR CB   1 1 
        4  5760 1 1  10 TYR CD1  C   3.758  -3.757 -26.071 1.00 . A A .  35 TYR CD1  1 1 
        4  5761 1 1  10 TYR CD2  C   3.751  -1.550 -26.973 1.00 . A A .  35 TYR CD2  1 1 
        4  5762 1 1  10 TYR CE1  C   2.706  -3.422 -25.239 1.00 . A A .  35 TYR CE1  1 1 
        4  5763 1 1  10 TYR CE2  C   2.703  -1.210 -26.141 1.00 . A A .  35 TYR CE2  1 1 
        4  5764 1 1  10 TYR CG   C   4.299  -2.827 -26.953 1.00 . A A .  35 TYR CG   1 1 
        4  5765 1 1  10 TYR CZ   C   2.183  -2.146 -25.277 1.00 . A A .  35 TYR CZ   1 1 
        4  5766 1 1  10 TYR H    H   7.242  -1.895 -26.313 1.00 . A A .  35 TYR H    1 1 
        4  5767 1 1  10 TYR HA   H   6.464  -4.699 -26.759 1.00 . A A .  35 TYR HA   1 1 
        4  5768 1 1  10 TYR HB2  H   5.699  -2.307 -28.446 1.00 . A A .  35 TYR HB2  1 1 
        4  5769 1 1  10 TYR HB3  H   5.069  -3.942 -28.575 1.00 . A A .  35 TYR HB3  1 1 
        4  5770 1 1  10 TYR HD1  H   4.171  -4.756 -26.040 1.00 . A A .  35 TYR HD1  1 1 
        4  5771 1 1  10 TYR HD2  H   4.159  -0.816 -27.651 1.00 . A A .  35 TYR HD2  1 1 
        4  5772 1 1  10 TYR HE1  H   2.300  -4.156 -24.562 1.00 . A A .  35 TYR HE1  1 1 
        4  5773 1 1  10 TYR HE2  H   2.295  -0.211 -26.172 1.00 . A A .  35 TYR HE2  1 1 
        4  5774 1 1  10 TYR HH   H   1.404  -1.859 -23.533 1.00 . A A .  35 TYR HH   1 1 
        4  5775 1 1  10 TYR N    N   7.109  -2.845 -26.119 1.00 . A A .  35 TYR N    1 1 
        4  5776 1 1  10 TYR O    O   8.881  -3.302 -28.051 1.00 . A A .  35 TYR O    1 1 
        4  5777 1 1  10 TYR OH   O   1.127  -1.810 -24.463 1.00 . A A .  35 TYR OH   1 1 
        4  5778 1 1  11 GLY C    C   8.327  -3.986 -31.472 1.00 . A A .  36 GLY C    1 1 
        4  5779 1 1  11 GLY CA   C   8.563  -4.882 -30.274 1.00 . A A .  36 GLY CA   1 1 
        4  5780 1 1  11 GLY H    H   6.700  -5.151 -29.299 1.00 . A A .  36 GLY H    1 1 
        4  5781 1 1  11 GLY HA2  H   9.539  -4.669 -29.863 1.00 . A A .  36 GLY HA2  1 1 
        4  5782 1 1  11 GLY HA3  H   8.537  -5.913 -30.596 1.00 . A A .  36 GLY HA3  1 1 
        4  5783 1 1  11 GLY N    N   7.565  -4.686 -29.240 1.00 . A A .  36 GLY N    1 1 
        4  5784 1 1  11 GLY O    O   9.228  -3.279 -31.921 1.00 . A A .  36 GLY O    1 1 
        4  5785 1 1  12 TYR C    C   5.665  -2.196 -32.770 1.00 . A A .  37 TYR C    1 1 
        4  5786 1 1  12 TYR CA   C   6.741  -3.208 -33.148 1.00 . A A .  37 TYR CA   1 1 
        4  5787 1 1  12 TYR CB   C   6.236  -4.115 -34.281 1.00 . A A .  37 TYR CB   1 1 
        4  5788 1 1  12 TYR CD1  C   4.621  -5.575 -32.986 1.00 . A A .  37 TYR CD1  1 1 
        4  5789 1 1  12 TYR CD2  C   3.787  -4.350 -34.852 1.00 . A A .  37 TYR CD2  1 1 
        4  5790 1 1  12 TYR CE1  C   3.362  -6.093 -32.761 1.00 . A A .  37 TYR CE1  1 1 
        4  5791 1 1  12 TYR CE2  C   2.524  -4.863 -34.630 1.00 . A A .  37 TYR CE2  1 1 
        4  5792 1 1  12 TYR CG   C   4.856  -4.695 -34.036 1.00 . A A .  37 TYR CG   1 1 
        4  5793 1 1  12 TYR CZ   C   2.317  -5.735 -33.583 1.00 . A A .  37 TYR CZ   1 1 
        4  5794 1 1  12 TYR H    H   6.426  -4.585 -31.571 1.00 . A A .  37 TYR H    1 1 
        4  5795 1 1  12 TYR HA   H   7.621  -2.679 -33.481 1.00 . A A .  37 TYR HA   1 1 
        4  5796 1 1  12 TYR HB2  H   6.195  -3.544 -35.197 1.00 . A A .  37 TYR HB2  1 1 
        4  5797 1 1  12 TYR HB3  H   6.924  -4.938 -34.407 1.00 . A A .  37 TYR HB3  1 1 
        4  5798 1 1  12 TYR HD1  H   5.439  -5.853 -32.340 1.00 . A A .  37 TYR HD1  1 1 
        4  5799 1 1  12 TYR HD2  H   3.953  -3.667 -35.673 1.00 . A A .  37 TYR HD2  1 1 
        4  5800 1 1  12 TYR HE1  H   3.201  -6.774 -31.937 1.00 . A A .  37 TYR HE1  1 1 
        4  5801 1 1  12 TYR HE2  H   1.705  -4.583 -35.277 1.00 . A A .  37 TYR HE2  1 1 
        4  5802 1 1  12 TYR HH   H   0.691  -6.585 -34.196 1.00 . A A .  37 TYR HH   1 1 
        4  5803 1 1  12 TYR N    N   7.104  -4.010 -31.984 1.00 . A A .  37 TYR N    1 1 
        4  5804 1 1  12 TYR O    O   5.017  -1.611 -33.643 1.00 . A A .  37 TYR O    1 1 
        4  5805 1 1  12 TYR OH   O   1.059  -6.250 -33.357 1.00 . A A .  37 TYR OH   1 1 
        4  5806 1 1  13 ASP C    C   3.107  -1.894 -30.976 1.00 . A A .  38 ASP C    1 1 
        4  5807 1 1  13 ASP CA   C   4.440  -1.163 -30.891 1.00 . A A .  38 ASP CA   1 1 
        4  5808 1 1  13 ASP CB   C   4.342   0.214 -31.563 1.00 . A A .  38 ASP CB   1 1 
        4  5809 1 1  13 ASP CG   C   5.576   1.062 -31.339 1.00 . A A .  38 ASP CG   1 1 
        4  5810 1 1  13 ASP H    H   6.154  -2.403 -30.849 1.00 . A A .  38 ASP H    1 1 
        4  5811 1 1  13 ASP HA   H   4.676  -1.017 -29.847 1.00 . A A .  38 ASP HA   1 1 
        4  5812 1 1  13 ASP HB2  H   4.213   0.079 -32.627 1.00 . A A .  38 ASP HB2  1 1 
        4  5813 1 1  13 ASP HB3  H   3.487   0.741 -31.165 1.00 . A A .  38 ASP HB3  1 1 
        4  5814 1 1  13 ASP N    N   5.513  -1.990 -31.460 1.00 . A A .  38 ASP N    1 1 
        4  5815 1 1  13 ASP O    O   2.639  -2.251 -32.056 1.00 . A A .  38 ASP O    1 1 
        4  5816 1 1  13 ASP OD1  O   5.755   1.568 -30.213 1.00 . A A .  38 ASP OD1  1 1 
        4  5817 1 1  13 ASP OD2  O   6.377   1.219 -32.283 1.00 . A A .  38 ASP OD2  1 1 
        4  5818 1 1  14 GLY C    C   1.503  -4.222 -29.046 1.00 . A A .  39 GLY C    1 1 
        4  5819 1 1  14 GLY CA   C   1.284  -2.900 -29.751 1.00 . A A .  39 GLY CA   1 1 
        4  5820 1 1  14 GLY H    H   2.898  -1.768 -28.998 1.00 . A A .  39 GLY H    1 1 
        4  5821 1 1  14 GLY HA2  H   0.538  -2.332 -29.215 1.00 . A A .  39 GLY HA2  1 1 
        4  5822 1 1  14 GLY HA3  H   0.930  -3.091 -30.753 1.00 . A A .  39 GLY HA3  1 1 
        4  5823 1 1  14 GLY N    N   2.507  -2.128 -29.820 1.00 . A A .  39 GLY N    1 1 
        4  5824 1 1  14 GLY O    O   0.949  -4.461 -27.976 1.00 . A A .  39 GLY O    1 1 
        4  5825 1 1  15 LYS C    C   4.158  -6.570 -28.968 1.00 . A A .  40 LYS C    1 1 
        4  5826 1 1  15 LYS CA   C   2.646  -6.369 -29.060 1.00 . A A .  40 LYS CA   1 1 
        4  5827 1 1  15 LYS CB   C   2.018  -7.492 -29.894 1.00 . A A .  40 LYS CB   1 1 
        4  5828 1 1  15 LYS CD   C   0.157  -7.907 -28.270 1.00 . A A .  40 LYS CD   1 1 
        4  5829 1 1  15 LYS CE   C  -1.333  -8.146 -28.086 1.00 . A A .  40 LYS CE   1 1 
        4  5830 1 1  15 LYS CG   C   0.514  -7.621 -29.719 1.00 . A A .  40 LYS CG   1 1 
        4  5831 1 1  15 LYS H    H   2.747  -4.811 -30.489 1.00 . A A .  40 LYS H    1 1 
        4  5832 1 1  15 LYS HA   H   2.230  -6.396 -28.065 1.00 . A A .  40 LYS HA   1 1 
        4  5833 1 1  15 LYS HB2  H   2.220  -7.306 -30.937 1.00 . A A .  40 LYS HB2  1 1 
        4  5834 1 1  15 LYS HB3  H   2.472  -8.430 -29.611 1.00 . A A .  40 LYS HB3  1 1 
        4  5835 1 1  15 LYS HD2  H   0.693  -8.788 -27.947 1.00 . A A .  40 LYS HD2  1 1 
        4  5836 1 1  15 LYS HD3  H   0.455  -7.063 -27.665 1.00 . A A .  40 LYS HD3  1 1 
        4  5837 1 1  15 LYS HE2  H  -1.537  -8.273 -27.032 1.00 . A A .  40 LYS HE2  1 1 
        4  5838 1 1  15 LYS HE3  H  -1.870  -7.286 -28.456 1.00 . A A .  40 LYS HE3  1 1 
        4  5839 1 1  15 LYS HG2  H   0.044  -6.696 -30.021 1.00 . A A .  40 LYS HG2  1 1 
        4  5840 1 1  15 LYS HG3  H   0.156  -8.431 -30.336 1.00 . A A .  40 LYS HG3  1 1 
        4  5841 1 1  15 LYS HZ1  H  -2.783  -9.566 -28.570 1.00 . A A .  40 LYS HZ1  1 1 
        4  5842 1 1  15 LYS HZ2  H  -1.204 -10.178 -28.554 1.00 . A A .  40 LYS HZ2  1 1 
        4  5843 1 1  15 LYS HZ3  H  -1.727  -9.204 -29.841 1.00 . A A .  40 LYS HZ3  1 1 
        4  5844 1 1  15 LYS N    N   2.332  -5.067 -29.637 1.00 . A A .  40 LYS N    1 1 
        4  5845 1 1  15 LYS NZ   N  -1.792  -9.356 -28.815 1.00 . A A .  40 LYS NZ   1 1 
        4  5846 1 1  15 LYS O    O   4.928  -5.893 -29.662 1.00 . A A .  40 LYS O    1 1 
        4  5847 1 1  16 PRO C    C   6.388  -8.976 -28.922 1.00 . A A .  41 PRO C    1 1 
        4  5848 1 1  16 PRO CA   C   6.006  -7.846 -27.967 1.00 . A A .  41 PRO CA   1 1 
        4  5849 1 1  16 PRO CB   C   6.127  -8.304 -26.509 1.00 . A A .  41 PRO CB   1 1 
        4  5850 1 1  16 PRO CD   C   3.777  -8.244 -27.144 1.00 . A A .  41 PRO CD   1 1 
        4  5851 1 1  16 PRO CG   C   4.738  -8.635 -26.048 1.00 . A A .  41 PRO CG   1 1 
        4  5852 1 1  16 PRO HA   H   6.652  -6.997 -28.136 1.00 . A A .  41 PRO HA   1 1 
        4  5853 1 1  16 PRO HB2  H   6.769  -9.170 -26.460 1.00 . A A .  41 PRO HB2  1 1 
        4  5854 1 1  16 PRO HB3  H   6.554  -7.506 -25.920 1.00 . A A .  41 PRO HB3  1 1 
        4  5855 1 1  16 PRO HD2  H   3.367  -9.124 -27.616 1.00 . A A .  41 PRO HD2  1 1 
        4  5856 1 1  16 PRO HD3  H   2.985  -7.627 -26.745 1.00 . A A .  41 PRO HD3  1 1 
        4  5857 1 1  16 PRO HG2  H   4.666  -9.694 -25.857 1.00 . A A .  41 PRO HG2  1 1 
        4  5858 1 1  16 PRO HG3  H   4.517  -8.082 -25.147 1.00 . A A .  41 PRO HG3  1 1 
        4  5859 1 1  16 PRO N    N   4.605  -7.485 -28.091 1.00 . A A .  41 PRO N    1 1 
        4  5860 1 1  16 PRO O    O   5.625  -9.321 -29.825 1.00 . A A .  41 PRO O    1 1 
        4  5861 1 1  17 LEU C    C   7.406 -11.952 -29.240 1.00 . A A .  42 LEU C    1 1 
        4  5862 1 1  17 LEU CA   C   8.058 -10.618 -29.579 1.00 . A A .  42 LEU CA   1 1 
        4  5863 1 1  17 LEU CB   C   9.575 -10.744 -29.445 1.00 . A A .  42 LEU CB   1 1 
        4  5864 1 1  17 LEU CD1  C  11.844  -9.719 -29.608 1.00 . A A .  42 LEU CD1  1 1 
        4  5865 1 1  17 LEU CD2  C  10.186  -9.372 -31.445 1.00 . A A .  42 LEU CD2  1 1 
        4  5866 1 1  17 LEU CG   C  10.375  -9.545 -29.946 1.00 . A A .  42 LEU CG   1 1 
        4  5867 1 1  17 LEU H    H   8.118  -9.258 -27.955 1.00 . A A .  42 LEU H    1 1 
        4  5868 1 1  17 LEU HA   H   7.816 -10.360 -30.599 1.00 . A A .  42 LEU HA   1 1 
        4  5869 1 1  17 LEU HB2  H   9.812 -10.897 -28.404 1.00 . A A .  42 LEU HB2  1 1 
        4  5870 1 1  17 LEU HB3  H   9.894 -11.614 -30.000 1.00 . A A .  42 LEU HB3  1 1 
        4  5871 1 1  17 LEU HD11 H  11.956  -9.837 -28.540 1.00 . A A .  42 LEU HD11 1 1 
        4  5872 1 1  17 LEU HD12 H  12.396  -8.850 -29.935 1.00 . A A .  42 LEU HD12 1 1 
        4  5873 1 1  17 LEU HD13 H  12.226 -10.596 -30.109 1.00 . A A .  42 LEU HD13 1 1 
        4  5874 1 1  17 LEU HD21 H  10.508 -10.270 -31.952 1.00 . A A .  42 LEU HD21 1 1 
        4  5875 1 1  17 LEU HD22 H  10.773  -8.533 -31.789 1.00 . A A .  42 LEU HD22 1 1 
        4  5876 1 1  17 LEU HD23 H   9.142  -9.193 -31.658 1.00 . A A .  42 LEU HD23 1 1 
        4  5877 1 1  17 LEU HG   H  10.021  -8.649 -29.456 1.00 . A A .  42 LEU HG   1 1 
        4  5878 1 1  17 LEU N    N   7.565  -9.552 -28.715 1.00 . A A .  42 LEU N    1 1 
        4  5879 1 1  17 LEU O    O   7.526 -12.442 -28.116 1.00 . A A .  42 LEU O    1 1 
        4  5880 1 1  18 ASP C    C   6.132 -14.613 -31.347 1.00 . A A .  43 ASP C    1 1 
        4  5881 1 1  18 ASP CA   C   6.126 -13.851 -30.023 1.00 . A A .  43 ASP CA   1 1 
        4  5882 1 1  18 ASP CB   C   4.704 -13.747 -29.466 1.00 . A A .  43 ASP CB   1 1 
        4  5883 1 1  18 ASP CG   C   4.329 -14.959 -28.633 1.00 . A A .  43 ASP CG   1 1 
        4  5884 1 1  18 ASP H    H   6.592 -12.065 -31.060 1.00 . A A .  43 ASP H    1 1 
        4  5885 1 1  18 ASP HA   H   6.742 -14.387 -29.314 1.00 . A A .  43 ASP HA   1 1 
        4  5886 1 1  18 ASP HB2  H   4.628 -12.867 -28.845 1.00 . A A .  43 ASP HB2  1 1 
        4  5887 1 1  18 ASP HB3  H   4.005 -13.667 -30.287 1.00 . A A .  43 ASP HB3  1 1 
        4  5888 1 1  18 ASP N    N   6.709 -12.529 -30.204 1.00 . A A .  43 ASP N    1 1 
        4  5889 1 1  18 ASP O    O   6.615 -14.105 -32.360 1.00 . A A .  43 ASP O    1 1 
        4  5890 1 1  18 ASP OD1  O   3.945 -15.995 -29.212 1.00 . A A .  43 ASP OD1  1 1 
        4  5891 1 1  18 ASP OD2  O   4.426 -14.879 -27.391 1.00 . A A .  43 ASP OD2  1 1 
        4  5892 1 1  19 ALA C    C   4.595 -16.160 -33.577 1.00 . A A .  44 ALA C    1 1 
        4  5893 1 1  19 ALA CA   C   5.541 -16.689 -32.501 1.00 . A A .  44 ALA CA   1 1 
        4  5894 1 1  19 ALA CB   C   5.129 -18.096 -32.090 1.00 . A A .  44 ALA CB   1 1 
        4  5895 1 1  19 ALA H    H   5.144 -16.124 -30.498 1.00 . A A .  44 ALA H    1 1 
        4  5896 1 1  19 ALA HA   H   6.541 -16.739 -32.908 1.00 . A A .  44 ALA HA   1 1 
        4  5897 1 1  19 ALA HB1  H   5.186 -18.753 -32.944 1.00 . A A .  44 ALA HB1  1 1 
        4  5898 1 1  19 ALA HB2  H   4.115 -18.075 -31.716 1.00 . A A .  44 ALA HB2  1 1 
        4  5899 1 1  19 ALA HB3  H   5.790 -18.455 -31.317 1.00 . A A .  44 ALA HB3  1 1 
        4  5900 1 1  19 ALA N    N   5.573 -15.814 -31.331 1.00 . A A .  44 ALA N    1 1 
        4  5901 1 1  19 ALA O    O   4.709 -16.524 -34.746 1.00 . A A .  44 ALA O    1 1 
        4  5902 1 1  20 SER C    C   3.079 -14.263 -35.356 1.00 . A A .  45 SER C    1 1 
        4  5903 1 1  20 SER CA   C   2.573 -14.840 -34.027 1.00 . A A .  45 SER CA   1 1 
        4  5904 1 1  20 SER CB   C   1.757 -13.777 -33.287 1.00 . A A .  45 SER CB   1 1 
        4  5905 1 1  20 SER H    H   3.690 -14.995 -32.233 1.00 . A A .  45 SER H    1 1 
        4  5906 1 1  20 SER HA   H   1.931 -15.682 -34.238 1.00 . A A .  45 SER HA   1 1 
        4  5907 1 1  20 SER HB2  H   2.349 -12.879 -33.187 1.00 . A A .  45 SER HB2  1 1 
        4  5908 1 1  20 SER HB3  H   0.862 -13.556 -33.849 1.00 . A A .  45 SER HB3  1 1 
        4  5909 1 1  20 SER HG   H   1.601 -15.162 -31.889 1.00 . A A .  45 SER HG   1 1 
        4  5910 1 1  20 SER N    N   3.658 -15.312 -33.162 1.00 . A A .  45 SER N    1 1 
        4  5911 1 1  20 SER O    O   2.420 -14.393 -36.387 1.00 . A A .  45 SER O    1 1 
        4  5912 1 1  20 SER OG   O   1.383 -14.221 -31.991 1.00 . A A .  45 SER OG   1 1 
        4  5913 1 1  21 PHE C    C   5.282 -14.059 -37.540 1.00 . A A .  46 PHE C    1 1 
        4  5914 1 1  21 PHE CA   C   4.811 -13.013 -36.533 1.00 . A A .  46 PHE CA   1 1 
        4  5915 1 1  21 PHE CB   C   5.985 -12.107 -36.158 1.00 . A A .  46 PHE CB   1 1 
        4  5916 1 1  21 PHE CD1  C   4.910  -9.957 -35.444 1.00 . A A .  46 PHE CD1  1 1 
        4  5917 1 1  21 PHE CD2  C   6.075 -11.240 -33.806 1.00 . A A .  46 PHE CD2  1 1 
        4  5918 1 1  21 PHE CE1  C   4.602  -9.009 -34.487 1.00 . A A .  46 PHE CE1  1 1 
        4  5919 1 1  21 PHE CE2  C   5.770 -10.297 -32.845 1.00 . A A .  46 PHE CE2  1 1 
        4  5920 1 1  21 PHE CG   C   5.647 -11.081 -35.114 1.00 . A A .  46 PHE CG   1 1 
        4  5921 1 1  21 PHE CZ   C   5.034  -9.179 -33.186 1.00 . A A .  46 PHE CZ   1 1 
        4  5922 1 1  21 PHE H    H   4.763 -13.614 -34.498 1.00 . A A .  46 PHE H    1 1 
        4  5923 1 1  21 PHE HA   H   4.036 -12.416 -36.989 1.00 . A A .  46 PHE HA   1 1 
        4  5924 1 1  21 PHE HB2  H   6.796 -12.713 -35.779 1.00 . A A .  46 PHE HB2  1 1 
        4  5925 1 1  21 PHE HB3  H   6.320 -11.583 -37.042 1.00 . A A .  46 PHE HB3  1 1 
        4  5926 1 1  21 PHE HD1  H   4.571  -9.824 -36.461 1.00 . A A .  46 PHE HD1  1 1 
        4  5927 1 1  21 PHE HD2  H   6.651 -12.113 -33.537 1.00 . A A .  46 PHE HD2  1 1 
        4  5928 1 1  21 PHE HE1  H   4.026  -8.136 -34.755 1.00 . A A .  46 PHE HE1  1 1 
        4  5929 1 1  21 PHE HE2  H   6.108 -10.432 -31.829 1.00 . A A .  46 PHE HE2  1 1 
        4  5930 1 1  21 PHE HZ   H   4.796  -8.439 -32.436 1.00 . A A .  46 PHE HZ   1 1 
        4  5931 1 1  21 PHE N    N   4.253 -13.645 -35.336 1.00 . A A .  46 PHE N    1 1 
        4  5932 1 1  21 PHE O    O   5.264 -13.833 -38.750 1.00 . A A .  46 PHE O    1 1 
        4  5933 1 1  22 CYS C    C   5.342 -17.089 -38.604 1.00 . A A .  47 CYS C    1 1 
        4  5934 1 1  22 CYS CA   C   6.337 -16.222 -37.836 1.00 . A A .  47 CYS CA   1 1 
        4  5935 1 1  22 CYS CB   C   7.212 -17.084 -36.934 1.00 . A A .  47 CYS CB   1 1 
        4  5936 1 1  22 CYS H    H   5.515 -15.393 -36.078 1.00 . A A .  47 CYS H    1 1 
        4  5937 1 1  22 CYS HA   H   6.969 -15.712 -38.547 1.00 . A A .  47 CYS HA   1 1 
        4  5938 1 1  22 CYS HB2  H   6.579 -17.685 -36.294 1.00 . A A .  47 CYS HB2  1 1 
        4  5939 1 1  22 CYS HB3  H   7.820 -17.730 -37.546 1.00 . A A .  47 CYS HB3  1 1 
        4  5940 1 1  22 CYS N    N   5.675 -15.212 -37.030 1.00 . A A .  47 CYS N    1 1 
        4  5941 1 1  22 CYS O    O   5.740 -17.887 -39.458 1.00 . A A .  47 CYS O    1 1 
        4  5942 1 1  22 CYS SG   S   8.327 -16.111 -35.868 1.00 . A A .  47 CYS SG   1 1 
        4  5943 1 1  23 ARG C    C   3.042 -17.448 -40.487 1.00 . A A .  48 ARG C    1 1 
        4  5944 1 1  23 ARG CA   C   3.012 -17.686 -38.988 1.00 . A A .  48 ARG CA   1 1 
        4  5945 1 1  23 ARG CB   C   1.625 -17.318 -38.456 1.00 . A A .  48 ARG CB   1 1 
        4  5946 1 1  23 ARG CD   C  -0.038 -17.443 -36.594 1.00 . A A .  48 ARG CD   1 1 
        4  5947 1 1  23 ARG CG   C   1.401 -17.692 -37.007 1.00 . A A .  48 ARG CG   1 1 
        4  5948 1 1  23 ARG CZ   C  -1.541 -18.229 -34.809 1.00 . A A .  48 ARG CZ   1 1 
        4  5949 1 1  23 ARG H    H   3.803 -16.253 -37.641 1.00 . A A .  48 ARG H    1 1 
        4  5950 1 1  23 ARG HA   H   3.197 -18.732 -38.797 1.00 . A A .  48 ARG HA   1 1 
        4  5951 1 1  23 ARG HB2  H   1.486 -16.253 -38.554 1.00 . A A .  48 ARG HB2  1 1 
        4  5952 1 1  23 ARG HB3  H   0.880 -17.824 -39.053 1.00 . A A .  48 ARG HB3  1 1 
        4  5953 1 1  23 ARG HD2  H  -0.229 -16.381 -36.626 1.00 . A A .  48 ARG HD2  1 1 
        4  5954 1 1  23 ARG HD3  H  -0.689 -17.945 -37.293 1.00 . A A .  48 ARG HD3  1 1 
        4  5955 1 1  23 ARG HE   H   0.445 -18.036 -34.632 1.00 . A A .  48 ARG HE   1 1 
        4  5956 1 1  23 ARG HG2  H   1.629 -18.738 -36.877 1.00 . A A .  48 ARG HG2  1 1 
        4  5957 1 1  23 ARG HG3  H   2.056 -17.096 -36.389 1.00 . A A .  48 ARG HG3  1 1 
        4  5958 1 1  23 ARG HH11 H  -2.460 -17.838 -36.579 1.00 . A A .  48 ARG HH11 1 1 
        4  5959 1 1  23 ARG HH12 H  -3.512 -18.334 -35.285 1.00 . A A .  48 ARG HH12 1 1 
        4  5960 1 1  23 ARG HH21 H  -0.918 -18.730 -32.947 1.00 . A A .  48 ARG HH21 1 1 
        4  5961 1 1  23 ARG HH22 H  -2.630 -18.874 -33.223 1.00 . A A .  48 ARG HH22 1 1 
        4  5962 1 1  23 ARG N    N   4.056 -16.915 -38.318 1.00 . A A .  48 ARG N    1 1 
        4  5963 1 1  23 ARG NE   N  -0.321 -17.931 -35.249 1.00 . A A .  48 ARG NE   1 1 
        4  5964 1 1  23 ARG NH1  N  -2.586 -18.130 -35.622 1.00 . A A .  48 ARG NH1  1 1 
        4  5965 1 1  23 ARG NH2  N  -1.711 -18.643 -33.560 1.00 . A A .  48 ARG NH2  1 1 
        4  5966 1 1  23 ARG O    O   3.009 -18.390 -41.277 1.00 . A A .  48 ARG O    1 1 
        4  5967 1 1  24 THR C    C   4.330 -16.225 -43.004 1.00 . A A .  49 THR C    1 1 
        4  5968 1 1  24 THR CA   C   3.071 -15.793 -42.257 1.00 . A A .  49 THR CA   1 1 
        4  5969 1 1  24 THR CB   C   2.906 -14.273 -42.370 1.00 . A A .  49 THR CB   1 1 
        4  5970 1 1  24 THR CG2  C   2.030 -13.922 -43.558 1.00 . A A .  49 THR CG2  1 1 
        4  5971 1 1  24 THR H    H   3.201 -15.485 -40.178 1.00 . A A .  49 THR H    1 1 
        4  5972 1 1  24 THR HA   H   2.212 -16.264 -42.708 1.00 . A A .  49 THR HA   1 1 
        4  5973 1 1  24 THR HB   H   3.878 -13.820 -42.503 1.00 . A A .  49 THR HB   1 1 
        4  5974 1 1  24 THR HG1  H   2.383 -12.812 -41.149 1.00 . A A .  49 THR HG1  1 1 
        4  5975 1 1  24 THR HG21 H   1.056 -14.373 -43.425 1.00 . A A .  49 THR HG21 1 1 
        4  5976 1 1  24 THR HG22 H   2.482 -14.298 -44.463 1.00 . A A .  49 THR HG22 1 1 
        4  5977 1 1  24 THR HG23 H   1.925 -12.851 -43.622 1.00 . A A .  49 THR HG23 1 1 
        4  5978 1 1  24 THR N    N   3.121 -16.184 -40.862 1.00 . A A .  49 THR N    1 1 
        4  5979 1 1  24 THR O    O   4.343 -16.301 -44.235 1.00 . A A .  49 THR O    1 1 
        4  5980 1 1  24 THR OG1  O   2.301 -13.770 -41.170 1.00 . A A .  49 THR OG1  1 1 
        4  5981 1 1  25 ALA C    C   6.600 -18.423 -43.203 1.00 . A A .  50 ALA C    1 1 
        4  5982 1 1  25 ALA CA   C   6.644 -16.943 -42.845 1.00 . A A .  50 ALA CA   1 1 
        4  5983 1 1  25 ALA CB   C   7.799 -16.652 -41.900 1.00 . A A .  50 ALA CB   1 1 
        4  5984 1 1  25 ALA H    H   5.316 -16.433 -41.280 1.00 . A A .  50 ALA H    1 1 
        4  5985 1 1  25 ALA HA   H   6.798 -16.372 -43.748 1.00 . A A .  50 ALA HA   1 1 
        4  5986 1 1  25 ALA HB1  H   7.783 -15.609 -41.624 1.00 . A A .  50 ALA HB1  1 1 
        4  5987 1 1  25 ALA HB2  H   8.732 -16.880 -42.392 1.00 . A A .  50 ALA HB2  1 1 
        4  5988 1 1  25 ALA HB3  H   7.703 -17.262 -41.012 1.00 . A A .  50 ALA HB3  1 1 
        4  5989 1 1  25 ALA N    N   5.386 -16.513 -42.255 1.00 . A A .  50 ALA N    1 1 
        4  5990 1 1  25 ALA O    O   7.140 -18.838 -44.229 1.00 . A A .  50 ALA O    1 1 
        4  5991 1 1  26 GLY C    C   7.100 -21.411 -42.378 1.00 . A A .  51 GLY C    1 1 
        4  5992 1 1  26 GLY CA   C   5.813 -20.638 -42.598 1.00 . A A .  51 GLY CA   1 1 
        4  5993 1 1  26 GLY H    H   5.569 -18.822 -41.534 1.00 . A A .  51 GLY H    1 1 
        4  5994 1 1  26 GLY HA2  H   5.055 -21.031 -41.938 1.00 . A A .  51 GLY HA2  1 1 
        4  5995 1 1  26 GLY HA3  H   5.494 -20.779 -43.619 1.00 . A A .  51 GLY HA3  1 1 
        4  5996 1 1  26 GLY N    N   5.959 -19.213 -42.346 1.00 . A A .  51 GLY N    1 1 
        4  5997 1 1  26 GLY O    O   7.213 -22.193 -41.434 1.00 . A A .  51 GLY O    1 1 
        4  5998 1 1  27 SER C    C  10.058 -21.489 -41.831 1.00 . A A .  52 SER C    1 1 
        4  5999 1 1  27 SER CA   C   9.376 -21.820 -43.156 1.00 . A A .  52 SER CA   1 1 
        4  6000 1 1  27 SER CB   C  10.233 -21.357 -44.333 1.00 . A A .  52 SER CB   1 1 
        4  6001 1 1  27 SER H    H   7.908 -20.544 -43.978 1.00 . A A .  52 SER H    1 1 
        4  6002 1 1  27 SER HA   H   9.229 -22.887 -43.221 1.00 . A A .  52 SER HA   1 1 
        4  6003 1 1  27 SER HB2  H  10.394 -20.291 -44.257 1.00 . A A .  52 SER HB2  1 1 
        4  6004 1 1  27 SER HB3  H  11.182 -21.866 -44.323 1.00 . A A .  52 SER HB3  1 1 
        4  6005 1 1  27 SER HG   H   9.725 -22.564 -45.794 1.00 . A A .  52 SER HG   1 1 
        4  6006 1 1  27 SER N    N   8.074 -21.175 -43.243 1.00 . A A .  52 SER N    1 1 
        4  6007 1 1  27 SER O    O  10.828 -22.284 -41.298 1.00 . A A .  52 SER O    1 1 
        4  6008 1 1  27 SER OG   O   9.577 -21.633 -45.556 1.00 . A A .  52 SER OG   1 1 
        4  6009 1 1  28 ARG C    C   9.488 -20.373 -38.855 1.00 . A A .  53 ARG C    1 1 
        4  6010 1 1  28 ARG CA   C  10.322 -19.879 -40.029 1.00 . A A .  53 ARG CA   1 1 
        4  6011 1 1  28 ARG CB   C  10.407 -18.354 -39.982 1.00 . A A .  53 ARG CB   1 1 
        4  6012 1 1  28 ARG CD   C  12.700 -18.250 -41.001 1.00 . A A .  53 ARG CD   1 1 
        4  6013 1 1  28 ARG CG   C  11.265 -17.758 -41.082 1.00 . A A .  53 ARG CG   1 1 
        4  6014 1 1  28 ARG CZ   C  14.205 -18.624 -42.907 1.00 . A A .  53 ARG CZ   1 1 
        4  6015 1 1  28 ARG H    H   9.109 -19.736 -41.758 1.00 . A A .  53 ARG H    1 1 
        4  6016 1 1  28 ARG HA   H  11.317 -20.291 -39.951 1.00 . A A .  53 ARG HA   1 1 
        4  6017 1 1  28 ARG HB2  H   9.409 -17.948 -40.073 1.00 . A A .  53 ARG HB2  1 1 
        4  6018 1 1  28 ARG HB3  H  10.821 -18.058 -39.029 1.00 . A A .  53 ARG HB3  1 1 
        4  6019 1 1  28 ARG HD2  H  13.151 -17.864 -40.098 1.00 . A A .  53 ARG HD2  1 1 
        4  6020 1 1  28 ARG HD3  H  12.698 -19.330 -40.973 1.00 . A A .  53 ARG HD3  1 1 
        4  6021 1 1  28 ARG HE   H  13.445 -16.843 -42.374 1.00 . A A .  53 ARG HE   1 1 
        4  6022 1 1  28 ARG HG2  H  10.852 -18.043 -42.039 1.00 . A A .  53 ARG HG2  1 1 
        4  6023 1 1  28 ARG HG3  H  11.255 -16.682 -40.989 1.00 . A A .  53 ARG HG3  1 1 
        4  6024 1 1  28 ARG HH11 H  13.842 -20.277 -41.779 1.00 . A A .  53 ARG HH11 1 1 
        4  6025 1 1  28 ARG HH12 H  14.847 -20.536 -43.179 1.00 . A A .  53 ARG HH12 1 1 
        4  6026 1 1  28 ARG HH21 H  14.784 -17.170 -44.201 1.00 . A A .  53 ARG HH21 1 1 
        4  6027 1 1  28 ARG HH22 H  15.385 -18.767 -44.557 1.00 . A A .  53 ARG HH22 1 1 
        4  6028 1 1  28 ARG N    N   9.746 -20.318 -41.293 1.00 . A A .  53 ARG N    1 1 
        4  6029 1 1  28 ARG NE   N  13.481 -17.808 -42.147 1.00 . A A .  53 ARG NE   1 1 
        4  6030 1 1  28 ARG NH1  N  14.308 -19.913 -42.595 1.00 . A A .  53 ARG NH1  1 1 
        4  6031 1 1  28 ARG NH2  N  14.843 -18.149 -43.969 1.00 . A A .  53 ARG NH2  1 1 
        4  6032 1 1  28 ARG O    O   9.976 -20.456 -37.734 1.00 . A A .  53 ARG O    1 1 
        4  6033 1 1  29 GLU C    C   7.744 -22.269 -37.272 1.00 . A A .  54 GLU C    1 1 
        4  6034 1 1  29 GLU CA   C   7.271 -21.079 -38.101 1.00 . A A .  54 GLU CA   1 1 
        4  6035 1 1  29 GLU CB   C   5.917 -21.400 -38.739 1.00 . A A .  54 GLU CB   1 1 
        4  6036 1 1  29 GLU CD   C   4.322 -20.771 -36.872 1.00 . A A .  54 GLU CD   1 1 
        4  6037 1 1  29 GLU CG   C   4.860 -21.878 -37.754 1.00 . A A .  54 GLU CG   1 1 
        4  6038 1 1  29 GLU H    H   7.955 -20.751 -40.073 1.00 . A A .  54 GLU H    1 1 
        4  6039 1 1  29 GLU HA   H   7.156 -20.226 -37.449 1.00 . A A .  54 GLU HA   1 1 
        4  6040 1 1  29 GLU HB2  H   5.544 -20.513 -39.229 1.00 . A A .  54 GLU HB2  1 1 
        4  6041 1 1  29 GLU HB3  H   6.059 -22.173 -39.480 1.00 . A A .  54 GLU HB3  1 1 
        4  6042 1 1  29 GLU HG2  H   4.037 -22.300 -38.308 1.00 . A A .  54 GLU HG2  1 1 
        4  6043 1 1  29 GLU HG3  H   5.296 -22.639 -37.124 1.00 . A A .  54 GLU HG3  1 1 
        4  6044 1 1  29 GLU N    N   8.238 -20.720 -39.136 1.00 . A A .  54 GLU N    1 1 
        4  6045 1 1  29 GLU O    O   7.693 -22.236 -36.042 1.00 . A A .  54 GLU O    1 1 
        4  6046 1 1  29 GLU OE1  O   5.119 -19.960 -36.365 1.00 . A A .  54 GLU OE1  1 1 
        4  6047 1 1  29 GLU OE2  O   3.088 -20.721 -36.674 1.00 . A A .  54 GLU OE2  1 1 
        4  6048 1 1  30 LYS C    C   9.665 -24.361 -36.252 1.00 . A A .  55 LYS C    1 1 
        4  6049 1 1  30 LYS CA   C   8.577 -24.565 -37.293 1.00 . A A .  55 LYS CA   1 1 
        4  6050 1 1  30 LYS CB   C   9.027 -25.599 -38.324 1.00 . A A .  55 LYS CB   1 1 
        4  6051 1 1  30 LYS CD   C   8.467 -26.977 -40.354 1.00 . A A .  55 LYS CD   1 1 
        4  6052 1 1  30 LYS CE   C   9.636 -26.443 -41.164 1.00 . A A .  55 LYS CE   1 1 
        4  6053 1 1  30 LYS CG   C   7.962 -25.945 -39.356 1.00 . A A .  55 LYS CG   1 1 
        4  6054 1 1  30 LYS H    H   8.421 -23.199 -38.904 1.00 . A A .  55 LYS H    1 1 
        4  6055 1 1  30 LYS HA   H   7.686 -24.926 -36.801 1.00 . A A .  55 LYS HA   1 1 
        4  6056 1 1  30 LYS HB2  H   9.890 -25.212 -38.847 1.00 . A A .  55 LYS HB2  1 1 
        4  6057 1 1  30 LYS HB3  H   9.308 -26.505 -37.808 1.00 . A A .  55 LYS HB3  1 1 
        4  6058 1 1  30 LYS HD2  H   8.785 -27.859 -39.818 1.00 . A A .  55 LYS HD2  1 1 
        4  6059 1 1  30 LYS HD3  H   7.662 -27.234 -41.028 1.00 . A A .  55 LYS HD3  1 1 
        4  6060 1 1  30 LYS HE2  H   9.298 -25.599 -41.748 1.00 . A A .  55 LYS HE2  1 1 
        4  6061 1 1  30 LYS HE3  H  10.410 -26.121 -40.483 1.00 . A A .  55 LYS HE3  1 1 
        4  6062 1 1  30 LYS HG2  H   7.099 -26.346 -38.847 1.00 . A A .  55 LYS HG2  1 1 
        4  6063 1 1  30 LYS HG3  H   7.686 -25.047 -39.888 1.00 . A A .  55 LYS HG3  1 1 
        4  6064 1 1  30 LYS HZ1  H  10.629 -28.243 -41.535 1.00 . A A .  55 LYS HZ1  1 1 
        4  6065 1 1  30 LYS HZ2  H  10.926 -27.042 -42.694 1.00 . A A .  55 LYS HZ2  1 1 
        4  6066 1 1  30 LYS HZ3  H   9.439 -27.863 -42.682 1.00 . A A .  55 LYS HZ3  1 1 
        4  6067 1 1  30 LYS N    N   8.244 -23.300 -37.948 1.00 . A A .  55 LYS N    1 1 
        4  6068 1 1  30 LYS NZ   N  10.196 -27.466 -42.081 1.00 . A A .  55 LYS NZ   1 1 
        4  6069 1 1  30 LYS O    O   9.675 -25.011 -35.205 1.00 . A A .  55 LYS O    1 1 
        4  6070 1 1  31 ASP C    C  11.146 -22.061 -34.620 1.00 . A A .  56 ASP C    1 1 
        4  6071 1 1  31 ASP CA   C  11.634 -23.089 -35.630 1.00 . A A .  56 ASP CA   1 1 
        4  6072 1 1  31 ASP CB   C  12.839 -22.528 -36.389 1.00 . A A .  56 ASP CB   1 1 
        4  6073 1 1  31 ASP CG   C  13.569 -23.576 -37.202 1.00 . A A .  56 ASP CG   1 1 
        4  6074 1 1  31 ASP H    H  10.517 -22.990 -37.415 1.00 . A A .  56 ASP H    1 1 
        4  6075 1 1  31 ASP HA   H  11.934 -23.982 -35.104 1.00 . A A .  56 ASP HA   1 1 
        4  6076 1 1  31 ASP HB2  H  12.501 -21.754 -37.062 1.00 . A A .  56 ASP HB2  1 1 
        4  6077 1 1  31 ASP HB3  H  13.527 -22.103 -35.684 1.00 . A A .  56 ASP HB3  1 1 
        4  6078 1 1  31 ASP N    N  10.568 -23.443 -36.549 1.00 . A A .  56 ASP N    1 1 
        4  6079 1 1  31 ASP O    O  11.313 -22.230 -33.418 1.00 . A A .  56 ASP O    1 1 
        4  6080 1 1  31 ASP OD1  O  14.132 -24.515 -36.604 1.00 . A A .  56 ASP OD1  1 1 
        4  6081 1 1  31 ASP OD2  O  13.603 -23.454 -38.449 1.00 . A A .  56 ASP OD2  1 1 
        4  6082 1 1  32 CYS C    C   9.216 -20.285 -33.146 1.00 . A A .  57 CYS C    1 1 
        4  6083 1 1  32 CYS CA   C  10.086 -19.869 -34.324 1.00 . A A .  57 CYS CA   1 1 
        4  6084 1 1  32 CYS CB   C   9.316 -18.887 -35.200 1.00 . A A .  57 CYS CB   1 1 
        4  6085 1 1  32 CYS H    H  10.337 -20.994 -36.100 1.00 . A A .  57 CYS H    1 1 
        4  6086 1 1  32 CYS HA   H  10.969 -19.379 -33.948 1.00 . A A .  57 CYS HA   1 1 
        4  6087 1 1  32 CYS HB2  H   9.944 -18.588 -36.025 1.00 . A A .  57 CYS HB2  1 1 
        4  6088 1 1  32 CYS HB3  H   8.435 -19.379 -35.586 1.00 . A A .  57 CYS HB3  1 1 
        4  6089 1 1  32 CYS N    N  10.517 -21.010 -35.132 1.00 . A A .  57 CYS N    1 1 
        4  6090 1 1  32 CYS O    O   9.481 -19.901 -32.008 1.00 . A A .  57 CYS O    1 1 
        4  6091 1 1  32 CYS SG   S   8.771 -17.377 -34.347 1.00 . A A .  57 CYS SG   1 1 
        4  6092 1 1  33 ARG C    C   7.930 -22.218 -31.258 1.00 . A A .  58 ARG C    1 1 
        4  6093 1 1  33 ARG CA   C   7.234 -21.488 -32.404 1.00 . A A .  58 ARG CA   1 1 
        4  6094 1 1  33 ARG CB   C   6.139 -22.367 -33.024 1.00 . A A .  58 ARG CB   1 1 
        4  6095 1 1  33 ARG CD   C   5.629 -24.346 -34.499 1.00 . A A .  58 ARG CD   1 1 
        4  6096 1 1  33 ARG CG   C   6.653 -23.679 -33.595 1.00 . A A .  58 ARG CG   1 1 
        4  6097 1 1  33 ARG CZ   C   3.901 -25.904 -33.700 1.00 . A A .  58 ARG CZ   1 1 
        4  6098 1 1  33 ARG H    H   8.104 -21.446 -34.330 1.00 . A A .  58 ARG H    1 1 
        4  6099 1 1  33 ARG HA   H   6.779 -20.588 -32.013 1.00 . A A .  58 ARG HA   1 1 
        4  6100 1 1  33 ARG HB2  H   5.405 -22.595 -32.265 1.00 . A A .  58 ARG HB2  1 1 
        4  6101 1 1  33 ARG HB3  H   5.660 -21.816 -33.820 1.00 . A A .  58 ARG HB3  1 1 
        4  6102 1 1  33 ARG HD2  H   5.398 -23.674 -35.313 1.00 . A A .  58 ARG HD2  1 1 
        4  6103 1 1  33 ARG HD3  H   6.060 -25.255 -34.896 1.00 . A A .  58 ARG HD3  1 1 
        4  6104 1 1  33 ARG HE   H   3.891 -23.927 -33.390 1.00 . A A .  58 ARG HE   1 1 
        4  6105 1 1  33 ARG HG2  H   7.547 -23.483 -34.167 1.00 . A A .  58 ARG HG2  1 1 
        4  6106 1 1  33 ARG HG3  H   6.888 -24.347 -32.778 1.00 . A A .  58 ARG HG3  1 1 
        4  6107 1 1  33 ARG HH11 H   5.455 -26.799 -34.654 1.00 . A A .  58 ARG HH11 1 1 
        4  6108 1 1  33 ARG HH12 H   4.199 -27.872 -34.111 1.00 . A A .  58 ARG HH12 1 1 
        4  6109 1 1  33 ARG HH21 H   2.250 -25.313 -32.691 1.00 . A A .  58 ARG HH21 1 1 
        4  6110 1 1  33 ARG HH22 H   2.350 -27.020 -33.019 1.00 . A A .  58 ARG HH22 1 1 
        4  6111 1 1  33 ARG N    N   8.197 -21.090 -33.421 1.00 . A A .  58 ARG N    1 1 
        4  6112 1 1  33 ARG NE   N   4.394 -24.674 -33.797 1.00 . A A .  58 ARG NE   1 1 
        4  6113 1 1  33 ARG NH1  N   4.570 -26.940 -34.199 1.00 . A A .  58 ARG NH1  1 1 
        4  6114 1 1  33 ARG NH2  N   2.744 -26.097 -33.085 1.00 . A A .  58 ARG NH2  1 1 
        4  6115 1 1  33 ARG O    O   7.587 -22.030 -30.096 1.00 . A A .  58 ARG O    1 1 
        4  6116 1 1  34 LYS C    C  10.663 -22.858 -29.893 1.00 . A A .  59 LYS C    1 1 
        4  6117 1 1  34 LYS CA   C   9.661 -23.782 -30.587 1.00 . A A .  59 LYS CA   1 1 
        4  6118 1 1  34 LYS CB   C  10.379 -24.973 -31.246 1.00 . A A .  59 LYS CB   1 1 
        4  6119 1 1  34 LYS CD   C  11.813 -25.711 -29.291 1.00 . A A .  59 LYS CD   1 1 
        4  6120 1 1  34 LYS CE   C  12.211 -26.872 -28.397 1.00 . A A .  59 LYS CE   1 1 
        4  6121 1 1  34 LYS CG   C  10.743 -26.113 -30.293 1.00 . A A .  59 LYS CG   1 1 
        4  6122 1 1  34 LYS H    H   9.155 -23.142 -32.538 1.00 . A A .  59 LYS H    1 1 
        4  6123 1 1  34 LYS HA   H   8.961 -24.152 -29.856 1.00 . A A .  59 LYS HA   1 1 
        4  6124 1 1  34 LYS HB2  H   9.740 -25.376 -32.016 1.00 . A A .  59 LYS HB2  1 1 
        4  6125 1 1  34 LYS HB3  H  11.291 -24.614 -31.703 1.00 . A A .  59 LYS HB3  1 1 
        4  6126 1 1  34 LYS HD2  H  12.686 -25.372 -29.829 1.00 . A A .  59 LYS HD2  1 1 
        4  6127 1 1  34 LYS HD3  H  11.432 -24.909 -28.677 1.00 . A A .  59 LYS HD3  1 1 
        4  6128 1 1  34 LYS HE2  H  12.898 -26.512 -27.647 1.00 . A A .  59 LYS HE2  1 1 
        4  6129 1 1  34 LYS HE3  H  11.324 -27.260 -27.915 1.00 . A A .  59 LYS HE3  1 1 
        4  6130 1 1  34 LYS HG2  H   9.856 -26.410 -29.752 1.00 . A A .  59 LYS HG2  1 1 
        4  6131 1 1  34 LYS HG3  H  11.104 -26.949 -30.875 1.00 . A A .  59 LYS HG3  1 1 
        4  6132 1 1  34 LYS HZ1  H  13.665 -27.587 -29.715 1.00 . A A .  59 LYS HZ1  1 1 
        4  6133 1 1  34 LYS HZ2  H  12.182 -28.402 -29.820 1.00 . A A .  59 LYS HZ2  1 1 
        4  6134 1 1  34 LYS HZ3  H  13.222 -28.696 -28.513 1.00 . A A .  59 LYS HZ3  1 1 
        4  6135 1 1  34 LYS N    N   8.914 -23.041 -31.593 1.00 . A A .  59 LYS N    1 1 
        4  6136 1 1  34 LYS NZ   N  12.862 -27.964 -29.166 1.00 . A A .  59 LYS NZ   1 1 
        4  6137 1 1  34 LYS O    O  10.800 -22.875 -28.670 1.00 . A A .  59 LYS O    1 1 
        4  6138 1 1  35 ASP C    C  11.922 -20.136 -29.221 1.00 . A A .  60 ASP C    1 1 
        4  6139 1 1  35 ASP CA   C  12.421 -21.184 -30.213 1.00 . A A .  60 ASP CA   1 1 
        4  6140 1 1  35 ASP CB   C  13.107 -20.509 -31.409 1.00 . A A .  60 ASP CB   1 1 
        4  6141 1 1  35 ASP CG   C  14.410 -19.814 -31.051 1.00 . A A .  60 ASP CG   1 1 
        4  6142 1 1  35 ASP H    H  11.035 -21.935 -31.626 1.00 . A A .  60 ASP H    1 1 
        4  6143 1 1  35 ASP HA   H  13.133 -21.826 -29.713 1.00 . A A .  60 ASP HA   1 1 
        4  6144 1 1  35 ASP HB2  H  13.321 -21.256 -32.157 1.00 . A A .  60 ASP HB2  1 1 
        4  6145 1 1  35 ASP HB3  H  12.435 -19.773 -31.828 1.00 . A A .  60 ASP HB3  1 1 
        4  6146 1 1  35 ASP N    N  11.318 -22.019 -30.688 1.00 . A A .  60 ASP N    1 1 
        4  6147 1 1  35 ASP O    O  12.558 -19.882 -28.195 1.00 . A A .  60 ASP O    1 1 
        4  6148 1 1  35 ASP OD1  O  15.323 -20.485 -30.526 1.00 . A A .  60 ASP OD1  1 1 
        4  6149 1 1  35 ASP OD2  O  14.541 -18.600 -31.317 1.00 . A A .  60 ASP OD2  1 1 
        4  6150 1 1  36 VAL C    C   9.629 -19.122 -27.368 1.00 . A A .  61 VAL C    1 1 
        4  6151 1 1  36 VAL CA   C  10.193 -18.521 -28.663 1.00 . A A .  61 VAL CA   1 1 
        4  6152 1 1  36 VAL CB   C   9.102 -17.711 -29.409 1.00 . A A .  61 VAL CB   1 1 
        4  6153 1 1  36 VAL CG1  C   7.868 -18.550 -29.690 1.00 . A A .  61 VAL CG1  1 1 
        4  6154 1 1  36 VAL CG2  C   8.728 -16.459 -28.636 1.00 . A A .  61 VAL CG2  1 1 
        4  6155 1 1  36 VAL H    H  10.294 -19.812 -30.341 1.00 . A A .  61 VAL H    1 1 
        4  6156 1 1  36 VAL HA   H  10.993 -17.842 -28.401 1.00 . A A .  61 VAL HA   1 1 
        4  6157 1 1  36 VAL HB   H   9.510 -17.401 -30.360 1.00 . A A .  61 VAL HB   1 1 
        4  6158 1 1  36 VAL HG11 H   7.138 -17.947 -30.207 1.00 . A A .  61 VAL HG11 1 1 
        4  6159 1 1  36 VAL HG12 H   7.452 -18.900 -28.756 1.00 . A A .  61 VAL HG12 1 1 
        4  6160 1 1  36 VAL HG13 H   8.138 -19.394 -30.304 1.00 . A A .  61 VAL HG13 1 1 
        4  6161 1 1  36 VAL HG21 H   7.972 -15.913 -29.182 1.00 . A A .  61 VAL HG21 1 1 
        4  6162 1 1  36 VAL HG22 H   9.603 -15.840 -28.512 1.00 . A A .  61 VAL HG22 1 1 
        4  6163 1 1  36 VAL HG23 H   8.343 -16.737 -27.668 1.00 . A A .  61 VAL HG23 1 1 
        4  6164 1 1  36 VAL N    N  10.766 -19.553 -29.517 1.00 . A A .  61 VAL N    1 1 
        4  6165 1 1  36 VAL O    O   9.681 -18.494 -26.310 1.00 . A A .  61 VAL O    1 1 
        4  6166 1 1  37 GLN C    C   9.730 -21.583 -25.412 1.00 . A A .  62 GLN C    1 1 
        4  6167 1 1  37 GLN CA   C   8.598 -21.030 -26.264 1.00 . A A .  62 GLN CA   1 1 
        4  6168 1 1  37 GLN CB   C   7.634 -22.151 -26.648 1.00 . A A .  62 GLN CB   1 1 
        4  6169 1 1  37 GLN CD   C   5.385 -22.789 -27.595 1.00 . A A .  62 GLN CD   1 1 
        4  6170 1 1  37 GLN CG   C   6.330 -21.657 -27.254 1.00 . A A .  62 GLN CG   1 1 
        4  6171 1 1  37 GLN H    H   9.105 -20.808 -28.313 1.00 . A A .  62 GLN H    1 1 
        4  6172 1 1  37 GLN HA   H   8.063 -20.294 -25.684 1.00 . A A .  62 GLN HA   1 1 
        4  6173 1 1  37 GLN HB2  H   8.118 -22.796 -27.366 1.00 . A A .  62 GLN HB2  1 1 
        4  6174 1 1  37 GLN HB3  H   7.400 -22.726 -25.764 1.00 . A A .  62 GLN HB3  1 1 
        4  6175 1 1  37 GLN HE21 H   6.219 -22.966 -29.386 1.00 . A A .  62 GLN HE21 1 1 
        4  6176 1 1  37 GLN HE22 H   4.937 -24.081 -29.035 1.00 . A A .  62 GLN HE22 1 1 
        4  6177 1 1  37 GLN HG2  H   5.844 -21.004 -26.544 1.00 . A A .  62 GLN HG2  1 1 
        4  6178 1 1  37 GLN HG3  H   6.552 -21.107 -28.156 1.00 . A A .  62 GLN HG3  1 1 
        4  6179 1 1  37 GLN N    N   9.125 -20.352 -27.446 1.00 . A A .  62 GLN N    1 1 
        4  6180 1 1  37 GLN NE2  N   5.522 -23.329 -28.793 1.00 . A A .  62 GLN NE2  1 1 
        4  6181 1 1  37 GLN O    O   9.598 -21.706 -24.192 1.00 . A A .  62 GLN O    1 1 
        4  6182 1 1  37 GLN OE1  O   4.544 -23.183 -26.783 1.00 . A A .  62 GLN OE1  1 1 
        4  6183 1 1  38 ALA C    C  12.575 -21.253 -24.466 1.00 . A A .  63 ALA C    1 1 
        4  6184 1 1  38 ALA CA   C  12.028 -22.369 -25.339 1.00 . A A .  63 ALA CA   1 1 
        4  6185 1 1  38 ALA CB   C  13.090 -22.854 -26.315 1.00 . A A .  63 ALA CB   1 1 
        4  6186 1 1  38 ALA H    H  10.891 -21.805 -27.032 1.00 . A A .  63 ALA H    1 1 
        4  6187 1 1  38 ALA HA   H  11.730 -23.198 -24.712 1.00 . A A .  63 ALA HA   1 1 
        4  6188 1 1  38 ALA HB1  H  13.940 -23.229 -25.764 1.00 . A A .  63 ALA HB1  1 1 
        4  6189 1 1  38 ALA HB2  H  13.403 -22.033 -26.945 1.00 . A A .  63 ALA HB2  1 1 
        4  6190 1 1  38 ALA HB3  H  12.682 -23.643 -26.927 1.00 . A A .  63 ALA HB3  1 1 
        4  6191 1 1  38 ALA N    N  10.853 -21.893 -26.052 1.00 . A A .  63 ALA N    1 1 
        4  6192 1 1  38 ALA O    O  13.099 -21.492 -23.379 1.00 . A A .  63 ALA O    1 1 
        4  6193 1 1  39 CYS C    C  11.591 -18.619 -23.180 1.00 . A A .  64 CYS C    1 1 
        4  6194 1 1  39 CYS CA   C  12.733 -18.851 -24.167 1.00 . A A .  64 CYS CA   1 1 
        4  6195 1 1  39 CYS CB   C  12.916 -17.637 -25.088 1.00 . A A .  64 CYS CB   1 1 
        4  6196 1 1  39 CYS H    H  12.107 -19.918 -25.873 1.00 . A A .  64 CYS H    1 1 
        4  6197 1 1  39 CYS HA   H  13.648 -19.030 -23.620 1.00 . A A .  64 CYS HA   1 1 
        4  6198 1 1  39 CYS HB2  H  13.696 -17.855 -25.803 1.00 . A A .  64 CYS HB2  1 1 
        4  6199 1 1  39 CYS HB3  H  11.993 -17.463 -25.620 1.00 . A A .  64 CYS HB3  1 1 
        4  6200 1 1  39 CYS N    N  12.432 -20.030 -24.954 1.00 . A A .  64 CYS N    1 1 
        4  6201 1 1  39 CYS O    O  10.658 -17.864 -23.457 1.00 . A A .  64 CYS O    1 1 
        4  6202 1 1  39 CYS SG   S  13.369 -16.085 -24.242 1.00 . A A .  64 CYS SG   1 1 
        4  6203 1 1  40 ASP C    C  10.440 -17.903 -20.458 1.00 . A A .  65 ASP C    1 1 
        4  6204 1 1  40 ASP CA   C  10.561 -19.287 -21.066 1.00 . A A .  65 ASP CA   1 1 
        4  6205 1 1  40 ASP CB   C  10.795 -20.315 -19.963 1.00 . A A .  65 ASP CB   1 1 
        4  6206 1 1  40 ASP CG   C   9.681 -20.304 -18.938 1.00 . A A .  65 ASP CG   1 1 
        4  6207 1 1  40 ASP H    H  12.415 -19.912 -21.890 1.00 . A A .  65 ASP H    1 1 
        4  6208 1 1  40 ASP HA   H   9.637 -19.523 -21.572 1.00 . A A .  65 ASP HA   1 1 
        4  6209 1 1  40 ASP HB2  H  10.852 -21.299 -20.400 1.00 . A A .  65 ASP HB2  1 1 
        4  6210 1 1  40 ASP HB3  H  11.725 -20.093 -19.462 1.00 . A A .  65 ASP HB3  1 1 
        4  6211 1 1  40 ASP N    N  11.637 -19.334 -22.055 1.00 . A A .  65 ASP N    1 1 
        4  6212 1 1  40 ASP O    O   9.356 -17.318 -20.421 1.00 . A A .  65 ASP O    1 1 
        4  6213 1 1  40 ASP OD1  O   8.581 -20.805 -19.244 1.00 . A A .  65 ASP OD1  1 1 
        4  6214 1 1  40 ASP OD2  O   9.894 -19.780 -17.824 1.00 . A A .  65 ASP OD2  1 1 
        4  6215 1 1  41 LYS C    C  11.975 -15.131 -20.656 1.00 . A A .  66 LYS C    1 1 
        4  6216 1 1  41 LYS CA   C  11.609 -16.028 -19.486 1.00 . A A .  66 LYS CA   1 1 
        4  6217 1 1  41 LYS CB   C  12.617 -15.914 -18.340 1.00 . A A .  66 LYS CB   1 1 
        4  6218 1 1  41 LYS CD   C  13.580 -14.532 -16.477 1.00 . A A .  66 LYS CD   1 1 
        4  6219 1 1  41 LYS CE   C  12.977 -15.391 -15.375 1.00 . A A .  66 LYS CE   1 1 
        4  6220 1 1  41 LYS CG   C  12.704 -14.526 -17.721 1.00 . A A .  66 LYS CG   1 1 
        4  6221 1 1  41 LYS H    H  12.378 -17.927 -20.008 1.00 . A A .  66 LYS H    1 1 
        4  6222 1 1  41 LYS HA   H  10.624 -15.763 -19.131 1.00 . A A .  66 LYS HA   1 1 
        4  6223 1 1  41 LYS HB2  H  12.336 -16.610 -17.564 1.00 . A A .  66 LYS HB2  1 1 
        4  6224 1 1  41 LYS HB3  H  13.594 -16.185 -18.712 1.00 . A A .  66 LYS HB3  1 1 
        4  6225 1 1  41 LYS HD2  H  14.551 -14.925 -16.737 1.00 . A A .  66 LYS HD2  1 1 
        4  6226 1 1  41 LYS HD3  H  13.684 -13.519 -16.117 1.00 . A A .  66 LYS HD3  1 1 
        4  6227 1 1  41 LYS HE2  H  12.052 -14.940 -15.050 1.00 . A A .  66 LYS HE2  1 1 
        4  6228 1 1  41 LYS HE3  H  12.776 -16.374 -15.774 1.00 . A A .  66 LYS HE3  1 1 
        4  6229 1 1  41 LYS HG2  H  13.128 -13.844 -18.445 1.00 . A A .  66 LYS HG2  1 1 
        4  6230 1 1  41 LYS HG3  H  11.711 -14.198 -17.452 1.00 . A A .  66 LYS HG3  1 1 
        4  6231 1 1  41 LYS HZ1  H  13.402 -16.030 -13.429 1.00 . A A .  66 LYS HZ1  1 1 
        4  6232 1 1  41 LYS HZ2  H  14.170 -14.581 -13.858 1.00 . A A .  66 LYS HZ2  1 1 
        4  6233 1 1  41 LYS HZ3  H  14.739 -16.052 -14.469 1.00 . A A .  66 LYS HZ3  1 1 
        4  6234 1 1  41 LYS N    N  11.556 -17.388 -19.981 1.00 . A A .  66 LYS N    1 1 
        4  6235 1 1  41 LYS NZ   N  13.886 -15.522 -14.203 1.00 . A A .  66 LYS NZ   1 1 
        4  6236 1 1  41 LYS O    O  13.154 -14.931 -20.963 1.00 . A A .  66 LYS O    1 1 
        4  6237 1 1  42 LYS C    C  11.759 -12.655 -22.577 1.00 . A A .  67 LYS C    1 1 
        4  6238 1 1  42 LYS CA   C  11.100 -14.027 -22.647 1.00 . A A .  67 LYS CA   1 1 
        4  6239 1 1  42 LYS CB   C   9.713 -13.937 -23.289 1.00 . A A .  67 LYS CB   1 1 
        4  6240 1 1  42 LYS CD   C   8.312 -13.714 -25.347 1.00 . A A .  67 LYS CD   1 1 
        4  6241 1 1  42 LYS CE   C   7.864 -15.168 -25.317 1.00 . A A .  67 LYS CE   1 1 
        4  6242 1 1  42 LYS CG   C   9.708 -13.556 -24.760 1.00 . A A .  67 LYS CG   1 1 
        4  6243 1 1  42 LYS H    H  10.048 -14.647 -20.947 1.00 . A A .  67 LYS H    1 1 
        4  6244 1 1  42 LYS HA   H  11.716 -14.679 -23.244 1.00 . A A .  67 LYS HA   1 1 
        4  6245 1 1  42 LYS HB2  H   9.229 -14.898 -23.193 1.00 . A A .  67 LYS HB2  1 1 
        4  6246 1 1  42 LYS HB3  H   9.132 -13.203 -22.750 1.00 . A A .  67 LYS HB3  1 1 
        4  6247 1 1  42 LYS HD2  H   7.618 -13.120 -24.772 1.00 . A A .  67 LYS HD2  1 1 
        4  6248 1 1  42 LYS HD3  H   8.321 -13.370 -26.372 1.00 . A A .  67 LYS HD3  1 1 
        4  6249 1 1  42 LYS HE2  H   8.410 -15.714 -26.070 1.00 . A A .  67 LYS HE2  1 1 
        4  6250 1 1  42 LYS HE3  H   8.092 -15.578 -24.345 1.00 . A A .  67 LYS HE3  1 1 
        4  6251 1 1  42 LYS HG2  H  10.018 -12.527 -24.859 1.00 . A A .  67 LYS HG2  1 1 
        4  6252 1 1  42 LYS HG3  H  10.392 -14.199 -25.295 1.00 . A A .  67 LYS HG3  1 1 
        4  6253 1 1  42 LYS HZ1  H   5.861 -14.908 -24.783 1.00 . A A .  67 LYS HZ1  1 1 
        4  6254 1 1  42 LYS HZ2  H   6.161 -16.327 -25.668 1.00 . A A .  67 LYS HZ2  1 1 
        4  6255 1 1  42 LYS HZ3  H   6.137 -14.827 -26.454 1.00 . A A .  67 LYS HZ3  1 1 
        4  6256 1 1  42 LYS N    N  10.951 -14.631 -21.333 1.00 . A A .  67 LYS N    1 1 
        4  6257 1 1  42 LYS NZ   N   6.407 -15.316 -25.575 1.00 . A A .  67 LYS NZ   1 1 
        4  6258 1 1  42 LYS O    O  12.340 -12.189 -23.549 1.00 . A A .  67 LYS O    1 1 
        4  6259 1 1  43 TYR C    C  13.024 -10.659 -19.919 1.00 . A A .  68 TYR C    1 1 
        4  6260 1 1  43 TYR CA   C  12.288 -10.711 -21.247 1.00 . A A .  68 TYR CA   1 1 
        4  6261 1 1  43 TYR CB   C  11.239  -9.596 -21.336 1.00 . A A .  68 TYR CB   1 1 
        4  6262 1 1  43 TYR CD1  C  11.475  -8.502 -23.597 1.00 . A A .  68 TYR CD1  1 1 
        4  6263 1 1  43 TYR CD2  C   9.601  -9.932 -23.238 1.00 . A A .  68 TYR CD2  1 1 
        4  6264 1 1  43 TYR CE1  C  11.051  -8.266 -24.891 1.00 . A A .  68 TYR CE1  1 1 
        4  6265 1 1  43 TYR CE2  C   9.170  -9.701 -24.533 1.00 . A A .  68 TYR CE2  1 1 
        4  6266 1 1  43 TYR CG   C  10.760  -9.338 -22.749 1.00 . A A .  68 TYR CG   1 1 
        4  6267 1 1  43 TYR CZ   C   9.899  -8.865 -25.354 1.00 . A A .  68 TYR CZ   1 1 
        4  6268 1 1  43 TYR H    H  11.209 -12.428 -20.674 1.00 . A A .  68 TYR H    1 1 
        4  6269 1 1  43 TYR HA   H  13.007 -10.576 -22.041 1.00 . A A .  68 TYR HA   1 1 
        4  6270 1 1  43 TYR HB2  H  10.383  -9.866 -20.737 1.00 . A A .  68 TYR HB2  1 1 
        4  6271 1 1  43 TYR HB3  H  11.664  -8.678 -20.956 1.00 . A A .  68 TYR HB3  1 1 
        4  6272 1 1  43 TYR HD1  H  12.376  -8.033 -23.233 1.00 . A A .  68 TYR HD1  1 1 
        4  6273 1 1  43 TYR HD2  H   9.033 -10.585 -22.591 1.00 . A A .  68 TYR HD2  1 1 
        4  6274 1 1  43 TYR HE1  H  11.623  -7.612 -25.535 1.00 . A A .  68 TYR HE1  1 1 
        4  6275 1 1  43 TYR HE2  H   8.268 -10.170 -24.894 1.00 . A A .  68 TYR HE2  1 1 
        4  6276 1 1  43 TYR HH   H  10.252  -8.578 -27.223 1.00 . A A .  68 TYR HH   1 1 
        4  6277 1 1  43 TYR N    N  11.675 -12.012 -21.429 1.00 . A A .  68 TYR N    1 1 
        4  6278 1 1  43 TYR O    O  12.685 -11.383 -18.982 1.00 . A A .  68 TYR O    1 1 
        4  6279 1 1  43 TYR OH   O   9.482  -8.634 -26.648 1.00 . A A .  68 TYR OH   1 1 
        4  6280 1 1  44 ASP C    C  14.101  -9.004 -17.562 1.00 . A A .  69 ASP C    1 1 
        4  6281 1 1  44 ASP CA   C  14.876  -9.700 -18.670 1.00 . A A .  69 ASP CA   1 1 
        4  6282 1 1  44 ASP CB   C  16.148  -8.906 -18.998 1.00 . A A .  69 ASP CB   1 1 
        4  6283 1 1  44 ASP CG   C  17.217  -9.019 -17.929 1.00 . A A .  69 ASP CG   1 1 
        4  6284 1 1  44 ASP H    H  14.237  -9.254 -20.638 1.00 . A A .  69 ASP H    1 1 
        4  6285 1 1  44 ASP HA   H  15.148 -10.694 -18.346 1.00 . A A .  69 ASP HA   1 1 
        4  6286 1 1  44 ASP HB2  H  16.559  -9.271 -19.928 1.00 . A A .  69 ASP HB2  1 1 
        4  6287 1 1  44 ASP HB3  H  15.889  -7.864 -19.112 1.00 . A A .  69 ASP HB3  1 1 
        4  6288 1 1  44 ASP N    N  14.042  -9.817 -19.857 1.00 . A A .  69 ASP N    1 1 
        4  6289 1 1  44 ASP O    O  13.182  -8.230 -17.837 1.00 . A A .  69 ASP O    1 1 
        4  6290 1 1  44 ASP OD1  O  17.041  -8.449 -16.832 1.00 . A A .  69 ASP OD1  1 1 
        4  6291 1 1  44 ASP OD2  O  18.239  -9.682 -18.184 1.00 . A A .  69 ASP OD2  1 1 
        4  6292 1 1  45 ASP C    C  13.993  -7.133 -15.212 1.00 . A A .  70 ASP C    1 1 
        4  6293 1 1  45 ASP CA   C  13.835  -8.648 -15.163 1.00 . A A .  70 ASP CA   1 1 
        4  6294 1 1  45 ASP CB   C  14.447  -9.175 -13.863 1.00 . A A .  70 ASP CB   1 1 
        4  6295 1 1  45 ASP CG   C  14.253 -10.665 -13.686 1.00 . A A .  70 ASP CG   1 1 
        4  6296 1 1  45 ASP H    H  15.191  -9.920 -16.166 1.00 . A A .  70 ASP H    1 1 
        4  6297 1 1  45 ASP HA   H  12.787  -8.892 -15.184 1.00 . A A .  70 ASP HA   1 1 
        4  6298 1 1  45 ASP HB2  H  15.506  -8.968 -13.865 1.00 . A A .  70 ASP HB2  1 1 
        4  6299 1 1  45 ASP HB3  H  13.988  -8.668 -13.025 1.00 . A A .  70 ASP HB3  1 1 
        4  6300 1 1  45 ASP N    N  14.469  -9.276 -16.319 1.00 . A A .  70 ASP N    1 1 
        4  6301 1 1  45 ASP O    O  13.202  -6.395 -14.627 1.00 . A A .  70 ASP O    1 1 
        4  6302 1 1  45 ASP OD1  O  15.082 -11.439 -14.212 1.00 . A A .  70 ASP OD1  1 1 
        4  6303 1 1  45 ASP OD2  O  13.279 -11.070 -13.016 1.00 . A A .  70 ASP OD2  1 1 
        4  6304 1 1  46 GLN C    C  14.525  -4.655 -17.217 1.00 . A A .  71 GLN C    1 1 
        4  6305 1 1  46 GLN CA   C  15.306  -5.260 -16.052 1.00 . A A .  71 GLN CA   1 1 
        4  6306 1 1  46 GLN CB   C  16.805  -5.057 -16.267 1.00 . A A .  71 GLN CB   1 1 
        4  6307 1 1  46 GLN CD   C  19.093  -5.860 -15.569 1.00 . A A .  71 GLN CD   1 1 
        4  6308 1 1  46 GLN CG   C  17.655  -5.641 -15.150 1.00 . A A .  71 GLN CG   1 1 
        4  6309 1 1  46 GLN H    H  15.615  -7.333 -16.362 1.00 . A A .  71 GLN H    1 1 
        4  6310 1 1  46 GLN HA   H  15.010  -4.771 -15.137 1.00 . A A .  71 GLN HA   1 1 
        4  6311 1 1  46 GLN HB2  H  17.093  -5.528 -17.197 1.00 . A A .  71 GLN HB2  1 1 
        4  6312 1 1  46 GLN HB3  H  17.009  -4.000 -16.330 1.00 . A A .  71 GLN HB3  1 1 
        4  6313 1 1  46 GLN HE21 H  18.621  -7.672 -16.253 1.00 . A A .  71 GLN HE21 1 1 
        4  6314 1 1  46 GLN HE22 H  20.291  -7.205 -16.415 1.00 . A A .  71 GLN HE22 1 1 
        4  6315 1 1  46 GLN HG2  H  17.641  -4.961 -14.311 1.00 . A A .  71 GLN HG2  1 1 
        4  6316 1 1  46 GLN HG3  H  17.232  -6.589 -14.853 1.00 . A A .  71 GLN HG3  1 1 
        4  6317 1 1  46 GLN N    N  15.022  -6.682 -15.917 1.00 . A A .  71 GLN N    1 1 
        4  6318 1 1  46 GLN NE2  N  19.363  -7.026 -16.136 1.00 . A A .  71 GLN NE2  1 1 
        4  6319 1 1  46 GLN O    O  14.630  -3.463 -17.492 1.00 . A A .  71 GLN O    1 1 
        4  6320 1 1  46 GLN OE1  O  19.948  -4.987 -15.405 1.00 . A A .  71 GLN OE1  1 1 
        4  6321 1 1  47 GLY C    C  13.723  -5.057 -20.334 1.00 . A A .  72 GLY C    1 1 
        4  6322 1 1  47 GLY CA   C  12.955  -5.018 -19.027 1.00 . A A .  72 GLY CA   1 1 
        4  6323 1 1  47 GLY H    H  13.695  -6.431 -17.631 1.00 . A A .  72 GLY H    1 1 
        4  6324 1 1  47 GLY HA2  H  12.073  -5.638 -19.117 1.00 . A A .  72 GLY HA2  1 1 
        4  6325 1 1  47 GLY HA3  H  12.650  -4.000 -18.838 1.00 . A A .  72 GLY HA3  1 1 
        4  6326 1 1  47 GLY N    N  13.746  -5.487 -17.901 1.00 . A A .  72 GLY N    1 1 
        4  6327 1 1  47 GLY O    O  13.269  -4.526 -21.348 1.00 . A A .  72 GLY O    1 1 
        4  6328 1 1  48 ARG C    C  15.505  -7.030 -22.284 1.00 . A A .  73 ARG C    1 1 
        4  6329 1 1  48 ARG CA   C  15.752  -5.762 -21.476 1.00 . A A .  73 ARG CA   1 1 
        4  6330 1 1  48 ARG CB   C  17.213  -5.704 -21.033 1.00 . A A .  73 ARG CB   1 1 
        4  6331 1 1  48 ARG CD   C  17.727  -3.325 -21.629 1.00 . A A .  73 ARG CD   1 1 
        4  6332 1 1  48 ARG CG   C  17.626  -4.342 -20.505 1.00 . A A .  73 ARG CG   1 1 
        4  6333 1 1  48 ARG CZ   C  18.717  -3.551 -23.890 1.00 . A A .  73 ARG CZ   1 1 
        4  6334 1 1  48 ARG H    H  15.169  -6.116 -19.474 1.00 . A A .  73 ARG H    1 1 
        4  6335 1 1  48 ARG HA   H  15.540  -4.907 -22.098 1.00 . A A .  73 ARG HA   1 1 
        4  6336 1 1  48 ARG HB2  H  17.371  -6.435 -20.252 1.00 . A A .  73 ARG HB2  1 1 
        4  6337 1 1  48 ARG HB3  H  17.843  -5.948 -21.875 1.00 . A A .  73 ARG HB3  1 1 
        4  6338 1 1  48 ARG HD2  H  16.790  -3.302 -22.166 1.00 . A A .  73 ARG HD2  1 1 
        4  6339 1 1  48 ARG HD3  H  17.922  -2.351 -21.202 1.00 . A A .  73 ARG HD3  1 1 
        4  6340 1 1  48 ARG HE   H  19.650  -3.987 -22.168 1.00 . A A .  73 ARG HE   1 1 
        4  6341 1 1  48 ARG HG2  H  16.893  -4.004 -19.788 1.00 . A A .  73 ARG HG2  1 1 
        4  6342 1 1  48 ARG HG3  H  18.589  -4.431 -20.024 1.00 . A A .  73 ARG HG3  1 1 
        4  6343 1 1  48 ARG HH11 H  16.785  -2.898 -23.897 1.00 . A A .  73 ARG HH11 1 1 
        4  6344 1 1  48 ARG HH12 H  17.527  -3.057 -25.464 1.00 . A A .  73 ARG HH12 1 1 
        4  6345 1 1  48 ARG HH21 H  20.615  -4.199 -24.229 1.00 . A A .  73 ARG HH21 1 1 
        4  6346 1 1  48 ARG HH22 H  19.701  -3.781 -25.654 1.00 . A A .  73 ARG HH22 1 1 
        4  6347 1 1  48 ARG N    N  14.885  -5.691 -20.308 1.00 . A A .  73 ARG N    1 1 
        4  6348 1 1  48 ARG NE   N  18.803  -3.663 -22.562 1.00 . A A .  73 ARG NE   1 1 
        4  6349 1 1  48 ARG NH1  N  17.589  -3.137 -24.463 1.00 . A A .  73 ARG NH1  1 1 
        4  6350 1 1  48 ARG NH2  N  19.757  -3.872 -24.651 1.00 . A A .  73 ARG NH2  1 1 
        4  6351 1 1  48 ARG O    O  14.834  -7.956 -21.821 1.00 . A A .  73 ARG O    1 1 
        4  6352 1 1  49 GLU C    C  16.851  -9.348 -23.772 1.00 . A A .  74 GLU C    1 1 
        4  6353 1 1  49 GLU CA   C  15.970  -8.245 -24.340 1.00 . A A .  74 GLU CA   1 1 
        4  6354 1 1  49 GLU CB   C  16.430  -7.923 -25.763 1.00 . A A .  74 GLU CB   1 1 
        4  6355 1 1  49 GLU CD   C  16.122  -6.575 -27.868 1.00 . A A .  74 GLU CD   1 1 
        4  6356 1 1  49 GLU CG   C  15.606  -6.862 -26.471 1.00 . A A .  74 GLU CG   1 1 
        4  6357 1 1  49 GLU H    H  16.516  -6.272 -23.830 1.00 . A A .  74 GLU H    1 1 
        4  6358 1 1  49 GLU HA   H  14.945  -8.582 -24.361 1.00 . A A .  74 GLU HA   1 1 
        4  6359 1 1  49 GLU HB2  H  17.454  -7.582 -25.725 1.00 . A A .  74 GLU HB2  1 1 
        4  6360 1 1  49 GLU HB3  H  16.389  -8.829 -26.350 1.00 . A A .  74 GLU HB3  1 1 
        4  6361 1 1  49 GLU HG2  H  14.585  -7.204 -26.540 1.00 . A A .  74 GLU HG2  1 1 
        4  6362 1 1  49 GLU HG3  H  15.644  -5.950 -25.893 1.00 . A A .  74 GLU HG3  1 1 
        4  6363 1 1  49 GLU N    N  16.048  -7.062 -23.495 1.00 . A A .  74 GLU N    1 1 
        4  6364 1 1  49 GLU O    O  17.997  -9.101 -23.392 1.00 . A A .  74 GLU O    1 1 
        4  6365 1 1  49 GLU OE1  O  15.811  -7.350 -28.794 1.00 . A A .  74 GLU OE1  1 1 
        4  6366 1 1  49 GLU OE2  O  16.847  -5.571 -28.047 1.00 . A A .  74 GLU OE2  1 1 
        4  6367 1 1  50 THR C    C  17.908 -12.219 -24.480 1.00 . A A .  75 THR C    1 1 
        4  6368 1 1  50 THR CA   C  17.123 -11.689 -23.289 1.00 . A A .  75 THR CA   1 1 
        4  6369 1 1  50 THR CB   C  16.254 -12.815 -22.705 1.00 . A A .  75 THR CB   1 1 
        4  6370 1 1  50 THR CG2  C  15.703 -12.433 -21.341 1.00 . A A .  75 THR CG2  1 1 
        4  6371 1 1  50 THR H    H  15.377 -10.685 -23.920 1.00 . A A .  75 THR H    1 1 
        4  6372 1 1  50 THR HA   H  17.817 -11.357 -22.531 1.00 . A A .  75 THR HA   1 1 
        4  6373 1 1  50 THR HB   H  16.866 -13.700 -22.595 1.00 . A A .  75 THR HB   1 1 
        4  6374 1 1  50 THR HG1  H  14.573 -13.733 -23.180 1.00 . A A .  75 THR HG1  1 1 
        4  6375 1 1  50 THR HG21 H  15.099 -13.245 -20.960 1.00 . A A .  75 THR HG21 1 1 
        4  6376 1 1  50 THR HG22 H  15.095 -11.546 -21.431 1.00 . A A .  75 THR HG22 1 1 
        4  6377 1 1  50 THR HG23 H  16.520 -12.244 -20.660 1.00 . A A .  75 THR HG23 1 1 
        4  6378 1 1  50 THR N    N  16.322 -10.553 -23.695 1.00 . A A .  75 THR N    1 1 
        4  6379 1 1  50 THR O    O  17.642 -11.837 -25.624 1.00 . A A .  75 THR O    1 1 
        4  6380 1 1  50 THR OG1  O  15.176 -13.104 -23.596 1.00 . A A .  75 THR OG1  1 1 
        4  6381 1 1  51 ALA C    C  18.736 -14.410 -26.275 1.00 . A A .  76 ALA C    1 1 
        4  6382 1 1  51 ALA CA   C  19.653 -13.704 -25.277 1.00 . A A .  76 ALA CA   1 1 
        4  6383 1 1  51 ALA CB   C  20.666 -14.676 -24.695 1.00 . A A .  76 ALA CB   1 1 
        4  6384 1 1  51 ALA H    H  19.076 -13.303 -23.278 1.00 . A A .  76 ALA H    1 1 
        4  6385 1 1  51 ALA HA   H  20.193 -12.921 -25.793 1.00 . A A .  76 ALA HA   1 1 
        4  6386 1 1  51 ALA HB1  H  20.147 -15.470 -24.181 1.00 . A A .  76 ALA HB1  1 1 
        4  6387 1 1  51 ALA HB2  H  21.306 -14.154 -23.997 1.00 . A A .  76 ALA HB2  1 1 
        4  6388 1 1  51 ALA HB3  H  21.264 -15.092 -25.491 1.00 . A A .  76 ALA HB3  1 1 
        4  6389 1 1  51 ALA N    N  18.873 -13.085 -24.216 1.00 . A A .  76 ALA N    1 1 
        4  6390 1 1  51 ALA O    O  18.936 -14.333 -27.487 1.00 . A A .  76 ALA O    1 1 
        4  6391 1 1  52 CYS C    C  15.839 -14.734 -27.312 1.00 . A A .  77 CYS C    1 1 
        4  6392 1 1  52 CYS CA   C  16.736 -15.745 -26.595 1.00 . A A .  77 CYS CA   1 1 
        4  6393 1 1  52 CYS CB   C  15.905 -16.744 -25.785 1.00 . A A .  77 CYS CB   1 1 
        4  6394 1 1  52 CYS H    H  17.651 -15.146 -24.777 1.00 . A A .  77 CYS H    1 1 
        4  6395 1 1  52 CYS HA   H  17.284 -16.293 -27.347 1.00 . A A .  77 CYS HA   1 1 
        4  6396 1 1  52 CYS HB2  H  15.009 -16.982 -26.335 1.00 . A A .  77 CYS HB2  1 1 
        4  6397 1 1  52 CYS HB3  H  16.485 -17.646 -25.646 1.00 . A A .  77 CYS HB3  1 1 
        4  6398 1 1  52 CYS N    N  17.720 -15.083 -25.752 1.00 . A A .  77 CYS N    1 1 
        4  6399 1 1  52 CYS O    O  15.653 -14.827 -28.522 1.00 . A A .  77 CYS O    1 1 
        4  6400 1 1  52 CYS SG   S  15.395 -16.156 -24.135 1.00 . A A .  77 CYS SG   1 1 
        4  6401 1 1  53 ALA C    C  15.069 -11.946 -28.269 1.00 . A A .  78 ALA C    1 1 
        4  6402 1 1  53 ALA CA   C  14.404 -12.766 -27.173 1.00 . A A .  78 ALA CA   1 1 
        4  6403 1 1  53 ALA CB   C  13.854 -11.839 -26.108 1.00 . A A .  78 ALA CB   1 1 
        4  6404 1 1  53 ALA H    H  15.532 -13.677 -25.625 1.00 . A A .  78 ALA H    1 1 
        4  6405 1 1  53 ALA HA   H  13.572 -13.308 -27.602 1.00 . A A .  78 ALA HA   1 1 
        4  6406 1 1  53 ALA HB1  H  14.654 -11.238 -25.702 1.00 . A A .  78 ALA HB1  1 1 
        4  6407 1 1  53 ALA HB2  H  13.406 -12.424 -25.319 1.00 . A A .  78 ALA HB2  1 1 
        4  6408 1 1  53 ALA HB3  H  13.107 -11.194 -26.547 1.00 . A A .  78 ALA HB3  1 1 
        4  6409 1 1  53 ALA N    N  15.316 -13.747 -26.583 1.00 . A A .  78 ALA N    1 1 
        4  6410 1 1  53 ALA O    O  14.441 -11.631 -29.282 1.00 . A A .  78 ALA O    1 1 
        4  6411 1 1  54 LYS C    C  17.417 -11.575 -30.261 1.00 . A A .  79 LYS C    1 1 
        4  6412 1 1  54 LYS CA   C  17.033 -10.767 -29.034 1.00 . A A .  79 LYS CA   1 1 
        4  6413 1 1  54 LYS CB   C  18.275 -10.142 -28.397 1.00 . A A .  79 LYS CB   1 1 
        4  6414 1 1  54 LYS CD   C  20.210  -8.557 -28.644 1.00 . A A .  79 LYS CD   1 1 
        4  6415 1 1  54 LYS CE   C  20.855  -7.496 -29.521 1.00 . A A .  79 LYS CE   1 1 
        4  6416 1 1  54 LYS CG   C  18.952  -9.112 -29.286 1.00 . A A .  79 LYS CG   1 1 
        4  6417 1 1  54 LYS H    H  16.857 -12.068 -27.374 1.00 . A A .  79 LYS H    1 1 
        4  6418 1 1  54 LYS HA   H  16.348  -9.985 -29.329 1.00 . A A .  79 LYS HA   1 1 
        4  6419 1 1  54 LYS HB2  H  17.989  -9.661 -27.474 1.00 . A A .  79 LYS HB2  1 1 
        4  6420 1 1  54 LYS HB3  H  18.989 -10.924 -28.180 1.00 . A A .  79 LYS HB3  1 1 
        4  6421 1 1  54 LYS HD2  H  19.955  -8.117 -27.692 1.00 . A A .  79 LYS HD2  1 1 
        4  6422 1 1  54 LYS HD3  H  20.913  -9.366 -28.495 1.00 . A A .  79 LYS HD3  1 1 
        4  6423 1 1  54 LYS HE2  H  21.018  -7.910 -30.503 1.00 . A A .  79 LYS HE2  1 1 
        4  6424 1 1  54 LYS HE3  H  20.183  -6.654 -29.593 1.00 . A A .  79 LYS HE3  1 1 
        4  6425 1 1  54 LYS HG2  H  19.215  -9.579 -30.224 1.00 . A A .  79 LYS HG2  1 1 
        4  6426 1 1  54 LYS HG3  H  18.262  -8.300 -29.467 1.00 . A A .  79 LYS HG3  1 1 
        4  6427 1 1  54 LYS HZ1  H  22.830  -7.827 -28.923 1.00 . A A .  79 LYS HZ1  1 1 
        4  6428 1 1  54 LYS HZ2  H  22.026  -6.645 -28.010 1.00 . A A .  79 LYS HZ2  1 1 
        4  6429 1 1  54 LYS HZ3  H  22.557  -6.289 -29.579 1.00 . A A .  79 LYS HZ3  1 1 
        4  6430 1 1  54 LYS N    N  16.344 -11.637 -28.093 1.00 . A A .  79 LYS N    1 1 
        4  6431 1 1  54 LYS NZ   N  22.156  -7.032 -28.970 1.00 . A A .  79 LYS NZ   1 1 
        4  6432 1 1  54 LYS O    O  17.430 -11.071 -31.386 1.00 . A A .  79 LYS O    1 1 
        4  6433 1 1  55 GLY C    C  16.817 -13.943 -32.027 1.00 . A A .  80 GLY C    1 1 
        4  6434 1 1  55 GLY CA   C  18.001 -13.755 -31.106 1.00 . A A .  80 GLY CA   1 1 
        4  6435 1 1  55 GLY H    H  17.732 -13.164 -29.099 1.00 . A A .  80 GLY H    1 1 
        4  6436 1 1  55 GLY HA2  H  18.834 -13.364 -31.677 1.00 . A A .  80 GLY HA2  1 1 
        4  6437 1 1  55 GLY HA3  H  18.277 -14.712 -30.692 1.00 . A A .  80 GLY HA3  1 1 
        4  6438 1 1  55 GLY N    N  17.707 -12.846 -30.026 1.00 . A A .  80 GLY N    1 1 
        4  6439 1 1  55 GLY O    O  16.987 -14.139 -33.227 1.00 . A A .  80 GLY O    1 1 
        4  6440 1 1  56 ILE C    C  14.139 -12.947 -33.230 1.00 . A A .  81 ILE C    1 1 
        4  6441 1 1  56 ILE CA   C  14.392 -14.074 -32.231 1.00 . A A .  81 ILE CA   1 1 
        4  6442 1 1  56 ILE CB   C  13.174 -14.215 -31.288 1.00 . A A .  81 ILE CB   1 1 
        4  6443 1 1  56 ILE CD1  C  12.273 -15.568 -29.321 1.00 . A A .  81 ILE CD1  1 1 
        4  6444 1 1  56 ILE CG1  C  13.346 -15.437 -30.381 1.00 . A A .  81 ILE CG1  1 1 
        4  6445 1 1  56 ILE CG2  C  11.877 -14.320 -32.081 1.00 . A A .  81 ILE CG2  1 1 
        4  6446 1 1  56 ILE H    H  15.532 -13.542 -30.537 1.00 . A A .  81 ILE H    1 1 
        4  6447 1 1  56 ILE HA   H  14.513 -15.001 -32.772 1.00 . A A .  81 ILE HA   1 1 
        4  6448 1 1  56 ILE HB   H  13.119 -13.328 -30.675 1.00 . A A .  81 ILE HB   1 1 
        4  6449 1 1  56 ILE HD11 H  12.317 -14.719 -28.656 1.00 . A A .  81 ILE HD11 1 1 
        4  6450 1 1  56 ILE HD12 H  12.434 -16.475 -28.757 1.00 . A A .  81 ILE HD12 1 1 
        4  6451 1 1  56 ILE HD13 H  11.303 -15.606 -29.794 1.00 . A A .  81 ILE HD13 1 1 
        4  6452 1 1  56 ILE HG12 H  13.326 -16.331 -30.986 1.00 . A A .  81 ILE HG12 1 1 
        4  6453 1 1  56 ILE HG13 H  14.301 -15.372 -29.878 1.00 . A A .  81 ILE HG13 1 1 
        4  6454 1 1  56 ILE HG21 H  11.911 -15.197 -32.708 1.00 . A A .  81 ILE HG21 1 1 
        4  6455 1 1  56 ILE HG22 H  11.758 -13.440 -32.698 1.00 . A A .  81 ILE HG22 1 1 
        4  6456 1 1  56 ILE HG23 H  11.042 -14.397 -31.400 1.00 . A A .  81 ILE HG23 1 1 
        4  6457 1 1  56 ILE N    N  15.613 -13.834 -31.473 1.00 . A A .  81 ILE N    1 1 
        4  6458 1 1  56 ILE O    O  13.955 -13.193 -34.425 1.00 . A A .  81 ILE O    1 1 
        4  6459 1 1  57 ARG C    C  14.882 -10.383 -34.704 1.00 . A A .  82 ARG C    1 1 
        4  6460 1 1  57 ARG CA   C  13.872 -10.543 -33.569 1.00 . A A .  82 ARG CA   1 1 
        4  6461 1 1  57 ARG CB   C  13.768  -9.264 -32.720 1.00 . A A .  82 ARG CB   1 1 
        4  6462 1 1  57 ARG CD   C  15.978  -8.089 -32.355 1.00 . A A .  82 ARG CD   1 1 
        4  6463 1 1  57 ARG CG   C  14.925  -9.010 -31.759 1.00 . A A .  82 ARG CG   1 1 
        4  6464 1 1  57 ARG CZ   C  17.439  -6.241 -31.603 1.00 . A A .  82 ARG CZ   1 1 
        4  6465 1 1  57 ARG H    H  14.353 -11.587 -31.780 1.00 . A A .  82 ARG H    1 1 
        4  6466 1 1  57 ARG HA   H  12.906 -10.719 -34.020 1.00 . A A .  82 ARG HA   1 1 
        4  6467 1 1  57 ARG HB2  H  13.704  -8.419 -33.387 1.00 . A A .  82 ARG HB2  1 1 
        4  6468 1 1  57 ARG HB3  H  12.857  -9.314 -32.140 1.00 . A A .  82 ARG HB3  1 1 
        4  6469 1 1  57 ARG HD2  H  16.760  -8.690 -32.794 1.00 . A A .  82 ARG HD2  1 1 
        4  6470 1 1  57 ARG HD3  H  15.516  -7.482 -33.121 1.00 . A A .  82 ARG HD3  1 1 
        4  6471 1 1  57 ARG HE   H  16.245  -7.326 -30.401 1.00 . A A .  82 ARG HE   1 1 
        4  6472 1 1  57 ARG HG2  H  14.537  -8.554 -30.860 1.00 . A A .  82 ARG HG2  1 1 
        4  6473 1 1  57 ARG HG3  H  15.386  -9.956 -31.512 1.00 . A A .  82 ARG HG3  1 1 
        4  6474 1 1  57 ARG HH11 H  17.698  -6.759 -33.556 1.00 . A A .  82 ARG HH11 1 1 
        4  6475 1 1  57 ARG HH12 H  18.602  -5.368 -33.022 1.00 . A A .  82 ARG HH12 1 1 
        4  6476 1 1  57 ARG HH21 H  17.444  -5.530 -29.695 1.00 . A A .  82 ARG HH21 1 1 
        4  6477 1 1  57 ARG HH22 H  18.472  -4.680 -30.816 1.00 . A A .  82 ARG HH22 1 1 
        4  6478 1 1  57 ARG N    N  14.158 -11.711 -32.736 1.00 . A A .  82 ARG N    1 1 
        4  6479 1 1  57 ARG NE   N  16.563  -7.210 -31.341 1.00 . A A .  82 ARG NE   1 1 
        4  6480 1 1  57 ARG NH1  N  17.957  -6.113 -32.821 1.00 . A A .  82 ARG NH1  1 1 
        4  6481 1 1  57 ARG NH2  N  17.819  -5.416 -30.631 1.00 . A A .  82 ARG NH2  1 1 
        4  6482 1 1  57 ARG O    O  14.573  -9.785 -35.735 1.00 . A A .  82 ARG O    1 1 
        4  6483 1 1  58 GLU C    C  16.790 -11.912 -36.664 1.00 . A A .  83 GLU C    1 1 
        4  6484 1 1  58 GLU CA   C  17.090 -10.887 -35.570 1.00 . A A .  83 GLU CA   1 1 
        4  6485 1 1  58 GLU CB   C  18.477 -11.136 -34.976 1.00 . A A .  83 GLU CB   1 1 
        4  6486 1 1  58 GLU CD   C  19.094  -8.704 -34.698 1.00 . A A .  83 GLU CD   1 1 
        4  6487 1 1  58 GLU CG   C  18.929 -10.047 -34.018 1.00 . A A .  83 GLU CG   1 1 
        4  6488 1 1  58 GLU H    H  16.288 -11.351 -33.665 1.00 . A A .  83 GLU H    1 1 
        4  6489 1 1  58 GLU HA   H  17.072  -9.902 -36.008 1.00 . A A .  83 GLU HA   1 1 
        4  6490 1 1  58 GLU HB2  H  18.465 -12.074 -34.441 1.00 . A A .  83 GLU HB2  1 1 
        4  6491 1 1  58 GLU HB3  H  19.193 -11.199 -35.780 1.00 . A A .  83 GLU HB3  1 1 
        4  6492 1 1  58 GLU HG2  H  18.193  -9.948 -33.235 1.00 . A A .  83 GLU HG2  1 1 
        4  6493 1 1  58 GLU HG3  H  19.877 -10.336 -33.586 1.00 . A A .  83 GLU HG3  1 1 
        4  6494 1 1  58 GLU N    N  16.078 -10.925 -34.523 1.00 . A A .  83 GLU N    1 1 
        4  6495 1 1  58 GLU O    O  17.075 -11.677 -37.840 1.00 . A A .  83 GLU O    1 1 
        4  6496 1 1  58 GLU OE1  O  18.110  -7.942 -34.773 1.00 . A A .  83 GLU OE1  1 1 
        4  6497 1 1  58 GLU OE2  O  20.219  -8.406 -35.150 1.00 . A A .  83 GLU OE2  1 1 
        4  6498 1 1  59 LYS C    C  14.622 -13.789 -38.011 1.00 . A A .  84 LYS C    1 1 
        4  6499 1 1  59 LYS CA   C  15.895 -14.105 -37.238 1.00 . A A .  84 LYS CA   1 1 
        4  6500 1 1  59 LYS CB   C  15.693 -15.445 -36.522 1.00 . A A .  84 LYS CB   1 1 
        4  6501 1 1  59 LYS CD   C  16.432 -17.044 -34.747 1.00 . A A .  84 LYS CD   1 1 
        4  6502 1 1  59 LYS CE   C  17.443 -17.286 -33.639 1.00 . A A .  84 LYS CE   1 1 
        4  6503 1 1  59 LYS CG   C  16.846 -15.880 -35.638 1.00 . A A .  84 LYS CG   1 1 
        4  6504 1 1  59 LYS H    H  15.966 -13.162 -35.337 1.00 . A A .  84 LYS H    1 1 
        4  6505 1 1  59 LYS HA   H  16.721 -14.192 -37.926 1.00 . A A .  84 LYS HA   1 1 
        4  6506 1 1  59 LYS HB2  H  14.810 -15.375 -35.906 1.00 . A A .  84 LYS HB2  1 1 
        4  6507 1 1  59 LYS HB3  H  15.536 -16.210 -37.268 1.00 . A A .  84 LYS HB3  1 1 
        4  6508 1 1  59 LYS HD2  H  15.473 -16.822 -34.303 1.00 . A A .  84 LYS HD2  1 1 
        4  6509 1 1  59 LYS HD3  H  16.355 -17.936 -35.351 1.00 . A A .  84 LYS HD3  1 1 
        4  6510 1 1  59 LYS HE2  H  18.366 -17.627 -34.083 1.00 . A A .  84 LYS HE2  1 1 
        4  6511 1 1  59 LYS HE3  H  17.619 -16.354 -33.121 1.00 . A A .  84 LYS HE3  1 1 
        4  6512 1 1  59 LYS HG2  H  17.671 -16.190 -36.264 1.00 . A A .  84 LYS HG2  1 1 
        4  6513 1 1  59 LYS HG3  H  17.150 -15.051 -35.019 1.00 . A A .  84 LYS HG3  1 1 
        4  6514 1 1  59 LYS HZ1  H  16.010 -18.078 -32.330 1.00 . A A .  84 LYS HZ1  1 1 
        4  6515 1 1  59 LYS HZ2  H  17.608 -18.318 -31.832 1.00 . A A .  84 LYS HZ2  1 1 
        4  6516 1 1  59 LYS HZ3  H  16.970 -19.253 -33.091 1.00 . A A .  84 LYS HZ3  1 1 
        4  6517 1 1  59 LYS N    N  16.201 -13.041 -36.282 1.00 . A A .  84 LYS N    1 1 
        4  6518 1 1  59 LYS NZ   N  16.975 -18.304 -32.660 1.00 . A A .  84 LYS NZ   1 1 
        4  6519 1 1  59 LYS O    O  14.609 -13.762 -39.244 1.00 . A A .  84 LYS O    1 1 
        4  6520 1 1  60 TYR C    C  11.778 -11.977 -37.921 1.00 . A A .  85 TYR C    1 1 
        4  6521 1 1  60 TYR CA   C  12.215 -13.431 -37.813 1.00 . A A .  85 TYR CA   1 1 
        4  6522 1 1  60 TYR CB   C  11.248 -14.212 -36.916 1.00 . A A .  85 TYR CB   1 1 
        4  6523 1 1  60 TYR CD1  C  11.830 -16.616 -37.421 1.00 . A A .  85 TYR CD1  1 1 
        4  6524 1 1  60 TYR CD2  C  12.258 -15.793 -35.228 1.00 . A A .  85 TYR CD2  1 1 
        4  6525 1 1  60 TYR CE1  C  12.332 -17.849 -37.058 1.00 . A A .  85 TYR CE1  1 1 
        4  6526 1 1  60 TYR CE2  C  12.766 -17.021 -34.860 1.00 . A A .  85 TYR CE2  1 1 
        4  6527 1 1  60 TYR CG   C  11.782 -15.568 -36.513 1.00 . A A .  85 TYR CG   1 1 
        4  6528 1 1  60 TYR CZ   C  12.801 -18.044 -35.780 1.00 . A A .  85 TYR CZ   1 1 
        4  6529 1 1  60 TYR H    H  13.683 -13.390 -36.296 1.00 . A A .  85 TYR H    1 1 
        4  6530 1 1  60 TYR HA   H  12.219 -13.871 -38.800 1.00 . A A .  85 TYR HA   1 1 
        4  6531 1 1  60 TYR HB2  H  11.061 -13.647 -36.015 1.00 . A A .  85 TYR HB2  1 1 
        4  6532 1 1  60 TYR HB3  H  10.319 -14.363 -37.443 1.00 . A A .  85 TYR HB3  1 1 
        4  6533 1 1  60 TYR HD1  H  11.462 -16.460 -38.424 1.00 . A A .  85 TYR HD1  1 1 
        4  6534 1 1  60 TYR HD2  H  12.229 -14.987 -34.509 1.00 . A A .  85 TYR HD2  1 1 
        4  6535 1 1  60 TYR HE1  H  12.361 -18.652 -37.778 1.00 . A A .  85 TYR HE1  1 1 
        4  6536 1 1  60 TYR HE2  H  13.132 -17.177 -33.856 1.00 . A A .  85 TYR HE2  1 1 
        4  6537 1 1  60 TYR HH   H  13.032 -19.475 -34.518 1.00 . A A .  85 TYR HH   1 1 
        4  6538 1 1  60 TYR N    N  13.561 -13.528 -37.262 1.00 . A A .  85 TYR N    1 1 
        4  6539 1 1  60 TYR O    O  10.599 -11.662 -37.760 1.00 . A A .  85 TYR O    1 1 
        4  6540 1 1  60 TYR OH   O  13.310 -19.269 -35.418 1.00 . A A .  85 TYR OH   1 1 
        4  6541 1 1  61 LYS C    C  11.289  -9.359 -39.156 1.00 . A A .  86 LYS C    1 1 
        4  6542 1 1  61 LYS CA   C  12.505  -9.663 -38.277 1.00 . A A .  86 LYS CA   1 1 
        4  6543 1 1  61 LYS CB   C  13.752  -8.950 -38.831 1.00 . A A .  86 LYS CB   1 1 
        4  6544 1 1  61 LYS CD   C  15.323  -8.701 -40.801 1.00 . A A .  86 LYS CD   1 1 
        4  6545 1 1  61 LYS CE   C  16.353  -9.680 -40.248 1.00 . A A .  86 LYS CE   1 1 
        4  6546 1 1  61 LYS CG   C  13.910  -9.048 -40.344 1.00 . A A .  86 LYS CG   1 1 
        4  6547 1 1  61 LYS H    H  13.654 -11.438 -38.327 1.00 . A A .  86 LYS H    1 1 
        4  6548 1 1  61 LYS HA   H  12.311  -9.299 -37.280 1.00 . A A .  86 LYS HA   1 1 
        4  6549 1 1  61 LYS HB2  H  13.699  -7.903 -38.568 1.00 . A A .  86 LYS HB2  1 1 
        4  6550 1 1  61 LYS HB3  H  14.629  -9.381 -38.371 1.00 . A A .  86 LYS HB3  1 1 
        4  6551 1 1  61 LYS HD2  H  15.357  -8.728 -41.881 1.00 . A A .  86 LYS HD2  1 1 
        4  6552 1 1  61 LYS HD3  H  15.563  -7.705 -40.458 1.00 . A A .  86 LYS HD3  1 1 
        4  6553 1 1  61 LYS HE2  H  16.403  -9.560 -39.176 1.00 . A A .  86 LYS HE2  1 1 
        4  6554 1 1  61 LYS HE3  H  16.036 -10.686 -40.481 1.00 . A A .  86 LYS HE3  1 1 
        4  6555 1 1  61 LYS HG2  H  13.672 -10.052 -40.656 1.00 . A A .  86 LYS HG2  1 1 
        4  6556 1 1  61 LYS HG3  H  13.216  -8.359 -40.806 1.00 . A A .  86 LYS HG3  1 1 
        4  6557 1 1  61 LYS HZ1  H  18.027  -8.480 -40.639 1.00 . A A .  86 LYS HZ1  1 1 
        4  6558 1 1  61 LYS HZ2  H  17.700  -9.625 -41.849 1.00 . A A .  86 LYS HZ2  1 1 
        4  6559 1 1  61 LYS HZ3  H  18.394 -10.117 -40.382 1.00 . A A .  86 LYS HZ3  1 1 
        4  6560 1 1  61 LYS N    N  12.746 -11.102 -38.186 1.00 . A A .  86 LYS N    1 1 
        4  6561 1 1  61 LYS NZ   N  17.711  -9.458 -40.817 1.00 . A A .  86 LYS NZ   1 1 
        4  6562 1 1  61 LYS O    O  11.128  -9.925 -40.244 1.00 . A A .  86 LYS O    1 1 
        4  6563 1 1  62 PRO C    C   9.634  -7.205 -40.649 1.00 . A A .  87 PRO C    1 1 
        4  6564 1 1  62 PRO CA   C   9.233  -8.061 -39.454 1.00 . A A .  87 PRO CA   1 1 
        4  6565 1 1  62 PRO CB   C   8.412  -7.243 -38.453 1.00 . A A .  87 PRO CB   1 1 
        4  6566 1 1  62 PRO CD   C  10.459  -7.829 -37.362 1.00 . A A .  87 PRO CD   1 1 
        4  6567 1 1  62 PRO CG   C   9.404  -6.761 -37.451 1.00 . A A .  87 PRO CG   1 1 
        4  6568 1 1  62 PRO HA   H   8.658  -8.909 -39.793 1.00 . A A .  87 PRO HA   1 1 
        4  6569 1 1  62 PRO HB2  H   7.934  -6.420 -38.966 1.00 . A A .  87 PRO HB2  1 1 
        4  6570 1 1  62 PRO HB3  H   7.664  -7.873 -37.995 1.00 . A A .  87 PRO HB3  1 1 
        4  6571 1 1  62 PRO HD2  H  11.431  -7.387 -37.197 1.00 . A A .  87 PRO HD2  1 1 
        4  6572 1 1  62 PRO HD3  H  10.222  -8.530 -36.576 1.00 . A A .  87 PRO HD3  1 1 
        4  6573 1 1  62 PRO HG2  H   9.840  -5.831 -37.786 1.00 . A A .  87 PRO HG2  1 1 
        4  6574 1 1  62 PRO HG3  H   8.924  -6.628 -36.494 1.00 . A A .  87 PRO HG3  1 1 
        4  6575 1 1  62 PRO N    N  10.399  -8.479 -38.684 1.00 . A A .  87 PRO N    1 1 
        4  6576 1 1  62 PRO O    O  10.812  -6.890 -40.831 1.00 . A A .  87 PRO O    1 1 
        4  6577 1 1  63 ALA C    C   9.241  -4.565 -42.162 1.00 . A A .  88 ALA C    1 1 
        4  6578 1 1  63 ALA CA   C   8.933  -5.988 -42.613 1.00 . A A .  88 ALA CA   1 1 
        4  6579 1 1  63 ALA CB   C   7.750  -5.997 -43.567 1.00 . A A .  88 ALA CB   1 1 
        4  6580 1 1  63 ALA H    H   7.759  -7.170 -41.315 1.00 . A A .  88 ALA H    1 1 
        4  6581 1 1  63 ALA HA   H   9.792  -6.387 -43.137 1.00 . A A .  88 ALA HA   1 1 
        4  6582 1 1  63 ALA HB1  H   7.968  -5.368 -44.417 1.00 . A A .  88 ALA HB1  1 1 
        4  6583 1 1  63 ALA HB2  H   6.874  -5.624 -43.058 1.00 . A A .  88 ALA HB2  1 1 
        4  6584 1 1  63 ALA HB3  H   7.570  -7.006 -43.902 1.00 . A A .  88 ALA HB3  1 1 
        4  6585 1 1  63 ALA N    N   8.665  -6.843 -41.471 1.00 . A A .  88 ALA N    1 1 
        4  6586 1 1  63 ALA O    O   8.340  -3.738 -42.012 1.00 . A A .  88 ALA O    1 1 
        4  6587 1 1  64 VAL C    C  12.506  -2.917 -41.946 1.00 . A A .  89 VAL C    1 1 
        4  6588 1 1  64 VAL CA   C  11.038  -3.002 -41.555 1.00 . A A .  89 VAL CA   1 1 
        4  6589 1 1  64 VAL CB   C  10.913  -2.727 -40.032 1.00 . A A .  89 VAL CB   1 1 
        4  6590 1 1  64 VAL CG1  C   9.493  -2.338 -39.647 1.00 . A A .  89 VAL CG1  1 1 
        4  6591 1 1  64 VAL CG2  C  11.365  -3.935 -39.226 1.00 . A A .  89 VAL CG2  1 1 
        4  6592 1 1  64 VAL H    H  11.168  -5.043 -42.058 1.00 . A A .  89 VAL H    1 1 
        4  6593 1 1  64 VAL HA   H  10.485  -2.243 -42.092 1.00 . A A .  89 VAL HA   1 1 
        4  6594 1 1  64 VAL HB   H  11.563  -1.901 -39.788 1.00 . A A .  89 VAL HB   1 1 
        4  6595 1 1  64 VAL HG11 H   9.213  -1.435 -40.167 1.00 . A A .  89 VAL HG11 1 1 
        4  6596 1 1  64 VAL HG12 H   9.443  -2.171 -38.581 1.00 . A A .  89 VAL HG12 1 1 
        4  6597 1 1  64 VAL HG13 H   8.816  -3.134 -39.919 1.00 . A A .  89 VAL HG13 1 1 
        4  6598 1 1  64 VAL HG21 H  11.266  -3.721 -38.174 1.00 . A A .  89 VAL HG21 1 1 
        4  6599 1 1  64 VAL HG22 H  12.398  -4.153 -39.455 1.00 . A A .  89 VAL HG22 1 1 
        4  6600 1 1  64 VAL HG23 H  10.752  -4.788 -39.480 1.00 . A A .  89 VAL HG23 1 1 
        4  6601 1 1  64 VAL N    N  10.524  -4.308 -41.950 1.00 . A A .  89 VAL N    1 1 
        4  6602 1 1  64 VAL O    O  13.170  -3.944 -42.094 1.00 . A A .  89 VAL O    1 1 
        4  6603 1 1  65 VAL C    C  15.329  -1.464 -41.359 1.00 . A A .  90 VAL C    1 1 
        4  6604 1 1  65 VAL CA   C  14.383  -1.530 -42.556 1.00 . A A .  90 VAL CA   1 1 
        4  6605 1 1  65 VAL CB   C  14.547  -0.257 -43.413 1.00 . A A .  90 VAL CB   1 1 
        4  6606 1 1  65 VAL CG1  C  15.826  -0.326 -44.226 1.00 . A A .  90 VAL CG1  1 1 
        4  6607 1 1  65 VAL CG2  C  13.348  -0.056 -44.326 1.00 . A A .  90 VAL CG2  1 1 
        4  6608 1 1  65 VAL H    H  12.454  -0.924 -41.943 1.00 . A A .  90 VAL H    1 1 
        4  6609 1 1  65 VAL HA   H  14.649  -2.383 -43.163 1.00 . A A .  90 VAL HA   1 1 
        4  6610 1 1  65 VAL HB   H  14.615   0.593 -42.748 1.00 . A A .  90 VAL HB   1 1 
        4  6611 1 1  65 VAL HG11 H  16.668  -0.453 -43.563 1.00 . A A .  90 VAL HG11 1 1 
        4  6612 1 1  65 VAL HG12 H  15.944   0.590 -44.788 1.00 . A A .  90 VAL HG12 1 1 
        4  6613 1 1  65 VAL HG13 H  15.772  -1.162 -44.907 1.00 . A A .  90 VAL HG13 1 1 
        4  6614 1 1  65 VAL HG21 H  13.491   0.838 -44.914 1.00 . A A .  90 VAL HG21 1 1 
        4  6615 1 1  65 VAL HG22 H  12.454   0.044 -43.730 1.00 . A A .  90 VAL HG22 1 1 
        4  6616 1 1  65 VAL HG23 H  13.250  -0.908 -44.983 1.00 . A A .  90 VAL HG23 1 1 
        4  6617 1 1  65 VAL N    N  13.010  -1.709 -42.118 1.00 . A A .  90 VAL N    1 1 
        4  6618 1 1  65 VAL O    O  15.349  -0.480 -40.620 1.00 . A A .  90 VAL O    1 1 
        4  6619 1 1  66 TYR C    C  18.436  -2.081 -40.613 1.00 . A A .  91 TYR C    1 1 
        4  6620 1 1  66 TYR CA   C  17.090  -2.575 -40.099 1.00 . A A .  91 TYR CA   1 1 
        4  6621 1 1  66 TYR CB   C  17.245  -3.998 -39.547 1.00 . A A .  91 TYR CB   1 1 
        4  6622 1 1  66 TYR CD1  C  16.325  -4.037 -37.201 1.00 . A A .  91 TYR CD1  1 1 
        4  6623 1 1  66 TYR CD2  C  15.082  -5.139 -38.907 1.00 . A A .  91 TYR CD2  1 1 
        4  6624 1 1  66 TYR CE1  C  15.380  -4.406 -36.265 1.00 . A A .  91 TYR CE1  1 1 
        4  6625 1 1  66 TYR CE2  C  14.129  -5.510 -37.977 1.00 . A A .  91 TYR CE2  1 1 
        4  6626 1 1  66 TYR CG   C  16.193  -4.394 -38.536 1.00 . A A .  91 TYR CG   1 1 
        4  6627 1 1  66 TYR CZ   C  14.283  -5.142 -36.656 1.00 . A A .  91 TYR CZ   1 1 
        4  6628 1 1  66 TYR H    H  15.978  -3.311 -41.741 1.00 . A A .  91 TYR H    1 1 
        4  6629 1 1  66 TYR HA   H  16.761  -1.923 -39.306 1.00 . A A .  91 TYR HA   1 1 
        4  6630 1 1  66 TYR HB2  H  17.192  -4.700 -40.365 1.00 . A A .  91 TYR HB2  1 1 
        4  6631 1 1  66 TYR HB3  H  18.211  -4.083 -39.070 1.00 . A A .  91 TYR HB3  1 1 
        4  6632 1 1  66 TYR HD1  H  17.185  -3.457 -36.898 1.00 . A A .  91 TYR HD1  1 1 
        4  6633 1 1  66 TYR HD2  H  14.965  -5.428 -39.942 1.00 . A A .  91 TYR HD2  1 1 
        4  6634 1 1  66 TYR HE1  H  15.502  -4.116 -35.232 1.00 . A A .  91 TYR HE1  1 1 
        4  6635 1 1  66 TYR HE2  H  13.271  -6.088 -38.286 1.00 . A A .  91 TYR HE2  1 1 
        4  6636 1 1  66 TYR HH   H  13.172  -6.460 -35.795 1.00 . A A .  91 TYR HH   1 1 
        4  6637 1 1  66 TYR N    N  16.090  -2.532 -41.159 1.00 . A A .  91 TYR N    1 1 
        4  6638 1 1  66 TYR O    O  18.682  -2.053 -41.819 1.00 . A A .  91 TYR O    1 1 
        4  6639 1 1  66 TYR OH   O  13.337  -5.514 -35.724 1.00 . A A .  91 TYR OH   1 1 
        4  6640 1 1  67 GLY C    C  21.711  -2.145 -39.507 1.00 . A A .  92 GLY C    1 1 
        4  6641 1 1  67 GLY CA   C  20.629  -1.248 -40.067 1.00 . A A .  92 GLY CA   1 1 
        4  6642 1 1  67 GLY H    H  19.044  -1.715 -38.743 1.00 . A A .  92 GLY H    1 1 
        4  6643 1 1  67 GLY HA2  H  20.703  -1.242 -41.144 1.00 . A A .  92 GLY HA2  1 1 
        4  6644 1 1  67 GLY HA3  H  20.778  -0.244 -39.698 1.00 . A A .  92 GLY HA3  1 1 
        4  6645 1 1  67 GLY N    N  19.305  -1.695 -39.692 1.00 . A A .  92 GLY N    1 1 
        4  6646 1 1  67 GLY O    O  21.428  -3.055 -38.727 1.00 . A A .  92 GLY O    1 1 
        4  6647 1 1  68 TYR C    C  24.336  -2.530 -37.943 1.00 . A A .  93 TYR C    1 1 
        4  6648 1 1  68 TYR CA   C  24.106  -2.668 -39.449 1.00 . A A .  93 TYR CA   1 1 
        4  6649 1 1  68 TYR CB   C  25.366  -2.220 -40.203 1.00 . A A .  93 TYR CB   1 1 
        4  6650 1 1  68 TYR CD1  C  25.140   0.285 -40.463 1.00 . A A .  93 TYR CD1  1 1 
        4  6651 1 1  68 TYR CD2  C  26.818  -0.545 -38.987 1.00 . A A .  93 TYR CD2  1 1 
        4  6652 1 1  68 TYR CE1  C  25.516   1.580 -40.165 1.00 . A A .  93 TYR CE1  1 1 
        4  6653 1 1  68 TYR CE2  C  27.196   0.747 -38.683 1.00 . A A .  93 TYR CE2  1 1 
        4  6654 1 1  68 TYR CG   C  25.786  -0.800 -39.882 1.00 . A A .  93 TYR CG   1 1 
        4  6655 1 1  68 TYR CZ   C  26.542   1.805 -39.274 1.00 . A A .  93 TYR CZ   1 1 
        4  6656 1 1  68 TYR H    H  23.108  -1.118 -40.493 1.00 . A A .  93 TYR H    1 1 
        4  6657 1 1  68 TYR HA   H  23.907  -3.703 -39.680 1.00 . A A .  93 TYR HA   1 1 
        4  6658 1 1  68 TYR HB2  H  26.185  -2.875 -39.944 1.00 . A A .  93 TYR HB2  1 1 
        4  6659 1 1  68 TYR HB3  H  25.184  -2.283 -41.267 1.00 . A A .  93 TYR HB3  1 1 
        4  6660 1 1  68 TYR HD1  H  24.335   0.104 -41.160 1.00 . A A .  93 TYR HD1  1 1 
        4  6661 1 1  68 TYR HD2  H  27.331  -1.376 -38.526 1.00 . A A .  93 TYR HD2  1 1 
        4  6662 1 1  68 TYR HE1  H  25.003   2.411 -40.627 1.00 . A A .  93 TYR HE1  1 1 
        4  6663 1 1  68 TYR HE2  H  27.999   0.923 -37.987 1.00 . A A .  93 TYR HE2  1 1 
        4  6664 1 1  68 TYR HH   H  26.119   3.619 -38.770 1.00 . A A .  93 TYR HH   1 1 
        4  6665 1 1  68 TYR N    N  22.956  -1.875 -39.889 1.00 . A A .  93 TYR N    1 1 
        4  6666 1 1  68 TYR O    O  25.083  -3.303 -37.343 1.00 . A A .  93 TYR O    1 1 
        4  6667 1 1  68 TYR OH   O  26.914   3.095 -38.972 1.00 . A A .  93 TYR OH   1 1 
        4  6668 1 1  69 ASP C    C  23.093  -2.231 -35.064 1.00 . A A .  94 ASP C    1 1 
        4  6669 1 1  69 ASP CA   C  23.874  -1.243 -35.927 1.00 . A A .  94 ASP CA   1 1 
        4  6670 1 1  69 ASP CB   C  23.416   0.189 -35.630 1.00 . A A .  94 ASP CB   1 1 
        4  6671 1 1  69 ASP CG   C  23.745   0.628 -34.218 1.00 . A A .  94 ASP CG   1 1 
        4  6672 1 1  69 ASP H    H  23.085  -0.984 -37.870 1.00 . A A .  94 ASP H    1 1 
        4  6673 1 1  69 ASP HA   H  24.924  -1.331 -35.698 1.00 . A A .  94 ASP HA   1 1 
        4  6674 1 1  69 ASP HB2  H  23.901   0.864 -36.318 1.00 . A A .  94 ASP HB2  1 1 
        4  6675 1 1  69 ASP HB3  H  22.345   0.252 -35.768 1.00 . A A .  94 ASP HB3  1 1 
        4  6676 1 1  69 ASP N    N  23.695  -1.536 -37.345 1.00 . A A .  94 ASP N    1 1 
        4  6677 1 1  69 ASP O    O  23.351  -2.374 -33.871 1.00 . A A .  94 ASP O    1 1 
        4  6678 1 1  69 ASP OD1  O  24.871   1.111 -33.992 1.00 . A A .  94 ASP OD1  1 1 
        4  6679 1 1  69 ASP OD2  O  22.879   0.502 -33.329 1.00 . A A .  94 ASP OD2  1 1 
        4  6680 1 1  70 GLY C    C  20.025  -3.291 -34.500 1.00 . A A .  95 GLY C    1 1 
        4  6681 1 1  70 GLY CA   C  21.342  -3.884 -34.951 1.00 . A A .  95 GLY CA   1 1 
        4  6682 1 1  70 GLY H    H  22.020  -2.815 -36.647 1.00 . A A .  95 GLY H    1 1 
        4  6683 1 1  70 GLY HA2  H  21.143  -4.735 -35.587 1.00 . A A .  95 GLY HA2  1 1 
        4  6684 1 1  70 GLY HA3  H  21.890  -4.218 -34.082 1.00 . A A .  95 GLY HA3  1 1 
        4  6685 1 1  70 GLY N    N  22.154  -2.932 -35.683 1.00 . A A .  95 GLY N    1 1 
        4  6686 1 1  70 GLY O    O  19.311  -3.881 -33.689 1.00 . A A .  95 GLY O    1 1 
        4  6687 1 1  71 LYS C    C  17.797  -0.987 -36.010 1.00 . A A .  96 LYS C    1 1 
        4  6688 1 1  71 LYS CA   C  18.457  -1.450 -34.716 1.00 . A A .  96 LYS CA   1 1 
        4  6689 1 1  71 LYS CB   C  18.697  -0.269 -33.768 1.00 . A A .  96 LYS CB   1 1 
        4  6690 1 1  71 LYS CD   C  19.862   1.906 -33.300 1.00 . A A .  96 LYS CD   1 1 
        4  6691 1 1  71 LYS CE   C  18.568   2.628 -32.953 1.00 . A A .  96 LYS CE   1 1 
        4  6692 1 1  71 LYS CG   C  19.633   0.798 -34.318 1.00 . A A .  96 LYS CG   1 1 
        4  6693 1 1  71 LYS H    H  20.336  -1.692 -35.641 1.00 . A A .  96 LYS H    1 1 
        4  6694 1 1  71 LYS HA   H  17.810  -2.170 -34.233 1.00 . A A .  96 LYS HA   1 1 
        4  6695 1 1  71 LYS HB2  H  17.748   0.198 -33.552 1.00 . A A .  96 LYS HB2  1 1 
        4  6696 1 1  71 LYS HB3  H  19.119  -0.643 -32.846 1.00 . A A .  96 LYS HB3  1 1 
        4  6697 1 1  71 LYS HD2  H  20.272   1.473 -32.399 1.00 . A A .  96 LYS HD2  1 1 
        4  6698 1 1  71 LYS HD3  H  20.563   2.617 -33.710 1.00 . A A .  96 LYS HD3  1 1 
        4  6699 1 1  71 LYS HE2  H  18.225   3.167 -33.824 1.00 . A A .  96 LYS HE2  1 1 
        4  6700 1 1  71 LYS HE3  H  17.827   1.894 -32.671 1.00 . A A .  96 LYS HE3  1 1 
        4  6701 1 1  71 LYS HG2  H  20.582   0.343 -34.563 1.00 . A A .  96 LYS HG2  1 1 
        4  6702 1 1  71 LYS HG3  H  19.195   1.224 -35.209 1.00 . A A .  96 LYS HG3  1 1 
        4  6703 1 1  71 LYS HZ1  H  19.522   4.257 -32.052 1.00 . A A .  96 LYS HZ1  1 1 
        4  6704 1 1  71 LYS HZ2  H  18.986   3.075 -30.956 1.00 . A A .  96 LYS HZ2  1 1 
        4  6705 1 1  71 LYS HZ3  H  17.871   4.130 -31.681 1.00 . A A .  96 LYS HZ3  1 1 
        4  6706 1 1  71 LYS N    N  19.711  -2.118 -35.023 1.00 . A A .  96 LYS N    1 1 
        4  6707 1 1  71 LYS NZ   N  18.750   3.587 -31.833 1.00 . A A .  96 LYS NZ   1 1 
        4  6708 1 1  71 LYS O    O  18.462  -0.891 -37.044 1.00 . A A .  96 LYS O    1 1 
        4  6709 1 1  72 PRO C    C  15.953   1.172 -37.524 1.00 . A A .  97 PRO C    1 1 
        4  6710 1 1  72 PRO CA   C  15.747  -0.305 -37.186 1.00 . A A .  97 PRO CA   1 1 
        4  6711 1 1  72 PRO CB   C  14.289  -0.576 -36.814 1.00 . A A .  97 PRO CB   1 1 
        4  6712 1 1  72 PRO CD   C  15.592  -0.852 -34.815 1.00 . A A .  97 PRO CD   1 1 
        4  6713 1 1  72 PRO CG   C  14.240  -0.431 -35.331 1.00 . A A .  97 PRO CG   1 1 
        4  6714 1 1  72 PRO HA   H  16.016  -0.907 -38.041 1.00 . A A .  97 PRO HA   1 1 
        4  6715 1 1  72 PRO HB2  H  13.653   0.146 -37.305 1.00 . A A .  97 PRO HB2  1 1 
        4  6716 1 1  72 PRO HB3  H  14.014  -1.573 -37.123 1.00 . A A .  97 PRO HB3  1 1 
        4  6717 1 1  72 PRO HD2  H  15.913  -0.193 -34.022 1.00 . A A .  97 PRO HD2  1 1 
        4  6718 1 1  72 PRO HD3  H  15.558  -1.873 -34.465 1.00 . A A .  97 PRO HD3  1 1 
        4  6719 1 1  72 PRO HG2  H  14.043   0.597 -35.069 1.00 . A A .  97 PRO HG2  1 1 
        4  6720 1 1  72 PRO HG3  H  13.471  -1.074 -34.927 1.00 . A A .  97 PRO HG3  1 1 
        4  6721 1 1  72 PRO N    N  16.479  -0.729 -35.991 1.00 . A A .  97 PRO N    1 1 
        4  6722 1 1  72 PRO O    O  15.537   2.063 -36.778 1.00 . A A .  97 PRO O    1 1 
        4  6723 1 1  73 LEU C    C  16.750   2.727 -40.695 1.00 . A A .  98 LEU C    1 1 
        4  6724 1 1  73 LEU CA   C  16.761   2.770 -39.171 1.00 . A A .  98 LEU CA   1 1 
        4  6725 1 1  73 LEU CB   C  18.037   3.463 -38.658 1.00 . A A .  98 LEU CB   1 1 
        4  6726 1 1  73 LEU CD1  C  20.472   3.922 -38.999 1.00 . A A .  98 LEU CD1  1 1 
        4  6727 1 1  73 LEU CD2  C  19.741   1.647 -38.341 1.00 . A A .  98 LEU CD2  1 1 
        4  6728 1 1  73 LEU CG   C  19.373   2.883 -39.138 1.00 . A A .  98 LEU CG   1 1 
        4  6729 1 1  73 LEU H    H  17.000   0.673 -39.148 1.00 . A A .  98 LEU H    1 1 
        4  6730 1 1  73 LEU HA   H  15.902   3.335 -38.842 1.00 . A A .  98 LEU HA   1 1 
        4  6731 1 1  73 LEU HB2  H  17.997   4.499 -38.956 1.00 . A A .  98 LEU HB2  1 1 
        4  6732 1 1  73 LEU HB3  H  18.025   3.421 -37.578 1.00 . A A .  98 LEU HB3  1 1 
        4  6733 1 1  73 LEU HD11 H  21.407   3.504 -39.344 1.00 . A A .  98 LEU HD11 1 1 
        4  6734 1 1  73 LEU HD12 H  20.569   4.207 -37.962 1.00 . A A .  98 LEU HD12 1 1 
        4  6735 1 1  73 LEU HD13 H  20.224   4.791 -39.590 1.00 . A A .  98 LEU HD13 1 1 
        4  6736 1 1  73 LEU HD21 H  18.964   0.906 -38.448 1.00 . A A .  98 LEU HD21 1 1 
        4  6737 1 1  73 LEU HD22 H  19.848   1.910 -37.300 1.00 . A A .  98 LEU HD22 1 1 
        4  6738 1 1  73 LEU HD23 H  20.674   1.246 -38.710 1.00 . A A .  98 LEU HD23 1 1 
        4  6739 1 1  73 LEU HG   H  19.295   2.607 -40.181 1.00 . A A .  98 LEU HG   1 1 
        4  6740 1 1  73 LEU N    N  16.615   1.421 -38.646 1.00 . A A .  98 LEU N    1 1 
        4  6741 1 1  73 LEU O    O  17.293   1.799 -41.301 1.00 . A A .  98 LEU O    1 1 
        4  6742 1 1  74 ASP C    C  17.247   3.781 -43.496 1.00 . A A .  99 ASP C    1 1 
        4  6743 1 1  74 ASP CA   C  15.917   3.761 -42.746 1.00 . A A .  99 ASP CA   1 1 
        4  6744 1 1  74 ASP CB   C  15.092   4.993 -43.113 1.00 . A A .  99 ASP CB   1 1 
        4  6745 1 1  74 ASP CG   C  14.511   4.919 -44.507 1.00 . A A .  99 ASP CG   1 1 
        4  6746 1 1  74 ASP H    H  15.790   4.468 -40.759 1.00 . A A .  99 ASP H    1 1 
        4  6747 1 1  74 ASP HA   H  15.369   2.875 -43.028 1.00 . A A .  99 ASP HA   1 1 
        4  6748 1 1  74 ASP HB2  H  14.277   5.091 -42.411 1.00 . A A .  99 ASP HB2  1 1 
        4  6749 1 1  74 ASP HB3  H  15.721   5.869 -43.051 1.00 . A A .  99 ASP HB3  1 1 
        4  6750 1 1  74 ASP N    N  16.122   3.724 -41.300 1.00 . A A .  99 ASP N    1 1 
        4  6751 1 1  74 ASP O    O  18.127   4.582 -43.176 1.00 . A A .  99 ASP O    1 1 
        4  6752 1 1  74 ASP OD1  O  15.234   5.208 -45.476 1.00 . A A .  99 ASP OD1  1 1 
        4  6753 1 1  74 ASP OD2  O  13.307   4.601 -44.631 1.00 . A A .  99 ASP OD2  1 1 
        4  6754 1 1  75 LEU C    C  19.882   2.708 -44.499 1.00 . A A . 100 LEU C    1 1 
        4  6755 1 1  75 LEU CA   C  18.580   2.725 -45.315 1.00 . A A . 100 LEU CA   1 1 
        4  6756 1 1  75 LEU CB   C  18.625   3.789 -46.439 1.00 . A A . 100 LEU CB   1 1 
        4  6757 1 1  75 LEU CD1  C  19.854   5.804 -45.510 1.00 . A A . 100 LEU CD1  1 1 
        4  6758 1 1  75 LEU CD2  C  18.048   6.107 -47.207 1.00 . A A . 100 LEU CD2  1 1 
        4  6759 1 1  75 LEU CG   C  18.525   5.271 -46.031 1.00 . A A . 100 LEU CG   1 1 
        4  6760 1 1  75 LEU H    H  16.618   2.283 -44.653 1.00 . A A . 100 LEU H    1 1 
        4  6761 1 1  75 LEU HA   H  18.495   1.757 -45.790 1.00 . A A . 100 LEU HA   1 1 
        4  6762 1 1  75 LEU HB2  H  19.553   3.661 -46.974 1.00 . A A . 100 LEU HB2  1 1 
        4  6763 1 1  75 LEU HB3  H  17.815   3.580 -47.123 1.00 . A A . 100 LEU HB3  1 1 
        4  6764 1 1  75 LEU HD11 H  20.609   5.694 -46.274 1.00 . A A . 100 LEU HD11 1 1 
        4  6765 1 1  75 LEU HD12 H  20.146   5.248 -44.631 1.00 . A A . 100 LEU HD12 1 1 
        4  6766 1 1  75 LEU HD13 H  19.748   6.848 -45.257 1.00 . A A . 100 LEU HD13 1 1 
        4  6767 1 1  75 LEU HD21 H  17.072   5.764 -47.519 1.00 . A A . 100 LEU HD21 1 1 
        4  6768 1 1  75 LEU HD22 H  18.744   6.005 -48.026 1.00 . A A . 100 LEU HD22 1 1 
        4  6769 1 1  75 LEU HD23 H  17.987   7.144 -46.911 1.00 . A A . 100 LEU HD23 1 1 
        4  6770 1 1  75 LEU HG   H  17.797   5.369 -45.239 1.00 . A A . 100 LEU HG   1 1 
        4  6771 1 1  75 LEU N    N  17.375   2.877 -44.477 1.00 . A A . 100 LEU N    1 1 
        4  6772 1 1  75 LEU O    O  20.955   3.017 -45.020 1.00 . A A . 100 LEU O    1 1 
        4  6773 1 1  76 GLY C    C  22.118   1.471 -42.864 1.00 . A A . 101 GLY C    1 1 
        4  6774 1 1  76 GLY CA   C  20.936   2.273 -42.353 1.00 . A A . 101 GLY CA   1 1 
        4  6775 1 1  76 GLY H    H  18.921   1.946 -42.918 1.00 . A A . 101 GLY H    1 1 
        4  6776 1 1  76 GLY HA2  H  21.251   3.295 -42.208 1.00 . A A . 101 GLY HA2  1 1 
        4  6777 1 1  76 GLY HA3  H  20.631   1.868 -41.399 1.00 . A A . 101 GLY HA3  1 1 
        4  6778 1 1  76 GLY N    N  19.789   2.265 -43.247 1.00 . A A . 101 GLY N    1 1 
        4  6779 1 1  76 GLY O    O  23.268   1.804 -42.583 1.00 . A A . 101 GLY O    1 1 
        4  6780 1 1  77 PHE C    C  23.360   0.041 -45.516 1.00 . A A . 102 PHE C    1 1 
        4  6781 1 1  77 PHE CA   C  22.917  -0.432 -44.132 1.00 . A A . 102 PHE CA   1 1 
        4  6782 1 1  77 PHE CB   C  22.479  -1.904 -44.185 1.00 . A A . 102 PHE CB   1 1 
        4  6783 1 1  77 PHE CD1  C  20.036  -1.909 -44.779 1.00 . A A . 102 PHE CD1  1 1 
        4  6784 1 1  77 PHE CD2  C  21.592  -2.729 -46.389 1.00 . A A . 102 PHE CD2  1 1 
        4  6785 1 1  77 PHE CE1  C  18.995  -2.173 -45.649 1.00 . A A . 102 PHE CE1  1 1 
        4  6786 1 1  77 PHE CE2  C  20.555  -2.993 -47.263 1.00 . A A . 102 PHE CE2  1 1 
        4  6787 1 1  77 PHE CG   C  21.345  -2.185 -45.136 1.00 . A A . 102 PHE CG   1 1 
        4  6788 1 1  77 PHE CZ   C  19.255  -2.711 -46.893 1.00 . A A . 102 PHE CZ   1 1 
        4  6789 1 1  77 PHE H    H  20.916   0.197 -43.824 1.00 . A A . 102 PHE H    1 1 
        4  6790 1 1  77 PHE HA   H  23.756  -0.343 -43.457 1.00 . A A . 102 PHE HA   1 1 
        4  6791 1 1  77 PHE HB2  H  23.320  -2.506 -44.491 1.00 . A A . 102 PHE HB2  1 1 
        4  6792 1 1  77 PHE HB3  H  22.168  -2.212 -43.198 1.00 . A A . 102 PHE HB3  1 1 
        4  6793 1 1  77 PHE HD1  H  19.830  -1.487 -43.806 1.00 . A A . 102 PHE HD1  1 1 
        4  6794 1 1  77 PHE HD2  H  22.608  -2.950 -46.681 1.00 . A A . 102 PHE HD2  1 1 
        4  6795 1 1  77 PHE HE1  H  17.979  -1.954 -45.357 1.00 . A A . 102 PHE HE1  1 1 
        4  6796 1 1  77 PHE HE2  H  20.761  -3.416 -48.236 1.00 . A A . 102 PHE HE2  1 1 
        4  6797 1 1  77 PHE HZ   H  18.443  -2.916 -47.575 1.00 . A A . 102 PHE HZ   1 1 
        4  6798 1 1  77 PHE N    N  21.848   0.411 -43.612 1.00 . A A . 102 PHE N    1 1 
        4  6799 1 1  77 PHE O    O  24.271  -0.527 -46.115 1.00 . A A . 102 PHE O    1 1 
        4  6800 1 1  78 CYS C    C  23.961   2.816 -47.242 1.00 . A A . 103 CYS C    1 1 
        4  6801 1 1  78 CYS CA   C  23.023   1.613 -47.340 1.00 . A A . 103 CYS CA   1 1 
        4  6802 1 1  78 CYS CB   C  21.728   2.013 -48.053 1.00 . A A . 103 CYS CB   1 1 
        4  6803 1 1  78 CYS H    H  22.016   1.523 -45.481 1.00 . A A . 103 CYS H    1 1 
        4  6804 1 1  78 CYS HA   H  23.511   0.833 -47.903 1.00 . A A . 103 CYS HA   1 1 
        4  6805 1 1  78 CYS HB2  H  21.339   2.910 -47.599 1.00 . A A . 103 CYS HB2  1 1 
        4  6806 1 1  78 CYS HB3  H  21.942   2.207 -49.095 1.00 . A A . 103 CYS HB3  1 1 
        4  6807 1 1  78 CYS N    N  22.719   1.090 -46.015 1.00 . A A . 103 CYS N    1 1 
        4  6808 1 1  78 CYS O    O  24.737   3.088 -48.163 1.00 . A A . 103 CYS O    1 1 
        4  6809 1 1  78 CYS SG   S  20.414   0.744 -47.984 1.00 . A A . 103 CYS SG   1 1 
        4  6810 1 1  79 THR C    C  26.192   4.468 -46.054 1.00 . A A . 104 THR C    1 1 
        4  6811 1 1  79 THR CA   C  24.691   4.719 -45.880 1.00 . A A . 104 THR CA   1 1 
        4  6812 1 1  79 THR CB   C  24.440   5.252 -44.457 1.00 . A A . 104 THR CB   1 1 
        4  6813 1 1  79 THR CG2  C  25.099   6.610 -44.257 1.00 . A A . 104 THR CG2  1 1 
        4  6814 1 1  79 THR H    H  23.280   3.220 -45.405 1.00 . A A . 104 THR H    1 1 
        4  6815 1 1  79 THR HA   H  24.374   5.473 -46.585 1.00 . A A . 104 THR HA   1 1 
        4  6816 1 1  79 THR HB   H  24.865   4.555 -43.749 1.00 . A A . 104 THR HB   1 1 
        4  6817 1 1  79 THR HG1  H  22.687   6.148 -44.658 1.00 . A A . 104 THR HG1  1 1 
        4  6818 1 1  79 THR HG21 H  24.908   6.959 -43.253 1.00 . A A . 104 THR HG21 1 1 
        4  6819 1 1  79 THR HG22 H  24.691   7.316 -44.966 1.00 . A A . 104 THR HG22 1 1 
        4  6820 1 1  79 THR HG23 H  26.164   6.519 -44.412 1.00 . A A . 104 THR HG23 1 1 
        4  6821 1 1  79 THR N    N  23.898   3.514 -46.110 1.00 . A A . 104 THR N    1 1 
        4  6822 1 1  79 THR O    O  26.928   5.328 -46.543 1.00 . A A . 104 THR O    1 1 
        4  6823 1 1  79 THR OG1  O  23.030   5.358 -44.217 1.00 . A A . 104 THR OG1  1 1 
        4  6824 1 1  80 LEU C    C  28.624   2.722 -47.048 1.00 . A A . 105 LEU C    1 1 
        4  6825 1 1  80 LEU CA   C  28.056   2.954 -45.648 1.00 . A A . 105 LEU CA   1 1 
        4  6826 1 1  80 LEU CB   C  28.291   1.711 -44.787 1.00 . A A . 105 LEU CB   1 1 
        4  6827 1 1  80 LEU CD1  C  28.058   0.496 -42.610 1.00 . A A . 105 LEU CD1  1 1 
        4  6828 1 1  80 LEU CD2  C  28.345   2.988 -42.626 1.00 . A A . 105 LEU CD2  1 1 
        4  6829 1 1  80 LEU CG   C  27.755   1.788 -43.356 1.00 . A A . 105 LEU CG   1 1 
        4  6830 1 1  80 LEU H    H  25.984   2.594 -45.408 1.00 . A A . 105 LEU H    1 1 
        4  6831 1 1  80 LEU HA   H  28.573   3.788 -45.200 1.00 . A A . 105 LEU HA   1 1 
        4  6832 1 1  80 LEU HB2  H  27.826   0.867 -45.276 1.00 . A A . 105 LEU HB2  1 1 
        4  6833 1 1  80 LEU HB3  H  29.355   1.532 -44.737 1.00 . A A . 105 LEU HB3  1 1 
        4  6834 1 1  80 LEU HD11 H  29.127   0.344 -42.575 1.00 . A A . 105 LEU HD11 1 1 
        4  6835 1 1  80 LEU HD12 H  27.595  -0.334 -43.124 1.00 . A A . 105 LEU HD12 1 1 
        4  6836 1 1  80 LEU HD13 H  27.670   0.558 -41.603 1.00 . A A . 105 LEU HD13 1 1 
        4  6837 1 1  80 LEU HD21 H  27.912   3.056 -41.639 1.00 . A A . 105 LEU HD21 1 1 
        4  6838 1 1  80 LEU HD22 H  28.127   3.890 -43.180 1.00 . A A . 105 LEU HD22 1 1 
        4  6839 1 1  80 LEU HD23 H  29.414   2.866 -42.542 1.00 . A A . 105 LEU HD23 1 1 
        4  6840 1 1  80 LEU HG   H  26.680   1.909 -43.387 1.00 . A A . 105 LEU HG   1 1 
        4  6841 1 1  80 LEU N    N  26.633   3.277 -45.677 1.00 . A A . 105 LEU N    1 1 
        4  6842 1 1  80 LEU O    O  29.822   2.501 -47.205 1.00 . A A . 105 LEU O    1 1 
        4  6843 1 1  81 ALA C    C  28.144   3.727 -50.310 1.00 . A A . 106 ALA C    1 1 
        4  6844 1 1  81 ALA CA   C  28.200   2.489 -49.419 1.00 . A A . 106 ALA CA   1 1 
        4  6845 1 1  81 ALA CB   C  27.356   1.374 -49.994 1.00 . A A . 106 ALA CB   1 1 
        4  6846 1 1  81 ALA H    H  26.833   3.010 -47.891 1.00 . A A . 106 ALA H    1 1 
        4  6847 1 1  81 ALA HA   H  29.222   2.141 -49.375 1.00 . A A . 106 ALA HA   1 1 
        4  6848 1 1  81 ALA HB1  H  27.715   1.120 -50.980 1.00 . A A . 106 ALA HB1  1 1 
        4  6849 1 1  81 ALA HB2  H  26.327   1.697 -50.059 1.00 . A A . 106 ALA HB2  1 1 
        4  6850 1 1  81 ALA HB3  H  27.421   0.508 -49.352 1.00 . A A . 106 ALA HB3  1 1 
        4  6851 1 1  81 ALA N    N  27.770   2.776 -48.061 1.00 . A A . 106 ALA N    1 1 
        4  6852 1 1  81 ALA O    O  28.354   3.639 -51.522 1.00 . A A . 106 ALA O    1 1 
        4  6853 1 1  82 GLY C    C  26.859   6.278 -51.517 1.00 . A A . 107 GLY C    1 1 
        4  6854 1 1  82 GLY CA   C  27.909   6.135 -50.428 1.00 . A A . 107 GLY CA   1 1 
        4  6855 1 1  82 GLY H    H  27.581   4.863 -48.766 1.00 . A A . 107 GLY H    1 1 
        4  6856 1 1  82 GLY HA2  H  27.781   6.939 -49.719 1.00 . A A . 107 GLY HA2  1 1 
        4  6857 1 1  82 GLY HA3  H  28.888   6.226 -50.876 1.00 . A A . 107 GLY HA3  1 1 
        4  6858 1 1  82 GLY N    N  27.847   4.872 -49.710 1.00 . A A . 107 GLY N    1 1 
        4  6859 1 1  82 GLY O    O  25.693   6.549 -51.230 1.00 . A A . 107 GLY O    1 1 
        4  6860 1 1  83 ILE C    C  25.218   5.440 -54.021 1.00 . A A . 108 ILE C    1 1 
        4  6861 1 1  83 ILE CA   C  26.423   6.378 -53.922 1.00 . A A . 108 ILE CA   1 1 
        4  6862 1 1  83 ILE CB   C  27.239   6.327 -55.242 1.00 . A A . 108 ILE CB   1 1 
        4  6863 1 1  83 ILE CD1  C  27.070   6.649 -57.772 1.00 . A A . 108 ILE CD1  1 1 
        4  6864 1 1  83 ILE CG1  C  26.343   6.659 -56.441 1.00 . A A . 108 ILE CG1  1 1 
        4  6865 1 1  83 ILE CG2  C  27.896   4.963 -55.427 1.00 . A A . 108 ILE CG2  1 1 
        4  6866 1 1  83 ILE H    H  28.185   5.745 -52.917 1.00 . A A . 108 ILE H    1 1 
        4  6867 1 1  83 ILE HA   H  26.051   7.386 -53.804 1.00 . A A . 108 ILE HA   1 1 
        4  6868 1 1  83 ILE HB   H  28.024   7.065 -55.176 1.00 . A A . 108 ILE HB   1 1 
        4  6869 1 1  83 ILE HD11 H  27.876   7.367 -57.750 1.00 . A A . 108 ILE HD11 1 1 
        4  6870 1 1  83 ILE HD12 H  26.378   6.907 -58.560 1.00 . A A . 108 ILE HD12 1 1 
        4  6871 1 1  83 ILE HD13 H  27.473   5.663 -57.956 1.00 . A A . 108 ILE HD13 1 1 
        4  6872 1 1  83 ILE HG12 H  25.546   5.935 -56.496 1.00 . A A . 108 ILE HG12 1 1 
        4  6873 1 1  83 ILE HG13 H  25.918   7.643 -56.302 1.00 . A A . 108 ILE HG13 1 1 
        4  6874 1 1  83 ILE HG21 H  27.135   4.197 -55.449 1.00 . A A . 108 ILE HG21 1 1 
        4  6875 1 1  83 ILE HG22 H  28.574   4.773 -54.608 1.00 . A A . 108 ILE HG22 1 1 
        4  6876 1 1  83 ILE HG23 H  28.445   4.950 -56.357 1.00 . A A . 108 ILE HG23 1 1 
        4  6877 1 1  83 ILE N    N  27.272   6.088 -52.766 1.00 . A A . 108 ILE N    1 1 
        4  6878 1 1  83 ILE O    O  24.108   5.882 -54.320 1.00 . A A . 108 ILE O    1 1 
        4  6879 1 1  84 ARG C    C  23.341   3.228 -52.787 1.00 . A A . 109 ARG C    1 1 
        4  6880 1 1  84 ARG CA   C  24.337   3.188 -53.940 1.00 . A A . 109 ARG CA   1 1 
        4  6881 1 1  84 ARG CB   C  24.887   1.768 -54.164 1.00 . A A . 109 ARG CB   1 1 
        4  6882 1 1  84 ARG CD   C  24.714   0.119 -52.263 1.00 . A A . 109 ARG CD   1 1 
        4  6883 1 1  84 ARG CG   C  25.593   1.145 -52.970 1.00 . A A . 109 ARG CG   1 1 
        4  6884 1 1  84 ARG CZ   C  25.021  -1.499 -50.409 1.00 . A A . 109 ARG CZ   1 1 
        4  6885 1 1  84 ARG H    H  26.285   3.856 -53.415 1.00 . A A . 109 ARG H    1 1 
        4  6886 1 1  84 ARG HA   H  23.809   3.487 -54.835 1.00 . A A . 109 ARG HA   1 1 
        4  6887 1 1  84 ARG HB2  H  24.068   1.120 -54.438 1.00 . A A . 109 ARG HB2  1 1 
        4  6888 1 1  84 ARG HB3  H  25.589   1.803 -54.986 1.00 . A A . 109 ARG HB3  1 1 
        4  6889 1 1  84 ARG HD2  H  23.993   0.641 -51.650 1.00 . A A . 109 ARG HD2  1 1 
        4  6890 1 1  84 ARG HD3  H  24.197  -0.470 -53.005 1.00 . A A . 109 ARG HD3  1 1 
        4  6891 1 1  84 ARG HE   H  26.476  -0.829 -51.613 1.00 . A A . 109 ARG HE   1 1 
        4  6892 1 1  84 ARG HG2  H  26.491   0.656 -53.312 1.00 . A A . 109 ARG HG2  1 1 
        4  6893 1 1  84 ARG HG3  H  25.852   1.928 -52.270 1.00 . A A . 109 ARG HG3  1 1 
        4  6894 1 1  84 ARG HH11 H  23.091  -0.949 -50.694 1.00 . A A . 109 ARG HH11 1 1 
        4  6895 1 1  84 ARG HH12 H  23.368  -2.038 -49.375 1.00 . A A . 109 ARG HH12 1 1 
        4  6896 1 1  84 ARG HH21 H  26.818  -2.287 -49.900 1.00 . A A . 109 ARG HH21 1 1 
        4  6897 1 1  84 ARG HH22 H  25.473  -2.815 -48.929 1.00 . A A . 109 ARG HH22 1 1 
        4  6898 1 1  84 ARG N    N  25.412   4.154 -53.746 1.00 . A A . 109 ARG N    1 1 
        4  6899 1 1  84 ARG NE   N  25.508  -0.771 -51.415 1.00 . A A . 109 ARG NE   1 1 
        4  6900 1 1  84 ARG NH1  N  23.723  -1.495 -50.138 1.00 . A A . 109 ARG NH1  1 1 
        4  6901 1 1  84 ARG NH2  N  25.836  -2.256 -49.690 1.00 . A A . 109 ARG NH2  1 1 
        4  6902 1 1  84 ARG O    O  22.375   2.472 -52.774 1.00 . A A . 109 ARG O    1 1 
        4  6903 1 1  85 GLU C    C  21.265   4.730 -51.285 1.00 . A A . 110 GLU C    1 1 
        4  6904 1 1  85 GLU CA   C  22.639   4.365 -50.736 1.00 . A A . 110 GLU CA   1 1 
        4  6905 1 1  85 GLU CB   C  23.144   5.503 -49.844 1.00 . A A . 110 GLU CB   1 1 
        4  6906 1 1  85 GLU CD   C  22.535   7.215 -48.084 1.00 . A A . 110 GLU CD   1 1 
        4  6907 1 1  85 GLU CG   C  22.176   5.896 -48.737 1.00 . A A . 110 GLU CG   1 1 
        4  6908 1 1  85 GLU H    H  24.398   4.662 -51.875 1.00 . A A . 110 GLU H    1 1 
        4  6909 1 1  85 GLU HA   H  22.563   3.459 -50.154 1.00 . A A . 110 GLU HA   1 1 
        4  6910 1 1  85 GLU HB2  H  24.074   5.199 -49.385 1.00 . A A . 110 GLU HB2  1 1 
        4  6911 1 1  85 GLU HB3  H  23.324   6.372 -50.458 1.00 . A A . 110 GLU HB3  1 1 
        4  6912 1 1  85 GLU HG2  H  21.184   5.980 -49.157 1.00 . A A . 110 GLU HG2  1 1 
        4  6913 1 1  85 GLU HG3  H  22.180   5.124 -47.981 1.00 . A A . 110 GLU HG3  1 1 
        4  6914 1 1  85 GLU N    N  23.575   4.131 -51.834 1.00 . A A . 110 GLU N    1 1 
        4  6915 1 1  85 GLU O    O  20.241   4.218 -50.829 1.00 . A A . 110 GLU O    1 1 
        4  6916 1 1  85 GLU OE1  O  22.081   8.273 -48.579 1.00 . A A . 110 GLU OE1  1 1 
        4  6917 1 1  85 GLU OE2  O  23.267   7.208 -47.075 1.00 . A A . 110 GLU OE2  1 1 
        4  6918 1 1  86 VAL C    C  19.143   5.028 -53.400 1.00 . A A . 111 VAL C    1 1 
        4  6919 1 1  86 VAL CA   C  20.046   6.136 -52.866 1.00 . A A . 111 VAL CA   1 1 
        4  6920 1 1  86 VAL CB   C  20.370   7.117 -54.011 1.00 . A A . 111 VAL CB   1 1 
        4  6921 1 1  86 VAL CG1  C  19.109   7.786 -54.525 1.00 . A A . 111 VAL CG1  1 1 
        4  6922 1 1  86 VAL CG2  C  21.382   8.156 -53.558 1.00 . A A . 111 VAL CG2  1 1 
        4  6923 1 1  86 VAL H    H  22.128   5.890 -52.662 1.00 . A A . 111 VAL H    1 1 
        4  6924 1 1  86 VAL HA   H  19.519   6.678 -52.094 1.00 . A A . 111 VAL HA   1 1 
        4  6925 1 1  86 VAL HB   H  20.806   6.556 -54.823 1.00 . A A . 111 VAL HB   1 1 
        4  6926 1 1  86 VAL HG11 H  18.425   7.033 -54.883 1.00 . A A . 111 VAL HG11 1 1 
        4  6927 1 1  86 VAL HG12 H  19.364   8.456 -55.332 1.00 . A A . 111 VAL HG12 1 1 
        4  6928 1 1  86 VAL HG13 H  18.647   8.345 -53.725 1.00 . A A . 111 VAL HG13 1 1 
        4  6929 1 1  86 VAL HG21 H  21.594   8.830 -54.374 1.00 . A A . 111 VAL HG21 1 1 
        4  6930 1 1  86 VAL HG22 H  22.294   7.663 -53.252 1.00 . A A . 111 VAL HG22 1 1 
        4  6931 1 1  86 VAL HG23 H  20.978   8.713 -52.727 1.00 . A A . 111 VAL HG23 1 1 
        4  6932 1 1  86 VAL N    N  21.269   5.598 -52.290 1.00 . A A . 111 VAL N    1 1 
        4  6933 1 1  86 VAL O    O  17.967   4.942 -53.041 1.00 . A A . 111 VAL O    1 1 
        4  6934 1 1  87 ASP C    C  18.620   2.001 -53.872 1.00 . A A . 112 ASP C    1 1 
        4  6935 1 1  87 ASP CA   C  18.908   3.117 -54.872 1.00 . A A . 112 ASP CA   1 1 
        4  6936 1 1  87 ASP CB   C  19.621   2.568 -56.107 1.00 . A A . 112 ASP CB   1 1 
        4  6937 1 1  87 ASP CG   C  18.664   1.879 -57.061 1.00 . A A . 112 ASP CG   1 1 
        4  6938 1 1  87 ASP H    H  20.646   4.259 -54.466 1.00 . A A . 112 ASP H    1 1 
        4  6939 1 1  87 ASP HA   H  17.968   3.551 -55.180 1.00 . A A . 112 ASP HA   1 1 
        4  6940 1 1  87 ASP HB2  H  20.102   3.380 -56.628 1.00 . A A . 112 ASP HB2  1 1 
        4  6941 1 1  87 ASP HB3  H  20.366   1.851 -55.794 1.00 . A A . 112 ASP HB3  1 1 
        4  6942 1 1  87 ASP N    N  19.695   4.174 -54.250 1.00 . A A . 112 ASP N    1 1 
        4  6943 1 1  87 ASP O    O  17.543   1.401 -53.883 1.00 . A A . 112 ASP O    1 1 
        4  6944 1 1  87 ASP OD1  O  17.606   2.470 -57.382 1.00 . A A . 112 ASP OD1  1 1 
        4  6945 1 1  87 ASP OD2  O  18.957   0.751 -57.497 1.00 . A A . 112 ASP OD2  1 1 
        4  6946 1 1  88 CYS C    C  18.194   0.812 -51.143 1.00 . A A . 113 CYS C    1 1 
        4  6947 1 1  88 CYS CA   C  19.484   0.721 -51.958 1.00 . A A . 113 CYS CA   1 1 
        4  6948 1 1  88 CYS CB   C  20.685   0.833 -51.012 1.00 . A A . 113 CYS CB   1 1 
        4  6949 1 1  88 CYS H    H  20.445   2.219 -53.093 1.00 . A A . 113 CYS H    1 1 
        4  6950 1 1  88 CYS HA   H  19.518  -0.239 -52.448 1.00 . A A . 113 CYS HA   1 1 
        4  6951 1 1  88 CYS HB2  H  21.590   0.699 -51.583 1.00 . A A . 113 CYS HB2  1 1 
        4  6952 1 1  88 CYS HB3  H  20.691   1.821 -50.572 1.00 . A A . 113 CYS HB3  1 1 
        4  6953 1 1  88 CYS N    N  19.587   1.757 -52.989 1.00 . A A . 113 CYS N    1 1 
        4  6954 1 1  88 CYS O    O  17.620  -0.216 -50.775 1.00 . A A . 113 CYS O    1 1 
        4  6955 1 1  88 CYS SG   S  20.717  -0.379 -49.649 1.00 . A A . 113 CYS SG   1 1 
        4  6956 1 1  89 ARG C    C  15.273   1.669 -50.715 1.00 . A A . 114 ARG C    1 1 
        4  6957 1 1  89 ARG CA   C  16.543   2.201 -50.034 1.00 . A A . 114 ARG CA   1 1 
        4  6958 1 1  89 ARG CB   C  16.390   3.670 -49.605 1.00 . A A . 114 ARG CB   1 1 
        4  6959 1 1  89 ARG CD   C  14.530   4.930 -50.728 1.00 . A A . 114 ARG CD   1 1 
        4  6960 1 1  89 ARG CG   C  16.021   4.640 -50.717 1.00 . A A . 114 ARG CG   1 1 
        4  6961 1 1  89 ARG CZ   C  12.941   5.207 -48.864 1.00 . A A . 114 ARG CZ   1 1 
        4  6962 1 1  89 ARG H    H  18.171   2.809 -51.256 1.00 . A A . 114 ARG H    1 1 
        4  6963 1 1  89 ARG HA   H  16.710   1.608 -49.144 1.00 . A A . 114 ARG HA   1 1 
        4  6964 1 1  89 ARG HB2  H  15.621   3.726 -48.851 1.00 . A A . 114 ARG HB2  1 1 
        4  6965 1 1  89 ARG HB3  H  17.323   3.998 -49.171 1.00 . A A . 114 ARG HB3  1 1 
        4  6966 1 1  89 ARG HD2  H  14.314   5.608 -51.539 1.00 . A A . 114 ARG HD2  1 1 
        4  6967 1 1  89 ARG HD3  H  13.998   4.002 -50.881 1.00 . A A . 114 ARG HD3  1 1 
        4  6968 1 1  89 ARG HE   H  14.658   6.224 -49.069 1.00 . A A . 114 ARG HE   1 1 
        4  6969 1 1  89 ARG HG2  H  16.557   5.566 -50.565 1.00 . A A . 114 ARG HG2  1 1 
        4  6970 1 1  89 ARG HG3  H  16.303   4.210 -51.668 1.00 . A A . 114 ARG HG3  1 1 
        4  6971 1 1  89 ARG HH11 H  12.399   3.819 -50.233 1.00 . A A . 114 ARG HH11 1 1 
        4  6972 1 1  89 ARG HH12 H  11.276   4.041 -48.930 1.00 . A A . 114 ARG HH12 1 1 
        4  6973 1 1  89 ARG HH21 H  13.204   6.507 -47.330 1.00 . A A . 114 ARG HH21 1 1 
        4  6974 1 1  89 ARG HH22 H  11.756   5.544 -47.253 1.00 . A A . 114 ARG HH22 1 1 
        4  6975 1 1  89 ARG N    N  17.721   2.024 -50.880 1.00 . A A . 114 ARG N    1 1 
        4  6976 1 1  89 ARG NE   N  14.078   5.532 -49.475 1.00 . A A . 114 ARG NE   1 1 
        4  6977 1 1  89 ARG NH1  N  12.146   4.279 -49.384 1.00 . A A . 114 ARG NH1  1 1 
        4  6978 1 1  89 ARG NH2  N  12.604   5.804 -47.731 1.00 . A A . 114 ARG NH2  1 1 
        4  6979 1 1  89 ARG O    O  14.347   1.223 -50.044 1.00 . A A . 114 ARG O    1 1 
        4  6980 1 1  90 LYS C    C  14.122  -0.334 -52.849 1.00 . A A . 115 LYS C    1 1 
        4  6981 1 1  90 LYS CA   C  14.087   1.192 -52.793 1.00 . A A . 115 LYS CA   1 1 
        4  6982 1 1  90 LYS CB   C  14.037   1.737 -54.226 1.00 . A A . 115 LYS CB   1 1 
        4  6983 1 1  90 LYS CD   C  14.606   4.196 -54.163 1.00 . A A . 115 LYS CD   1 1 
        4  6984 1 1  90 LYS CE   C  15.766   3.980 -55.123 1.00 . A A . 115 LYS CE   1 1 
        4  6985 1 1  90 LYS CG   C  13.512   3.161 -54.357 1.00 . A A . 115 LYS CG   1 1 
        4  6986 1 1  90 LYS H    H  16.005   2.080 -52.528 1.00 . A A . 115 LYS H    1 1 
        4  6987 1 1  90 LYS HA   H  13.189   1.497 -52.273 1.00 . A A . 115 LYS HA   1 1 
        4  6988 1 1  90 LYS HB2  H  15.034   1.712 -54.638 1.00 . A A . 115 LYS HB2  1 1 
        4  6989 1 1  90 LYS HB3  H  13.402   1.091 -54.817 1.00 . A A . 115 LYS HB3  1 1 
        4  6990 1 1  90 LYS HD2  H  14.192   5.179 -54.332 1.00 . A A . 115 LYS HD2  1 1 
        4  6991 1 1  90 LYS HD3  H  14.973   4.128 -53.150 1.00 . A A . 115 LYS HD3  1 1 
        4  6992 1 1  90 LYS HE2  H  16.478   4.780 -54.987 1.00 . A A . 115 LYS HE2  1 1 
        4  6993 1 1  90 LYS HE3  H  16.240   3.039 -54.884 1.00 . A A . 115 LYS HE3  1 1 
        4  6994 1 1  90 LYS HG2  H  13.087   3.285 -55.341 1.00 . A A . 115 LYS HG2  1 1 
        4  6995 1 1  90 LYS HG3  H  12.748   3.317 -53.611 1.00 . A A . 115 LYS HG3  1 1 
        4  6996 1 1  90 LYS HZ1  H  16.154   3.745 -57.163 1.00 . A A . 115 LYS HZ1  1 1 
        4  6997 1 1  90 LYS HZ2  H  14.940   4.881 -56.823 1.00 . A A . 115 LYS HZ2  1 1 
        4  6998 1 1  90 LYS HZ3  H  14.610   3.224 -56.695 1.00 . A A . 115 LYS HZ3  1 1 
        4  6999 1 1  90 LYS N    N  15.231   1.721 -52.045 1.00 . A A . 115 LYS N    1 1 
        4  7000 1 1  90 LYS NZ   N  15.338   3.956 -56.548 1.00 . A A . 115 LYS NZ   1 1 
        4  7001 1 1  90 LYS O    O  13.112  -1.000 -52.628 1.00 . A A . 115 LYS O    1 1 
        4  7002 1 1  91 ASP C    C  15.414  -3.152 -52.164 1.00 . A A . 116 ASP C    1 1 
        4  7003 1 1  91 ASP CA   C  15.458  -2.298 -53.422 1.00 . A A . 116 ASP CA   1 1 
        4  7004 1 1  91 ASP CB   C  16.772  -2.558 -54.159 1.00 . A A . 116 ASP CB   1 1 
        4  7005 1 1  91 ASP CG   C  16.731  -2.117 -55.605 1.00 . A A . 116 ASP CG   1 1 
        4  7006 1 1  91 ASP H    H  16.097  -0.298 -53.111 1.00 . A A . 116 ASP H    1 1 
        4  7007 1 1  91 ASP HA   H  14.642  -2.592 -54.065 1.00 . A A . 116 ASP HA   1 1 
        4  7008 1 1  91 ASP HB2  H  17.567  -2.020 -53.663 1.00 . A A . 116 ASP HB2  1 1 
        4  7009 1 1  91 ASP HB3  H  16.990  -3.615 -54.130 1.00 . A A . 116 ASP HB3  1 1 
        4  7010 1 1  91 ASP N    N  15.303  -0.873 -53.128 1.00 . A A . 116 ASP N    1 1 
        4  7011 1 1  91 ASP O    O  15.131  -4.348 -52.236 1.00 . A A . 116 ASP O    1 1 
        4  7012 1 1  91 ASP OD1  O  16.759  -0.903 -55.862 1.00 . A A . 116 ASP OD1  1 1 
        4  7013 1 1  91 ASP OD2  O  16.689  -2.990 -56.499 1.00 . A A . 116 ASP OD2  1 1 
        4  7014 1 1  92 ALA C    C  14.580  -4.136 -49.468 1.00 . A A . 117 ALA C    1 1 
        4  7015 1 1  92 ALA CA   C  15.787  -3.237 -49.748 1.00 . A A . 117 ALA CA   1 1 
        4  7016 1 1  92 ALA CB   C  15.970  -2.237 -48.614 1.00 . A A . 117 ALA CB   1 1 
        4  7017 1 1  92 ALA H    H  15.810  -1.556 -51.035 1.00 . A A . 117 ALA H    1 1 
        4  7018 1 1  92 ALA HA   H  16.672  -3.853 -49.791 1.00 . A A . 117 ALA HA   1 1 
        4  7019 1 1  92 ALA HB1  H  15.092  -1.616 -48.537 1.00 . A A . 117 ALA HB1  1 1 
        4  7020 1 1  92 ALA HB2  H  16.833  -1.619 -48.817 1.00 . A A . 117 ALA HB2  1 1 
        4  7021 1 1  92 ALA HB3  H  16.120  -2.769 -47.686 1.00 . A A . 117 ALA HB3  1 1 
        4  7022 1 1  92 ALA N    N  15.675  -2.528 -51.022 1.00 . A A . 117 ALA N    1 1 
        4  7023 1 1  92 ALA O    O  14.737  -5.279 -49.046 1.00 . A A . 117 ALA O    1 1 
        4  7024 1 1  93 GLN C    C  11.887  -5.535 -50.307 1.00 . A A . 118 GLN C    1 1 
        4  7025 1 1  93 GLN CA   C  12.156  -4.348 -49.388 1.00 . A A . 118 GLN CA   1 1 
        4  7026 1 1  93 GLN CB   C  10.959  -3.403 -49.381 1.00 . A A . 118 GLN CB   1 1 
        4  7027 1 1  93 GLN CD   C  10.251  -3.497 -46.939 1.00 . A A . 118 GLN CD   1 1 
        4  7028 1 1  93 GLN CG   C  10.808  -2.644 -48.075 1.00 . A A . 118 GLN CG   1 1 
        4  7029 1 1  93 GLN H    H  13.315  -2.729 -50.115 1.00 . A A . 118 GLN H    1 1 
        4  7030 1 1  93 GLN HA   H  12.281  -4.731 -48.387 1.00 . A A . 118 GLN HA   1 1 
        4  7031 1 1  93 GLN HB2  H  11.078  -2.685 -50.180 1.00 . A A . 118 GLN HB2  1 1 
        4  7032 1 1  93 GLN HB3  H  10.059  -3.974 -49.550 1.00 . A A . 118 GLN HB3  1 1 
        4  7033 1 1  93 GLN HE21 H  11.009  -5.150 -47.738 1.00 . A A . 118 GLN HE21 1 1 
        4  7034 1 1  93 GLN HE22 H  10.130  -5.369 -46.270 1.00 . A A . 118 GLN HE22 1 1 
        4  7035 1 1  93 GLN HG2  H  11.776  -2.269 -47.778 1.00 . A A . 118 GLN HG2  1 1 
        4  7036 1 1  93 GLN HG3  H  10.144  -1.818 -48.243 1.00 . A A . 118 GLN HG3  1 1 
        4  7037 1 1  93 GLN N    N  13.381  -3.624 -49.718 1.00 . A A . 118 GLN N    1 1 
        4  7038 1 1  93 GLN NE2  N  10.492  -4.800 -46.986 1.00 . A A . 118 GLN NE2  1 1 
        4  7039 1 1  93 GLN O    O  11.016  -6.355 -50.016 1.00 . A A . 118 GLN O    1 1 
        4  7040 1 1  93 GLN OE1  O   9.597  -2.987 -46.031 1.00 . A A . 118 GLN OE1  1 1 
        4  7041 1 1  94 THR C    C  13.161  -8.001 -51.597 1.00 . A A . 119 THR C    1 1 
        4  7042 1 1  94 THR CA   C  12.515  -6.792 -52.278 1.00 . A A . 119 THR CA   1 1 
        4  7043 1 1  94 THR CB   C  13.192  -6.527 -53.638 1.00 . A A . 119 THR CB   1 1 
        4  7044 1 1  94 THR CG2  C  12.762  -7.556 -54.673 1.00 . A A . 119 THR CG2  1 1 
        4  7045 1 1  94 THR H    H  13.251  -4.914 -51.631 1.00 . A A . 119 THR H    1 1 
        4  7046 1 1  94 THR HA   H  11.466  -6.994 -52.443 1.00 . A A . 119 THR HA   1 1 
        4  7047 1 1  94 THR HB   H  14.263  -6.588 -53.512 1.00 . A A . 119 THR HB   1 1 
        4  7048 1 1  94 THR HG1  H  13.556  -4.603 -53.896 1.00 . A A . 119 THR HG1  1 1 
        4  7049 1 1  94 THR HG21 H  13.256  -7.353 -55.610 1.00 . A A . 119 THR HG21 1 1 
        4  7050 1 1  94 THR HG22 H  11.692  -7.501 -54.811 1.00 . A A . 119 THR HG22 1 1 
        4  7051 1 1  94 THR HG23 H  13.028  -8.545 -54.330 1.00 . A A . 119 THR HG23 1 1 
        4  7052 1 1  94 THR N    N  12.623  -5.633 -51.403 1.00 . A A . 119 THR N    1 1 
        4  7053 1 1  94 THR O    O  12.905  -9.153 -51.940 1.00 . A A . 119 THR O    1 1 
        4  7054 1 1  94 THR OG1  O  12.843  -5.216 -54.105 1.00 . A A . 119 THR OG1  1 1 
        4  7055 1 1  95 CYS C    C  13.921  -8.980 -48.510 1.00 . A A . 120 CYS C    1 1 
        4  7056 1 1  95 CYS CA   C  14.666  -8.729 -49.820 1.00 . A A . 120 CYS CA   1 1 
        4  7057 1 1  95 CYS CB   C  16.103  -8.280 -49.512 1.00 . A A . 120 CYS CB   1 1 
        4  7058 1 1  95 CYS H    H  14.087  -6.754 -50.364 1.00 . A A . 120 CYS H    1 1 
        4  7059 1 1  95 CYS HA   H  14.691  -9.640 -50.399 1.00 . A A . 120 CYS HA   1 1 
        4  7060 1 1  95 CYS HB2  H  16.123  -7.203 -49.450 1.00 . A A . 120 CYS HB2  1 1 
        4  7061 1 1  95 CYS HB3  H  16.399  -8.692 -48.559 1.00 . A A . 120 CYS HB3  1 1 
        4  7062 1 1  95 CYS N    N  13.973  -7.707 -50.598 1.00 . A A . 120 CYS N    1 1 
        4  7063 1 1  95 CYS O    O  14.543  -9.158 -47.466 1.00 . A A . 120 CYS O    1 1 
        4  7064 1 1  95 CYS SG   S  17.361  -8.774 -50.744 1.00 . A A . 120 CYS SG   1 1 
        4  7065 1 1  96 ASP C    C  11.855 -10.270 -46.531 1.00 . A A . 121 ASP C    1 1 
        4  7066 1 1  96 ASP CA   C  11.796  -8.971 -47.341 1.00 . A A . 121 ASP CA   1 1 
        4  7067 1 1  96 ASP CB   C  10.337  -8.641 -47.674 1.00 . A A . 121 ASP CB   1 1 
        4  7068 1 1  96 ASP CG   C   9.502  -8.351 -46.440 1.00 . A A . 121 ASP CG   1 1 
        4  7069 1 1  96 ASP H    H  12.140  -9.076 -49.439 1.00 . A A . 121 ASP H    1 1 
        4  7070 1 1  96 ASP HA   H  12.193  -8.171 -46.734 1.00 . A A . 121 ASP HA   1 1 
        4  7071 1 1  96 ASP HB2  H  10.310  -7.772 -48.316 1.00 . A A . 121 ASP HB2  1 1 
        4  7072 1 1  96 ASP HB3  H   9.898  -9.478 -48.194 1.00 . A A . 121 ASP HB3  1 1 
        4  7073 1 1  96 ASP N    N  12.589  -9.022 -48.568 1.00 . A A . 121 ASP N    1 1 
        4  7074 1 1  96 ASP O    O  12.344 -10.259 -45.404 1.00 . A A . 121 ASP O    1 1 
        4  7075 1 1  96 ASP OD1  O   9.069  -9.306 -45.764 1.00 . A A . 121 ASP OD1  1 1 
        4  7076 1 1  96 ASP OD2  O   9.269  -7.163 -46.146 1.00 . A A . 121 ASP OD2  1 1 
        4  7077 1 1  97 LYS C    C  12.087 -13.800 -47.123 1.00 . A A . 122 LYS C    1 1 
        4  7078 1 1  97 LYS CA   C  11.461 -12.660 -46.331 1.00 . A A . 122 LYS CA   1 1 
        4  7079 1 1  97 LYS CB   C  10.067 -13.136 -45.887 1.00 . A A . 122 LYS CB   1 1 
        4  7080 1 1  97 LYS CD   C   9.760 -12.285 -43.521 1.00 . A A . 122 LYS CD   1 1 
        4  7081 1 1  97 LYS CE   C  10.695 -11.148 -43.146 1.00 . A A . 122 LYS CE   1 1 
        4  7082 1 1  97 LYS CG   C   9.300 -12.190 -44.971 1.00 . A A . 122 LYS CG   1 1 
        4  7083 1 1  97 LYS H    H  10.973 -11.371 -47.966 1.00 . A A . 122 LYS H    1 1 
        4  7084 1 1  97 LYS HA   H  12.055 -12.493 -45.456 1.00 . A A . 122 LYS HA   1 1 
        4  7085 1 1  97 LYS HB2  H   9.464 -13.315 -46.768 1.00 . A A . 122 LYS HB2  1 1 
        4  7086 1 1  97 LYS HB3  H  10.185 -14.075 -45.365 1.00 . A A . 122 LYS HB3  1 1 
        4  7087 1 1  97 LYS HD2  H   8.894 -12.250 -42.877 1.00 . A A . 122 LYS HD2  1 1 
        4  7088 1 1  97 LYS HD3  H  10.275 -13.225 -43.380 1.00 . A A . 122 LYS HD3  1 1 
        4  7089 1 1  97 LYS HE2  H  10.997 -11.271 -42.117 1.00 . A A . 122 LYS HE2  1 1 
        4  7090 1 1  97 LYS HE3  H  11.567 -11.192 -43.783 1.00 . A A . 122 LYS HE3  1 1 
        4  7091 1 1  97 LYS HG2  H   9.445 -11.178 -45.315 1.00 . A A . 122 LYS HG2  1 1 
        4  7092 1 1  97 LYS HG3  H   8.250 -12.437 -45.020 1.00 . A A . 122 LYS HG3  1 1 
        4  7093 1 1  97 LYS HZ1  H   9.183  -9.766 -42.719 1.00 . A A . 122 LYS HZ1  1 1 
        4  7094 1 1  97 LYS HZ2  H   9.780  -9.664 -44.305 1.00 . A A . 122 LYS HZ2  1 1 
        4  7095 1 1  97 LYS HZ3  H  10.698  -9.067 -43.011 1.00 . A A . 122 LYS HZ3  1 1 
        4  7096 1 1  97 LYS N    N  11.377 -11.394 -47.077 1.00 . A A . 122 LYS N    1 1 
        4  7097 1 1  97 LYS NZ   N  10.046  -9.819 -43.305 1.00 . A A . 122 LYS NZ   1 1 
        4  7098 1 1  97 LYS O    O  13.223 -14.208 -46.880 1.00 . A A . 122 LYS O    1 1 
        4  7099 1 1  98 LYS C    C  11.601 -15.726 -50.127 1.00 . A A . 123 LYS C    1 1 
        4  7100 1 1  98 LYS CA   C  11.555 -15.634 -48.599 1.00 . A A . 123 LYS CA   1 1 
        4  7101 1 1  98 LYS CB   C  10.429 -16.496 -48.038 1.00 . A A . 123 LYS CB   1 1 
        4  7102 1 1  98 LYS CD   C   9.383 -18.683 -47.607 1.00 . A A . 123 LYS CD   1 1 
        4  7103 1 1  98 LYS CE   C   9.217 -20.092 -48.146 1.00 . A A . 123 LYS CE   1 1 
        4  7104 1 1  98 LYS CG   C  10.589 -17.989 -48.200 1.00 . A A . 123 LYS CG   1 1 
        4  7105 1 1  98 LYS H    H  10.536 -13.781 -48.359 1.00 . A A . 123 LYS H    1 1 
        4  7106 1 1  98 LYS HA   H  12.488 -15.990 -48.197 1.00 . A A . 123 LYS HA   1 1 
        4  7107 1 1  98 LYS HB2  H  10.339 -16.290 -46.983 1.00 . A A . 123 LYS HB2  1 1 
        4  7108 1 1  98 LYS HB3  H   9.508 -16.205 -48.522 1.00 . A A . 123 LYS HB3  1 1 
        4  7109 1 1  98 LYS HD2  H   9.505 -18.725 -46.533 1.00 . A A . 123 LYS HD2  1 1 
        4  7110 1 1  98 LYS HD3  H   8.504 -18.101 -47.844 1.00 . A A . 123 LYS HD3  1 1 
        4  7111 1 1  98 LYS HE2  H   9.134 -20.045 -49.221 1.00 . A A . 123 LYS HE2  1 1 
        4  7112 1 1  98 LYS HE3  H  10.091 -20.671 -47.880 1.00 . A A . 123 LYS HE3  1 1 
        4  7113 1 1  98 LYS HG2  H  10.667 -18.237 -49.244 1.00 . A A . 123 LYS HG2  1 1 
        4  7114 1 1  98 LYS HG3  H  11.476 -18.312 -47.676 1.00 . A A . 123 LYS HG3  1 1 
        4  7115 1 1  98 LYS HZ1  H   7.849 -21.671 -48.080 1.00 . A A . 123 LYS HZ1  1 1 
        4  7116 1 1  98 LYS HZ2  H   7.166 -20.157 -47.729 1.00 . A A . 123 LYS HZ2  1 1 
        4  7117 1 1  98 LYS HZ3  H   8.136 -20.941 -46.578 1.00 . A A . 123 LYS HZ3  1 1 
        4  7118 1 1  98 LYS N    N  11.318 -14.295 -48.081 1.00 . A A . 123 LYS N    1 1 
        4  7119 1 1  98 LYS NZ   N   8.008 -20.761 -47.595 1.00 . A A . 123 LYS NZ   1 1 
        4  7120 1 1  98 LYS O    O  12.666 -15.889 -50.716 1.00 . A A . 123 LYS O    1 1 
        4  7121 1 1  99 TYR C    C  10.927 -14.833 -53.084 1.00 . A A . 124 TYR C    1 1 
        4  7122 1 1  99 TYR CA   C  10.305 -15.897 -52.189 1.00 . A A . 124 TYR CA   1 1 
        4  7123 1 1  99 TYR CB   C   8.828 -16.101 -52.546 1.00 . A A . 124 TYR CB   1 1 
        4  7124 1 1  99 TYR CD1  C   7.501 -14.192 -51.551 1.00 . A A . 124 TYR CD1  1 1 
        4  7125 1 1  99 TYR CD2  C   7.320 -16.340 -50.534 1.00 . A A . 124 TYR CD2  1 1 
        4  7126 1 1  99 TYR CE1  C   6.627 -13.672 -50.616 1.00 . A A . 124 TYR CE1  1 1 
        4  7127 1 1  99 TYR CE2  C   6.445 -15.827 -49.595 1.00 . A A . 124 TYR CE2  1 1 
        4  7128 1 1  99 TYR CG   C   7.863 -15.532 -51.526 1.00 . A A . 124 TYR CG   1 1 
        4  7129 1 1  99 TYR CZ   C   6.101 -14.492 -49.641 1.00 . A A . 124 TYR CZ   1 1 
        4  7130 1 1  99 TYR H    H   9.661 -15.275 -50.264 1.00 . A A . 124 TYR H    1 1 
        4  7131 1 1  99 TYR HA   H  10.827 -16.825 -52.364 1.00 . A A . 124 TYR HA   1 1 
        4  7132 1 1  99 TYR HB2  H   8.627 -15.625 -53.494 1.00 . A A . 124 TYR HB2  1 1 
        4  7133 1 1  99 TYR HB3  H   8.630 -17.159 -52.635 1.00 . A A . 124 TYR HB3  1 1 
        4  7134 1 1  99 TYR HD1  H   7.914 -13.551 -52.316 1.00 . A A . 124 TYR HD1  1 1 
        4  7135 1 1  99 TYR HD2  H   7.592 -17.385 -50.502 1.00 . A A . 124 TYR HD2  1 1 
        4  7136 1 1  99 TYR HE1  H   6.356 -12.625 -50.653 1.00 . A A . 124 TYR HE1  1 1 
        4  7137 1 1  99 TYR HE2  H   6.034 -16.471 -48.831 1.00 . A A . 124 TYR HE2  1 1 
        4  7138 1 1  99 TYR HH   H   4.578 -13.404 -49.153 1.00 . A A . 124 TYR HH   1 1 
        4  7139 1 1  99 TYR N    N  10.445 -15.585 -50.763 1.00 . A A . 124 TYR N    1 1 
        4  7140 1 1  99 TYR O    O  11.496 -15.143 -54.132 1.00 . A A . 124 TYR O    1 1 
        4  7141 1 1  99 TYR OH   O   5.231 -13.975 -48.706 1.00 . A A . 124 TYR OH   1 1 
        4  7142 1 1 100 GLU C    C  12.844 -12.270 -53.183 1.00 . A A . 125 GLU C    1 1 
        4  7143 1 1 100 GLU CA   C  11.368 -12.490 -53.469 1.00 . A A . 125 GLU CA   1 1 
        4  7144 1 1 100 GLU CB   C  10.563 -11.217 -53.226 1.00 . A A . 125 GLU CB   1 1 
        4  7145 1 1 100 GLU CD   C   9.020 -11.613 -55.185 1.00 . A A . 125 GLU CD   1 1 
        4  7146 1 1 100 GLU CG   C   9.123 -11.337 -53.695 1.00 . A A . 125 GLU CG   1 1 
        4  7147 1 1 100 GLU H    H  10.399 -13.386 -51.819 1.00 . A A . 125 GLU H    1 1 
        4  7148 1 1 100 GLU HA   H  11.264 -12.770 -54.507 1.00 . A A . 125 GLU HA   1 1 
        4  7149 1 1 100 GLU HB2  H  10.563 -10.996 -52.169 1.00 . A A . 125 GLU HB2  1 1 
        4  7150 1 1 100 GLU HB3  H  11.026 -10.399 -53.759 1.00 . A A . 125 GLU HB3  1 1 
        4  7151 1 1 100 GLU HG2  H   8.647 -12.147 -53.161 1.00 . A A . 125 GLU HG2  1 1 
        4  7152 1 1 100 GLU HG3  H   8.610 -10.413 -53.479 1.00 . A A . 125 GLU HG3  1 1 
        4  7153 1 1 100 GLU N    N  10.838 -13.581 -52.670 1.00 . A A . 125 GLU N    1 1 
        4  7154 1 1 100 GLU O    O  13.477 -11.399 -53.778 1.00 . A A . 125 GLU O    1 1 
        4  7155 1 1 100 GLU OE1  O   9.354 -12.738 -55.617 1.00 . A A . 125 GLU OE1  1 1 
        4  7156 1 1 100 GLU OE2  O   8.598 -10.701 -55.930 1.00 . A A . 125 GLU OE2  1 1 
        4  7157 1 1 101 SER C    C  15.631 -13.263 -53.242 1.00 . A A . 126 SER C    1 1 
        4  7158 1 1 101 SER CA   C  14.811 -13.026 -51.977 1.00 . A A . 126 SER CA   1 1 
        4  7159 1 1 101 SER CB   C  15.164 -14.062 -50.902 1.00 . A A . 126 SER CB   1 1 
        4  7160 1 1 101 SER H    H  12.836 -13.770 -51.860 1.00 . A A . 126 SER H    1 1 
        4  7161 1 1 101 SER HA   H  15.024 -12.036 -51.603 1.00 . A A . 126 SER HA   1 1 
        4  7162 1 1 101 SER HB2  H  14.492 -13.949 -50.064 1.00 . A A . 126 SER HB2  1 1 
        4  7163 1 1 101 SER HB3  H  15.059 -15.054 -51.316 1.00 . A A . 126 SER HB3  1 1 
        4  7164 1 1 101 SER HG   H  17.098 -14.351 -51.038 1.00 . A A . 126 SER HG   1 1 
        4  7165 1 1 101 SER N    N  13.395 -13.093 -52.297 1.00 . A A . 126 SER N    1 1 
        4  7166 1 1 101 SER O    O  16.583 -12.540 -53.515 1.00 . A A . 126 SER O    1 1 
        4  7167 1 1 101 SER OG   O  16.492 -13.898 -50.440 1.00 . A A . 126 SER OG   1 1 
        4  7168 1 1 102 ASP C    C  15.891 -13.360 -56.211 1.00 . A A . 127 ASP C    1 1 
        4  7169 1 1 102 ASP CA   C  15.885 -14.572 -55.290 1.00 . A A . 127 ASP CA   1 1 
        4  7170 1 1 102 ASP CB   C  15.183 -15.735 -55.995 1.00 . A A . 127 ASP CB   1 1 
        4  7171 1 1 102 ASP CG   C  15.203 -17.009 -55.182 1.00 . A A . 127 ASP CG   1 1 
        4  7172 1 1 102 ASP H    H  14.502 -14.846 -53.708 1.00 . A A . 127 ASP H    1 1 
        4  7173 1 1 102 ASP HA   H  16.906 -14.854 -55.081 1.00 . A A . 127 ASP HA   1 1 
        4  7174 1 1 102 ASP HB2  H  14.154 -15.464 -56.182 1.00 . A A . 127 ASP HB2  1 1 
        4  7175 1 1 102 ASP HB3  H  15.675 -15.924 -56.937 1.00 . A A . 127 ASP HB3  1 1 
        4  7176 1 1 102 ASP N    N  15.232 -14.267 -54.018 1.00 . A A . 127 ASP N    1 1 
        4  7177 1 1 102 ASP O    O  16.929 -12.998 -56.769 1.00 . A A . 127 ASP O    1 1 
        4  7178 1 1 102 ASP OD1  O  16.201 -17.754 -55.262 1.00 . A A . 127 ASP OD1  1 1 
        4  7179 1 1 102 ASP OD2  O  14.217 -17.272 -54.461 1.00 . A A . 127 ASP OD2  1 1 
        4  7180 1 1 103 LYS C    C  15.487 -10.445 -56.781 1.00 . A A . 128 LYS C    1 1 
        4  7181 1 1 103 LYS CA   C  14.584 -11.578 -57.247 1.00 . A A . 128 LYS CA   1 1 
        4  7182 1 1 103 LYS CB   C  13.134 -11.078 -57.272 1.00 . A A . 128 LYS CB   1 1 
        4  7183 1 1 103 LYS CD   C  12.282 -13.228 -58.288 1.00 . A A . 128 LYS CD   1 1 
        4  7184 1 1 103 LYS CE   C  11.126 -14.217 -58.308 1.00 . A A . 128 LYS CE   1 1 
        4  7185 1 1 103 LYS CG   C  12.081 -12.174 -57.213 1.00 . A A . 128 LYS CG   1 1 
        4  7186 1 1 103 LYS H    H  13.935 -13.068 -55.897 1.00 . A A . 128 LYS H    1 1 
        4  7187 1 1 103 LYS HA   H  14.875 -11.874 -58.244 1.00 . A A . 128 LYS HA   1 1 
        4  7188 1 1 103 LYS HB2  H  12.981 -10.423 -56.428 1.00 . A A . 128 LYS HB2  1 1 
        4  7189 1 1 103 LYS HB3  H  12.982 -10.514 -58.182 1.00 . A A . 128 LYS HB3  1 1 
        4  7190 1 1 103 LYS HD2  H  12.345 -12.740 -59.251 1.00 . A A . 128 LYS HD2  1 1 
        4  7191 1 1 103 LYS HD3  H  13.201 -13.762 -58.091 1.00 . A A . 128 LYS HD3  1 1 
        4  7192 1 1 103 LYS HE2  H  10.269 -13.739 -58.758 1.00 . A A . 128 LYS HE2  1 1 
        4  7193 1 1 103 LYS HE3  H  11.412 -15.072 -58.903 1.00 . A A . 128 LYS HE3  1 1 
        4  7194 1 1 103 LYS HG2  H  12.130 -12.651 -56.247 1.00 . A A . 128 LYS HG2  1 1 
        4  7195 1 1 103 LYS HG3  H  11.106 -11.725 -57.343 1.00 . A A . 128 LYS HG3  1 1 
        4  7196 1 1 103 LYS HZ1  H  10.271 -13.913 -56.419 1.00 . A A . 128 LYS HZ1  1 1 
        4  7197 1 1 103 LYS HZ2  H  11.607 -14.959 -56.415 1.00 . A A . 128 LYS HZ2  1 1 
        4  7198 1 1 103 LYS HZ3  H  10.120 -15.500 -57.003 1.00 . A A . 128 LYS HZ3  1 1 
        4  7199 1 1 103 LYS N    N  14.726 -12.735 -56.367 1.00 . A A . 128 LYS N    1 1 
        4  7200 1 1 103 LYS NZ   N  10.757 -14.679 -56.942 1.00 . A A . 128 LYS NZ   1 1 
        4  7201 1 1 103 LYS O    O  16.128  -9.771 -57.583 1.00 . A A . 128 LYS O    1 1 
        4  7202 1 1 104 CYS C    C  17.823  -9.533 -55.007 1.00 . A A . 129 CYS C    1 1 
        4  7203 1 1 104 CYS CA   C  16.335  -9.214 -54.865 1.00 . A A . 129 CYS CA   1 1 
        4  7204 1 1 104 CYS CB   C  15.939  -9.097 -53.392 1.00 . A A . 129 CYS CB   1 1 
        4  7205 1 1 104 CYS H    H  15.020 -10.852 -54.886 1.00 . A A . 129 CYS H    1 1 
        4  7206 1 1 104 CYS HA   H  16.122  -8.284 -55.367 1.00 . A A . 129 CYS HA   1 1 
        4  7207 1 1 104 CYS HB2  H  14.884  -8.877 -53.333 1.00 . A A . 129 CYS HB2  1 1 
        4  7208 1 1 104 CYS HB3  H  16.127 -10.044 -52.907 1.00 . A A . 129 CYS HB3  1 1 
        4  7209 1 1 104 CYS N    N  15.536 -10.259 -55.474 1.00 . A A . 129 CYS N    1 1 
        4  7210 1 1 104 CYS O    O  18.625  -8.660 -55.318 1.00 . A A . 129 CYS O    1 1 
        4  7211 1 1 104 CYS SG   S  16.813  -7.812 -52.446 1.00 . A A . 129 CYS SG   1 1 
        4  7212 1 1 105 LEU C    C  20.233 -10.870 -56.162 1.00 . A A . 130 LEU C    1 1 
        4  7213 1 1 105 LEU CA   C  19.552 -11.256 -54.844 1.00 . A A . 130 LEU CA   1 1 
        4  7214 1 1 105 LEU CB   C  19.591 -12.781 -54.622 1.00 . A A . 130 LEU CB   1 1 
        4  7215 1 1 105 LEU CD1  C  21.671 -13.678 -55.739 1.00 . A A . 130 LEU CD1  1 1 
        4  7216 1 1 105 LEU CD2  C  21.842 -12.552 -53.511 1.00 . A A . 130 LEU CD2  1 1 
        4  7217 1 1 105 LEU CG   C  20.975 -13.422 -54.411 1.00 . A A . 130 LEU CG   1 1 
        4  7218 1 1 105 LEU H    H  17.455 -11.451 -54.622 1.00 . A A . 130 LEU H    1 1 
        4  7219 1 1 105 LEU HA   H  20.074 -10.772 -54.034 1.00 . A A . 130 LEU HA   1 1 
        4  7220 1 1 105 LEU HB2  H  18.987 -13.005 -53.755 1.00 . A A . 130 LEU HB2  1 1 
        4  7221 1 1 105 LEU HB3  H  19.134 -13.250 -55.480 1.00 . A A . 130 LEU HB3  1 1 
        4  7222 1 1 105 LEU HD11 H  21.795 -12.743 -56.266 1.00 . A A . 130 LEU HD11 1 1 
        4  7223 1 1 105 LEU HD12 H  21.073 -14.351 -56.338 1.00 . A A . 130 LEU HD12 1 1 
        4  7224 1 1 105 LEU HD13 H  22.641 -14.120 -55.562 1.00 . A A . 130 LEU HD13 1 1 
        4  7225 1 1 105 LEU HD21 H  21.959 -11.578 -53.960 1.00 . A A . 130 LEU HD21 1 1 
        4  7226 1 1 105 LEU HD22 H  22.812 -13.012 -53.391 1.00 . A A . 130 LEU HD22 1 1 
        4  7227 1 1 105 LEU HD23 H  21.370 -12.449 -52.545 1.00 . A A . 130 LEU HD23 1 1 
        4  7228 1 1 105 LEU HG   H  20.844 -14.378 -53.921 1.00 . A A . 130 LEU HG   1 1 
        4  7229 1 1 105 LEU N    N  18.165 -10.801 -54.812 1.00 . A A . 130 LEU N    1 1 
        4  7230 1 1 105 LEU O    O  21.303 -10.260 -56.158 1.00 . A A . 130 LEU O    1 1 
        4  7231 1 1 106 ASN C    C  20.119  -9.378 -58.875 1.00 . A A . 131 ASN C    1 1 
        4  7232 1 1 106 ASN CA   C  20.185 -10.879 -58.594 1.00 . A A . 131 ASN CA   1 1 
        4  7233 1 1 106 ASN CB   C  19.508 -11.676 -59.722 1.00 . A A . 131 ASN CB   1 1 
        4  7234 1 1 106 ASN CG   C  18.086 -11.238 -60.017 1.00 . A A . 131 ASN CG   1 1 
        4  7235 1 1 106 ASN H    H  18.759 -11.692 -57.248 1.00 . A A . 131 ASN H    1 1 
        4  7236 1 1 106 ASN HA   H  21.225 -11.162 -58.553 1.00 . A A . 131 ASN HA   1 1 
        4  7237 1 1 106 ASN HB2  H  20.087 -11.566 -60.625 1.00 . A A . 131 ASN HB2  1 1 
        4  7238 1 1 106 ASN HB3  H  19.488 -12.721 -59.445 1.00 . A A . 131 ASN HB3  1 1 
        4  7239 1 1 106 ASN HD21 H  17.368 -12.650 -58.817 1.00 . A A . 131 ASN HD21 1 1 
        4  7240 1 1 106 ASN HD22 H  16.196 -11.640 -59.593 1.00 . A A . 131 ASN HD22 1 1 
        4  7241 1 1 106 ASN N    N  19.606 -11.197 -57.288 1.00 . A A . 131 ASN N    1 1 
        4  7242 1 1 106 ASN ND2  N  17.120 -11.909 -59.416 1.00 . A A . 131 ASN ND2  1 1 
        4  7243 1 1 106 ASN O    O  20.940  -8.840 -59.622 1.00 . A A . 131 ASN O    1 1 
        4  7244 1 1 106 ASN OD1  O  17.856 -10.326 -60.810 1.00 . A A . 131 ASN OD1  1 1 
        4  7245 1 1 107 ALA C    C  20.028  -6.464 -57.737 1.00 . A A . 132 ALA C    1 1 
        4  7246 1 1 107 ALA CA   C  18.965  -7.276 -58.466 1.00 . A A . 132 ALA CA   1 1 
        4  7247 1 1 107 ALA CB   C  17.574  -6.855 -58.020 1.00 . A A . 132 ALA CB   1 1 
        4  7248 1 1 107 ALA H    H  18.671  -9.145 -57.522 1.00 . A A . 132 ALA H    1 1 
        4  7249 1 1 107 ALA HA   H  19.051  -7.093 -59.528 1.00 . A A . 132 ALA HA   1 1 
        4  7250 1 1 107 ALA HB1  H  17.428  -5.808 -58.236 1.00 . A A . 132 ALA HB1  1 1 
        4  7251 1 1 107 ALA HB2  H  17.468  -7.023 -56.957 1.00 . A A . 132 ALA HB2  1 1 
        4  7252 1 1 107 ALA HB3  H  16.835  -7.437 -58.551 1.00 . A A . 132 ALA HB3  1 1 
        4  7253 1 1 107 ALA N    N  19.174  -8.700 -58.235 1.00 . A A . 132 ALA N    1 1 
        4  7254 1 1 107 ALA O    O  20.372  -5.355 -58.139 1.00 . A A . 132 ALA O    1 1 
        4  7255 1 1 108 ILE C    C  22.925  -6.426 -56.501 1.00 . A A . 133 ILE C    1 1 
        4  7256 1 1 108 ILE CA   C  21.553  -6.381 -55.836 1.00 . A A . 133 ILE CA   1 1 
        4  7257 1 1 108 ILE CB   C  21.627  -7.017 -54.423 1.00 . A A . 133 ILE CB   1 1 
        4  7258 1 1 108 ILE CD1  C  19.845  -5.397 -53.567 1.00 . A A . 133 ILE CD1  1 1 
        4  7259 1 1 108 ILE CG1  C  20.291  -6.840 -53.690 1.00 . A A . 133 ILE CG1  1 1 
        4  7260 1 1 108 ILE CG2  C  22.761  -6.412 -53.599 1.00 . A A . 133 ILE CG2  1 1 
        4  7261 1 1 108 ILE H    H  20.320  -7.974 -56.468 1.00 . A A . 133 ILE H    1 1 
        4  7262 1 1 108 ILE HA   H  21.253  -5.347 -55.725 1.00 . A A . 133 ILE HA   1 1 
        4  7263 1 1 108 ILE HB   H  21.825  -8.072 -54.539 1.00 . A A . 133 ILE HB   1 1 
        4  7264 1 1 108 ILE HD11 H  19.760  -4.960 -54.552 1.00 . A A . 133 ILE HD11 1 1 
        4  7265 1 1 108 ILE HD12 H  20.569  -4.844 -52.988 1.00 . A A . 133 ILE HD12 1 1 
        4  7266 1 1 108 ILE HD13 H  18.884  -5.357 -53.074 1.00 . A A . 133 ILE HD13 1 1 
        4  7267 1 1 108 ILE HG12 H  19.523  -7.377 -54.224 1.00 . A A . 133 ILE HG12 1 1 
        4  7268 1 1 108 ILE HG13 H  20.380  -7.246 -52.691 1.00 . A A . 133 ILE HG13 1 1 
        4  7269 1 1 108 ILE HG21 H  22.594  -5.352 -53.482 1.00 . A A . 133 ILE HG21 1 1 
        4  7270 1 1 108 ILE HG22 H  23.701  -6.574 -54.106 1.00 . A A . 133 ILE HG22 1 1 
        4  7271 1 1 108 ILE HG23 H  22.791  -6.882 -52.628 1.00 . A A . 133 ILE HG23 1 1 
        4  7272 1 1 108 ILE N    N  20.563  -7.045 -56.672 1.00 . A A . 133 ILE N    1 1 
        4  7273 1 1 108 ILE O    O  23.770  -5.558 -56.272 1.00 . A A . 133 ILE O    1 1 
        4  7274 1 1 109 LYS C    C  24.717  -6.607 -59.049 1.00 . A A . 134 LYS C    1 1 
        4  7275 1 1 109 LYS CA   C  24.448  -7.631 -57.949 1.00 . A A . 134 LYS CA   1 1 
        4  7276 1 1 109 LYS CB   C  24.557  -9.046 -58.514 1.00 . A A . 134 LYS CB   1 1 
        4  7277 1 1 109 LYS CD   C  24.633 -11.513 -58.069 1.00 . A A . 134 LYS CD   1 1 
        4  7278 1 1 109 LYS CE   C  24.714 -12.592 -57.002 1.00 . A A . 134 LYS CE   1 1 
        4  7279 1 1 109 LYS CG   C  24.544 -10.129 -57.450 1.00 . A A . 134 LYS CG   1 1 
        4  7280 1 1 109 LYS H    H  22.401  -7.993 -57.638 1.00 . A A . 134 LYS H    1 1 
        4  7281 1 1 109 LYS HA   H  25.191  -7.508 -57.175 1.00 . A A . 134 LYS HA   1 1 
        4  7282 1 1 109 LYS HB2  H  23.728  -9.218 -59.184 1.00 . A A . 134 LYS HB2  1 1 
        4  7283 1 1 109 LYS HB3  H  25.480  -9.130 -59.069 1.00 . A A . 134 LYS HB3  1 1 
        4  7284 1 1 109 LYS HD2  H  23.755 -11.682 -58.673 1.00 . A A . 134 LYS HD2  1 1 
        4  7285 1 1 109 LYS HD3  H  25.516 -11.563 -58.688 1.00 . A A . 134 LYS HD3  1 1 
        4  7286 1 1 109 LYS HE2  H  25.616 -12.444 -56.425 1.00 . A A . 134 LYS HE2  1 1 
        4  7287 1 1 109 LYS HE3  H  23.855 -12.505 -56.355 1.00 . A A . 134 LYS HE3  1 1 
        4  7288 1 1 109 LYS HG2  H  25.389  -9.985 -56.794 1.00 . A A . 134 LYS HG2  1 1 
        4  7289 1 1 109 LYS HG3  H  23.627 -10.053 -56.882 1.00 . A A . 134 LYS HG3  1 1 
        4  7290 1 1 109 LYS HZ1  H  24.813 -14.674 -56.841 1.00 . A A . 134 LYS HZ1  1 1 
        4  7291 1 1 109 LYS HZ2  H  25.554 -14.059 -58.237 1.00 . A A . 134 LYS HZ2  1 1 
        4  7292 1 1 109 LYS HZ3  H  23.862 -14.129 -58.137 1.00 . A A . 134 LYS HZ3  1 1 
        4  7293 1 1 109 LYS N    N  23.142  -7.424 -57.346 1.00 . A A . 134 LYS N    1 1 
        4  7294 1 1 109 LYS NZ   N  24.738 -13.957 -57.594 1.00 . A A . 134 LYS NZ   1 1 
        4  7295 1 1 109 LYS O    O  25.858  -6.186 -59.245 1.00 . A A . 134 LYS O    1 1 
        4  7296 1 1 110 GLU C    C  24.098  -3.848 -60.384 1.00 . A A . 135 GLU C    1 1 
        4  7297 1 1 110 GLU CA   C  23.830  -5.267 -60.877 1.00 . A A . 135 GLU CA   1 1 
        4  7298 1 1 110 GLU CB   C  22.613  -5.295 -61.809 1.00 . A A . 135 GLU CB   1 1 
        4  7299 1 1 110 GLU CD   C  20.160  -4.852 -62.147 1.00 . A A . 135 GLU CD   1 1 
        4  7300 1 1 110 GLU CG   C  21.305  -4.883 -61.156 1.00 . A A . 135 GLU CG   1 1 
        4  7301 1 1 110 GLU H    H  22.768  -6.517 -59.528 1.00 . A A . 135 GLU H    1 1 
        4  7302 1 1 110 GLU HA   H  24.695  -5.596 -61.435 1.00 . A A . 135 GLU HA   1 1 
        4  7303 1 1 110 GLU HB2  H  22.798  -4.628 -62.638 1.00 . A A . 135 GLU HB2  1 1 
        4  7304 1 1 110 GLU HB3  H  22.495  -6.299 -62.190 1.00 . A A . 135 GLU HB3  1 1 
        4  7305 1 1 110 GLU HG2  H  21.068  -5.590 -60.376 1.00 . A A . 135 GLU HG2  1 1 
        4  7306 1 1 110 GLU HG3  H  21.421  -3.898 -60.728 1.00 . A A . 135 GLU HG3  1 1 
        4  7307 1 1 110 GLU N    N  23.667  -6.193 -59.758 1.00 . A A . 135 GLU N    1 1 
        4  7308 1 1 110 GLU O    O  24.494  -2.981 -61.159 1.00 . A A . 135 GLU O    1 1 
        4  7309 1 1 110 GLU OE1  O  19.572  -5.917 -62.418 1.00 . A A . 135 GLU OE1  1 1 
        4  7310 1 1 110 GLU OE2  O  19.850  -3.760 -62.677 1.00 . A A . 135 GLU OE2  1 1 
        4  7311 1 1 111 LYS C    C  25.748  -2.157 -58.540 1.00 . A A . 136 LYS C    1 1 
        4  7312 1 1 111 LYS CA   C  24.234  -2.340 -58.478 1.00 . A A . 136 LYS CA   1 1 
        4  7313 1 1 111 LYS CB   C  23.781  -2.280 -57.011 1.00 . A A . 136 LYS CB   1 1 
        4  7314 1 1 111 LYS CD   C  21.301  -2.015 -57.459 1.00 . A A . 136 LYS CD   1 1 
        4  7315 1 1 111 LYS CE   C  19.924  -2.541 -57.091 1.00 . A A . 136 LYS CE   1 1 
        4  7316 1 1 111 LYS CG   C  22.380  -2.817 -56.753 1.00 . A A . 136 LYS CG   1 1 
        4  7317 1 1 111 LYS H    H  23.471  -4.321 -58.546 1.00 . A A . 136 LYS H    1 1 
        4  7318 1 1 111 LYS HA   H  23.757  -1.551 -59.038 1.00 . A A . 136 LYS HA   1 1 
        4  7319 1 1 111 LYS HB2  H  24.470  -2.853 -56.411 1.00 . A A . 136 LYS HB2  1 1 
        4  7320 1 1 111 LYS HB3  H  23.811  -1.250 -56.687 1.00 . A A . 136 LYS HB3  1 1 
        4  7321 1 1 111 LYS HD2  H  21.376  -0.979 -57.160 1.00 . A A . 136 LYS HD2  1 1 
        4  7322 1 1 111 LYS HD3  H  21.437  -2.098 -58.527 1.00 . A A . 136 LYS HD3  1 1 
        4  7323 1 1 111 LYS HE2  H  19.875  -3.589 -57.345 1.00 . A A . 136 LYS HE2  1 1 
        4  7324 1 1 111 LYS HE3  H  19.783  -2.425 -56.026 1.00 . A A . 136 LYS HE3  1 1 
        4  7325 1 1 111 LYS HG2  H  22.332  -3.839 -57.101 1.00 . A A . 136 LYS HG2  1 1 
        4  7326 1 1 111 LYS HG3  H  22.190  -2.794 -55.688 1.00 . A A . 136 LYS HG3  1 1 
        4  7327 1 1 111 LYS HZ1  H  17.908  -2.157 -57.452 1.00 . A A . 136 LYS HZ1  1 1 
        4  7328 1 1 111 LYS HZ2  H  18.893  -2.001 -58.822 1.00 . A A . 136 LYS HZ2  1 1 
        4  7329 1 1 111 LYS HZ3  H  18.912  -0.798 -57.626 1.00 . A A . 136 LYS HZ3  1 1 
        4  7330 1 1 111 LYS N    N  23.884  -3.619 -59.090 1.00 . A A . 136 LYS N    1 1 
        4  7331 1 1 111 LYS NZ   N  18.838  -1.827 -57.799 1.00 . A A . 136 LYS NZ   1 1 
        4  7332 1 1 111 LYS O    O  26.256  -1.046 -58.674 1.00 . A A . 136 LYS O    1 1 
        4  7333 1 1 112 TYR C    C  28.402  -4.016 -59.736 1.00 . A A . 137 TYR C    1 1 
        4  7334 1 1 112 TYR CA   C  27.908  -3.302 -58.479 1.00 . A A . 137 TYR CA   1 1 
        4  7335 1 1 112 TYR CB   C  28.442  -4.023 -57.242 1.00 . A A . 137 TYR CB   1 1 
        4  7336 1 1 112 TYR CD1  C  27.087  -3.033 -55.348 1.00 . A A . 137 TYR CD1  1 1 
        4  7337 1 1 112 TYR CD2  C  29.448  -2.708 -55.338 1.00 . A A . 137 TYR CD2  1 1 
        4  7338 1 1 112 TYR CE1  C  26.981  -2.319 -54.170 1.00 . A A . 137 TYR CE1  1 1 
        4  7339 1 1 112 TYR CE2  C  29.351  -1.994 -54.160 1.00 . A A . 137 TYR CE2  1 1 
        4  7340 1 1 112 TYR CG   C  28.321  -3.239 -55.953 1.00 . A A . 137 TYR CG   1 1 
        4  7341 1 1 112 TYR CZ   C  28.116  -1.803 -53.580 1.00 . A A . 137 TYR CZ   1 1 
        4  7342 1 1 112 TYR H    H  25.973  -4.128 -58.366 1.00 . A A . 137 TYR H    1 1 
        4  7343 1 1 112 TYR HA   H  28.264  -2.283 -58.482 1.00 . A A . 137 TYR HA   1 1 
        4  7344 1 1 112 TYR HB2  H  27.897  -4.946 -57.116 1.00 . A A . 137 TYR HB2  1 1 
        4  7345 1 1 112 TYR HB3  H  29.486  -4.251 -57.397 1.00 . A A . 137 TYR HB3  1 1 
        4  7346 1 1 112 TYR HD1  H  26.200  -3.441 -55.814 1.00 . A A . 137 TYR HD1  1 1 
        4  7347 1 1 112 TYR HD2  H  30.416  -2.858 -55.797 1.00 . A A . 137 TYR HD2  1 1 
        4  7348 1 1 112 TYR HE1  H  26.012  -2.170 -53.715 1.00 . A A . 137 TYR HE1  1 1 
        4  7349 1 1 112 TYR HE2  H  30.238  -1.590 -53.699 1.00 . A A . 137 TYR HE2  1 1 
        4  7350 1 1 112 TYR HH   H  28.748  -0.453 -52.350 1.00 . A A . 137 TYR HH   1 1 
        4  7351 1 1 112 TYR N    N  26.451  -3.277 -58.452 1.00 . A A . 137 TYR N    1 1 
        4  7352 1 1 112 TYR O    O  29.424  -4.701 -59.700 1.00 . A A . 137 TYR O    1 1 
        4  7353 1 1 112 TYR OH   O  28.015  -1.090 -52.405 1.00 . A A . 137 TYR OH   1 1 
        4  7354 1 1 113 LYS C    C  29.437  -4.409 -62.488 1.00 . A A . 138 LYS C    1 1 
        4  7355 1 1 113 LYS CA   C  27.954  -4.530 -62.101 1.00 . A A . 138 LYS CA   1 1 
        4  7356 1 1 113 LYS CB   C  27.064  -3.956 -63.212 1.00 . A A . 138 LYS CB   1 1 
        4  7357 1 1 113 LYS CD   C  26.290  -1.935 -64.500 1.00 . A A . 138 LYS CD   1 1 
        4  7358 1 1 113 LYS CE   C  24.811  -2.179 -64.243 1.00 . A A . 138 LYS CE   1 1 
        4  7359 1 1 113 LYS CG   C  27.154  -2.442 -63.357 1.00 . A A . 138 LYS CG   1 1 
        4  7360 1 1 113 LYS H    H  26.872  -3.276 -60.781 1.00 . A A . 138 LYS H    1 1 
        4  7361 1 1 113 LYS HA   H  27.716  -5.575 -61.979 1.00 . A A . 138 LYS HA   1 1 
        4  7362 1 1 113 LYS HB2  H  27.352  -4.402 -64.153 1.00 . A A . 138 LYS HB2  1 1 
        4  7363 1 1 113 LYS HB3  H  26.037  -4.215 -63.002 1.00 . A A . 138 LYS HB3  1 1 
        4  7364 1 1 113 LYS HD2  H  26.452  -0.875 -64.617 1.00 . A A . 138 LYS HD2  1 1 
        4  7365 1 1 113 LYS HD3  H  26.576  -2.447 -65.408 1.00 . A A . 138 LYS HD3  1 1 
        4  7366 1 1 113 LYS HE2  H  24.659  -3.233 -64.061 1.00 . A A . 138 LYS HE2  1 1 
        4  7367 1 1 113 LYS HE3  H  24.513  -1.616 -63.371 1.00 . A A . 138 LYS HE3  1 1 
        4  7368 1 1 113 LYS HG2  H  26.821  -1.981 -62.438 1.00 . A A . 138 LYS HG2  1 1 
        4  7369 1 1 113 LYS HG3  H  28.183  -2.169 -63.545 1.00 . A A . 138 LYS HG3  1 1 
        4  7370 1 1 113 LYS HZ1  H  22.965  -1.894 -65.174 1.00 . A A . 138 LYS HZ1  1 1 
        4  7371 1 1 113 LYS HZ2  H  24.210  -2.337 -66.237 1.00 . A A . 138 LYS HZ2  1 1 
        4  7372 1 1 113 LYS HZ3  H  24.143  -0.760 -65.625 1.00 . A A . 138 LYS HZ3  1 1 
        4  7373 1 1 113 LYS N    N  27.655  -3.863 -60.830 1.00 . A A . 138 LYS N    1 1 
        4  7374 1 1 113 LYS NZ   N  23.974  -1.762 -65.398 1.00 . A A . 138 LYS NZ   1 1 
        4  7375 1 1 113 LYS O    O  30.050  -3.352 -62.318 1.00 . A A . 138 LYS O    1 1 
        4  7376 1 1 114 PRO C    C  31.807  -4.783 -64.636 1.00 . A A . 139 PRO C    1 1 
        4  7377 1 1 114 PRO CA   C  31.457  -5.561 -63.363 1.00 . A A . 139 PRO CA   1 1 
        4  7378 1 1 114 PRO CB   C  31.714  -7.063 -63.581 1.00 . A A . 139 PRO CB   1 1 
        4  7379 1 1 114 PRO CD   C  29.354  -6.759 -63.342 1.00 . A A . 139 PRO CD   1 1 
        4  7380 1 1 114 PRO CG   C  30.457  -7.760 -63.175 1.00 . A A . 139 PRO CG   1 1 
        4  7381 1 1 114 PRO HA   H  32.071  -5.207 -62.548 1.00 . A A . 139 PRO HA   1 1 
        4  7382 1 1 114 PRO HB2  H  31.939  -7.240 -64.622 1.00 . A A . 139 PRO HB2  1 1 
        4  7383 1 1 114 PRO HB3  H  32.550  -7.376 -62.972 1.00 . A A . 139 PRO HB3  1 1 
        4  7384 1 1 114 PRO HD2  H  28.990  -6.761 -64.360 1.00 . A A . 139 PRO HD2  1 1 
        4  7385 1 1 114 PRO HD3  H  28.552  -6.959 -62.648 1.00 . A A . 139 PRO HD3  1 1 
        4  7386 1 1 114 PRO HG2  H  30.287  -8.613 -63.816 1.00 . A A . 139 PRO HG2  1 1 
        4  7387 1 1 114 PRO HG3  H  30.527  -8.072 -62.143 1.00 . A A . 139 PRO HG3  1 1 
        4  7388 1 1 114 PRO N    N  30.028  -5.496 -63.023 1.00 . A A . 139 PRO N    1 1 
        4  7389 1 1 114 PRO O    O  32.484  -5.300 -65.528 1.00 . A A . 139 PRO O    1 1 
        4  7390 1 1 115 VAL C    C  32.895  -1.825 -65.575 1.00 . A A . 140 VAL C    1 1 
        4  7391 1 1 115 VAL CA   C  31.657  -2.675 -65.843 1.00 . A A . 140 VAL CA   1 1 
        4  7392 1 1 115 VAL CB   C  30.463  -1.753 -66.160 1.00 . A A . 140 VAL CB   1 1 
        4  7393 1 1 115 VAL CG1  C  29.280  -2.565 -66.663 1.00 . A A . 140 VAL CG1  1 1 
        4  7394 1 1 115 VAL CG2  C  30.067  -0.937 -64.937 1.00 . A A . 140 VAL CG2  1 1 
        4  7395 1 1 115 VAL H    H  30.828  -3.182 -63.959 1.00 . A A . 140 VAL H    1 1 
        4  7396 1 1 115 VAL HA   H  31.842  -3.305 -66.702 1.00 . A A . 140 VAL HA   1 1 
        4  7397 1 1 115 VAL HB   H  30.761  -1.070 -66.941 1.00 . A A . 140 VAL HB   1 1 
        4  7398 1 1 115 VAL HG11 H  29.572  -3.120 -67.541 1.00 . A A . 140 VAL HG11 1 1 
        4  7399 1 1 115 VAL HG12 H  28.468  -1.897 -66.913 1.00 . A A . 140 VAL HG12 1 1 
        4  7400 1 1 115 VAL HG13 H  28.959  -3.251 -65.893 1.00 . A A . 140 VAL HG13 1 1 
        4  7401 1 1 115 VAL HG21 H  29.772  -1.603 -64.139 1.00 . A A . 140 VAL HG21 1 1 
        4  7402 1 1 115 VAL HG22 H  29.239  -0.291 -65.190 1.00 . A A . 140 VAL HG22 1 1 
        4  7403 1 1 115 VAL HG23 H  30.905  -0.337 -64.614 1.00 . A A . 140 VAL HG23 1 1 
        4  7404 1 1 115 VAL N    N  31.369  -3.537 -64.703 1.00 . A A . 140 VAL N    1 1 
        4  7405 1 1 115 VAL O    O  33.150  -0.828 -66.257 1.00 . A A . 140 VAL O    1 1 
        4  7406 1 1 116 VAL C    C  36.106  -2.347 -64.461 1.00 . A A . 141 VAL C    1 1 
        4  7407 1 1 116 VAL CA   C  34.861  -1.507 -64.192 1.00 . A A . 141 VAL CA   1 1 
        4  7408 1 1 116 VAL CB   C  34.833  -1.111 -62.701 1.00 . A A . 141 VAL CB   1 1 
        4  7409 1 1 116 VAL CG1  C  36.063  -0.294 -62.334 1.00 . A A . 141 VAL CG1  1 1 
        4  7410 1 1 116 VAL CG2  C  33.564  -0.339 -62.371 1.00 . A A . 141 VAL CG2  1 1 
        4  7411 1 1 116 VAL H    H  33.409  -3.034 -64.079 1.00 . A A . 141 VAL H    1 1 
        4  7412 1 1 116 VAL HA   H  34.912  -0.604 -64.783 1.00 . A A . 141 VAL HA   1 1 
        4  7413 1 1 116 VAL HB   H  34.841  -2.017 -62.111 1.00 . A A . 141 VAL HB   1 1 
        4  7414 1 1 116 VAL HG11 H  36.019  -0.026 -61.289 1.00 . A A . 141 VAL HG11 1 1 
        4  7415 1 1 116 VAL HG12 H  36.088   0.603 -62.935 1.00 . A A . 141 VAL HG12 1 1 
        4  7416 1 1 116 VAL HG13 H  36.953  -0.877 -62.518 1.00 . A A . 141 VAL HG13 1 1 
        4  7417 1 1 116 VAL HG21 H  32.702  -0.957 -62.567 1.00 . A A . 141 VAL HG21 1 1 
        4  7418 1 1 116 VAL HG22 H  33.517   0.549 -62.982 1.00 . A A . 141 VAL HG22 1 1 
        4  7419 1 1 116 VAL HG23 H  33.577  -0.056 -61.328 1.00 . A A . 141 VAL HG23 1 1 
        4  7420 1 1 116 VAL N    N  33.659  -2.227 -64.573 1.00 . A A . 141 VAL N    1 1 
        4  7421 1 1 116 VAL O    O  36.389  -3.305 -63.737 1.00 . A A . 141 VAL O    1 1 
        4  7422 1 1 117 ASP C    C  39.244  -1.788 -65.314 1.00 . A A . 142 ASP C    1 1 
        4  7423 1 1 117 ASP CA   C  38.094  -2.656 -65.814 1.00 . A A . 142 ASP CA   1 1 
        4  7424 1 1 117 ASP CB   C  38.226  -2.930 -67.319 1.00 . A A . 142 ASP CB   1 1 
        4  7425 1 1 117 ASP CG   C  38.380  -1.671 -68.152 1.00 . A A . 142 ASP CG   1 1 
        4  7426 1 1 117 ASP H    H  36.520  -1.272 -66.095 1.00 . A A . 142 ASP H    1 1 
        4  7427 1 1 117 ASP HA   H  38.112  -3.596 -65.281 1.00 . A A . 142 ASP HA   1 1 
        4  7428 1 1 117 ASP HB2  H  39.091  -3.553 -67.488 1.00 . A A . 142 ASP HB2  1 1 
        4  7429 1 1 117 ASP HB3  H  37.343  -3.455 -67.658 1.00 . A A . 142 ASP HB3  1 1 
        4  7430 1 1 117 ASP N    N  36.832  -1.997 -65.511 1.00 . A A . 142 ASP N    1 1 
        4  7431 1 1 117 ASP O    O  39.153  -0.560 -65.346 1.00 . A A . 142 ASP O    1 1 
        4  7432 1 1 117 ASP OD1  O  37.360  -0.998 -68.421 1.00 . A A . 142 ASP OD1  1 1 
        4  7433 1 1 117 ASP OD2  O  39.519  -1.361 -68.563 1.00 . A A . 142 ASP OD2  1 1 
        4  7434 1 1 118 PRO C    C  42.178  -0.771 -65.176 1.00 . A A . 143 PRO C    1 1 
        4  7435 1 1 118 PRO CA   C  41.444  -1.690 -64.198 1.00 . A A . 143 PRO CA   1 1 
        4  7436 1 1 118 PRO CB   C  42.375  -2.805 -63.699 1.00 . A A . 143 PRO CB   1 1 
        4  7437 1 1 118 PRO CD   C  40.534  -3.866 -64.786 1.00 . A A . 143 PRO CD   1 1 
        4  7438 1 1 118 PRO CG   C  41.534  -4.038 -63.682 1.00 . A A . 143 PRO CG   1 1 
        4  7439 1 1 118 PRO HA   H  41.109  -1.103 -63.355 1.00 . A A . 143 PRO HA   1 1 
        4  7440 1 1 118 PRO HB2  H  43.212  -2.906 -64.375 1.00 . A A . 143 PRO HB2  1 1 
        4  7441 1 1 118 PRO HB3  H  42.734  -2.559 -62.710 1.00 . A A . 143 PRO HB3  1 1 
        4  7442 1 1 118 PRO HD2  H  40.940  -4.216 -65.726 1.00 . A A . 143 PRO HD2  1 1 
        4  7443 1 1 118 PRO HD3  H  39.616  -4.386 -64.552 1.00 . A A . 143 PRO HD3  1 1 
        4  7444 1 1 118 PRO HG2  H  42.151  -4.905 -63.866 1.00 . A A . 143 PRO HG2  1 1 
        4  7445 1 1 118 PRO HG3  H  41.032  -4.127 -62.729 1.00 . A A . 143 PRO HG3  1 1 
        4  7446 1 1 118 PRO N    N  40.322  -2.412 -64.811 1.00 . A A . 143 PRO N    1 1 
        4  7447 1 1 118 PRO O    O  41.860   0.412 -65.287 1.00 . A A . 143 PRO O    1 1 
        4  7448 1 1 119 ASN C    C  44.156  -1.196 -68.129 1.00 . A A . 144 ASN C    1 1 
        4  7449 1 1 119 ASN CA   C  43.970  -0.506 -66.785 1.00 . A A . 144 ASN CA   1 1 
        4  7450 1 1 119 ASN CB   C  45.337  -0.200 -66.158 1.00 . A A . 144 ASN CB   1 1 
        4  7451 1 1 119 ASN CG   C  45.267   0.911 -65.126 1.00 . A A . 144 ASN CG   1 1 
        4  7452 1 1 119 ASN H    H  43.336  -2.273 -65.807 1.00 . A A . 144 ASN H    1 1 
        4  7453 1 1 119 ASN HA   H  43.449   0.424 -66.947 1.00 . A A . 144 ASN HA   1 1 
        4  7454 1 1 119 ASN HB2  H  45.713  -1.089 -65.673 1.00 . A A . 144 ASN HB2  1 1 
        4  7455 1 1 119 ASN HB3  H  46.025   0.100 -66.935 1.00 . A A . 144 ASN HB3  1 1 
        4  7456 1 1 119 ASN HD21 H  45.013  -0.408 -63.661 1.00 . A A . 144 ASN HD21 1 1 
        4  7457 1 1 119 ASN HD22 H  45.014   1.255 -63.188 1.00 . A A . 144 ASN HD22 1 1 
        4  7458 1 1 119 ASN N    N  43.158  -1.312 -65.883 1.00 . A A . 144 ASN N    1 1 
        4  7459 1 1 119 ASN ND2  N  45.086   0.550 -63.866 1.00 . A A . 144 ASN ND2  1 1 
        4  7460 1 1 119 ASN O    O  44.139  -2.424 -68.210 1.00 . A A . 144 ASN O    1 1 
        4  7461 1 1 119 ASN OD1  O  45.388   2.091 -65.461 1.00 . A A . 144 ASN OD1  1 1 
        4  7462 1 1 120 PRO C    C  46.109  -1.308 -70.634 1.00 . A A . 145 PRO C    1 1 
        4  7463 1 1 120 PRO CA   C  44.632  -0.913 -70.538 1.00 . A A . 145 PRO CA   1 1 
        4  7464 1 1 120 PRO CB   C  44.334   0.278 -71.469 1.00 . A A . 145 PRO CB   1 1 
        4  7465 1 1 120 PRO CD   C  44.119   1.047 -69.217 1.00 . A A . 145 PRO CD   1 1 
        4  7466 1 1 120 PRO CG   C  43.664   1.307 -70.619 1.00 . A A . 145 PRO CG   1 1 
        4  7467 1 1 120 PRO HA   H  44.014  -1.756 -70.809 1.00 . A A . 145 PRO HA   1 1 
        4  7468 1 1 120 PRO HB2  H  45.260   0.653 -71.879 1.00 . A A . 145 PRO HB2  1 1 
        4  7469 1 1 120 PRO HB3  H  43.689  -0.046 -72.273 1.00 . A A . 145 PRO HB3  1 1 
        4  7470 1 1 120 PRO HD2  H  45.052   1.555 -69.022 1.00 . A A . 145 PRO HD2  1 1 
        4  7471 1 1 120 PRO HD3  H  43.363   1.350 -68.508 1.00 . A A . 145 PRO HD3  1 1 
        4  7472 1 1 120 PRO HG2  H  43.969   2.296 -70.933 1.00 . A A . 145 PRO HG2  1 1 
        4  7473 1 1 120 PRO HG3  H  42.591   1.204 -70.693 1.00 . A A . 145 PRO HG3  1 1 
        4  7474 1 1 120 PRO N    N  44.299  -0.406 -69.204 1.00 . A A . 145 PRO N    1 1 
        4  7475 1 1 120 PRO O    O  46.879  -1.057 -69.702 1.00 . A A . 145 PRO O    1 1 
        4  7476 1 1 121 PRO C    C  48.853  -1.087 -72.070 1.00 . A A . 146 PRO C    1 1 
        4  7477 1 1 121 PRO CA   C  47.934  -2.307 -71.971 1.00 . A A . 146 PRO CA   1 1 
        4  7478 1 1 121 PRO CB   C  47.916  -3.061 -73.308 1.00 . A A . 146 PRO CB   1 1 
        4  7479 1 1 121 PRO CD   C  45.676  -2.356 -72.873 1.00 . A A . 146 PRO CD   1 1 
        4  7480 1 1 121 PRO CG   C  46.491  -3.425 -73.537 1.00 . A A . 146 PRO CG   1 1 
        4  7481 1 1 121 PRO HA   H  48.296  -2.962 -71.193 1.00 . A A . 146 PRO HA   1 1 
        4  7482 1 1 121 PRO HB2  H  48.287  -2.416 -74.091 1.00 . A A . 146 PRO HB2  1 1 
        4  7483 1 1 121 PRO HB3  H  48.539  -3.940 -73.235 1.00 . A A . 146 PRO HB3  1 1 
        4  7484 1 1 121 PRO HD2  H  45.501  -1.536 -73.555 1.00 . A A . 146 PRO HD2  1 1 
        4  7485 1 1 121 PRO HD3  H  44.741  -2.760 -72.516 1.00 . A A . 146 PRO HD3  1 1 
        4  7486 1 1 121 PRO HG2  H  46.285  -3.450 -74.597 1.00 . A A . 146 PRO HG2  1 1 
        4  7487 1 1 121 PRO HG3  H  46.282  -4.386 -73.091 1.00 . A A . 146 PRO HG3  1 1 
        4  7488 1 1 121 PRO N    N  46.530  -1.936 -71.751 1.00 . A A . 146 PRO N    1 1 
        4  7489 1 1 121 PRO O    O  48.413   0.053 -71.915 1.00 . A A . 146 PRO O    1 1 
        4  7490 1 1 122 ALA C    C  50.953   0.421 -73.811 1.00 . A A . 147 ALA C    1 1 
        4  7491 1 1 122 ALA CA   C  51.104  -0.263 -72.460 1.00 . A A . 147 ALA CA   1 1 
        4  7492 1 1 122 ALA CB   C  52.518  -0.803 -72.289 1.00 . A A . 147 ALA CB   1 1 
        4  7493 1 1 122 ALA H    H  50.427  -2.264 -72.417 1.00 . A A . 147 ALA H    1 1 
        4  7494 1 1 122 ALA HA   H  50.920   0.460 -71.678 1.00 . A A . 147 ALA HA   1 1 
        4  7495 1 1 122 ALA HB1  H  52.731  -1.511 -73.076 1.00 . A A . 147 ALA HB1  1 1 
        4  7496 1 1 122 ALA HB2  H  52.603  -1.291 -71.331 1.00 . A A . 147 ALA HB2  1 1 
        4  7497 1 1 122 ALA HB3  H  53.222   0.014 -72.339 1.00 . A A . 147 ALA HB3  1 1 
        4  7498 1 1 122 ALA N    N  50.130  -1.335 -72.321 1.00 . A A . 147 ALA N    1 1 
        4  7499 1 1 122 ALA O    O  50.329   1.499 -73.868 1.00 . A A . 147 ALA O    1 1 
        4  7500 1 1 122 ALA OXT  O  51.440  -0.137 -74.819 1.00 . A A . 147 ALA OXT  1 1 
        5  7501 1 1   1 ALA C    C   5.506  -0.265  -0.415 1.00 . A A .  26 ALA C    1 1 
        5  7502 1 1   1 ALA CA   C   3.987  -0.245  -0.297 1.00 . A A .  26 ALA CA   1 1 
        5  7503 1 1   1 ALA CB   C   3.438   1.138  -0.612 1.00 . A A .  26 ALA CB   1 1 
        5  7504 1 1   1 ALA H1   H   4.028  -0.056   1.778 1.00 . A A .  26 ALA H1   1 1 
        5  7505 1 1   1 ALA H2   H   3.891  -1.656   1.226 1.00 . A A .  26 ALA H2   1 1 
        5  7506 1 1   1 ALA H3   H   2.552  -0.626   1.169 1.00 . A A .  26 ALA H3   1 1 
        5  7507 1 1   1 ALA HA   H   3.571  -0.944  -1.012 1.00 . A A .  26 ALA HA   1 1 
        5  7508 1 1   1 ALA HB1  H   3.837   1.853   0.093 1.00 . A A .  26 ALA HB1  1 1 
        5  7509 1 1   1 ALA HB2  H   2.361   1.124  -0.540 1.00 . A A .  26 ALA HB2  1 1 
        5  7510 1 1   1 ALA HB3  H   3.728   1.421  -1.612 1.00 . A A .  26 ALA HB3  1 1 
        5  7511 1 1   1 ALA N    N   3.585  -0.673   1.060 1.00 . A A .  26 ALA N    1 1 
        5  7512 1 1   1 ALA O    O   6.179   0.726  -0.133 1.00 . A A .  26 ALA O    1 1 
        5  7513 1 1   2 ASP C    C   7.932  -1.685  -2.330 1.00 . A A .  27 ASP C    1 1 
        5  7514 1 1   2 ASP CA   C   7.490  -1.580  -0.879 1.00 . A A .  27 ASP CA   1 1 
        5  7515 1 1   2 ASP CB   C   7.928  -2.837  -0.114 1.00 . A A .  27 ASP CB   1 1 
        5  7516 1 1   2 ASP CG   C   7.444  -2.862   1.324 1.00 . A A .  27 ASP CG   1 1 
        5  7517 1 1   2 ASP H    H   5.461  -2.153  -1.078 1.00 . A A .  27 ASP H    1 1 
        5  7518 1 1   2 ASP HA   H   7.954  -0.712  -0.431 1.00 . A A .  27 ASP HA   1 1 
        5  7519 1 1   2 ASP HB2  H   7.533  -3.705  -0.617 1.00 . A A .  27 ASP HB2  1 1 
        5  7520 1 1   2 ASP HB3  H   9.007  -2.889  -0.112 1.00 . A A .  27 ASP HB3  1 1 
        5  7521 1 1   2 ASP N    N   6.046  -1.408  -0.811 1.00 . A A .  27 ASP N    1 1 
        5  7522 1 1   2 ASP O    O   8.180  -2.784  -2.830 1.00 . A A .  27 ASP O    1 1 
        5  7523 1 1   2 ASP OD1  O   8.042  -2.175   2.178 1.00 . A A .  27 ASP OD1  1 1 
        5  7524 1 1   2 ASP OD2  O   6.461  -3.585   1.611 1.00 . A A .  27 ASP OD2  1 1 
        5  7525 1 1   3 VAL C    C   7.340  -1.175  -5.298 1.00 . A A .  28 VAL C    1 1 
        5  7526 1 1   3 VAL CA   C   8.370  -0.468  -4.417 1.00 . A A .  28 VAL CA   1 1 
        5  7527 1 1   3 VAL CB   C   9.771  -1.065  -4.667 1.00 . A A .  28 VAL CB   1 1 
        5  7528 1 1   3 VAL CG1  C  10.160  -0.954  -6.137 1.00 . A A .  28 VAL CG1  1 1 
        5  7529 1 1   3 VAL CG2  C  10.808  -0.377  -3.790 1.00 . A A .  28 VAL CG2  1 1 
        5  7530 1 1   3 VAL H    H   7.771   0.296  -2.536 1.00 . A A .  28 VAL H    1 1 
        5  7531 1 1   3 VAL HA   H   8.397   0.576  -4.693 1.00 . A A .  28 VAL HA   1 1 
        5  7532 1 1   3 VAL HB   H   9.747  -2.112  -4.401 1.00 . A A .  28 VAL HB   1 1 
        5  7533 1 1   3 VAL HG11 H   9.463  -1.519  -6.739 1.00 . A A .  28 VAL HG11 1 1 
        5  7534 1 1   3 VAL HG12 H  11.156  -1.346  -6.275 1.00 . A A .  28 VAL HG12 1 1 
        5  7535 1 1   3 VAL HG13 H  10.136   0.082  -6.437 1.00 . A A .  28 VAL HG13 1 1 
        5  7536 1 1   3 VAL HG21 H  11.778  -0.814  -3.970 1.00 . A A .  28 VAL HG21 1 1 
        5  7537 1 1   3 VAL HG22 H  10.542  -0.506  -2.751 1.00 . A A .  28 VAL HG22 1 1 
        5  7538 1 1   3 VAL HG23 H  10.836   0.677  -4.025 1.00 . A A .  28 VAL HG23 1 1 
        5  7539 1 1   3 VAL N    N   7.990  -0.537  -3.004 1.00 . A A .  28 VAL N    1 1 
        5  7540 1 1   3 VAL O    O   7.358  -2.400  -5.442 1.00 . A A .  28 VAL O    1 1 
        5  7541 1 1   4 PHE C    C   5.936  -1.565  -7.995 1.00 . A A .  29 PHE C    1 1 
        5  7542 1 1   4 PHE CA   C   5.379  -0.930  -6.726 1.00 . A A .  29 PHE CA   1 1 
        5  7543 1 1   4 PHE CB   C   4.369   0.156  -7.100 1.00 . A A .  29 PHE CB   1 1 
        5  7544 1 1   4 PHE CD1  C   2.561  -0.309  -5.426 1.00 . A A .  29 PHE CD1  1 1 
        5  7545 1 1   4 PHE CD2  C   3.556   1.857  -5.441 1.00 . A A .  29 PHE CD2  1 1 
        5  7546 1 1   4 PHE CE1  C   1.737   0.072  -4.385 1.00 . A A .  29 PHE CE1  1 1 
        5  7547 1 1   4 PHE CE2  C   2.735   2.245  -4.401 1.00 . A A .  29 PHE CE2  1 1 
        5  7548 1 1   4 PHE CG   C   3.479   0.577  -5.964 1.00 . A A .  29 PHE CG   1 1 
        5  7549 1 1   4 PHE CZ   C   1.823   1.352  -3.873 1.00 . A A .  29 PHE CZ   1 1 
        5  7550 1 1   4 PHE H    H   6.489   0.584  -5.738 1.00 . A A .  29 PHE H    1 1 
        5  7551 1 1   4 PHE HA   H   4.868  -1.692  -6.159 1.00 . A A .  29 PHE HA   1 1 
        5  7552 1 1   4 PHE HB2  H   4.902   1.030  -7.441 1.00 . A A .  29 PHE HB2  1 1 
        5  7553 1 1   4 PHE HB3  H   3.740  -0.211  -7.898 1.00 . A A .  29 PHE HB3  1 1 
        5  7554 1 1   4 PHE HD1  H   2.492  -1.310  -5.827 1.00 . A A .  29 PHE HD1  1 1 
        5  7555 1 1   4 PHE HD2  H   4.269   2.557  -5.853 1.00 . A A .  29 PHE HD2  1 1 
        5  7556 1 1   4 PHE HE1  H   1.025  -0.627  -3.974 1.00 . A A .  29 PHE HE1  1 1 
        5  7557 1 1   4 PHE HE2  H   2.804   3.247  -4.001 1.00 . A A .  29 PHE HE2  1 1 
        5  7558 1 1   4 PHE HZ   H   1.183   1.654  -3.059 1.00 . A A .  29 PHE HZ   1 1 
        5  7559 1 1   4 PHE N    N   6.438  -0.391  -5.879 1.00 . A A .  29 PHE N    1 1 
        5  7560 1 1   4 PHE O    O   7.082  -1.317  -8.389 1.00 . A A .  29 PHE O    1 1 
        5  7561 1 1   5 ASP C    C   5.678  -2.164 -11.021 1.00 . A A .  30 ASP C    1 1 
        5  7562 1 1   5 ASP CA   C   5.479  -3.107  -9.834 1.00 . A A .  30 ASP CA   1 1 
        5  7563 1 1   5 ASP CB   C   4.411  -4.154 -10.166 1.00 . A A .  30 ASP CB   1 1 
        5  7564 1 1   5 ASP CG   C   3.009  -3.572 -10.200 1.00 . A A .  30 ASP CG   1 1 
        5  7565 1 1   5 ASP H    H   4.201  -2.506  -8.266 1.00 . A A .  30 ASP H    1 1 
        5  7566 1 1   5 ASP HA   H   6.410  -3.614  -9.637 1.00 . A A .  30 ASP HA   1 1 
        5  7567 1 1   5 ASP HB2  H   4.625  -4.580 -11.133 1.00 . A A .  30 ASP HB2  1 1 
        5  7568 1 1   5 ASP HB3  H   4.439  -4.934  -9.419 1.00 . A A .  30 ASP HB3  1 1 
        5  7569 1 1   5 ASP N    N   5.106  -2.384  -8.625 1.00 . A A .  30 ASP N    1 1 
        5  7570 1 1   5 ASP O    O   5.047  -1.110 -11.103 1.00 . A A .  30 ASP O    1 1 
        5  7571 1 1   5 ASP OD1  O   2.370  -3.485  -9.127 1.00 . A A .  30 ASP OD1  1 1 
        5  7572 1 1   5 ASP OD2  O   2.534  -3.206 -11.294 1.00 . A A .  30 ASP OD2  1 1 
        5  7573 1 1   6 PRO C    C   5.855  -1.964 -14.255 1.00 . A A .  31 PRO C    1 1 
        5  7574 1 1   6 PRO CA   C   6.875  -1.738 -13.137 1.00 . A A .  31 PRO CA   1 1 
        5  7575 1 1   6 PRO CB   C   8.267  -2.232 -13.573 1.00 . A A .  31 PRO CB   1 1 
        5  7576 1 1   6 PRO CD   C   7.413  -3.735 -11.901 1.00 . A A .  31 PRO CD   1 1 
        5  7577 1 1   6 PRO CG   C   8.671  -3.281 -12.582 1.00 . A A .  31 PRO CG   1 1 
        5  7578 1 1   6 PRO HA   H   6.923  -0.684 -12.907 1.00 . A A .  31 PRO HA   1 1 
        5  7579 1 1   6 PRO HB2  H   8.205  -2.642 -14.571 1.00 . A A .  31 PRO HB2  1 1 
        5  7580 1 1   6 PRO HB3  H   8.958  -1.403 -13.568 1.00 . A A .  31 PRO HB3  1 1 
        5  7581 1 1   6 PRO HD2  H   6.953  -4.546 -12.448 1.00 . A A .  31 PRO HD2  1 1 
        5  7582 1 1   6 PRO HD3  H   7.617  -4.028 -10.883 1.00 . A A .  31 PRO HD3  1 1 
        5  7583 1 1   6 PRO HG2  H   9.136  -4.108 -13.097 1.00 . A A .  31 PRO HG2  1 1 
        5  7584 1 1   6 PRO HG3  H   9.354  -2.857 -11.861 1.00 . A A .  31 PRO HG3  1 1 
        5  7585 1 1   6 PRO N    N   6.583  -2.530 -11.945 1.00 . A A .  31 PRO N    1 1 
        5  7586 1 1   6 PRO O    O   5.225  -3.021 -14.333 1.00 . A A .  31 PRO O    1 1 
        5  7587 1 1   7 PRO C    C   5.449  -1.725 -17.479 1.00 . A A .  32 PRO C    1 1 
        5  7588 1 1   7 PRO CA   C   4.775  -1.066 -16.276 1.00 . A A .  32 PRO CA   1 1 
        5  7589 1 1   7 PRO CB   C   4.454   0.399 -16.559 1.00 . A A .  32 PRO CB   1 1 
        5  7590 1 1   7 PRO CD   C   6.334   0.356 -15.068 1.00 . A A .  32 PRO CD   1 1 
        5  7591 1 1   7 PRO CG   C   5.701   1.128 -16.199 1.00 . A A .  32 PRO CG   1 1 
        5  7592 1 1   7 PRO HA   H   3.868  -1.601 -16.027 1.00 . A A .  32 PRO HA   1 1 
        5  7593 1 1   7 PRO HB2  H   4.208   0.524 -17.604 1.00 . A A .  32 PRO HB2  1 1 
        5  7594 1 1   7 PRO HB3  H   3.623   0.714 -15.947 1.00 . A A .  32 PRO HB3  1 1 
        5  7595 1 1   7 PRO HD2  H   7.399   0.263 -15.225 1.00 . A A .  32 PRO HD2  1 1 
        5  7596 1 1   7 PRO HD3  H   6.132   0.839 -14.123 1.00 . A A .  32 PRO HD3  1 1 
        5  7597 1 1   7 PRO HG2  H   6.366   1.158 -17.050 1.00 . A A .  32 PRO HG2  1 1 
        5  7598 1 1   7 PRO HG3  H   5.459   2.130 -15.878 1.00 . A A .  32 PRO HG3  1 1 
        5  7599 1 1   7 PRO N    N   5.678  -0.966 -15.132 1.00 . A A .  32 PRO N    1 1 
        5  7600 1 1   7 PRO O    O   6.425  -2.459 -17.314 1.00 . A A .  32 PRO O    1 1 
        5  7601 1 1   8 THR C    C   5.847  -3.451 -19.844 1.00 . A A .  33 THR C    1 1 
        5  7602 1 1   8 THR CA   C   5.440  -1.974 -19.943 1.00 . A A .  33 THR CA   1 1 
        5  7603 1 1   8 THR CB   C   6.612  -1.100 -20.489 1.00 . A A .  33 THR CB   1 1 
        5  7604 1 1   8 THR CG2  C   7.832  -1.102 -19.574 1.00 . A A .  33 THR CG2  1 1 
        5  7605 1 1   8 THR H    H   4.116  -0.881 -18.706 1.00 . A A .  33 THR H    1 1 
        5  7606 1 1   8 THR HA   H   4.633  -1.906 -20.660 1.00 . A A .  33 THR HA   1 1 
        5  7607 1 1   8 THR HB   H   6.258  -0.083 -20.576 1.00 . A A .  33 THR HB   1 1 
        5  7608 1 1   8 THR HG1  H   7.321  -2.470 -21.723 1.00 . A A .  33 THR HG1  1 1 
        5  7609 1 1   8 THR HG21 H   8.609  -0.494 -20.011 1.00 . A A .  33 THR HG21 1 1 
        5  7610 1 1   8 THR HG22 H   8.191  -2.113 -19.454 1.00 . A A .  33 THR HG22 1 1 
        5  7611 1 1   8 THR HG23 H   7.559  -0.700 -18.610 1.00 . A A .  33 THR HG23 1 1 
        5  7612 1 1   8 THR N    N   4.912  -1.457 -18.674 1.00 . A A .  33 THR N    1 1 
        5  7613 1 1   8 THR O    O   6.912  -3.856 -20.310 1.00 . A A .  33 THR O    1 1 
        5  7614 1 1   8 THR OG1  O   7.005  -1.556 -21.790 1.00 . A A .  33 THR OG1  1 1 
        5  7615 1 1   9 GLN C    C   4.959  -6.492 -20.340 1.00 . A A .  34 GLN C    1 1 
        5  7616 1 1   9 GLN CA   C   5.229  -5.682 -19.069 1.00 . A A .  34 GLN CA   1 1 
        5  7617 1 1   9 GLN CB   C   4.370  -6.221 -17.922 1.00 . A A .  34 GLN CB   1 1 
        5  7618 1 1   9 GLN CD   C   6.154  -5.934 -16.152 1.00 . A A .  34 GLN CD   1 1 
        5  7619 1 1   9 GLN CG   C   4.720  -5.647 -16.555 1.00 . A A .  34 GLN CG   1 1 
        5  7620 1 1   9 GLN H    H   4.100  -3.887 -18.970 1.00 . A A .  34 GLN H    1 1 
        5  7621 1 1   9 GLN HA   H   6.271  -5.788 -18.806 1.00 . A A .  34 GLN HA   1 1 
        5  7622 1 1   9 GLN HB2  H   3.336  -5.990 -18.127 1.00 . A A .  34 GLN HB2  1 1 
        5  7623 1 1   9 GLN HB3  H   4.486  -7.293 -17.876 1.00 . A A .  34 GLN HB3  1 1 
        5  7624 1 1   9 GLN HE21 H   6.747  -4.201 -16.927 1.00 . A A .  34 GLN HE21 1 1 
        5  7625 1 1   9 GLN HE22 H   7.984  -5.179 -16.215 1.00 . A A .  34 GLN HE22 1 1 
        5  7626 1 1   9 GLN HG2  H   4.574  -4.578 -16.578 1.00 . A A .  34 GLN HG2  1 1 
        5  7627 1 1   9 GLN HG3  H   4.062  -6.084 -15.818 1.00 . A A .  34 GLN HG3  1 1 
        5  7628 1 1   9 GLN N    N   4.962  -4.260 -19.271 1.00 . A A .  34 GLN N    1 1 
        5  7629 1 1   9 GLN NE2  N   7.051  -5.014 -16.458 1.00 . A A .  34 GLN NE2  1 1 
        5  7630 1 1   9 GLN O    O   4.623  -7.673 -20.276 1.00 . A A .  34 GLN O    1 1 
        5  7631 1 1   9 GLN OE1  O   6.450  -6.967 -15.554 1.00 . A A .  34 GLN OE1  1 1 
        5  7632 1 1  10 TYR C    C   6.261  -6.659 -23.497 1.00 . A A .  35 TYR C    1 1 
        5  7633 1 1  10 TYR CA   C   4.934  -6.543 -22.762 1.00 . A A .  35 TYR CA   1 1 
        5  7634 1 1  10 TYR CB   C   3.928  -5.799 -23.646 1.00 . A A .  35 TYR CB   1 1 
        5  7635 1 1  10 TYR CD1  C   1.688  -6.130 -22.530 1.00 . A A .  35 TYR CD1  1 1 
        5  7636 1 1  10 TYR CD2  C   2.593  -3.928 -22.608 1.00 . A A .  35 TYR CD2  1 1 
        5  7637 1 1  10 TYR CE1  C   0.572  -5.652 -21.866 1.00 . A A .  35 TYR CE1  1 1 
        5  7638 1 1  10 TYR CE2  C   1.483  -3.442 -21.946 1.00 . A A .  35 TYR CE2  1 1 
        5  7639 1 1  10 TYR CG   C   2.714  -5.277 -22.911 1.00 . A A .  35 TYR CG   1 1 
        5  7640 1 1  10 TYR CZ   C   0.476  -4.306 -21.577 1.00 . A A .  35 TYR CZ   1 1 
        5  7641 1 1  10 TYR H    H   5.423  -4.928 -21.487 1.00 . A A .  35 TYR H    1 1 
        5  7642 1 1  10 TYR HA   H   4.559  -7.534 -22.555 1.00 . A A .  35 TYR HA   1 1 
        5  7643 1 1  10 TYR HB2  H   4.419  -4.963 -24.117 1.00 . A A .  35 TYR HB2  1 1 
        5  7644 1 1  10 TYR HB3  H   3.580  -6.474 -24.414 1.00 . A A .  35 TYR HB3  1 1 
        5  7645 1 1  10 TYR HD1  H   1.769  -7.181 -22.757 1.00 . A A .  35 TYR HD1  1 1 
        5  7646 1 1  10 TYR HD2  H   3.383  -3.252 -22.896 1.00 . A A .  35 TYR HD2  1 1 
        5  7647 1 1  10 TYR HE1  H  -0.216  -6.333 -21.577 1.00 . A A .  35 TYR HE1  1 1 
        5  7648 1 1  10 TYR HE2  H   1.406  -2.389 -21.720 1.00 . A A .  35 TYR HE2  1 1 
        5  7649 1 1  10 TYR HH   H  -0.815  -2.914 -21.216 1.00 . A A .  35 TYR HH   1 1 
        5  7650 1 1  10 TYR N    N   5.132  -5.863 -21.492 1.00 . A A .  35 TYR N    1 1 
        5  7651 1 1  10 TYR O    O   7.226  -5.972 -23.164 1.00 . A A .  35 TYR O    1 1 
        5  7652 1 1  10 TYR OH   O  -0.636  -3.822 -20.921 1.00 . A A .  35 TYR OH   1 1 
        5  7653 1 1  11 GLY C    C   7.611  -6.606 -26.352 1.00 . A A .  36 GLY C    1 1 
        5  7654 1 1  11 GLY CA   C   7.507  -7.675 -25.292 1.00 . A A .  36 GLY CA   1 1 
        5  7655 1 1  11 GLY H    H   5.502  -8.051 -24.718 1.00 . A A .  36 GLY H    1 1 
        5  7656 1 1  11 GLY HA2  H   8.365  -7.611 -24.639 1.00 . A A .  36 GLY HA2  1 1 
        5  7657 1 1  11 GLY HA3  H   7.495  -8.644 -25.768 1.00 . A A .  36 GLY HA3  1 1 
        5  7658 1 1  11 GLY N    N   6.301  -7.520 -24.504 1.00 . A A .  36 GLY N    1 1 
        5  7659 1 1  11 GLY O    O   8.684  -6.358 -26.901 1.00 . A A .  36 GLY O    1 1 
        5  7660 1 1  12 TYR C    C   5.119  -4.103 -27.343 1.00 . A A .  37 TYR C    1 1 
        5  7661 1 1  12 TYR CA   C   6.403  -4.892 -27.589 1.00 . A A .  37 TYR CA   1 1 
        5  7662 1 1  12 TYR CB   C   6.472  -5.406 -29.042 1.00 . A A .  37 TYR CB   1 1 
        5  7663 1 1  12 TYR CD1  C   5.165  -7.568 -28.854 1.00 . A A .  37 TYR CD1  1 1 
        5  7664 1 1  12 TYR CD2  C   4.417  -5.933 -30.417 1.00 . A A .  37 TYR CD2  1 1 
        5  7665 1 1  12 TYR CE1  C   4.124  -8.397 -29.215 1.00 . A A .  37 TYR CE1  1 1 
        5  7666 1 1  12 TYR CE2  C   3.372  -6.759 -30.784 1.00 . A A .  37 TYR CE2  1 1 
        5  7667 1 1  12 TYR CG   C   5.332  -6.323 -29.446 1.00 . A A .  37 TYR CG   1 1 
        5  7668 1 1  12 TYR CZ   C   3.229  -7.989 -30.180 1.00 . A A .  37 TYR CZ   1 1 
        5  7669 1 1  12 TYR H    H   5.659  -6.274 -26.188 1.00 . A A .  37 TYR H    1 1 
        5  7670 1 1  12 TYR HA   H   7.247  -4.242 -27.406 1.00 . A A .  37 TYR HA   1 1 
        5  7671 1 1  12 TYR HB2  H   6.464  -4.560 -29.714 1.00 . A A .  37 TYR HB2  1 1 
        5  7672 1 1  12 TYR HB3  H   7.394  -5.952 -29.177 1.00 . A A .  37 TYR HB3  1 1 
        5  7673 1 1  12 TYR HD1  H   5.868  -7.887 -28.096 1.00 . A A .  37 TYR HD1  1 1 
        5  7674 1 1  12 TYR HD2  H   4.529  -4.967 -30.889 1.00 . A A .  37 TYR HD2  1 1 
        5  7675 1 1  12 TYR HE1  H   4.012  -9.357 -28.737 1.00 . A A .  37 TYR HE1  1 1 
        5  7676 1 1  12 TYR HE2  H   2.670  -6.437 -31.541 1.00 . A A .  37 TYR HE2  1 1 
        5  7677 1 1  12 TYR HH   H   1.749  -9.143 -29.752 1.00 . A A .  37 TYR HH   1 1 
        5  7678 1 1  12 TYR N    N   6.477  -5.988 -26.640 1.00 . A A .  37 TYR N    1 1 
        5  7679 1 1  12 TYR O    O   5.149  -2.883 -27.195 1.00 . A A .  37 TYR O    1 1 
        5  7680 1 1  12 TYR OH   O   2.188  -8.816 -30.545 1.00 . A A .  37 TYR OH   1 1 
        5  7681 1 1  13 ASP C    C   1.645  -5.336 -26.945 1.00 . A A .  38 ASP C    1 1 
        5  7682 1 1  13 ASP CA   C   2.696  -4.234 -26.991 1.00 . A A .  38 ASP CA   1 1 
        5  7683 1 1  13 ASP CB   C   2.329  -3.213 -28.071 1.00 . A A .  38 ASP CB   1 1 
        5  7684 1 1  13 ASP CG   C   1.133  -2.361 -27.698 1.00 . A A .  38 ASP CG   1 1 
        5  7685 1 1  13 ASP H    H   4.057  -5.792 -27.398 1.00 . A A .  38 ASP H    1 1 
        5  7686 1 1  13 ASP HA   H   2.737  -3.742 -26.030 1.00 . A A .  38 ASP HA   1 1 
        5  7687 1 1  13 ASP HB2  H   3.171  -2.560 -28.237 1.00 . A A .  38 ASP HB2  1 1 
        5  7688 1 1  13 ASP HB3  H   2.101  -3.738 -28.987 1.00 . A A .  38 ASP HB3  1 1 
        5  7689 1 1  13 ASP N    N   4.002  -4.826 -27.260 1.00 . A A .  38 ASP N    1 1 
        5  7690 1 1  13 ASP O    O   1.634  -6.220 -27.805 1.00 . A A .  38 ASP O    1 1 
        5  7691 1 1  13 ASP OD1  O   0.604  -2.511 -26.576 1.00 . A A .  38 ASP OD1  1 1 
        5  7692 1 1  13 ASP OD2  O   0.732  -1.515 -28.525 1.00 . A A .  38 ASP OD2  1 1 
        5  7693 1 1  14 GLY C    C   0.275  -7.638 -25.274 1.00 . A A .  39 GLY C    1 1 
        5  7694 1 1  14 GLY CA   C  -0.248  -6.308 -25.783 1.00 . A A .  39 GLY CA   1 1 
        5  7695 1 1  14 GLY H    H   0.878  -4.600 -25.257 1.00 . A A .  39 GLY H    1 1 
        5  7696 1 1  14 GLY HA2  H  -0.993  -5.939 -25.092 1.00 . A A .  39 GLY HA2  1 1 
        5  7697 1 1  14 GLY HA3  H  -0.712  -6.464 -26.746 1.00 . A A .  39 GLY HA3  1 1 
        5  7698 1 1  14 GLY N    N   0.798  -5.310 -25.923 1.00 . A A .  39 GLY N    1 1 
        5  7699 1 1  14 GLY O    O  -0.171  -8.139 -24.242 1.00 . A A .  39 GLY O    1 1 
        5  7700 1 1  15 LYS C    C   3.317  -9.394 -25.477 1.00 . A A .  40 LYS C    1 1 
        5  7701 1 1  15 LYS CA   C   1.804  -9.496 -25.648 1.00 . A A .  40 LYS CA   1 1 
        5  7702 1 1  15 LYS CB   C   1.483 -10.531 -26.735 1.00 . A A .  40 LYS CB   1 1 
        5  7703 1 1  15 LYS CD   C  -1.046 -10.427 -26.752 1.00 . A A .  40 LYS CD   1 1 
        5  7704 1 1  15 LYS CE   C  -2.323 -11.242 -26.618 1.00 . A A .  40 LYS CE   1 1 
        5  7705 1 1  15 LYS CG   C   0.181 -11.291 -26.520 1.00 . A A .  40 LYS CG   1 1 
        5  7706 1 1  15 LYS H    H   1.577  -7.724 -26.781 1.00 . A A .  40 LYS H    1 1 
        5  7707 1 1  15 LYS HA   H   1.369  -9.816 -24.714 1.00 . A A .  40 LYS HA   1 1 
        5  7708 1 1  15 LYS HB2  H   1.419 -10.023 -27.686 1.00 . A A .  40 LYS HB2  1 1 
        5  7709 1 1  15 LYS HB3  H   2.289 -11.248 -26.778 1.00 . A A .  40 LYS HB3  1 1 
        5  7710 1 1  15 LYS HD2  H  -1.060  -9.632 -26.024 1.00 . A A .  40 LYS HD2  1 1 
        5  7711 1 1  15 LYS HD3  H  -1.000 -10.007 -27.747 1.00 . A A .  40 LYS HD3  1 1 
        5  7712 1 1  15 LYS HE2  H  -3.169 -10.587 -26.770 1.00 . A A .  40 LYS HE2  1 1 
        5  7713 1 1  15 LYS HE3  H  -2.324 -12.009 -27.378 1.00 . A A .  40 LYS HE3  1 1 
        5  7714 1 1  15 LYS HG2  H   0.147 -12.127 -27.199 1.00 . A A .  40 LYS HG2  1 1 
        5  7715 1 1  15 LYS HG3  H   0.161 -11.654 -25.503 1.00 . A A .  40 LYS HG3  1 1 
        5  7716 1 1  15 LYS HZ1  H  -2.420 -11.157 -24.531 1.00 . A A .  40 LYS HZ1  1 1 
        5  7717 1 1  15 LYS HZ2  H  -1.654 -12.550 -25.129 1.00 . A A .  40 LYS HZ2  1 1 
        5  7718 1 1  15 LYS HZ3  H  -3.339 -12.410 -25.214 1.00 . A A .  40 LYS HZ3  1 1 
        5  7719 1 1  15 LYS N    N   1.233  -8.203 -25.993 1.00 . A A .  40 LYS N    1 1 
        5  7720 1 1  15 LYS NZ   N  -2.443 -11.883 -25.282 1.00 . A A .  40 LYS NZ   1 1 
        5  7721 1 1  15 LYS O    O   3.940  -8.427 -25.922 1.00 . A A .  40 LYS O    1 1 
        5  7722 1 1  16 PRO C    C   5.882 -11.188 -26.044 1.00 . A A .  41 PRO C    1 1 
        5  7723 1 1  16 PRO CA   C   5.372 -10.543 -24.754 1.00 . A A .  41 PRO CA   1 1 
        5  7724 1 1  16 PRO CB   C   5.602 -11.476 -23.550 1.00 . A A .  41 PRO CB   1 1 
        5  7725 1 1  16 PRO CD   C   3.248 -11.400 -23.986 1.00 . A A .  41 PRO CD   1 1 
        5  7726 1 1  16 PRO CG   C   4.258 -11.675 -22.916 1.00 . A A .  41 PRO CG   1 1 
        5  7727 1 1  16 PRO HA   H   5.877  -9.601 -24.591 1.00 . A A .  41 PRO HA   1 1 
        5  7728 1 1  16 PRO HB2  H   6.015 -12.413 -23.897 1.00 . A A .  41 PRO HB2  1 1 
        5  7729 1 1  16 PRO HB3  H   6.294 -11.010 -22.863 1.00 . A A .  41 PRO HB3  1 1 
        5  7730 1 1  16 PRO HD2  H   3.053 -12.293 -24.566 1.00 . A A .  41 PRO HD2  1 1 
        5  7731 1 1  16 PRO HD3  H   2.334 -11.014 -23.560 1.00 . A A .  41 PRO HD3  1 1 
        5  7732 1 1  16 PRO HG2  H   4.162 -12.693 -22.565 1.00 . A A .  41 PRO HG2  1 1 
        5  7733 1 1  16 PRO HG3  H   4.132 -10.983 -22.097 1.00 . A A .  41 PRO HG3  1 1 
        5  7734 1 1  16 PRO N    N   3.921 -10.379 -24.797 1.00 . A A .  41 PRO N    1 1 
        5  7735 1 1  16 PRO O    O   5.309 -10.985 -27.115 1.00 . A A .  41 PRO O    1 1 
        5  7736 1 1  17 LEU C    C   6.572 -13.955 -27.234 1.00 . A A .  42 LEU C    1 1 
        5  7737 1 1  17 LEU CA   C   7.441 -12.709 -27.098 1.00 . A A .  42 LEU CA   1 1 
        5  7738 1 1  17 LEU CB   C   8.917 -13.088 -26.919 1.00 . A A .  42 LEU CB   1 1 
        5  7739 1 1  17 LEU CD1  C  11.208 -13.414 -27.882 1.00 . A A .  42 LEU CD1  1 1 
        5  7740 1 1  17 LEU CD2  C   9.220 -14.240 -29.142 1.00 . A A .  42 LEU CD2  1 1 
        5  7741 1 1  17 LEU CG   C   9.746 -13.161 -28.209 1.00 . A A .  42 LEU CG   1 1 
        5  7742 1 1  17 LEU H    H   7.432 -12.022 -25.097 1.00 . A A .  42 LEU H    1 1 
        5  7743 1 1  17 LEU HA   H   7.327 -12.098 -27.982 1.00 . A A .  42 LEU HA   1 1 
        5  7744 1 1  17 LEU HB2  H   9.375 -12.360 -26.266 1.00 . A A .  42 LEU HB2  1 1 
        5  7745 1 1  17 LEU HB3  H   8.961 -14.053 -26.438 1.00 . A A .  42 LEU HB3  1 1 
        5  7746 1 1  17 LEU HD11 H  11.303 -14.348 -27.350 1.00 . A A .  42 LEU HD11 1 1 
        5  7747 1 1  17 LEU HD12 H  11.585 -12.610 -27.269 1.00 . A A .  42 LEU HD12 1 1 
        5  7748 1 1  17 LEU HD13 H  11.778 -13.464 -28.798 1.00 . A A .  42 LEU HD13 1 1 
        5  7749 1 1  17 LEU HD21 H   9.818 -14.260 -30.040 1.00 . A A .  42 LEU HD21 1 1 
        5  7750 1 1  17 LEU HD22 H   8.193 -14.024 -29.398 1.00 . A A .  42 LEU HD22 1 1 
        5  7751 1 1  17 LEU HD23 H   9.275 -15.199 -28.651 1.00 . A A .  42 LEU HD23 1 1 
        5  7752 1 1  17 LEU HG   H   9.680 -12.212 -28.723 1.00 . A A .  42 LEU HG   1 1 
        5  7753 1 1  17 LEU N    N   6.963 -11.950 -25.952 1.00 . A A .  42 LEU N    1 1 
        5  7754 1 1  17 LEU O    O   6.670 -14.878 -26.425 1.00 . A A .  42 LEU O    1 1 
        5  7755 1 1  18 ASP C    C   4.686 -15.563 -29.792 1.00 . A A .  43 ASP C    1 1 
        5  7756 1 1  18 ASP CA   C   4.704 -15.013 -28.368 1.00 . A A .  43 ASP CA   1 1 
        5  7757 1 1  18 ASP CB   C   3.323 -14.462 -27.989 1.00 . A A .  43 ASP CB   1 1 
        5  7758 1 1  18 ASP CG   C   2.214 -15.478 -28.168 1.00 . A A .  43 ASP CG   1 1 
        5  7759 1 1  18 ASP H    H   5.727 -13.239 -28.893 1.00 . A A .  43 ASP H    1 1 
        5  7760 1 1  18 ASP HA   H   4.964 -15.808 -27.686 1.00 . A A .  43 ASP HA   1 1 
        5  7761 1 1  18 ASP HB2  H   3.337 -14.155 -26.954 1.00 . A A .  43 ASP HB2  1 1 
        5  7762 1 1  18 ASP HB3  H   3.105 -13.605 -28.608 1.00 . A A .  43 ASP HB3  1 1 
        5  7763 1 1  18 ASP N    N   5.701 -13.958 -28.229 1.00 . A A .  43 ASP N    1 1 
        5  7764 1 1  18 ASP O    O   5.194 -14.927 -30.714 1.00 . A A .  43 ASP O    1 1 
        5  7765 1 1  18 ASP OD1  O   2.066 -16.363 -27.302 1.00 . A A .  43 ASP OD1  1 1 
        5  7766 1 1  18 ASP OD2  O   1.492 -15.398 -29.182 1.00 . A A .  43 ASP OD2  1 1 
        5  7767 1 1  19 ALA C    C   3.235 -16.546 -32.277 1.00 . A A .  44 ALA C    1 1 
        5  7768 1 1  19 ALA CA   C   3.991 -17.400 -31.258 1.00 . A A .  44 ALA CA   1 1 
        5  7769 1 1  19 ALA CB   C   3.324 -18.758 -31.104 1.00 . A A .  44 ALA CB   1 1 
        5  7770 1 1  19 ALA H    H   3.681 -17.177 -29.181 1.00 . A A .  44 ALA H    1 1 
        5  7771 1 1  19 ALA HA   H   4.995 -17.562 -31.621 1.00 . A A .  44 ALA HA   1 1 
        5  7772 1 1  19 ALA HB1  H   3.282 -19.251 -32.064 1.00 . A A .  44 ALA HB1  1 1 
        5  7773 1 1  19 ALA HB2  H   2.321 -18.625 -30.723 1.00 . A A .  44 ALA HB2  1 1 
        5  7774 1 1  19 ALA HB3  H   3.894 -19.361 -30.415 1.00 . A A .  44 ALA HB3  1 1 
        5  7775 1 1  19 ALA N    N   4.085 -16.740 -29.960 1.00 . A A .  44 ALA N    1 1 
        5  7776 1 1  19 ALA O    O   3.424 -16.701 -33.484 1.00 . A A .  44 ALA O    1 1 
        5  7777 1 1  20 SER C    C   2.615 -13.842 -33.449 1.00 . A A .  45 SER C    1 1 
        5  7778 1 1  20 SER CA   C   1.647 -14.738 -32.666 1.00 . A A .  45 SER CA   1 1 
        5  7779 1 1  20 SER CB   C   0.668 -13.886 -31.848 1.00 . A A .  45 SER CB   1 1 
        5  7780 1 1  20 SER H    H   2.234 -15.598 -30.816 1.00 . A A .  45 SER H    1 1 
        5  7781 1 1  20 SER HA   H   1.088 -15.339 -33.370 1.00 . A A .  45 SER HA   1 1 
        5  7782 1 1  20 SER HB2  H   0.118 -14.527 -31.175 1.00 . A A .  45 SER HB2  1 1 
        5  7783 1 1  20 SER HB3  H   1.223 -13.156 -31.276 1.00 . A A .  45 SER HB3  1 1 
        5  7784 1 1  20 SER HG   H  -0.037 -12.264 -32.719 1.00 . A A .  45 SER HG   1 1 
        5  7785 1 1  20 SER N    N   2.383 -15.644 -31.792 1.00 . A A .  45 SER N    1 1 
        5  7786 1 1  20 SER O    O   2.273 -13.309 -34.501 1.00 . A A .  45 SER O    1 1 
        5  7787 1 1  20 SER OG   O  -0.255 -13.208 -32.687 1.00 . A A .  45 SER OG   1 1 
        5  7788 1 1  21 PHE C    C   5.387 -13.739 -34.814 1.00 . A A .  46 PHE C    1 1 
        5  7789 1 1  21 PHE CA   C   4.871 -12.938 -33.618 1.00 . A A .  46 PHE CA   1 1 
        5  7790 1 1  21 PHE CB   C   6.019 -12.625 -32.649 1.00 . A A .  46 PHE CB   1 1 
        5  7791 1 1  21 PHE CD1  C   7.076 -10.529 -33.543 1.00 . A A .  46 PHE CD1  1 1 
        5  7792 1 1  21 PHE CD2  C   8.356 -12.542 -33.576 1.00 . A A .  46 PHE CD2  1 1 
        5  7793 1 1  21 PHE CE1  C   8.132  -9.846 -34.112 1.00 . A A .  46 PHE CE1  1 1 
        5  7794 1 1  21 PHE CE2  C   9.415 -11.864 -34.145 1.00 . A A .  46 PHE CE2  1 1 
        5  7795 1 1  21 PHE CG   C   7.173 -11.883 -33.269 1.00 . A A .  46 PHE CG   1 1 
        5  7796 1 1  21 PHE CZ   C   9.303 -10.515 -34.414 1.00 . A A .  46 PHE CZ   1 1 
        5  7797 1 1  21 PHE H    H   4.030 -14.096 -32.057 1.00 . A A .  46 PHE H    1 1 
        5  7798 1 1  21 PHE HA   H   4.440 -12.013 -33.971 1.00 . A A .  46 PHE HA   1 1 
        5  7799 1 1  21 PHE HB2  H   5.640 -12.022 -31.838 1.00 . A A .  46 PHE HB2  1 1 
        5  7800 1 1  21 PHE HB3  H   6.400 -13.554 -32.249 1.00 . A A .  46 PHE HB3  1 1 
        5  7801 1 1  21 PHE HD1  H   6.160 -10.006 -33.306 1.00 . A A .  46 PHE HD1  1 1 
        5  7802 1 1  21 PHE HD2  H   8.442 -13.597 -33.366 1.00 . A A .  46 PHE HD2  1 1 
        5  7803 1 1  21 PHE HE1  H   8.042  -8.790 -34.321 1.00 . A A .  46 PHE HE1  1 1 
        5  7804 1 1  21 PHE HE2  H  10.332 -12.388 -34.379 1.00 . A A .  46 PHE HE2  1 1 
        5  7805 1 1  21 PHE HZ   H  10.131  -9.983 -34.860 1.00 . A A .  46 PHE HZ   1 1 
        5  7806 1 1  21 PHE N    N   3.827 -13.687 -32.928 1.00 . A A .  46 PHE N    1 1 
        5  7807 1 1  21 PHE O    O   5.754 -13.176 -35.844 1.00 . A A .  46 PHE O    1 1 
        5  7808 1 1  22 CYS C    C   4.974 -16.127 -36.873 1.00 . A A .  47 CYS C    1 1 
        5  7809 1 1  22 CYS CA   C   5.919 -15.955 -35.688 1.00 . A A .  47 CYS CA   1 1 
        5  7810 1 1  22 CYS CB   C   6.209 -17.320 -35.068 1.00 . A A .  47 CYS CB   1 1 
        5  7811 1 1  22 CYS H    H   4.963 -15.445 -33.870 1.00 . A A .  47 CYS H    1 1 
        5  7812 1 1  22 CYS HA   H   6.844 -15.526 -36.039 1.00 . A A .  47 CYS HA   1 1 
        5  7813 1 1  22 CYS HB2  H   5.275 -17.797 -34.811 1.00 . A A .  47 CYS HB2  1 1 
        5  7814 1 1  22 CYS HB3  H   6.733 -17.930 -35.790 1.00 . A A .  47 CYS HB3  1 1 
        5  7815 1 1  22 CYS N    N   5.365 -15.058 -34.678 1.00 . A A .  47 CYS N    1 1 
        5  7816 1 1  22 CYS O    O   5.293 -16.833 -37.830 1.00 . A A .  47 CYS O    1 1 
        5  7817 1 1  22 CYS SG   S   7.226 -17.247 -33.561 1.00 . A A .  47 CYS SG   1 1 
        5  7818 1 1  23 ARG C    C   3.351 -14.951 -39.162 1.00 . A A .  48 ARG C    1 1 
        5  7819 1 1  23 ARG CA   C   2.828 -15.577 -37.876 1.00 . A A .  48 ARG CA   1 1 
        5  7820 1 1  23 ARG CB   C   1.523 -14.898 -37.460 1.00 . A A .  48 ARG CB   1 1 
        5  7821 1 1  23 ARG CD   C   0.589 -16.978 -36.405 1.00 . A A .  48 ARG CD   1 1 
        5  7822 1 1  23 ARG CG   C   0.892 -15.503 -36.217 1.00 . A A .  48 ARG CG   1 1 
        5  7823 1 1  23 ARG CZ   C  -0.913 -18.389 -37.752 1.00 . A A .  48 ARG CZ   1 1 
        5  7824 1 1  23 ARG H    H   3.634 -14.911 -36.034 1.00 . A A .  48 ARG H    1 1 
        5  7825 1 1  23 ARG HA   H   2.638 -16.626 -38.052 1.00 . A A .  48 ARG HA   1 1 
        5  7826 1 1  23 ARG HB2  H   1.720 -13.855 -37.265 1.00 . A A .  48 ARG HB2  1 1 
        5  7827 1 1  23 ARG HB3  H   0.815 -14.977 -38.272 1.00 . A A .  48 ARG HB3  1 1 
        5  7828 1 1  23 ARG HD2  H   1.507 -17.491 -36.648 1.00 . A A .  48 ARG HD2  1 1 
        5  7829 1 1  23 ARG HD3  H   0.190 -17.372 -35.481 1.00 . A A .  48 ARG HD3  1 1 
        5  7830 1 1  23 ARG HE   H  -0.639 -16.427 -38.026 1.00 . A A .  48 ARG HE   1 1 
        5  7831 1 1  23 ARG HG2  H   1.573 -15.389 -35.388 1.00 . A A .  48 ARG HG2  1 1 
        5  7832 1 1  23 ARG HG3  H  -0.029 -14.979 -36.004 1.00 . A A .  48 ARG HG3  1 1 
        5  7833 1 1  23 ARG HH11 H   0.060 -19.363 -36.273 1.00 . A A .  48 ARG HH11 1 1 
        5  7834 1 1  23 ARG HH12 H  -1.001 -20.343 -37.229 1.00 . A A .  48 ARG HH12 1 1 
        5  7835 1 1  23 ARG HH21 H  -2.014 -17.713 -39.313 1.00 . A A .  48 ARG HH21 1 1 
        5  7836 1 1  23 ARG HH22 H  -2.161 -19.413 -38.979 1.00 . A A .  48 ARG HH22 1 1 
        5  7837 1 1  23 ARG N    N   3.821 -15.476 -36.812 1.00 . A A .  48 ARG N    1 1 
        5  7838 1 1  23 ARG NE   N  -0.378 -17.205 -37.477 1.00 . A A .  48 ARG NE   1 1 
        5  7839 1 1  23 ARG NH1  N  -0.591 -19.449 -37.026 1.00 . A A .  48 ARG NH1  1 1 
        5  7840 1 1  23 ARG NH2  N  -1.767 -18.513 -38.758 1.00 . A A .  48 ARG NH2  1 1 
        5  7841 1 1  23 ARG O    O   3.027 -15.398 -40.261 1.00 . A A .  48 ARG O    1 1 
        5  7842 1 1  24 THR C    C   5.966 -14.000 -40.700 1.00 . A A .  49 THR C    1 1 
        5  7843 1 1  24 THR CA   C   4.755 -13.243 -40.159 1.00 . A A .  49 THR CA   1 1 
        5  7844 1 1  24 THR CB   C   5.158 -11.801 -39.793 1.00 . A A .  49 THR CB   1 1 
        5  7845 1 1  24 THR CG2  C   3.929 -10.915 -39.654 1.00 . A A .  49 THR CG2  1 1 
        5  7846 1 1  24 THR H    H   4.404 -13.616 -38.110 1.00 . A A .  49 THR H    1 1 
        5  7847 1 1  24 THR HA   H   4.001 -13.195 -40.930 1.00 . A A .  49 THR HA   1 1 
        5  7848 1 1  24 THR HB   H   5.780 -11.407 -40.583 1.00 . A A .  49 THR HB   1 1 
        5  7849 1 1  24 THR HG1  H   5.320 -11.555 -37.837 1.00 . A A .  49 THR HG1  1 1 
        5  7850 1 1  24 THR HG21 H   3.417 -10.859 -40.604 1.00 . A A .  49 THR HG21 1 1 
        5  7851 1 1  24 THR HG22 H   4.231  -9.923 -39.351 1.00 . A A .  49 THR HG22 1 1 
        5  7852 1 1  24 THR HG23 H   3.266 -11.333 -38.912 1.00 . A A .  49 THR HG23 1 1 
        5  7853 1 1  24 THR N    N   4.177 -13.925 -39.014 1.00 . A A .  49 THR N    1 1 
        5  7854 1 1  24 THR O    O   6.438 -13.730 -41.805 1.00 . A A .  49 THR O    1 1 
        5  7855 1 1  24 THR OG1  O   5.900 -11.797 -38.567 1.00 . A A .  49 THR OG1  1 1 
        5  7856 1 1  25 ALA C    C   7.213 -16.758 -41.411 1.00 . A A .  50 ALA C    1 1 
        5  7857 1 1  25 ALA CA   C   7.604 -15.759 -40.325 1.00 . A A .  50 ALA CA   1 1 
        5  7858 1 1  25 ALA CB   C   8.203 -16.473 -39.122 1.00 . A A .  50 ALA CB   1 1 
        5  7859 1 1  25 ALA H    H   6.031 -15.137 -39.056 1.00 . A A .  50 ALA H    1 1 
        5  7860 1 1  25 ALA HA   H   8.351 -15.088 -40.723 1.00 . A A .  50 ALA HA   1 1 
        5  7861 1 1  25 ALA HB1  H   8.469 -15.746 -38.369 1.00 . A A .  50 ALA HB1  1 1 
        5  7862 1 1  25 ALA HB2  H   9.086 -17.015 -39.428 1.00 . A A .  50 ALA HB2  1 1 
        5  7863 1 1  25 ALA HB3  H   7.478 -17.164 -38.718 1.00 . A A .  50 ALA HB3  1 1 
        5  7864 1 1  25 ALA N    N   6.455 -14.961 -39.922 1.00 . A A .  50 ALA N    1 1 
        5  7865 1 1  25 ALA O    O   7.998 -17.037 -42.317 1.00 . A A .  50 ALA O    1 1 
        5  7866 1 1  26 GLY C    C   6.281 -19.446 -42.518 1.00 . A A .  51 GLY C    1 1 
        5  7867 1 1  26 GLY CA   C   5.459 -18.184 -42.327 1.00 . A A .  51 GLY CA   1 1 
        5  7868 1 1  26 GLY H    H   5.452 -17.086 -40.512 1.00 . A A .  51 GLY H    1 1 
        5  7869 1 1  26 GLY HA2  H   4.454 -18.464 -42.049 1.00 . A A .  51 GLY HA2  1 1 
        5  7870 1 1  26 GLY HA3  H   5.425 -17.648 -43.264 1.00 . A A .  51 GLY HA3  1 1 
        5  7871 1 1  26 GLY N    N   5.996 -17.295 -41.303 1.00 . A A .  51 GLY N    1 1 
        5  7872 1 1  26 GLY O    O   6.069 -20.446 -41.830 1.00 . A A .  51 GLY O    1 1 
        5  7873 1 1  27 SER C    C   8.946 -20.863 -42.491 1.00 . A A .  52 SER C    1 1 
        5  7874 1 1  27 SER CA   C   8.109 -20.520 -43.721 1.00 . A A .  52 SER CA   1 1 
        5  7875 1 1  27 SER CB   C   9.033 -20.178 -44.889 1.00 . A A .  52 SER CB   1 1 
        5  7876 1 1  27 SER H    H   7.353 -18.563 -43.953 1.00 . A A .  52 SER H    1 1 
        5  7877 1 1  27 SER HA   H   7.496 -21.369 -43.985 1.00 . A A .  52 SER HA   1 1 
        5  7878 1 1  27 SER HB2  H   9.782 -19.476 -44.557 1.00 . A A .  52 SER HB2  1 1 
        5  7879 1 1  27 SER HB3  H   9.517 -21.079 -45.238 1.00 . A A .  52 SER HB3  1 1 
        5  7880 1 1  27 SER HG   H   7.439 -20.025 -46.032 1.00 . A A .  52 SER HG   1 1 
        5  7881 1 1  27 SER N    N   7.232 -19.393 -43.444 1.00 . A A .  52 SER N    1 1 
        5  7882 1 1  27 SER O    O   9.351 -22.006 -42.290 1.00 . A A .  52 SER O    1 1 
        5  7883 1 1  27 SER OG   O   8.310 -19.602 -45.962 1.00 . A A .  52 SER OG   1 1 
        5  7884 1 1  28 ARG C    C   9.183 -20.098 -39.216 1.00 . A A .  53 ARG C    1 1 
        5  7885 1 1  28 ARG CA   C  10.027 -20.028 -40.488 1.00 . A A .  53 ARG CA   1 1 
        5  7886 1 1  28 ARG CB   C  11.034 -18.882 -40.395 1.00 . A A .  53 ARG CB   1 1 
        5  7887 1 1  28 ARG CD   C  12.758 -20.001 -41.848 1.00 . A A .  53 ARG CD   1 1 
        5  7888 1 1  28 ARG CG   C  11.923 -18.749 -41.623 1.00 . A A .  53 ARG CG   1 1 
        5  7889 1 1  28 ARG CZ   C  13.763 -21.450 -40.121 1.00 . A A .  53 ARG CZ   1 1 
        5  7890 1 1  28 ARG H    H   8.801 -18.974 -41.854 1.00 . A A .  53 ARG H    1 1 
        5  7891 1 1  28 ARG HA   H  10.565 -20.957 -40.601 1.00 . A A .  53 ARG HA   1 1 
        5  7892 1 1  28 ARG HB2  H  10.497 -17.954 -40.263 1.00 . A A .  53 ARG HB2  1 1 
        5  7893 1 1  28 ARG HB3  H  11.669 -19.045 -39.536 1.00 . A A .  53 ARG HB3  1 1 
        5  7894 1 1  28 ARG HD2  H  12.093 -20.843 -41.975 1.00 . A A .  53 ARG HD2  1 1 
        5  7895 1 1  28 ARG HD3  H  13.347 -19.869 -42.745 1.00 . A A .  53 ARG HD3  1 1 
        5  7896 1 1  28 ARG HE   H  14.205 -19.511 -40.399 1.00 . A A .  53 ARG HE   1 1 
        5  7897 1 1  28 ARG HG2  H  11.299 -18.586 -42.488 1.00 . A A .  53 ARG HG2  1 1 
        5  7898 1 1  28 ARG HG3  H  12.584 -17.907 -41.488 1.00 . A A .  53 ARG HG3  1 1 
        5  7899 1 1  28 ARG HH11 H  12.425 -22.389 -41.320 1.00 . A A .  53 ARG HH11 1 1 
        5  7900 1 1  28 ARG HH12 H  13.112 -23.375 -40.064 1.00 . A A .  53 ARG HH12 1 1 
        5  7901 1 1  28 ARG HH21 H  15.139 -20.814 -38.775 1.00 . A A .  53 ARG HH21 1 1 
        5  7902 1 1  28 ARG HH22 H  14.687 -22.482 -38.639 1.00 . A A .  53 ARG HH22 1 1 
        5  7903 1 1  28 ARG N    N   9.192 -19.857 -41.664 1.00 . A A .  53 ARG N    1 1 
        5  7904 1 1  28 ARG NE   N  13.652 -20.267 -40.726 1.00 . A A .  53 ARG NE   1 1 
        5  7905 1 1  28 ARG NH1  N  13.047 -22.486 -40.542 1.00 . A A .  53 ARG NH1  1 1 
        5  7906 1 1  28 ARG NH2  N  14.595 -21.593 -39.096 1.00 . A A .  53 ARG NH2  1 1 
        5  7907 1 1  28 ARG O    O   9.719 -20.101 -38.111 1.00 . A A .  53 ARG O    1 1 
        5  7908 1 1  29 GLU C    C   7.189 -21.436 -37.367 1.00 . A A .  54 GLU C    1 1 
        5  7909 1 1  29 GLU CA   C   6.950 -20.205 -38.239 1.00 . A A .  54 GLU CA   1 1 
        5  7910 1 1  29 GLU CB   C   5.501 -20.204 -38.723 1.00 . A A .  54 GLU CB   1 1 
        5  7911 1 1  29 GLU CD   C   3.121 -20.745 -38.099 1.00 . A A .  54 GLU CD   1 1 
        5  7912 1 1  29 GLU CG   C   4.491 -20.353 -37.599 1.00 . A A .  54 GLU CG   1 1 
        5  7913 1 1  29 GLU H    H   7.494 -20.207 -40.289 1.00 . A A .  54 GLU H    1 1 
        5  7914 1 1  29 GLU HA   H   7.124 -19.318 -37.647 1.00 . A A .  54 GLU HA   1 1 
        5  7915 1 1  29 GLU HB2  H   5.304 -19.274 -39.236 1.00 . A A .  54 GLU HB2  1 1 
        5  7916 1 1  29 GLU HB3  H   5.363 -21.023 -39.414 1.00 . A A .  54 GLU HB3  1 1 
        5  7917 1 1  29 GLU HG2  H   4.840 -21.112 -36.915 1.00 . A A .  54 GLU HG2  1 1 
        5  7918 1 1  29 GLU HG3  H   4.412 -19.410 -37.078 1.00 . A A .  54 GLU HG3  1 1 
        5  7919 1 1  29 GLU N    N   7.865 -20.173 -39.378 1.00 . A A .  54 GLU N    1 1 
        5  7920 1 1  29 GLU O    O   7.250 -21.340 -36.138 1.00 . A A .  54 GLU O    1 1 
        5  7921 1 1  29 GLU OE1  O   3.039 -21.611 -38.997 1.00 . A A .  54 GLU OE1  1 1 
        5  7922 1 1  29 GLU OE2  O   2.120 -20.228 -37.565 1.00 . A A .  54 GLU OE2  1 1 
        5  7923 1 1  30 LYS C    C   8.718 -23.884 -36.448 1.00 . A A .  55 LYS C    1 1 
        5  7924 1 1  30 LYS CA   C   7.471 -23.862 -37.328 1.00 . A A .  55 LYS CA   1 1 
        5  7925 1 1  30 LYS CB   C   7.501 -25.011 -38.341 1.00 . A A .  55 LYS CB   1 1 
        5  7926 1 1  30 LYS CD   C   6.256 -26.262 -40.166 1.00 . A A .  55 LYS CD   1 1 
        5  7927 1 1  30 LYS CE   C   7.146 -25.977 -41.371 1.00 . A A .  55 LYS CE   1 1 
        5  7928 1 1  30 LYS CG   C   6.229 -25.105 -39.173 1.00 . A A .  55 LYS CG   1 1 
        5  7929 1 1  30 LYS H    H   7.369 -22.568 -38.997 1.00 . A A .  55 LYS H    1 1 
        5  7930 1 1  30 LYS HA   H   6.604 -23.978 -36.695 1.00 . A A .  55 LYS HA   1 1 
        5  7931 1 1  30 LYS HB2  H   8.336 -24.867 -39.011 1.00 . A A .  55 LYS HB2  1 1 
        5  7932 1 1  30 LYS HB3  H   7.629 -25.942 -37.809 1.00 . A A .  55 LYS HB3  1 1 
        5  7933 1 1  30 LYS HD2  H   6.627 -27.142 -39.664 1.00 . A A .  55 LYS HD2  1 1 
        5  7934 1 1  30 LYS HD3  H   5.249 -26.445 -40.512 1.00 . A A .  55 LYS HD3  1 1 
        5  7935 1 1  30 LYS HE2  H   6.822 -26.597 -42.193 1.00 . A A .  55 LYS HE2  1 1 
        5  7936 1 1  30 LYS HE3  H   7.033 -24.938 -41.644 1.00 . A A .  55 LYS HE3  1 1 
        5  7937 1 1  30 LYS HG2  H   5.391 -25.241 -38.506 1.00 . A A .  55 LYS HG2  1 1 
        5  7938 1 1  30 LYS HG3  H   6.104 -24.181 -39.717 1.00 . A A .  55 LYS HG3  1 1 
        5  7939 1 1  30 LYS HZ1  H   9.152 -26.017 -41.948 1.00 . A A .  55 LYS HZ1  1 1 
        5  7940 1 1  30 LYS HZ2  H   8.721 -27.262 -40.880 1.00 . A A .  55 LYS HZ2  1 1 
        5  7941 1 1  30 LYS HZ3  H   8.924 -25.682 -40.302 1.00 . A A .  55 LYS HZ3  1 1 
        5  7942 1 1  30 LYS N    N   7.341 -22.583 -38.020 1.00 . A A .  55 LYS N    1 1 
        5  7943 1 1  30 LYS NZ   N   8.583 -26.251 -41.106 1.00 . A A .  55 LYS NZ   1 1 
        5  7944 1 1  30 LYS O    O   8.731 -24.508 -35.387 1.00 . A A .  55 LYS O    1 1 
        5  7945 1 1  31 ASP C    C  10.819 -21.963 -35.049 1.00 . A A .  56 ASP C    1 1 
        5  7946 1 1  31 ASP CA   C  10.972 -23.051 -36.103 1.00 . A A .  56 ASP CA   1 1 
        5  7947 1 1  31 ASP CB   C  12.161 -22.720 -37.002 1.00 . A A .  56 ASP CB   1 1 
        5  7948 1 1  31 ASP CG   C  12.909 -23.948 -37.473 1.00 . A A .  56 ASP CG   1 1 
        5  7949 1 1  31 ASP H    H   9.698 -22.747 -37.761 1.00 . A A .  56 ASP H    1 1 
        5  7950 1 1  31 ASP HA   H  11.155 -23.993 -35.609 1.00 . A A .  56 ASP HA   1 1 
        5  7951 1 1  31 ASP HB2  H  11.803 -22.188 -37.871 1.00 . A A .  56 ASP HB2  1 1 
        5  7952 1 1  31 ASP HB3  H  12.845 -22.088 -36.460 1.00 . A A .  56 ASP HB3  1 1 
        5  7953 1 1  31 ASP N    N   9.753 -23.183 -36.887 1.00 . A A .  56 ASP N    1 1 
        5  7954 1 1  31 ASP O    O  11.206 -22.142 -33.898 1.00 . A A .  56 ASP O    1 1 
        5  7955 1 1  31 ASP OD1  O  13.735 -24.477 -36.702 1.00 . A A .  56 ASP OD1  1 1 
        5  7956 1 1  31 ASP OD2  O  12.696 -24.372 -38.629 1.00 . A A .  56 ASP OD2  1 1 
        5  7957 1 1  32 CYS C    C   9.321 -20.068 -33.300 1.00 . A A .  57 CYS C    1 1 
        5  7958 1 1  32 CYS CA   C  10.082 -19.697 -34.565 1.00 . A A .  57 CYS CA   1 1 
        5  7959 1 1  32 CYS CB   C   9.358 -18.555 -35.282 1.00 . A A .  57 CYS CB   1 1 
        5  7960 1 1  32 CYS H    H   9.908 -20.778 -36.375 1.00 . A A .  57 CYS H    1 1 
        5  7961 1 1  32 CYS HA   H  11.070 -19.362 -34.289 1.00 . A A .  57 CYS HA   1 1 
        5  7962 1 1  32 CYS HB2  H   9.929 -18.267 -36.153 1.00 . A A .  57 CYS HB2  1 1 
        5  7963 1 1  32 CYS HB3  H   8.381 -18.895 -35.596 1.00 . A A .  57 CYS HB3  1 1 
        5  7964 1 1  32 CYS N    N  10.236 -20.842 -35.451 1.00 . A A .  57 CYS N    1 1 
        5  7965 1 1  32 CYS O    O   9.791 -19.824 -32.188 1.00 . A A .  57 CYS O    1 1 
        5  7966 1 1  32 CYS SG   S   9.123 -17.063 -34.262 1.00 . A A .  57 CYS SG   1 1 
        5  7967 1 1  33 ARG C    C   7.861 -21.852 -31.303 1.00 . A A .  58 ARG C    1 1 
        5  7968 1 1  33 ARG CA   C   7.258 -20.909 -32.345 1.00 . A A .  58 ARG CA   1 1 
        5  7969 1 1  33 ARG CB   C   5.885 -21.409 -32.820 1.00 . A A .  58 ARG CB   1 1 
        5  7970 1 1  33 ARG CD   C   4.456 -23.241 -33.749 1.00 . A A .  58 ARG CD   1 1 
        5  7971 1 1  33 ARG CG   C   5.853 -22.854 -33.285 1.00 . A A .  58 ARG CG   1 1 
        5  7972 1 1  33 ARG CZ   C   3.128 -25.279 -34.163 1.00 . A A .  58 ARG CZ   1 1 
        5  7973 1 1  33 ARG H    H   7.922 -21.049 -34.352 1.00 . A A .  58 ARG H    1 1 
        5  7974 1 1  33 ARG HA   H   7.121 -19.946 -31.874 1.00 . A A .  58 ARG HA   1 1 
        5  7975 1 1  33 ARG HB2  H   5.182 -21.307 -32.007 1.00 . A A .  58 ARG HB2  1 1 
        5  7976 1 1  33 ARG HB3  H   5.558 -20.785 -33.639 1.00 . A A .  58 ARG HB3  1 1 
        5  7977 1 1  33 ARG HD2  H   3.736 -22.824 -33.061 1.00 . A A .  58 ARG HD2  1 1 
        5  7978 1 1  33 ARG HD3  H   4.291 -22.826 -34.733 1.00 . A A .  58 ARG HD3  1 1 
        5  7979 1 1  33 ARG HE   H   5.027 -25.260 -33.529 1.00 . A A .  58 ARG HE   1 1 
        5  7980 1 1  33 ARG HG2  H   6.545 -22.975 -34.107 1.00 . A A .  58 ARG HG2  1 1 
        5  7981 1 1  33 ARG HG3  H   6.145 -23.495 -32.467 1.00 . A A .  58 ARG HG3  1 1 
        5  7982 1 1  33 ARG HH11 H   2.165 -23.550 -34.636 1.00 . A A .  58 ARG HH11 1 1 
        5  7983 1 1  33 ARG HH12 H   1.230 -25.005 -34.833 1.00 . A A .  58 ARG HH12 1 1 
        5  7984 1 1  33 ARG HH21 H   3.818 -27.154 -33.817 1.00 . A A .  58 ARG HH21 1 1 
        5  7985 1 1  33 ARG HH22 H   2.174 -27.061 -34.380 1.00 . A A .  58 ARG HH22 1 1 
        5  7986 1 1  33 ARG N    N   8.163 -20.701 -33.464 1.00 . A A .  58 ARG N    1 1 
        5  7987 1 1  33 ARG NE   N   4.268 -24.689 -33.805 1.00 . A A .  58 ARG NE   1 1 
        5  7988 1 1  33 ARG NH1  N   2.095 -24.555 -34.580 1.00 . A A .  58 ARG NH1  1 1 
        5  7989 1 1  33 ARG NH2  N   3.033 -26.601 -34.119 1.00 . A A .  58 ARG NH2  1 1 
        5  7990 1 1  33 ARG O    O   7.605 -21.695 -30.108 1.00 . A A .  58 ARG O    1 1 
        5  7991 1 1  34 LYS C    C  10.440 -23.064 -30.036 1.00 . A A .  59 LYS C    1 1 
        5  7992 1 1  34 LYS CA   C   9.295 -23.740 -30.791 1.00 . A A .  59 LYS CA   1 1 
        5  7993 1 1  34 LYS CB   C   9.746 -25.044 -31.481 1.00 . A A .  59 LYS CB   1 1 
        5  7994 1 1  34 LYS CD   C  12.152 -24.758 -32.216 1.00 . A A .  59 LYS CD   1 1 
        5  7995 1 1  34 LYS CE   C  13.084 -24.611 -33.407 1.00 . A A .  59 LYS CE   1 1 
        5  7996 1 1  34 LYS CG   C  10.701 -24.878 -32.659 1.00 . A A .  59 LYS CG   1 1 
        5  7997 1 1  34 LYS H    H   8.920 -22.867 -32.683 1.00 . A A .  59 LYS H    1 1 
        5  7998 1 1  34 LYS HA   H   8.531 -23.988 -30.066 1.00 . A A .  59 LYS HA   1 1 
        5  7999 1 1  34 LYS HB2  H  10.234 -25.666 -30.747 1.00 . A A .  59 LYS HB2  1 1 
        5  8000 1 1  34 LYS HB3  H   8.864 -25.561 -31.836 1.00 . A A .  59 LYS HB3  1 1 
        5  8001 1 1  34 LYS HD2  H  12.255 -23.889 -31.583 1.00 . A A .  59 LYS HD2  1 1 
        5  8002 1 1  34 LYS HD3  H  12.425 -25.645 -31.663 1.00 . A A .  59 LYS HD3  1 1 
        5  8003 1 1  34 LYS HE2  H  13.017 -25.503 -34.013 1.00 . A A .  59 LYS HE2  1 1 
        5  8004 1 1  34 LYS HE3  H  12.770 -23.757 -33.988 1.00 . A A .  59 LYS HE3  1 1 
        5  8005 1 1  34 LYS HG2  H  10.608 -25.736 -33.306 1.00 . A A .  59 LYS HG2  1 1 
        5  8006 1 1  34 LYS HG3  H  10.427 -23.984 -33.203 1.00 . A A .  59 LYS HG3  1 1 
        5  8007 1 1  34 LYS HZ1  H  14.557 -23.633 -32.299 1.00 . A A .  59 LYS HZ1  1 1 
        5  8008 1 1  34 LYS HZ2  H  15.085 -24.184 -33.811 1.00 . A A .  59 LYS HZ2  1 1 
        5  8009 1 1  34 LYS HZ3  H  14.864 -25.288 -32.542 1.00 . A A .  59 LYS HZ3  1 1 
        5  8010 1 1  34 LYS N    N   8.683 -22.810 -31.734 1.00 . A A .  59 LYS N    1 1 
        5  8011 1 1  34 LYS NZ   N  14.495 -24.418 -32.986 1.00 . A A .  59 LYS NZ   1 1 
        5  8012 1 1  34 LYS O    O  10.688 -23.366 -28.867 1.00 . A A .  59 LYS O    1 1 
        5  8013 1 1  35 ASP C    C  11.588 -20.408 -29.033 1.00 . A A .  60 ASP C    1 1 
        5  8014 1 1  35 ASP CA   C  12.184 -21.358 -30.060 1.00 . A A .  60 ASP CA   1 1 
        5  8015 1 1  35 ASP CB   C  13.002 -20.560 -31.088 1.00 . A A .  60 ASP CB   1 1 
        5  8016 1 1  35 ASP CG   C  13.936 -21.428 -31.907 1.00 . A A .  60 ASP CG   1 1 
        5  8017 1 1  35 ASP H    H  10.894 -21.946 -31.639 1.00 . A A .  60 ASP H    1 1 
        5  8018 1 1  35 ASP HA   H  12.836 -22.052 -29.554 1.00 . A A .  60 ASP HA   1 1 
        5  8019 1 1  35 ASP HB2  H  12.327 -20.057 -31.764 1.00 . A A .  60 ASP HB2  1 1 
        5  8020 1 1  35 ASP HB3  H  13.594 -19.821 -30.566 1.00 . A A .  60 ASP HB3  1 1 
        5  8021 1 1  35 ASP N    N  11.119 -22.129 -30.699 1.00 . A A .  60 ASP N    1 1 
        5  8022 1 1  35 ASP O    O  12.200 -20.123 -28.002 1.00 . A A .  60 ASP O    1 1 
        5  8023 1 1  35 ASP OD1  O  14.569 -22.341 -31.334 1.00 . A A .  60 ASP OD1  1 1 
        5  8024 1 1  35 ASP OD2  O  14.064 -21.196 -33.126 1.00 . A A .  60 ASP OD2  1 1 
        5  8025 1 1  36 VAL C    C   9.298 -19.780 -27.125 1.00 . A A .  61 VAL C    1 1 
        5  8026 1 1  36 VAL CA   C   9.669 -19.047 -28.408 1.00 . A A .  61 VAL CA   1 1 
        5  8027 1 1  36 VAL CB   C   8.391 -18.475 -29.064 1.00 . A A .  61 VAL CB   1 1 
        5  8028 1 1  36 VAL CG1  C   7.589 -17.644 -28.073 1.00 . A A .  61 VAL CG1  1 1 
        5  8029 1 1  36 VAL CG2  C   8.745 -17.639 -30.282 1.00 . A A .  61 VAL CG2  1 1 
        5  8030 1 1  36 VAL H    H   9.951 -20.196 -30.161 1.00 . A A .  61 VAL H    1 1 
        5  8031 1 1  36 VAL HA   H  10.325 -18.224 -28.165 1.00 . A A .  61 VAL HA   1 1 
        5  8032 1 1  36 VAL HB   H   7.777 -19.302 -29.386 1.00 . A A .  61 VAL HB   1 1 
        5  8033 1 1  36 VAL HG11 H   7.306 -18.259 -27.230 1.00 . A A .  61 VAL HG11 1 1 
        5  8034 1 1  36 VAL HG12 H   6.701 -17.269 -28.558 1.00 . A A .  61 VAL HG12 1 1 
        5  8035 1 1  36 VAL HG13 H   8.189 -16.815 -27.730 1.00 . A A .  61 VAL HG13 1 1 
        5  8036 1 1  36 VAL HG21 H   9.267 -18.254 -31.000 1.00 . A A .  61 VAL HG21 1 1 
        5  8037 1 1  36 VAL HG22 H   9.378 -16.817 -29.985 1.00 . A A .  61 VAL HG22 1 1 
        5  8038 1 1  36 VAL HG23 H   7.840 -17.253 -30.729 1.00 . A A .  61 VAL HG23 1 1 
        5  8039 1 1  36 VAL N    N  10.380 -19.937 -29.316 1.00 . A A .  61 VAL N    1 1 
        5  8040 1 1  36 VAL O    O   9.426 -19.235 -26.027 1.00 . A A .  61 VAL O    1 1 
        5  8041 1 1  37 GLN C    C   9.667 -22.192 -25.256 1.00 . A A .  62 GLN C    1 1 
        5  8042 1 1  37 GLN CA   C   8.459 -21.823 -26.109 1.00 . A A .  62 GLN CA   1 1 
        5  8043 1 1  37 GLN CB   C   7.732 -23.100 -26.544 1.00 . A A .  62 GLN CB   1 1 
        5  8044 1 1  37 GLN CD   C   5.540 -21.853 -26.886 1.00 . A A .  62 GLN CD   1 1 
        5  8045 1 1  37 GLN CG   C   6.523 -22.867 -27.444 1.00 . A A .  62 GLN CG   1 1 
        5  8046 1 1  37 GLN H    H   8.848 -21.437 -28.158 1.00 . A A .  62 GLN H    1 1 
        5  8047 1 1  37 GLN HA   H   7.787 -21.218 -25.518 1.00 . A A .  62 GLN HA   1 1 
        5  8048 1 1  37 GLN HB2  H   8.429 -23.728 -27.077 1.00 . A A .  62 GLN HB2  1 1 
        5  8049 1 1  37 GLN HB3  H   7.397 -23.622 -25.660 1.00 . A A .  62 GLN HB3  1 1 
        5  8050 1 1  37 GLN HE21 H   6.422 -20.398 -27.906 1.00 . A A .  62 GLN HE21 1 1 
        5  8051 1 1  37 GLN HE22 H   5.064 -19.922 -26.948 1.00 . A A .  62 GLN HE22 1 1 
        5  8052 1 1  37 GLN HG2  H   6.867 -22.515 -28.405 1.00 . A A .  62 GLN HG2  1 1 
        5  8053 1 1  37 GLN HG3  H   6.007 -23.809 -27.578 1.00 . A A .  62 GLN HG3  1 1 
        5  8054 1 1  37 GLN N    N   8.872 -21.031 -27.264 1.00 . A A .  62 GLN N    1 1 
        5  8055 1 1  37 GLN NE2  N   5.693 -20.598 -27.283 1.00 . A A .  62 GLN NE2  1 1 
        5  8056 1 1  37 GLN O    O   9.558 -22.365 -24.044 1.00 . A A .  62 GLN O    1 1 
        5  8057 1 1  37 GLN OE1  O   4.633 -22.195 -26.126 1.00 . A A .  62 GLN OE1  1 1 
        5  8058 1 1  38 ALA C    C  12.649 -21.476 -24.461 1.00 . A A .  63 ALA C    1 1 
        5  8059 1 1  38 ALA CA   C  12.057 -22.663 -25.213 1.00 . A A .  63 ALA CA   1 1 
        5  8060 1 1  38 ALA CB   C  13.066 -23.210 -26.209 1.00 . A A .  63 ALA CB   1 1 
        5  8061 1 1  38 ALA H    H  10.849 -22.128 -26.864 1.00 . A A .  63 ALA H    1 1 
        5  8062 1 1  38 ALA HA   H  11.825 -23.446 -24.506 1.00 . A A .  63 ALA HA   1 1 
        5  8063 1 1  38 ALA HB1  H  13.946 -23.545 -25.681 1.00 . A A .  63 ALA HB1  1 1 
        5  8064 1 1  38 ALA HB2  H  13.338 -22.431 -26.907 1.00 . A A .  63 ALA HB2  1 1 
        5  8065 1 1  38 ALA HB3  H  12.629 -24.039 -26.746 1.00 . A A .  63 ALA HB3  1 1 
        5  8066 1 1  38 ALA N    N  10.824 -22.297 -25.900 1.00 . A A .  63 ALA N    1 1 
        5  8067 1 1  38 ALA O    O  13.536 -21.639 -23.625 1.00 . A A .  63 ALA O    1 1 
        5  8068 1 1  39 CYS C    C  11.769 -18.723 -22.927 1.00 . A A .  64 CYS C    1 1 
        5  8069 1 1  39 CYS CA   C  12.657 -19.077 -24.117 1.00 . A A .  64 CYS CA   1 1 
        5  8070 1 1  39 CYS CB   C  12.709 -17.923 -25.121 1.00 . A A .  64 CYS CB   1 1 
        5  8071 1 1  39 CYS H    H  11.435 -20.210 -25.421 1.00 . A A .  64 CYS H    1 1 
        5  8072 1 1  39 CYS HA   H  13.655 -19.281 -23.759 1.00 . A A .  64 CYS HA   1 1 
        5  8073 1 1  39 CYS HB2  H  12.932 -18.317 -26.100 1.00 . A A .  64 CYS HB2  1 1 
        5  8074 1 1  39 CYS HB3  H  11.745 -17.436 -25.146 1.00 . A A .  64 CYS HB3  1 1 
        5  8075 1 1  39 CYS N    N  12.158 -20.281 -24.760 1.00 . A A .  64 CYS N    1 1 
        5  8076 1 1  39 CYS O    O  10.742 -18.057 -23.078 1.00 . A A .  64 CYS O    1 1 
        5  8077 1 1  39 CYS SG   S  13.963 -16.657 -24.740 1.00 . A A .  64 CYS SG   1 1 
        5  8078 1 1  40 ASP C    C  11.223 -17.600 -20.083 1.00 . A A .  65 ASP C    1 1 
        5  8079 1 1  40 ASP CA   C  11.338 -19.053 -20.544 1.00 . A A .  65 ASP CA   1 1 
        5  8080 1 1  40 ASP CB   C  11.911 -19.916 -19.420 1.00 . A A .  65 ASP CB   1 1 
        5  8081 1 1  40 ASP CG   C  11.182 -19.731 -18.107 1.00 . A A .  65 ASP CG   1 1 
        5  8082 1 1  40 ASP H    H  13.030 -19.649 -21.678 1.00 . A A .  65 ASP H    1 1 
        5  8083 1 1  40 ASP HA   H  10.350 -19.415 -20.783 1.00 . A A .  65 ASP HA   1 1 
        5  8084 1 1  40 ASP HB2  H  11.839 -20.957 -19.702 1.00 . A A .  65 ASP HB2  1 1 
        5  8085 1 1  40 ASP HB3  H  12.950 -19.661 -19.274 1.00 . A A .  65 ASP HB3  1 1 
        5  8086 1 1  40 ASP N    N  12.163 -19.191 -21.745 1.00 . A A .  65 ASP N    1 1 
        5  8087 1 1  40 ASP O    O  10.124 -17.049 -20.031 1.00 . A A .  65 ASP O    1 1 
        5  8088 1 1  40 ASP OD1  O  10.030 -20.197 -17.988 1.00 . A A .  65 ASP OD1  1 1 
        5  8089 1 1  40 ASP OD2  O  11.773 -19.139 -17.174 1.00 . A A .  65 ASP OD2  1 1 
        5  8090 1 1  41 LYS C    C  12.174 -14.621 -20.442 1.00 . A A .  66 LYS C    1 1 
        5  8091 1 1  41 LYS CA   C  12.339 -15.597 -19.287 1.00 . A A .  66 LYS CA   1 1 
        5  8092 1 1  41 LYS CB   C  13.605 -15.280 -18.484 1.00 . A A .  66 LYS CB   1 1 
        5  8093 1 1  41 LYS CD   C  16.108 -15.398 -18.317 1.00 . A A .  66 LYS CD   1 1 
        5  8094 1 1  41 LYS CE   C  17.336 -16.079 -18.897 1.00 . A A .  66 LYS CE   1 1 
        5  8095 1 1  41 LYS CG   C  14.897 -15.603 -19.211 1.00 . A A .  66 LYS CG   1 1 
        5  8096 1 1  41 LYS H    H  13.207 -17.449 -19.882 1.00 . A A .  66 LYS H    1 1 
        5  8097 1 1  41 LYS HA   H  11.483 -15.497 -18.636 1.00 . A A .  66 LYS HA   1 1 
        5  8098 1 1  41 LYS HB2  H  13.608 -14.229 -18.242 1.00 . A A .  66 LYS HB2  1 1 
        5  8099 1 1  41 LYS HB3  H  13.583 -15.850 -17.568 1.00 . A A .  66 LYS HB3  1 1 
        5  8100 1 1  41 LYS HD2  H  16.302 -14.340 -18.223 1.00 . A A .  66 LYS HD2  1 1 
        5  8101 1 1  41 LYS HD3  H  15.901 -15.817 -17.343 1.00 . A A .  66 LYS HD3  1 1 
        5  8102 1 1  41 LYS HE2  H  17.528 -15.673 -19.878 1.00 . A A .  66 LYS HE2  1 1 
        5  8103 1 1  41 LYS HE3  H  18.180 -15.883 -18.254 1.00 . A A .  66 LYS HE3  1 1 
        5  8104 1 1  41 LYS HG2  H  14.872 -16.636 -19.529 1.00 . A A .  66 LYS HG2  1 1 
        5  8105 1 1  41 LYS HG3  H  14.984 -14.961 -20.073 1.00 . A A .  66 LYS HG3  1 1 
        5  8106 1 1  41 LYS HZ1  H  16.312 -17.761 -19.607 1.00 . A A .  66 LYS HZ1  1 1 
        5  8107 1 1  41 LYS HZ2  H  16.985 -17.967 -18.066 1.00 . A A .  66 LYS HZ2  1 1 
        5  8108 1 1  41 LYS HZ3  H  17.983 -17.997 -19.436 1.00 . A A .  66 LYS HZ3  1 1 
        5  8109 1 1  41 LYS N    N  12.353 -16.975 -19.777 1.00 . A A .  66 LYS N    1 1 
        5  8110 1 1  41 LYS NZ   N  17.140 -17.551 -19.011 1.00 . A A .  66 LYS NZ   1 1 
        5  8111 1 1  41 LYS O    O  11.571 -13.566 -20.273 1.00 . A A .  66 LYS O    1 1 
        5  8112 1 1  42 LYS C    C  13.186 -12.849 -22.848 1.00 . A A .  67 LYS C    1 1 
        5  8113 1 1  42 LYS CA   C  12.643 -14.296 -22.895 1.00 . A A .  67 LYS CA   1 1 
        5  8114 1 1  42 LYS CB   C  11.251 -14.362 -23.559 1.00 . A A .  67 LYS CB   1 1 
        5  8115 1 1  42 LYS CD   C   8.754 -14.192 -23.365 1.00 . A A .  67 LYS CD   1 1 
        5  8116 1 1  42 LYS CE   C   8.513 -15.697 -23.410 1.00 . A A .  67 LYS CE   1 1 
        5  8117 1 1  42 LYS CG   C  10.088 -13.857 -22.719 1.00 . A A .  67 LYS CG   1 1 
        5  8118 1 1  42 LYS H    H  13.076 -15.933 -21.624 1.00 . A A .  67 LYS H    1 1 
        5  8119 1 1  42 LYS HA   H  13.315 -14.838 -23.544 1.00 . A A .  67 LYS HA   1 1 
        5  8120 1 1  42 LYS HB2  H  11.279 -13.777 -24.464 1.00 . A A .  67 LYS HB2  1 1 
        5  8121 1 1  42 LYS HB3  H  11.049 -15.392 -23.822 1.00 . A A .  67 LYS HB3  1 1 
        5  8122 1 1  42 LYS HD2  H   7.963 -13.729 -22.795 1.00 . A A .  67 LYS HD2  1 1 
        5  8123 1 1  42 LYS HD3  H   8.747 -13.805 -24.374 1.00 . A A .  67 LYS HD3  1 1 
        5  8124 1 1  42 LYS HE2  H   7.634 -15.889 -24.007 1.00 . A A .  67 LYS HE2  1 1 
        5  8125 1 1  42 LYS HE3  H   9.369 -16.172 -23.867 1.00 . A A .  67 LYS HE3  1 1 
        5  8126 1 1  42 LYS HG2  H  10.132 -14.321 -21.745 1.00 . A A .  67 LYS HG2  1 1 
        5  8127 1 1  42 LYS HG3  H  10.170 -12.785 -22.614 1.00 . A A .  67 LYS HG3  1 1 
        5  8128 1 1  42 LYS HZ1  H   8.093 -17.293 -22.121 1.00 . A A .  67 LYS HZ1  1 1 
        5  8129 1 1  42 LYS HZ2  H   7.509 -15.797 -21.578 1.00 . A A .  67 LYS HZ2  1 1 
        5  8130 1 1  42 LYS HZ3  H   9.162 -16.151 -21.471 1.00 . A A .  67 LYS HZ3  1 1 
        5  8131 1 1  42 LYS N    N  12.678 -15.039 -21.613 1.00 . A A .  67 LYS N    1 1 
        5  8132 1 1  42 LYS NZ   N   8.307 -16.272 -22.051 1.00 . A A .  67 LYS NZ   1 1 
        5  8133 1 1  42 LYS O    O  13.853 -12.423 -23.784 1.00 . A A .  67 LYS O    1 1 
        5  8134 1 1  43 TYR C    C  14.120 -10.590 -20.299 1.00 . A A .  68 TYR C    1 1 
        5  8135 1 1  43 TYR CA   C  13.446 -10.750 -21.656 1.00 . A A .  68 TYR CA   1 1 
        5  8136 1 1  43 TYR CB   C  12.327  -9.718 -21.815 1.00 . A A .  68 TYR CB   1 1 
        5  8137 1 1  43 TYR CD1  C  12.244  -9.009 -24.238 1.00 . A A .  68 TYR CD1  1 1 
        5  8138 1 1  43 TYR CD2  C  10.504 -10.419 -23.420 1.00 . A A .  68 TYR CD2  1 1 
        5  8139 1 1  43 TYR CE1  C  11.656  -9.003 -25.488 1.00 . A A .  68 TYR CE1  1 1 
        5  8140 1 1  43 TYR CE2  C   9.911 -10.418 -24.668 1.00 . A A .  68 TYR CE2  1 1 
        5  8141 1 1  43 TYR CG   C  11.680  -9.716 -23.183 1.00 . A A .  68 TYR CG   1 1 
        5  8142 1 1  43 TYR CZ   C  10.490  -9.710 -25.699 1.00 . A A .  68 TYR CZ   1 1 
        5  8143 1 1  43 TYR H    H  12.415 -12.488 -21.041 1.00 . A A .  68 TYR H    1 1 
        5  8144 1 1  43 TYR HA   H  14.183 -10.596 -22.432 1.00 . A A .  68 TYR HA   1 1 
        5  8145 1 1  43 TYR HB2  H  11.558  -9.920 -21.089 1.00 . A A .  68 TYR HB2  1 1 
        5  8146 1 1  43 TYR HB3  H  12.732  -8.734 -21.638 1.00 . A A .  68 TYR HB3  1 1 
        5  8147 1 1  43 TYR HD1  H  13.158  -8.458 -24.071 1.00 . A A .  68 TYR HD1  1 1 
        5  8148 1 1  43 TYR HD2  H  10.054 -10.974 -22.612 1.00 . A A .  68 TYR HD2  1 1 
        5  8149 1 1  43 TYR HE1  H  12.111  -8.446 -26.296 1.00 . A A .  68 TYR HE1  1 1 
        5  8150 1 1  43 TYR HE2  H   8.996 -10.970 -24.833 1.00 . A A .  68 TYR HE2  1 1 
        5  8151 1 1  43 TYR HH   H   8.942  -9.643 -26.850 1.00 . A A .  68 TYR HH   1 1 
        5  8152 1 1  43 TYR N    N  12.934 -12.107 -21.785 1.00 . A A .  68 TYR N    1 1 
        5  8153 1 1  43 TYR O    O  13.885 -11.383 -19.387 1.00 . A A .  68 TYR O    1 1 
        5  8154 1 1  43 TYR OH   O   9.898  -9.706 -26.947 1.00 . A A .  68 TYR OH   1 1 
        5  8155 1 1  44 ASP C    C  14.917  -8.701 -17.865 1.00 . A A .  69 ASP C    1 1 
        5  8156 1 1  44 ASP CA   C  15.742  -9.385 -18.956 1.00 . A A .  69 ASP CA   1 1 
        5  8157 1 1  44 ASP CB   C  16.997  -8.560 -19.252 1.00 . A A .  69 ASP CB   1 1 
        5  8158 1 1  44 ASP CG   C  16.721  -7.072 -19.282 1.00 . A A .  69 ASP CG   1 1 
        5  8159 1 1  44 ASP H    H  15.065  -8.944 -20.920 1.00 . A A .  69 ASP H    1 1 
        5  8160 1 1  44 ASP HA   H  16.040 -10.359 -18.603 1.00 . A A .  69 ASP HA   1 1 
        5  8161 1 1  44 ASP HB2  H  17.736  -8.755 -18.489 1.00 . A A .  69 ASP HB2  1 1 
        5  8162 1 1  44 ASP HB3  H  17.392  -8.855 -20.212 1.00 . A A .  69 ASP HB3  1 1 
        5  8163 1 1  44 ASP N    N  14.961  -9.576 -20.174 1.00 . A A .  69 ASP N    1 1 
        5  8164 1 1  44 ASP O    O  13.708  -8.511 -18.006 1.00 . A A .  69 ASP O    1 1 
        5  8165 1 1  44 ASP OD1  O  16.021  -6.610 -20.191 1.00 . A A .  69 ASP OD1  1 1 
        5  8166 1 1  44 ASP OD2  O  17.191  -6.362 -18.374 1.00 . A A .  69 ASP OD2  1 1 
        5  8167 1 1  45 ASP C    C  14.303  -6.362 -16.020 1.00 . A A .  70 ASP C    1 1 
        5  8168 1 1  45 ASP CA   C  14.971  -7.685 -15.632 1.00 . A A .  70 ASP CA   1 1 
        5  8169 1 1  45 ASP CB   C  16.021  -7.439 -14.547 1.00 . A A .  70 ASP CB   1 1 
        5  8170 1 1  45 ASP CG   C  15.411  -7.005 -13.230 1.00 . A A .  70 ASP CG   1 1 
        5  8171 1 1  45 ASP H    H  16.556  -8.531 -16.758 1.00 . A A .  70 ASP H    1 1 
        5  8172 1 1  45 ASP HA   H  14.219  -8.353 -15.242 1.00 . A A .  70 ASP HA   1 1 
        5  8173 1 1  45 ASP HB2  H  16.576  -8.352 -14.381 1.00 . A A .  70 ASP HB2  1 1 
        5  8174 1 1  45 ASP HB3  H  16.701  -6.667 -14.881 1.00 . A A .  70 ASP HB3  1 1 
        5  8175 1 1  45 ASP N    N  15.597  -8.336 -16.784 1.00 . A A .  70 ASP N    1 1 
        5  8176 1 1  45 ASP O    O  13.340  -5.933 -15.387 1.00 . A A .  70 ASP O    1 1 
        5  8177 1 1  45 ASP OD1  O  14.922  -7.884 -12.486 1.00 . A A .  70 ASP OD1  1 1 
        5  8178 1 1  45 ASP OD2  O  15.436  -5.795 -12.922 1.00 . A A .  70 ASP OD2  1 1 
        5  8179 1 1  46 GLN C    C  13.256  -4.645 -18.659 1.00 . A A .  71 GLN C    1 1 
        5  8180 1 1  46 GLN CA   C  14.262  -4.447 -17.526 1.00 . A A .  71 GLN CA   1 1 
        5  8181 1 1  46 GLN CB   C  15.379  -3.505 -17.996 1.00 . A A .  71 GLN CB   1 1 
        5  8182 1 1  46 GLN CD   C  17.166  -3.253 -16.185 1.00 . A A .  71 GLN CD   1 1 
        5  8183 1 1  46 GLN CG   C  15.978  -2.629 -16.901 1.00 . A A .  71 GLN CG   1 1 
        5  8184 1 1  46 GLN H    H  15.556  -6.128 -17.575 1.00 . A A .  71 GLN H    1 1 
        5  8185 1 1  46 GLN HA   H  13.754  -3.991 -16.687 1.00 . A A .  71 GLN HA   1 1 
        5  8186 1 1  46 GLN HB2  H  16.174  -4.100 -18.419 1.00 . A A .  71 GLN HB2  1 1 
        5  8187 1 1  46 GLN HB3  H  14.984  -2.859 -18.766 1.00 . A A .  71 GLN HB3  1 1 
        5  8188 1 1  46 GLN HE21 H  16.440  -5.079 -16.443 1.00 . A A .  71 GLN HE21 1 1 
        5  8189 1 1  46 GLN HE22 H  17.955  -4.982 -15.607 1.00 . A A .  71 GLN HE22 1 1 
        5  8190 1 1  46 GLN HG2  H  16.300  -1.699 -17.345 1.00 . A A .  71 GLN HG2  1 1 
        5  8191 1 1  46 GLN HG3  H  15.207  -2.421 -16.170 1.00 . A A .  71 GLN HG3  1 1 
        5  8192 1 1  46 GLN N    N  14.808  -5.723 -17.072 1.00 . A A .  71 GLN N    1 1 
        5  8193 1 1  46 GLN NE2  N  17.187  -4.567 -16.066 1.00 . A A .  71 GLN NE2  1 1 
        5  8194 1 1  46 GLN O    O  12.676  -3.677 -19.156 1.00 . A A .  71 GLN O    1 1 
        5  8195 1 1  46 GLN OE1  O  18.064  -2.547 -15.734 1.00 . A A .  71 GLN OE1  1 1 
        5  8196 1 1  47 GLY C    C  12.667  -5.781 -21.504 1.00 . A A .  72 GLY C    1 1 
        5  8197 1 1  47 GLY CA   C  12.125  -6.192 -20.145 1.00 . A A .  72 GLY CA   1 1 
        5  8198 1 1  47 GLY H    H  13.524  -6.631 -18.613 1.00 . A A .  72 GLY H    1 1 
        5  8199 1 1  47 GLY HA2  H  11.923  -7.255 -20.154 1.00 . A A .  72 GLY HA2  1 1 
        5  8200 1 1  47 GLY HA3  H  11.199  -5.664 -19.967 1.00 . A A .  72 GLY HA3  1 1 
        5  8201 1 1  47 GLY N    N  13.051  -5.896 -19.063 1.00 . A A .  72 GLY N    1 1 
        5  8202 1 1  47 GLY O    O  11.907  -5.449 -22.415 1.00 . A A .  72 GLY O    1 1 
        5  8203 1 1  48 ARG C    C  15.108  -6.661 -23.619 1.00 . A A .  73 ARG C    1 1 
        5  8204 1 1  48 ARG CA   C  14.638  -5.413 -22.879 1.00 . A A .  73 ARG CA   1 1 
        5  8205 1 1  48 ARG CB   C  15.817  -4.465 -22.623 1.00 . A A .  73 ARG CB   1 1 
        5  8206 1 1  48 ARG CD   C  14.208  -2.654 -21.892 1.00 . A A .  73 ARG CD   1 1 
        5  8207 1 1  48 ARG CG   C  15.519  -3.375 -21.598 1.00 . A A .  73 ARG CG   1 1 
        5  8208 1 1  48 ARG CZ   C  13.369  -1.826 -24.061 1.00 . A A .  73 ARG CZ   1 1 
        5  8209 1 1  48 ARG H    H  14.538  -6.030 -20.850 1.00 . A A .  73 ARG H    1 1 
        5  8210 1 1  48 ARG HA   H  13.905  -4.906 -23.491 1.00 . A A .  73 ARG HA   1 1 
        5  8211 1 1  48 ARG HB2  H  16.658  -5.043 -22.267 1.00 . A A .  73 ARG HB2  1 1 
        5  8212 1 1  48 ARG HB3  H  16.088  -3.989 -23.553 1.00 . A A .  73 ARG HB3  1 1 
        5  8213 1 1  48 ARG HD2  H  13.434  -3.393 -22.033 1.00 . A A .  73 ARG HD2  1 1 
        5  8214 1 1  48 ARG HD3  H  13.958  -2.035 -21.043 1.00 . A A .  73 ARG HD3  1 1 
        5  8215 1 1  48 ARG HE   H  15.025  -1.169 -23.146 1.00 . A A .  73 ARG HE   1 1 
        5  8216 1 1  48 ARG HG2  H  15.453  -3.827 -20.620 1.00 . A A .  73 ARG HG2  1 1 
        5  8217 1 1  48 ARG HG3  H  16.327  -2.656 -21.610 1.00 . A A .  73 ARG HG3  1 1 
        5  8218 1 1  48 ARG HH11 H  12.294  -3.368 -23.291 1.00 . A A .  73 ARG HH11 1 1 
        5  8219 1 1  48 ARG HH12 H  11.681  -2.711 -24.779 1.00 . A A .  73 ARG HH12 1 1 
        5  8220 1 1  48 ARG HH21 H  14.239  -0.302 -25.073 1.00 . A A .  73 ARG HH21 1 1 
        5  8221 1 1  48 ARG HH22 H  12.803  -0.949 -25.807 1.00 . A A .  73 ARG HH22 1 1 
        5  8222 1 1  48 ARG N    N  13.985  -5.786 -21.631 1.00 . A A .  73 ARG N    1 1 
        5  8223 1 1  48 ARG NE   N  14.274  -1.813 -23.086 1.00 . A A .  73 ARG NE   1 1 
        5  8224 1 1  48 ARG NH1  N  12.370  -2.706 -24.043 1.00 . A A .  73 ARG NH1  1 1 
        5  8225 1 1  48 ARG NH2  N  13.479  -0.959 -25.062 1.00 . A A .  73 ARG NH2  1 1 
        5  8226 1 1  48 ARG O    O  15.093  -7.764 -23.065 1.00 . A A .  73 ARG O    1 1 
        5  8227 1 1  49 GLU C    C  17.157  -8.294 -25.194 1.00 . A A .  74 GLU C    1 1 
        5  8228 1 1  49 GLU CA   C  15.909  -7.593 -25.727 1.00 . A A .  74 GLU CA   1 1 
        5  8229 1 1  49 GLU CB   C  16.182  -7.096 -27.149 1.00 . A A .  74 GLU CB   1 1 
        5  8230 1 1  49 GLU CD   C  15.358  -5.758 -29.123 1.00 . A A .  74 GLU CD   1 1 
        5  8231 1 1  49 GLU CG   C  14.997  -6.405 -27.800 1.00 . A A .  74 GLU CG   1 1 
        5  8232 1 1  49 GLU H    H  15.531  -5.572 -25.238 1.00 . A A .  74 GLU H    1 1 
        5  8233 1 1  49 GLU HA   H  15.094  -8.304 -25.752 1.00 . A A .  74 GLU HA   1 1 
        5  8234 1 1  49 GLU HB2  H  17.003  -6.397 -27.120 1.00 . A A .  74 GLU HB2  1 1 
        5  8235 1 1  49 GLU HB3  H  16.462  -7.939 -27.764 1.00 . A A .  74 GLU HB3  1 1 
        5  8236 1 1  49 GLU HG2  H  14.221  -7.134 -27.974 1.00 . A A .  74 GLU HG2  1 1 
        5  8237 1 1  49 GLU HG3  H  14.629  -5.641 -27.131 1.00 . A A .  74 GLU HG3  1 1 
        5  8238 1 1  49 GLU N    N  15.504  -6.482 -24.874 1.00 . A A .  74 GLU N    1 1 
        5  8239 1 1  49 GLU O    O  18.224  -7.694 -25.085 1.00 . A A .  74 GLU O    1 1 
        5  8240 1 1  49 GLU OE1  O  15.862  -4.614 -29.107 1.00 . A A .  74 GLU OE1  1 1 
        5  8241 1 1  49 GLU OE2  O  15.131  -6.380 -30.182 1.00 . A A .  74 GLU OE2  1 1 
        5  8242 1 1  50 THR C    C  18.736 -11.062 -25.689 1.00 . A A .  75 THR C    1 1 
        5  8243 1 1  50 THR CA   C  18.119 -10.402 -24.464 1.00 . A A .  75 THR CA   1 1 
        5  8244 1 1  50 THR CB   C  17.656 -11.499 -23.495 1.00 . A A .  75 THR CB   1 1 
        5  8245 1 1  50 THR CG2  C  17.242 -10.907 -22.161 1.00 . A A .  75 THR CG2  1 1 
        5  8246 1 1  50 THR H    H  16.106  -9.951 -24.873 1.00 . A A .  75 THR H    1 1 
        5  8247 1 1  50 THR HA   H  18.858  -9.785 -23.968 1.00 . A A .  75 THR HA   1 1 
        5  8248 1 1  50 THR HB   H  18.477 -12.182 -23.332 1.00 . A A .  75 THR HB   1 1 
        5  8249 1 1  50 THR HG1  H  15.767 -12.095 -23.534 1.00 . A A .  75 THR HG1  1 1 
        5  8250 1 1  50 THR HG21 H  18.091 -10.422 -21.703 1.00 . A A .  75 THR HG21 1 1 
        5  8251 1 1  50 THR HG22 H  16.882 -11.693 -21.515 1.00 . A A .  75 THR HG22 1 1 
        5  8252 1 1  50 THR HG23 H  16.456 -10.183 -22.318 1.00 . A A .  75 THR HG23 1 1 
        5  8253 1 1  50 THR N    N  17.003  -9.564 -24.861 1.00 . A A .  75 THR N    1 1 
        5  8254 1 1  50 THR O    O  18.316 -10.796 -26.819 1.00 . A A .  75 THR O    1 1 
        5  8255 1 1  50 THR OG1  O  16.557 -12.217 -24.075 1.00 . A A .  75 THR OG1  1 1 
        5  8256 1 1  51 ALA C    C  19.287 -13.639 -27.173 1.00 . A A .  76 ALA C    1 1 
        5  8257 1 1  51 ALA CA   C  20.311 -12.693 -26.558 1.00 . A A .  76 ALA CA   1 1 
        5  8258 1 1  51 ALA CB   C  21.519 -13.471 -26.060 1.00 . A A .  76 ALA CB   1 1 
        5  8259 1 1  51 ALA H    H  20.046 -12.072 -24.555 1.00 . A A .  76 ALA H    1 1 
        5  8260 1 1  51 ALA HA   H  20.644 -11.995 -27.312 1.00 . A A .  76 ALA HA   1 1 
        5  8261 1 1  51 ALA HB1  H  22.233 -12.787 -25.624 1.00 . A A .  76 ALA HB1  1 1 
        5  8262 1 1  51 ALA HB2  H  21.978 -13.994 -26.887 1.00 . A A .  76 ALA HB2  1 1 
        5  8263 1 1  51 ALA HB3  H  21.205 -14.186 -25.314 1.00 . A A .  76 ALA HB3  1 1 
        5  8264 1 1  51 ALA N    N  19.713 -11.933 -25.472 1.00 . A A .  76 ALA N    1 1 
        5  8265 1 1  51 ALA O    O  19.301 -13.886 -28.379 1.00 . A A .  76 ALA O    1 1 
        5  8266 1 1  52 CYS C    C  16.256 -14.232 -27.513 1.00 . A A .  77 CYS C    1 1 
        5  8267 1 1  52 CYS CA   C  17.341 -15.044 -26.817 1.00 . A A .  77 CYS CA   1 1 
        5  8268 1 1  52 CYS CB   C  16.746 -15.841 -25.649 1.00 . A A .  77 CYS CB   1 1 
        5  8269 1 1  52 CYS H    H  18.453 -13.956 -25.380 1.00 . A A .  77 CYS H    1 1 
        5  8270 1 1  52 CYS HA   H  17.775 -15.731 -27.528 1.00 . A A .  77 CYS HA   1 1 
        5  8271 1 1  52 CYS HB2  H  17.527 -16.422 -25.187 1.00 . A A .  77 CYS HB2  1 1 
        5  8272 1 1  52 CYS HB3  H  16.342 -15.150 -24.921 1.00 . A A .  77 CYS HB3  1 1 
        5  8273 1 1  52 CYS N    N  18.396 -14.164 -26.341 1.00 . A A .  77 CYS N    1 1 
        5  8274 1 1  52 CYS O    O  15.860 -14.545 -28.641 1.00 . A A .  77 CYS O    1 1 
        5  8275 1 1  52 CYS SG   S  15.412 -16.990 -26.124 1.00 . A A .  77 CYS SG   1 1 
        5  8276 1 1  53 ALA C    C  15.192 -11.755 -28.785 1.00 . A A .  78 ALA C    1 1 
        5  8277 1 1  53 ALA CA   C  14.791 -12.280 -27.418 1.00 . A A .  78 ALA CA   1 1 
        5  8278 1 1  53 ALA CB   C  14.515 -11.115 -26.484 1.00 . A A .  78 ALA CB   1 1 
        5  8279 1 1  53 ALA H    H  16.079 -13.036 -25.916 1.00 . A A .  78 ALA H    1 1 
        5  8280 1 1  53 ALA HA   H  13.877 -12.844 -27.520 1.00 . A A .  78 ALA HA   1 1 
        5  8281 1 1  53 ALA HB1  H  15.380 -10.472 -26.448 1.00 . A A .  78 ALA HB1  1 1 
        5  8282 1 1  53 ALA HB2  H  14.305 -11.492 -25.493 1.00 . A A .  78 ALA HB2  1 1 
        5  8283 1 1  53 ALA HB3  H  13.664 -10.557 -26.846 1.00 . A A .  78 ALA HB3  1 1 
        5  8284 1 1  53 ALA N    N  15.800 -13.170 -26.849 1.00 . A A .  78 ALA N    1 1 
        5  8285 1 1  53 ALA O    O  14.381 -11.752 -29.710 1.00 . A A .  78 ALA O    1 1 
        5  8286 1 1  54 LYS C    C  17.240 -11.901 -31.164 1.00 . A A .  79 LYS C    1 1 
        5  8287 1 1  54 LYS CA   C  16.889 -10.778 -30.199 1.00 . A A .  79 LYS CA   1 1 
        5  8288 1 1  54 LYS CB   C  18.085  -9.840 -29.986 1.00 . A A .  79 LYS CB   1 1 
        5  8289 1 1  54 LYS CD   C  19.700  -8.248 -31.090 1.00 . A A .  79 LYS CD   1 1 
        5  8290 1 1  54 LYS CE   C  18.877  -6.976 -31.193 1.00 . A A .  79 LYS CE   1 1 
        5  8291 1 1  54 LYS CG   C  18.833  -9.482 -31.268 1.00 . A A .  79 LYS CG   1 1 
        5  8292 1 1  54 LYS H    H  17.125 -11.561 -28.264 1.00 . A A .  79 LYS H    1 1 
        5  8293 1 1  54 LYS HA   H  16.065 -10.213 -30.611 1.00 . A A .  79 LYS HA   1 1 
        5  8294 1 1  54 LYS HB2  H  17.729  -8.925 -29.537 1.00 . A A .  79 LYS HB2  1 1 
        5  8295 1 1  54 LYS HB3  H  18.781 -10.313 -29.310 1.00 . A A .  79 LYS HB3  1 1 
        5  8296 1 1  54 LYS HD2  H  20.167  -8.284 -30.116 1.00 . A A .  79 LYS HD2  1 1 
        5  8297 1 1  54 LYS HD3  H  20.461  -8.239 -31.857 1.00 . A A .  79 LYS HD3  1 1 
        5  8298 1 1  54 LYS HE2  H  17.986  -7.089 -30.595 1.00 . A A .  79 LYS HE2  1 1 
        5  8299 1 1  54 LYS HE3  H  19.463  -6.153 -30.810 1.00 . A A .  79 LYS HE3  1 1 
        5  8300 1 1  54 LYS HG2  H  19.465 -10.311 -31.548 1.00 . A A .  79 LYS HG2  1 1 
        5  8301 1 1  54 LYS HG3  H  18.114  -9.295 -32.052 1.00 . A A .  79 LYS HG3  1 1 
        5  8302 1 1  54 LYS HZ1  H  17.706  -5.982 -32.613 1.00 . A A .  79 LYS HZ1  1 1 
        5  8303 1 1  54 LYS HZ2  H  18.167  -7.545 -33.088 1.00 . A A .  79 LYS HZ2  1 1 
        5  8304 1 1  54 LYS HZ3  H  19.297  -6.280 -33.119 1.00 . A A .  79 LYS HZ3  1 1 
        5  8305 1 1  54 LYS N    N  16.447 -11.347 -28.939 1.00 . A A .  79 LYS N    1 1 
        5  8306 1 1  54 LYS NZ   N  18.483  -6.678 -32.598 1.00 . A A .  79 LYS NZ   1 1 
        5  8307 1 1  54 LYS O    O  17.178 -11.739 -32.378 1.00 . A A .  79 LYS O    1 1 
        5  8308 1 1  55 GLY C    C  16.864 -14.742 -32.236 1.00 . A A .  80 GLY C    1 1 
        5  8309 1 1  55 GLY CA   C  17.993 -14.181 -31.410 1.00 . A A .  80 GLY CA   1 1 
        5  8310 1 1  55 GLY H    H  17.381 -13.196 -29.647 1.00 . A A .  80 GLY H    1 1 
        5  8311 1 1  55 GLY HA2  H  18.785 -13.846 -32.066 1.00 . A A .  80 GLY HA2  1 1 
        5  8312 1 1  55 GLY HA3  H  18.372 -14.955 -30.763 1.00 . A A .  80 GLY HA3  1 1 
        5  8313 1 1  55 GLY N    N  17.545 -13.067 -30.604 1.00 . A A .  80 GLY N    1 1 
        5  8314 1 1  55 GLY O    O  17.063 -15.167 -33.373 1.00 . A A .  80 GLY O    1 1 
        5  8315 1 1  56 ILE C    C  14.100 -14.017 -33.366 1.00 . A A .  81 ILE C    1 1 
        5  8316 1 1  56 ILE CA   C  14.470 -15.116 -32.373 1.00 . A A .  81 ILE CA   1 1 
        5  8317 1 1  56 ILE CB   C  13.298 -15.361 -31.392 1.00 . A A .  81 ILE CB   1 1 
        5  8318 1 1  56 ILE CD1  C  12.632 -16.692 -29.317 1.00 . A A .  81 ILE CD1  1 1 
        5  8319 1 1  56 ILE CG1  C  13.666 -16.471 -30.401 1.00 . A A .  81 ILE CG1  1 1 
        5  8320 1 1  56 ILE CG2  C  12.021 -15.714 -32.143 1.00 . A A .  81 ILE CG2  1 1 
        5  8321 1 1  56 ILE H    H  15.597 -14.442 -30.722 1.00 . A A .  81 ILE H    1 1 
        5  8322 1 1  56 ILE HA   H  14.672 -16.031 -32.911 1.00 . A A .  81 ILE HA   1 1 
        5  8323 1 1  56 ILE HB   H  13.121 -14.447 -30.845 1.00 . A A .  81 ILE HB   1 1 
        5  8324 1 1  56 ILE HD11 H  12.983 -17.453 -28.635 1.00 . A A .  81 ILE HD11 1 1 
        5  8325 1 1  56 ILE HD12 H  11.703 -17.012 -29.764 1.00 . A A .  81 ILE HD12 1 1 
        5  8326 1 1  56 ILE HD13 H  12.473 -15.770 -28.777 1.00 . A A .  81 ILE HD13 1 1 
        5  8327 1 1  56 ILE HG12 H  13.781 -17.399 -30.940 1.00 . A A .  81 ILE HG12 1 1 
        5  8328 1 1  56 ILE HG13 H  14.602 -16.221 -29.923 1.00 . A A .  81 ILE HG13 1 1 
        5  8329 1 1  56 ILE HG21 H  12.178 -16.613 -32.717 1.00 . A A .  81 ILE HG21 1 1 
        5  8330 1 1  56 ILE HG22 H  11.759 -14.903 -32.807 1.00 . A A .  81 ILE HG22 1 1 
        5  8331 1 1  56 ILE HG23 H  11.221 -15.874 -31.436 1.00 . A A .  81 ILE HG23 1 1 
        5  8332 1 1  56 ILE N    N  15.672 -14.732 -31.657 1.00 . A A .  81 ILE N    1 1 
        5  8333 1 1  56 ILE O    O  13.872 -14.279 -34.547 1.00 . A A .  81 ILE O    1 1 
        5  8334 1 1  57 ARG C    C  14.598 -11.536 -34.950 1.00 . A A .  82 ARG C    1 1 
        5  8335 1 1  57 ARG CA   C  13.749 -11.616 -33.681 1.00 . A A .  82 ARG CA   1 1 
        5  8336 1 1  57 ARG CB   C  13.910 -10.328 -32.867 1.00 . A A .  82 ARG CB   1 1 
        5  8337 1 1  57 ARG CD   C  13.096  -8.893 -30.966 1.00 . A A .  82 ARG CD   1 1 
        5  8338 1 1  57 ARG CG   C  12.879 -10.172 -31.760 1.00 . A A .  82 ARG CG   1 1 
        5  8339 1 1  57 ARG CZ   C  11.747  -7.591 -29.354 1.00 . A A .  82 ARG CZ   1 1 
        5  8340 1 1  57 ARG H    H  14.275 -12.675 -31.915 1.00 . A A .  82 ARG H    1 1 
        5  8341 1 1  57 ARG HA   H  12.715 -11.711 -33.972 1.00 . A A .  82 ARG HA   1 1 
        5  8342 1 1  57 ARG HB2  H  14.892 -10.323 -32.417 1.00 . A A .  82 ARG HB2  1 1 
        5  8343 1 1  57 ARG HB3  H  13.825  -9.482 -33.531 1.00 . A A .  82 ARG HB3  1 1 
        5  8344 1 1  57 ARG HD2  H  14.094  -8.905 -30.552 1.00 . A A .  82 ARG HD2  1 1 
        5  8345 1 1  57 ARG HD3  H  12.993  -8.050 -31.633 1.00 . A A .  82 ARG HD3  1 1 
        5  8346 1 1  57 ARG HE   H  11.741  -9.586 -29.516 1.00 . A A .  82 ARG HE   1 1 
        5  8347 1 1  57 ARG HG2  H  11.895 -10.146 -32.202 1.00 . A A .  82 ARG HG2  1 1 
        5  8348 1 1  57 ARG HG3  H  12.952 -11.018 -31.091 1.00 . A A .  82 ARG HG3  1 1 
        5  8349 1 1  57 ARG HH11 H  12.994  -6.468 -30.493 1.00 . A A .  82 ARG HH11 1 1 
        5  8350 1 1  57 ARG HH12 H  11.996  -5.578 -29.376 1.00 . A A .  82 ARG HH12 1 1 
        5  8351 1 1  57 ARG HH21 H  10.452  -8.413 -28.026 1.00 . A A .  82 ARG HH21 1 1 
        5  8352 1 1  57 ARG HH22 H  10.554  -6.677 -27.994 1.00 . A A .  82 ARG HH22 1 1 
        5  8353 1 1  57 ARG N    N  14.082 -12.786 -32.869 1.00 . A A .  82 ARG N    1 1 
        5  8354 1 1  57 ARG NE   N  12.130  -8.758 -29.874 1.00 . A A .  82 ARG NE   1 1 
        5  8355 1 1  57 ARG NH1  N  12.288  -6.457 -29.779 1.00 . A A .  82 ARG NH1  1 1 
        5  8356 1 1  57 ARG NH2  N  10.848  -7.559 -28.382 1.00 . A A .  82 ARG NH2  1 1 
        5  8357 1 1  57 ARG O    O  14.078 -11.265 -36.022 1.00 . A A .  82 ARG O    1 1 
        5  8358 1 1  58 GLU C    C  16.497 -12.773 -37.027 1.00 . A A .  83 GLU C    1 1 
        5  8359 1 1  58 GLU CA   C  16.786 -11.688 -35.991 1.00 . A A .  83 GLU CA   1 1 
        5  8360 1 1  58 GLU CB   C  18.254 -11.769 -35.566 1.00 . A A .  83 GLU CB   1 1 
        5  8361 1 1  58 GLU CD   C  18.401  -9.251 -35.400 1.00 . A A .  83 GLU CD   1 1 
        5  8362 1 1  58 GLU CG   C  18.726 -10.579 -34.747 1.00 . A A .  83 GLU CG   1 1 
        5  8363 1 1  58 GLU H    H  16.269 -12.006 -33.955 1.00 . A A .  83 GLU H    1 1 
        5  8364 1 1  58 GLU HA   H  16.615 -10.727 -36.453 1.00 . A A .  83 GLU HA   1 1 
        5  8365 1 1  58 GLU HB2  H  18.396 -12.663 -34.976 1.00 . A A .  83 GLU HB2  1 1 
        5  8366 1 1  58 GLU HB3  H  18.868 -11.834 -36.452 1.00 . A A .  83 GLU HB3  1 1 
        5  8367 1 1  58 GLU HG2  H  18.249 -10.613 -33.779 1.00 . A A .  83 GLU HG2  1 1 
        5  8368 1 1  58 GLU HG3  H  19.797 -10.648 -34.620 1.00 . A A .  83 GLU HG3  1 1 
        5  8369 1 1  58 GLU N    N  15.896 -11.779 -34.835 1.00 . A A .  83 GLU N    1 1 
        5  8370 1 1  58 GLU O    O  16.622 -12.542 -38.230 1.00 . A A .  83 GLU O    1 1 
        5  8371 1 1  58 GLU OE1  O  18.587  -9.125 -36.629 1.00 . A A .  83 GLU OE1  1 1 
        5  8372 1 1  58 GLU OE2  O  17.941  -8.331 -34.688 1.00 . A A .  83 GLU OE2  1 1 
        5  8373 1 1  59 LYS C    C  14.503 -15.101 -38.056 1.00 . A A .  84 LYS C    1 1 
        5  8374 1 1  59 LYS CA   C  15.913 -15.081 -37.474 1.00 . A A .  84 LYS CA   1 1 
        5  8375 1 1  59 LYS CB   C  16.178 -16.405 -36.754 1.00 . A A .  84 LYS CB   1 1 
        5  8376 1 1  59 LYS CD   C  17.815 -17.915 -35.592 1.00 . A A .  84 LYS CD   1 1 
        5  8377 1 1  59 LYS CE   C  19.072 -17.968 -34.737 1.00 . A A .  84 LYS CE   1 1 
        5  8378 1 1  59 LYS CG   C  17.565 -16.517 -36.142 1.00 . A A .  84 LYS CG   1 1 
        5  8379 1 1  59 LYS H    H  15.952 -14.070 -35.609 1.00 . A A .  84 LYS H    1 1 
        5  8380 1 1  59 LYS HA   H  16.617 -14.980 -38.285 1.00 . A A .  84 LYS HA   1 1 
        5  8381 1 1  59 LYS HB2  H  15.453 -16.515 -35.961 1.00 . A A .  84 LYS HB2  1 1 
        5  8382 1 1  59 LYS HB3  H  16.051 -17.212 -37.458 1.00 . A A .  84 LYS HB3  1 1 
        5  8383 1 1  59 LYS HD2  H  16.970 -18.207 -34.986 1.00 . A A .  84 LYS HD2  1 1 
        5  8384 1 1  59 LYS HD3  H  17.921 -18.603 -36.419 1.00 . A A .  84 LYS HD3  1 1 
        5  8385 1 1  59 LYS HE2  H  19.339 -19.003 -34.576 1.00 . A A .  84 LYS HE2  1 1 
        5  8386 1 1  59 LYS HE3  H  19.870 -17.470 -35.268 1.00 . A A .  84 LYS HE3  1 1 
        5  8387 1 1  59 LYS HG2  H  18.303 -16.303 -36.901 1.00 . A A .  84 LYS HG2  1 1 
        5  8388 1 1  59 LYS HG3  H  17.653 -15.802 -35.338 1.00 . A A .  84 LYS HG3  1 1 
        5  8389 1 1  59 LYS HZ1  H  18.202 -17.856 -32.841 1.00 . A A .  84 LYS HZ1  1 1 
        5  8390 1 1  59 LYS HZ2  H  18.499 -16.348 -33.552 1.00 . A A .  84 LYS HZ2  1 1 
        5  8391 1 1  59 LYS HZ3  H  19.785 -17.243 -32.906 1.00 . A A .  84 LYS HZ3  1 1 
        5  8392 1 1  59 LYS N    N  16.111 -13.954 -36.570 1.00 . A A .  84 LYS N    1 1 
        5  8393 1 1  59 LYS NZ   N  18.878 -17.307 -33.419 1.00 . A A .  84 LYS NZ   1 1 
        5  8394 1 1  59 LYS O    O  14.290 -15.598 -39.161 1.00 . A A .  84 LYS O    1 1 
        5  8395 1 1  60 TYR C    C  11.436 -13.355 -37.720 1.00 . A A .  85 TYR C    1 1 
        5  8396 1 1  60 TYR CA   C  12.137 -14.713 -37.675 1.00 . A A .  85 TYR CA   1 1 
        5  8397 1 1  60 TYR CB   C  11.438 -15.630 -36.668 1.00 . A A .  85 TYR CB   1 1 
        5  8398 1 1  60 TYR CD1  C  12.231 -17.927 -37.357 1.00 . A A .  85 TYR CD1  1 1 
        5  8399 1 1  60 TYR CD2  C  12.836 -17.132 -35.196 1.00 . A A .  85 TYR CD2  1 1 
        5  8400 1 1  60 TYR CE1  C  12.911 -19.107 -37.116 1.00 . A A .  85 TYR CE1  1 1 
        5  8401 1 1  60 TYR CE2  C  13.519 -18.307 -34.947 1.00 . A A .  85 TYR CE2  1 1 
        5  8402 1 1  60 TYR CG   C  12.182 -16.922 -36.403 1.00 . A A .  85 TYR CG   1 1 
        5  8403 1 1  60 TYR CZ   C  13.553 -19.291 -35.909 1.00 . A A .  85 TYR CZ   1 1 
        5  8404 1 1  60 TYR H    H  13.778 -14.099 -36.484 1.00 . A A .  85 TYR H    1 1 
        5  8405 1 1  60 TYR HA   H  12.090 -15.166 -38.653 1.00 . A A .  85 TYR HA   1 1 
        5  8406 1 1  60 TYR HB2  H  11.336 -15.110 -35.728 1.00 . A A .  85 TYR HB2  1 1 
        5  8407 1 1  60 TYR HB3  H  10.456 -15.884 -37.041 1.00 . A A .  85 TYR HB3  1 1 
        5  8408 1 1  60 TYR HD1  H  11.728 -17.777 -38.300 1.00 . A A .  85 TYR HD1  1 1 
        5  8409 1 1  60 TYR HD2  H  12.807 -16.358 -34.442 1.00 . A A .  85 TYR HD2  1 1 
        5  8410 1 1  60 TYR HE1  H  12.938 -19.875 -37.873 1.00 . A A .  85 TYR HE1  1 1 
        5  8411 1 1  60 TYR HE2  H  14.021 -18.448 -34.002 1.00 . A A .  85 TYR HE2  1 1 
        5  8412 1 1  60 TYR HH   H  14.052 -20.760 -34.759 1.00 . A A .  85 TYR HH   1 1 
        5  8413 1 1  60 TYR N    N  13.542 -14.580 -37.308 1.00 . A A .  85 TYR N    1 1 
        5  8414 1 1  60 TYR O    O  10.242 -13.259 -37.439 1.00 . A A .  85 TYR O    1 1 
        5  8415 1 1  60 TYR OH   O  14.235 -20.461 -35.668 1.00 . A A .  85 TYR OH   1 1 
        5  8416 1 1  61 LYS C    C  10.644 -10.778 -39.264 1.00 . A A .  86 LYS C    1 1 
        5  8417 1 1  61 LYS CA   C  11.625 -10.955 -38.108 1.00 . A A .  86 LYS CA   1 1 
        5  8418 1 1  61 LYS CB   C  12.749  -9.914 -38.239 1.00 . A A .  86 LYS CB   1 1 
        5  8419 1 1  61 LYS CD   C  14.623  -8.950 -39.630 1.00 . A A .  86 LYS CD   1 1 
        5  8420 1 1  61 LYS CE   C  15.719  -9.414 -38.679 1.00 . A A .  86 LYS CE   1 1 
        5  8421 1 1  61 LYS CG   C  13.418  -9.885 -39.607 1.00 . A A .  86 LYS CG   1 1 
        5  8422 1 1  61 LYS H    H  13.110 -12.452 -38.332 1.00 . A A .  86 LYS H    1 1 
        5  8423 1 1  61 LYS HA   H  11.102 -10.790 -37.177 1.00 . A A .  86 LYS HA   1 1 
        5  8424 1 1  61 LYS HB2  H  12.339  -8.934 -38.045 1.00 . A A .  86 LYS HB2  1 1 
        5  8425 1 1  61 LYS HB3  H  13.505 -10.128 -37.498 1.00 . A A .  86 LYS HB3  1 1 
        5  8426 1 1  61 LYS HD2  H  15.022  -8.916 -40.634 1.00 . A A .  86 LYS HD2  1 1 
        5  8427 1 1  61 LYS HD3  H  14.301  -7.960 -39.338 1.00 . A A .  86 LYS HD3  1 1 
        5  8428 1 1  61 LYS HE2  H  15.323  -9.427 -37.674 1.00 . A A .  86 LYS HE2  1 1 
        5  8429 1 1  61 LYS HE3  H  16.018 -10.413 -38.959 1.00 . A A .  86 LYS HE3  1 1 
        5  8430 1 1  61 LYS HG2  H  13.741 -10.882 -39.862 1.00 . A A .  86 LYS HG2  1 1 
        5  8431 1 1  61 LYS HG3  H  12.699  -9.545 -40.337 1.00 . A A .  86 LYS HG3  1 1 
        5  8432 1 1  61 LYS HZ1  H  17.286  -8.458 -39.685 1.00 . A A .  86 LYS HZ1  1 1 
        5  8433 1 1  61 LYS HZ2  H  17.660  -8.898 -38.087 1.00 . A A .  86 LYS HZ2  1 1 
        5  8434 1 1  61 LYS HZ3  H  16.656  -7.569 -38.387 1.00 . A A .  86 LYS HZ3  1 1 
        5  8435 1 1  61 LYS N    N  12.175 -12.309 -38.078 1.00 . A A .  86 LYS N    1 1 
        5  8436 1 1  61 LYS NZ   N  16.910  -8.522 -38.713 1.00 . A A .  86 LYS NZ   1 1 
        5  8437 1 1  61 LYS O    O  10.752 -11.444 -40.297 1.00 . A A .  86 LYS O    1 1 
        5  8438 1 1  62 PRO C    C   9.545  -8.674 -41.231 1.00 . A A .  87 PRO C    1 1 
        5  8439 1 1  62 PRO CA   C   8.778  -9.477 -40.186 1.00 . A A .  87 PRO CA   1 1 
        5  8440 1 1  62 PRO CB   C   7.723  -8.605 -39.498 1.00 . A A .  87 PRO CB   1 1 
        5  8441 1 1  62 PRO CD   C   9.321  -9.213 -37.828 1.00 . A A .  87 PRO CD   1 1 
        5  8442 1 1  62 PRO CG   C   8.385  -8.116 -38.255 1.00 . A A .  87 PRO CG   1 1 
        5  8443 1 1  62 PRO HA   H   8.305 -10.327 -40.655 1.00 . A A .  87 PRO HA   1 1 
        5  8444 1 1  62 PRO HB2  H   7.448  -7.787 -40.149 1.00 . A A .  87 PRO HB2  1 1 
        5  8445 1 1  62 PRO HB3  H   6.849  -9.200 -39.273 1.00 . A A .  87 PRO HB3  1 1 
        5  8446 1 1  62 PRO HD2  H  10.205  -8.797 -37.365 1.00 . A A .  87 PRO HD2  1 1 
        5  8447 1 1  62 PRO HD3  H   8.822  -9.892 -37.152 1.00 . A A .  87 PRO HD3  1 1 
        5  8448 1 1  62 PRO HG2  H   8.935  -7.211 -38.465 1.00 . A A .  87 PRO HG2  1 1 
        5  8449 1 1  62 PRO HG3  H   7.644  -7.936 -37.490 1.00 . A A .  87 PRO HG3  1 1 
        5  8450 1 1  62 PRO N    N   9.659  -9.883 -39.096 1.00 . A A .  87 PRO N    1 1 
        5  8451 1 1  62 PRO O    O  10.654  -8.206 -40.974 1.00 . A A .  87 PRO O    1 1 
        5  8452 1 1  63 ALA C    C   9.665  -6.306 -43.212 1.00 . A A .  88 ALA C    1 1 
        5  8453 1 1  63 ALA CA   C   9.627  -7.804 -43.488 1.00 . A A .  88 ALA CA   1 1 
        5  8454 1 1  63 ALA CB   C   8.951  -8.087 -44.825 1.00 . A A .  88 ALA CB   1 1 
        5  8455 1 1  63 ALA H    H   8.066  -8.874 -42.547 1.00 . A A .  88 ALA H    1 1 
        5  8456 1 1  63 ALA HA   H  10.644  -8.170 -43.543 1.00 . A A .  88 ALA HA   1 1 
        5  8457 1 1  63 ALA HB1  H   7.938  -7.714 -44.804 1.00 . A A .  88 ALA HB1  1 1 
        5  8458 1 1  63 ALA HB2  H   8.940  -9.152 -45.006 1.00 . A A .  88 ALA HB2  1 1 
        5  8459 1 1  63 ALA HB3  H   9.498  -7.595 -45.615 1.00 . A A .  88 ALA HB3  1 1 
        5  8460 1 1  63 ALA N    N   8.962  -8.516 -42.407 1.00 . A A .  88 ALA N    1 1 
        5  8461 1 1  63 ALA O    O   8.714  -5.579 -43.508 1.00 . A A .  88 ALA O    1 1 
        5  8462 1 1  64 VAL C    C  12.498  -4.174 -42.483 1.00 . A A .  89 VAL C    1 1 
        5  8463 1 1  64 VAL CA   C  11.008  -4.460 -42.337 1.00 . A A .  89 VAL CA   1 1 
        5  8464 1 1  64 VAL CB   C  10.545  -4.044 -40.918 1.00 . A A .  89 VAL CB   1 1 
        5  8465 1 1  64 VAL CG1  C   9.029  -3.992 -40.824 1.00 . A A .  89 VAL CG1  1 1 
        5  8466 1 1  64 VAL CG2  C  11.104  -4.991 -39.867 1.00 . A A .  89 VAL CG2  1 1 
        5  8467 1 1  64 VAL H    H  11.444  -6.522 -42.339 1.00 . A A .  89 VAL H    1 1 
        5  8468 1 1  64 VAL HA   H  10.465  -3.875 -43.066 1.00 . A A .  89 VAL HA   1 1 
        5  8469 1 1  64 VAL HB   H  10.928  -3.054 -40.715 1.00 . A A .  89 VAL HB   1 1 
        5  8470 1 1  64 VAL HG11 H   8.741  -3.715 -39.821 1.00 . A A .  89 VAL HG11 1 1 
        5  8471 1 1  64 VAL HG12 H   8.619  -4.962 -41.063 1.00 . A A .  89 VAL HG12 1 1 
        5  8472 1 1  64 VAL HG13 H   8.650  -3.259 -41.522 1.00 . A A .  89 VAL HG13 1 1 
        5  8473 1 1  64 VAL HG21 H  12.183  -4.965 -39.895 1.00 . A A .  89 VAL HG21 1 1 
        5  8474 1 1  64 VAL HG22 H  10.763  -5.996 -40.069 1.00 . A A .  89 VAL HG22 1 1 
        5  8475 1 1  64 VAL HG23 H  10.763  -4.685 -38.890 1.00 . A A .  89 VAL HG23 1 1 
        5  8476 1 1  64 VAL N    N  10.763  -5.868 -42.614 1.00 . A A .  89 VAL N    1 1 
        5  8477 1 1  64 VAL O    O  13.320  -5.080 -42.354 1.00 . A A .  89 VAL O    1 1 
        5  8478 1 1  65 VAL C    C  14.872  -2.013 -41.695 1.00 . A A .  90 VAL C    1 1 
        5  8479 1 1  65 VAL CA   C  14.240  -2.569 -42.971 1.00 . A A .  90 VAL CA   1 1 
        5  8480 1 1  65 VAL CB   C  14.388  -1.556 -44.135 1.00 . A A .  90 VAL CB   1 1 
        5  8481 1 1  65 VAL CG1  C  13.545  -0.309 -43.903 1.00 . A A .  90 VAL CG1  1 1 
        5  8482 1 1  65 VAL CG2  C  15.849  -1.185 -44.343 1.00 . A A .  90 VAL CG2  1 1 
        5  8483 1 1  65 VAL H    H  12.157  -2.238 -42.810 1.00 . A A .  90 VAL H    1 1 
        5  8484 1 1  65 VAL HA   H  14.767  -3.470 -43.248 1.00 . A A .  90 VAL HA   1 1 
        5  8485 1 1  65 VAL HB   H  14.033  -2.032 -45.038 1.00 . A A .  90 VAL HB   1 1 
        5  8486 1 1  65 VAL HG11 H  13.855   0.167 -42.984 1.00 . A A .  90 VAL HG11 1 1 
        5  8487 1 1  65 VAL HG12 H  12.503  -0.588 -43.831 1.00 . A A .  90 VAL HG12 1 1 
        5  8488 1 1  65 VAL HG13 H  13.680   0.376 -44.726 1.00 . A A .  90 VAL HG13 1 1 
        5  8489 1 1  65 VAL HG21 H  15.929  -0.488 -45.165 1.00 . A A .  90 VAL HG21 1 1 
        5  8490 1 1  65 VAL HG22 H  16.417  -2.076 -44.569 1.00 . A A .  90 VAL HG22 1 1 
        5  8491 1 1  65 VAL HG23 H  16.236  -0.728 -43.444 1.00 . A A .  90 VAL HG23 1 1 
        5  8492 1 1  65 VAL N    N  12.846  -2.930 -42.759 1.00 . A A .  90 VAL N    1 1 
        5  8493 1 1  65 VAL O    O  14.371  -1.058 -41.097 1.00 . A A .  90 VAL O    1 1 
        5  8494 1 1  66 TYR C    C  18.078  -1.675 -40.493 1.00 . A A .  91 TYR C    1 1 
        5  8495 1 1  66 TYR CA   C  16.697  -2.173 -40.103 1.00 . A A .  91 TYR CA   1 1 
        5  8496 1 1  66 TYR CB   C  16.841  -3.289 -39.065 1.00 . A A .  91 TYR CB   1 1 
        5  8497 1 1  66 TYR CD1  C  15.096  -2.681 -37.347 1.00 . A A .  91 TYR CD1  1 1 
        5  8498 1 1  66 TYR CD2  C  14.888  -4.774 -38.464 1.00 . A A .  91 TYR CD2  1 1 
        5  8499 1 1  66 TYR CE1  C  13.958  -2.954 -36.614 1.00 . A A .  91 TYR CE1  1 1 
        5  8500 1 1  66 TYR CE2  C  13.746  -5.051 -37.737 1.00 . A A .  91 TYR CE2  1 1 
        5  8501 1 1  66 TYR CG   C  15.581  -3.584 -38.282 1.00 . A A .  91 TYR CG   1 1 
        5  8502 1 1  66 TYR CZ   C  13.286  -4.140 -36.812 1.00 . A A .  91 TYR CZ   1 1 
        5  8503 1 1  66 TYR H    H  16.277  -3.430 -41.748 1.00 . A A .  91 TYR H    1 1 
        5  8504 1 1  66 TYR HA   H  16.144  -1.356 -39.663 1.00 . A A .  91 TYR HA   1 1 
        5  8505 1 1  66 TYR HB2  H  17.134  -4.197 -39.567 1.00 . A A .  91 TYR HB2  1 1 
        5  8506 1 1  66 TYR HB3  H  17.612  -3.012 -38.358 1.00 . A A .  91 TYR HB3  1 1 
        5  8507 1 1  66 TYR HD1  H  15.623  -1.750 -37.193 1.00 . A A .  91 TYR HD1  1 1 
        5  8508 1 1  66 TYR HD2  H  15.250  -5.487 -39.190 1.00 . A A .  91 TYR HD2  1 1 
        5  8509 1 1  66 TYR HE1  H  13.598  -2.239 -35.891 1.00 . A A .  91 TYR HE1  1 1 
        5  8510 1 1  66 TYR HE2  H  13.218  -5.981 -37.894 1.00 . A A .  91 TYR HE2  1 1 
        5  8511 1 1  66 TYR HH   H  11.643  -3.606 -35.957 1.00 . A A .  91 TYR HH   1 1 
        5  8512 1 1  66 TYR N    N  15.960  -2.635 -41.268 1.00 . A A .  91 TYR N    1 1 
        5  8513 1 1  66 TYR O    O  18.686  -2.172 -41.441 1.00 . A A .  91 TYR O    1 1 
        5  8514 1 1  66 TYR OH   O  12.151  -4.415 -36.080 1.00 . A A .  91 TYR OH   1 1 
        5  8515 1 1  67 GLY C    C  20.871  -1.001 -39.056 1.00 . A A .  92 GLY C    1 1 
        5  8516 1 1  67 GLY CA   C  19.922  -0.228 -39.944 1.00 . A A .  92 GLY CA   1 1 
        5  8517 1 1  67 GLY H    H  17.993  -0.268 -39.080 1.00 . A A .  92 GLY H    1 1 
        5  8518 1 1  67 GLY HA2  H  20.205  -0.367 -40.978 1.00 . A A .  92 GLY HA2  1 1 
        5  8519 1 1  67 GLY HA3  H  19.980   0.821 -39.696 1.00 . A A .  92 GLY HA3  1 1 
        5  8520 1 1  67 GLY N    N  18.565  -0.687 -39.763 1.00 . A A .  92 GLY N    1 1 
        5  8521 1 1  67 GLY O    O  20.438  -1.872 -38.303 1.00 . A A .  92 GLY O    1 1 
        5  8522 1 1  68 TYR C    C  23.006  -1.216 -36.859 1.00 . A A .  93 TYR C    1 1 
        5  8523 1 1  68 TYR CA   C  23.160  -1.424 -38.366 1.00 . A A .  93 TYR CA   1 1 
        5  8524 1 1  68 TYR CB   C  24.577  -1.040 -38.822 1.00 . A A .  93 TYR CB   1 1 
        5  8525 1 1  68 TYR CD1  C  24.703   1.405 -39.463 1.00 . A A .  93 TYR CD1  1 1 
        5  8526 1 1  68 TYR CD2  C  25.617   0.745 -37.364 1.00 . A A .  93 TYR CD2  1 1 
        5  8527 1 1  68 TYR CE1  C  25.067   2.714 -39.213 1.00 . A A .  93 TYR CE1  1 1 
        5  8528 1 1  68 TYR CE2  C  25.982   2.052 -37.107 1.00 . A A .  93 TYR CE2  1 1 
        5  8529 1 1  68 TYR CG   C  24.970   0.397 -38.545 1.00 . A A .  93 TYR CG   1 1 
        5  8530 1 1  68 TYR CZ   C  25.706   3.032 -38.034 1.00 . A A .  93 TYR CZ   1 1 
        5  8531 1 1  68 TYR H    H  22.429   0.091 -39.655 1.00 . A A .  93 TYR H    1 1 
        5  8532 1 1  68 TYR HA   H  23.003  -2.471 -38.579 1.00 . A A .  93 TYR HA   1 1 
        5  8533 1 1  68 TYR HB2  H  25.288  -1.677 -38.318 1.00 . A A .  93 TYR HB2  1 1 
        5  8534 1 1  68 TYR HB3  H  24.653  -1.204 -39.887 1.00 . A A .  93 TYR HB3  1 1 
        5  8535 1 1  68 TYR HD1  H  24.202   1.154 -40.385 1.00 . A A .  93 TYR HD1  1 1 
        5  8536 1 1  68 TYR HD2  H  25.833  -0.025 -36.640 1.00 . A A .  93 TYR HD2  1 1 
        5  8537 1 1  68 TYR HE1  H  24.851   3.483 -39.939 1.00 . A A .  93 TYR HE1  1 1 
        5  8538 1 1  68 TYR HE2  H  26.486   2.302 -36.184 1.00 . A A .  93 TYR HE2  1 1 
        5  8539 1 1  68 TYR HH   H  25.306   4.911 -37.922 1.00 . A A .  93 TYR HH   1 1 
        5  8540 1 1  68 TYR N    N  22.153  -0.672 -39.111 1.00 . A A .  93 TYR N    1 1 
        5  8541 1 1  68 TYR O    O  23.475  -2.026 -36.061 1.00 . A A .  93 TYR O    1 1 
        5  8542 1 1  68 TYR OH   O  26.067   4.336 -37.779 1.00 . A A .  93 TYR OH   1 1 
        5  8543 1 1  69 ASP C    C  20.989  -0.579 -34.453 1.00 . A A .  94 ASP C    1 1 
        5  8544 1 1  69 ASP CA   C  22.156   0.197 -35.069 1.00 . A A .  94 ASP CA   1 1 
        5  8545 1 1  69 ASP CB   C  21.923   1.701 -34.911 1.00 . A A .  94 ASP CB   1 1 
        5  8546 1 1  69 ASP CG   C  21.737   2.109 -33.463 1.00 . A A .  94 ASP CG   1 1 
        5  8547 1 1  69 ASP H    H  21.959   0.457 -37.163 1.00 . A A .  94 ASP H    1 1 
        5  8548 1 1  69 ASP HA   H  23.064  -0.073 -34.549 1.00 . A A .  94 ASP HA   1 1 
        5  8549 1 1  69 ASP HB2  H  22.775   2.235 -35.307 1.00 . A A .  94 ASP HB2  1 1 
        5  8550 1 1  69 ASP HB3  H  21.038   1.984 -35.463 1.00 . A A .  94 ASP HB3  1 1 
        5  8551 1 1  69 ASP N    N  22.335  -0.135 -36.479 1.00 . A A .  94 ASP N    1 1 
        5  8552 1 1  69 ASP O    O  20.887  -0.701 -33.235 1.00 . A A .  94 ASP O    1 1 
        5  8553 1 1  69 ASP OD1  O  22.752   2.269 -32.754 1.00 . A A .  94 ASP OD1  1 1 
        5  8554 1 1  69 ASP OD2  O  20.580   2.276 -33.035 1.00 . A A .  94 ASP OD2  1 1 
        5  8555 1 1  70 GLY C    C  17.689  -1.018 -34.919 1.00 . A A .  95 GLY C    1 1 
        5  8556 1 1  70 GLY CA   C  18.961  -1.837 -34.800 1.00 . A A .  95 GLY CA   1 1 
        5  8557 1 1  70 GLY H    H  20.282  -1.059 -36.263 1.00 . A A .  95 GLY H    1 1 
        5  8558 1 1  70 GLY HA2  H  18.844  -2.753 -35.362 1.00 . A A .  95 GLY HA2  1 1 
        5  8559 1 1  70 GLY HA3  H  19.121  -2.083 -33.761 1.00 . A A .  95 GLY HA3  1 1 
        5  8560 1 1  70 GLY N    N  20.124  -1.125 -35.297 1.00 . A A .  95 GLY N    1 1 
        5  8561 1 1  70 GLY O    O  16.603  -1.481 -34.563 1.00 . A A .  95 GLY O    1 1 
        5  8562 1 1  71 LYS C    C  16.268   0.919 -37.138 1.00 . A A .  96 LYS C    1 1 
        5  8563 1 1  71 LYS CA   C  16.665   1.053 -35.674 1.00 . A A .  96 LYS CA   1 1 
        5  8564 1 1  71 LYS CB   C  16.962   2.522 -35.354 1.00 . A A .  96 LYS CB   1 1 
        5  8565 1 1  71 LYS CD   C  17.310   4.239 -33.564 1.00 . A A .  96 LYS CD   1 1 
        5  8566 1 1  71 LYS CE   C  17.996   4.554 -32.245 1.00 . A A .  96 LYS CE   1 1 
        5  8567 1 1  71 LYS CG   C  17.435   2.769 -33.933 1.00 . A A .  96 LYS CG   1 1 
        5  8568 1 1  71 LYS H    H  18.722   0.553 -35.590 1.00 . A A .  96 LYS H    1 1 
        5  8569 1 1  71 LYS HA   H  15.851   0.711 -35.056 1.00 . A A .  96 LYS HA   1 1 
        5  8570 1 1  71 LYS HB2  H  17.727   2.875 -36.028 1.00 . A A .  96 LYS HB2  1 1 
        5  8571 1 1  71 LYS HB3  H  16.062   3.100 -35.515 1.00 . A A .  96 LYS HB3  1 1 
        5  8572 1 1  71 LYS HD2  H  17.764   4.834 -34.342 1.00 . A A .  96 LYS HD2  1 1 
        5  8573 1 1  71 LYS HD3  H  16.262   4.491 -33.483 1.00 . A A .  96 LYS HD3  1 1 
        5  8574 1 1  71 LYS HE2  H  17.687   5.536 -31.917 1.00 . A A .  96 LYS HE2  1 1 
        5  8575 1 1  71 LYS HE3  H  17.692   3.820 -31.513 1.00 . A A .  96 LYS HE3  1 1 
        5  8576 1 1  71 LYS HG2  H  16.833   2.183 -33.254 1.00 . A A .  96 LYS HG2  1 1 
        5  8577 1 1  71 LYS HG3  H  18.471   2.473 -33.852 1.00 . A A .  96 LYS HG3  1 1 
        5  8578 1 1  71 LYS HZ1  H  19.918   4.795 -31.462 1.00 . A A .  96 LYS HZ1  1 1 
        5  8579 1 1  71 LYS HZ2  H  19.786   5.204 -33.101 1.00 . A A .  96 LYS HZ2  1 1 
        5  8580 1 1  71 LYS HZ3  H  19.802   3.573 -32.634 1.00 . A A .  96 LYS HZ3  1 1 
        5  8581 1 1  71 LYS N    N  17.824   0.208 -35.405 1.00 . A A .  96 LYS N    1 1 
        5  8582 1 1  71 LYS NZ   N  19.475   4.531 -32.369 1.00 . A A .  96 LYS NZ   1 1 
        5  8583 1 1  71 LYS O    O  17.112   0.630 -37.981 1.00 . A A .  96 LYS O    1 1 
        5  8584 1 1  72 PRO C    C  14.775   2.280 -39.655 1.00 . A A .  97 PRO C    1 1 
        5  8585 1 1  72 PRO CA   C  14.494   1.016 -38.837 1.00 . A A .  97 PRO CA   1 1 
        5  8586 1 1  72 PRO CB   C  12.976   0.814 -38.674 1.00 . A A .  97 PRO CB   1 1 
        5  8587 1 1  72 PRO CD   C  13.889   1.381 -36.530 1.00 . A A .  97 PRO CD   1 1 
        5  8588 1 1  72 PRO CG   C  12.727   0.707 -37.201 1.00 . A A .  97 PRO CG   1 1 
        5  8589 1 1  72 PRO HA   H  14.916   0.162 -39.348 1.00 . A A .  97 PRO HA   1 1 
        5  8590 1 1  72 PRO HB2  H  12.456   1.662 -39.096 1.00 . A A .  97 PRO HB2  1 1 
        5  8591 1 1  72 PRO HB3  H  12.675  -0.086 -39.189 1.00 . A A .  97 PRO HB3  1 1 
        5  8592 1 1  72 PRO HD2  H  13.711   2.442 -36.440 1.00 . A A .  97 PRO HD2  1 1 
        5  8593 1 1  72 PRO HD3  H  14.083   0.940 -35.565 1.00 . A A .  97 PRO HD3  1 1 
        5  8594 1 1  72 PRO HG2  H  11.806   1.211 -36.947 1.00 . A A .  97 PRO HG2  1 1 
        5  8595 1 1  72 PRO HG3  H  12.679  -0.333 -36.910 1.00 . A A .  97 PRO HG3  1 1 
        5  8596 1 1  72 PRO N    N  14.982   1.105 -37.463 1.00 . A A .  97 PRO N    1 1 
        5  8597 1 1  72 PRO O    O  14.030   3.261 -39.578 1.00 . A A .  97 PRO O    1 1 
        5  8598 1 1  73 LEU C    C  16.871   2.832 -42.579 1.00 . A A .  98 LEU C    1 1 
        5  8599 1 1  73 LEU CA   C  16.183   3.361 -41.323 1.00 . A A .  98 LEU CA   1 1 
        5  8600 1 1  73 LEU CB   C  17.054   4.436 -40.649 1.00 . A A .  98 LEU CB   1 1 
        5  8601 1 1  73 LEU CD1  C  19.336   5.308 -40.092 1.00 . A A .  98 LEU CD1  1 1 
        5  8602 1 1  73 LEU CD2  C  18.612   3.110 -39.181 1.00 . A A .  98 LEU CD2  1 1 
        5  8603 1 1  73 LEU CG   C  18.514   4.059 -40.363 1.00 . A A .  98 LEU CG   1 1 
        5  8604 1 1  73 LEU H    H  16.469   1.492 -40.367 1.00 . A A .  98 LEU H    1 1 
        5  8605 1 1  73 LEU HA   H  15.248   3.811 -41.619 1.00 . A A .  98 LEU HA   1 1 
        5  8606 1 1  73 LEU HB2  H  17.057   5.309 -41.285 1.00 . A A .  98 LEU HB2  1 1 
        5  8607 1 1  73 LEU HB3  H  16.587   4.704 -39.712 1.00 . A A .  98 LEU HB3  1 1 
        5  8608 1 1  73 LEU HD11 H  18.925   5.833 -39.243 1.00 . A A .  98 LEU HD11 1 1 
        5  8609 1 1  73 LEU HD12 H  19.311   5.950 -40.960 1.00 . A A .  98 LEU HD12 1 1 
        5  8610 1 1  73 LEU HD13 H  20.357   5.026 -39.881 1.00 . A A .  98 LEU HD13 1 1 
        5  8611 1 1  73 LEU HD21 H  18.048   2.213 -39.392 1.00 . A A .  98 LEU HD21 1 1 
        5  8612 1 1  73 LEU HD22 H  18.209   3.589 -38.300 1.00 . A A .  98 LEU HD22 1 1 
        5  8613 1 1  73 LEU HD23 H  19.647   2.854 -39.010 1.00 . A A .  98 LEU HD23 1 1 
        5  8614 1 1  73 LEU HG   H  18.929   3.565 -41.229 1.00 . A A .  98 LEU HG   1 1 
        5  8615 1 1  73 LEU N    N  15.865   2.263 -40.414 1.00 . A A .  98 LEU N    1 1 
        5  8616 1 1  73 LEU O    O  17.746   1.962 -42.510 1.00 . A A .  98 LEU O    1 1 
        5  8617 1 1  74 ASP C    C  18.265   3.689 -45.366 1.00 . A A .  99 ASP C    1 1 
        5  8618 1 1  74 ASP CA   C  16.991   2.925 -45.007 1.00 . A A .  99 ASP CA   1 1 
        5  8619 1 1  74 ASP CB   C  15.925   3.101 -46.102 1.00 . A A .  99 ASP CB   1 1 
        5  8620 1 1  74 ASP CG   C  15.324   4.501 -46.140 1.00 . A A .  99 ASP CG   1 1 
        5  8621 1 1  74 ASP H    H  15.783   4.070 -43.704 1.00 . A A .  99 ASP H    1 1 
        5  8622 1 1  74 ASP HA   H  17.232   1.875 -44.923 1.00 . A A .  99 ASP HA   1 1 
        5  8623 1 1  74 ASP HB2  H  16.374   2.901 -47.063 1.00 . A A .  99 ASP HB2  1 1 
        5  8624 1 1  74 ASP HB3  H  15.126   2.394 -45.932 1.00 . A A .  99 ASP HB3  1 1 
        5  8625 1 1  74 ASP N    N  16.464   3.360 -43.721 1.00 . A A .  99 ASP N    1 1 
        5  8626 1 1  74 ASP O    O  18.258   4.589 -46.203 1.00 . A A .  99 ASP O    1 1 
        5  8627 1 1  74 ASP OD1  O  14.749   4.939 -45.119 1.00 . A A .  99 ASP OD1  1 1 
        5  8628 1 1  74 ASP OD2  O  15.412   5.169 -47.188 1.00 . A A .  99 ASP OD2  1 1 
        5  8629 1 1  75 LEU C    C  21.813   3.080 -44.469 1.00 . A A . 100 LEU C    1 1 
        5  8630 1 1  75 LEU CA   C  20.660   3.973 -44.921 1.00 . A A . 100 LEU CA   1 1 
        5  8631 1 1  75 LEU CB   C  20.733   5.296 -44.143 1.00 . A A . 100 LEU CB   1 1 
        5  8632 1 1  75 LEU CD1  C  19.997   7.664 -43.798 1.00 . A A . 100 LEU CD1  1 1 
        5  8633 1 1  75 LEU CD2  C  20.570   6.874 -46.089 1.00 . A A . 100 LEU CD2  1 1 
        5  8634 1 1  75 LEU CG   C  19.972   6.480 -44.747 1.00 . A A . 100 LEU CG   1 1 
        5  8635 1 1  75 LEU H    H  19.301   2.572 -44.083 1.00 . A A . 100 LEU H    1 1 
        5  8636 1 1  75 LEU HA   H  20.768   4.177 -45.974 1.00 . A A . 100 LEU HA   1 1 
        5  8637 1 1  75 LEU HB2  H  20.348   5.123 -43.149 1.00 . A A . 100 LEU HB2  1 1 
        5  8638 1 1  75 LEU HB3  H  21.773   5.577 -44.058 1.00 . A A . 100 LEU HB3  1 1 
        5  8639 1 1  75 LEU HD11 H  21.021   7.954 -43.612 1.00 . A A . 100 LEU HD11 1 1 
        5  8640 1 1  75 LEU HD12 H  19.525   7.388 -42.867 1.00 . A A . 100 LEU HD12 1 1 
        5  8641 1 1  75 LEU HD13 H  19.465   8.492 -44.241 1.00 . A A . 100 LEU HD13 1 1 
        5  8642 1 1  75 LEU HD21 H  20.040   7.728 -46.481 1.00 . A A . 100 LEU HD21 1 1 
        5  8643 1 1  75 LEU HD22 H  20.484   6.046 -46.778 1.00 . A A . 100 LEU HD22 1 1 
        5  8644 1 1  75 LEU HD23 H  21.612   7.127 -45.957 1.00 . A A . 100 LEU HD23 1 1 
        5  8645 1 1  75 LEU HG   H  18.942   6.197 -44.906 1.00 . A A . 100 LEU HG   1 1 
        5  8646 1 1  75 LEU N    N  19.366   3.314 -44.718 1.00 . A A . 100 LEU N    1 1 
        5  8647 1 1  75 LEU O    O  22.843   3.008 -45.136 1.00 . A A . 100 LEU O    1 1 
        5  8648 1 1  76 GLY C    C  23.560   0.791 -43.514 1.00 . A A . 101 GLY C    1 1 
        5  8649 1 1  76 GLY CA   C  22.681   1.687 -42.652 1.00 . A A . 101 GLY CA   1 1 
        5  8650 1 1  76 GLY H    H  20.695   2.328 -42.994 1.00 . A A . 101 GLY H    1 1 
        5  8651 1 1  76 GLY HA2  H  23.311   2.433 -42.193 1.00 . A A . 101 GLY HA2  1 1 
        5  8652 1 1  76 GLY HA3  H  22.242   1.083 -41.872 1.00 . A A . 101 GLY HA3  1 1 
        5  8653 1 1  76 GLY N    N  21.601   2.374 -43.357 1.00 . A A . 101 GLY N    1 1 
        5  8654 1 1  76 GLY O    O  24.766   0.725 -43.298 1.00 . A A . 101 GLY O    1 1 
        5  8655 1 1  77 PHE C    C  24.102  -0.238 -46.653 1.00 . A A . 102 PHE C    1 1 
        5  8656 1 1  77 PHE CA   C  23.745  -0.835 -45.296 1.00 . A A . 102 PHE CA   1 1 
        5  8657 1 1  77 PHE CB   C  22.968  -2.141 -45.480 1.00 . A A . 102 PHE CB   1 1 
        5  8658 1 1  77 PHE CD1  C  23.769  -3.759 -43.744 1.00 . A A . 102 PHE CD1  1 1 
        5  8659 1 1  77 PHE CD2  C  21.617  -2.774 -43.461 1.00 . A A . 102 PHE CD2  1 1 
        5  8660 1 1  77 PHE CE1  C  23.606  -4.465 -42.569 1.00 . A A . 102 PHE CE1  1 1 
        5  8661 1 1  77 PHE CE2  C  21.447  -3.478 -42.284 1.00 . A A . 102 PHE CE2  1 1 
        5  8662 1 1  77 PHE CG   C  22.780  -2.907 -44.202 1.00 . A A . 102 PHE CG   1 1 
        5  8663 1 1  77 PHE CZ   C  22.444  -4.324 -41.838 1.00 . A A . 102 PHE CZ   1 1 
        5  8664 1 1  77 PHE H    H  22.022   0.219 -44.655 1.00 . A A . 102 PHE H    1 1 
        5  8665 1 1  77 PHE HA   H  24.661  -1.050 -44.767 1.00 . A A . 102 PHE HA   1 1 
        5  8666 1 1  77 PHE HB2  H  21.990  -1.919 -45.882 1.00 . A A . 102 PHE HB2  1 1 
        5  8667 1 1  77 PHE HB3  H  23.500  -2.777 -46.174 1.00 . A A . 102 PHE HB3  1 1 
        5  8668 1 1  77 PHE HD1  H  24.678  -3.869 -44.315 1.00 . A A . 102 PHE HD1  1 1 
        5  8669 1 1  77 PHE HD2  H  20.839  -2.111 -43.810 1.00 . A A . 102 PHE HD2  1 1 
        5  8670 1 1  77 PHE HE1  H  24.386  -5.125 -42.224 1.00 . A A . 102 PHE HE1  1 1 
        5  8671 1 1  77 PHE HE2  H  20.535  -3.367 -41.714 1.00 . A A . 102 PHE HE2  1 1 
        5  8672 1 1  77 PHE HZ   H  22.314  -4.876 -40.919 1.00 . A A . 102 PHE HZ   1 1 
        5  8673 1 1  77 PHE N    N  22.977   0.099 -44.481 1.00 . A A . 102 PHE N    1 1 
        5  8674 1 1  77 PHE O    O  24.692  -0.908 -47.496 1.00 . A A . 102 PHE O    1 1 
        5  8675 1 1  78 CYS C    C  25.042   2.777 -48.022 1.00 . A A . 103 CYS C    1 1 
        5  8676 1 1  78 CYS CA   C  24.000   1.665 -48.143 1.00 . A A . 103 CYS CA   1 1 
        5  8677 1 1  78 CYS CB   C  22.685   2.217 -48.697 1.00 . A A . 103 CYS CB   1 1 
        5  8678 1 1  78 CYS H    H  23.340   1.534 -46.134 1.00 . A A . 103 CYS H    1 1 
        5  8679 1 1  78 CYS HA   H  24.373   0.913 -48.821 1.00 . A A . 103 CYS HA   1 1 
        5  8680 1 1  78 CYS HB2  H  22.338   3.015 -48.058 1.00 . A A . 103 CYS HB2  1 1 
        5  8681 1 1  78 CYS HB3  H  22.855   2.603 -49.691 1.00 . A A . 103 CYS HB3  1 1 
        5  8682 1 1  78 CYS N    N  23.760   1.024 -46.859 1.00 . A A . 103 CYS N    1 1 
        5  8683 1 1  78 CYS O    O  25.868   2.970 -48.917 1.00 . A A . 103 CYS O    1 1 
        5  8684 1 1  78 CYS SG   S  21.355   0.973 -48.804 1.00 . A A . 103 CYS SG   1 1 
        5  8685 1 1  79 THR C    C  27.372   4.208 -46.596 1.00 . A A . 104 THR C    1 1 
        5  8686 1 1  79 THR CA   C  25.903   4.627 -46.673 1.00 . A A . 104 THR CA   1 1 
        5  8687 1 1  79 THR CB   C  25.518   5.349 -45.370 1.00 . A A . 104 THR CB   1 1 
        5  8688 1 1  79 THR CG2  C  24.235   6.146 -45.544 1.00 . A A . 104 THR CG2  1 1 
        5  8689 1 1  79 THR H    H  24.379   3.242 -46.192 1.00 . A A . 104 THR H    1 1 
        5  8690 1 1  79 THR HA   H  25.775   5.317 -47.492 1.00 . A A . 104 THR HA   1 1 
        5  8691 1 1  79 THR HB   H  26.314   6.030 -45.102 1.00 . A A . 104 THR HB   1 1 
        5  8692 1 1  79 THR HG1  H  25.995   4.572 -43.613 1.00 . A A . 104 THR HG1  1 1 
        5  8693 1 1  79 THR HG21 H  23.434   5.480 -45.836 1.00 . A A . 104 THR HG21 1 1 
        5  8694 1 1  79 THR HG22 H  24.378   6.896 -46.307 1.00 . A A . 104 THR HG22 1 1 
        5  8695 1 1  79 THR HG23 H  23.978   6.626 -44.611 1.00 . A A . 104 THR HG23 1 1 
        5  8696 1 1  79 THR N    N  25.016   3.487 -46.899 1.00 . A A . 104 THR N    1 1 
        5  8697 1 1  79 THR O    O  28.272   5.019 -46.817 1.00 . A A . 104 THR O    1 1 
        5  8698 1 1  79 THR OG1  O  25.350   4.392 -44.317 1.00 . A A . 104 THR OG1  1 1 
        5  8699 1 1  80 LEU C    C  29.787   2.416 -47.358 1.00 . A A . 105 LEU C    1 1 
        5  8700 1 1  80 LEU CA   C  28.941   2.404 -46.086 1.00 . A A . 105 LEU CA   1 1 
        5  8701 1 1  80 LEU CB   C  28.855   0.969 -45.555 1.00 . A A . 105 LEU CB   1 1 
        5  8702 1 1  80 LEU CD1  C  27.996  -0.685 -43.884 1.00 . A A . 105 LEU CD1  1 1 
        5  8703 1 1  80 LEU CD2  C  28.599   1.631 -43.151 1.00 . A A . 105 LEU CD2  1 1 
        5  8704 1 1  80 LEU CG   C  28.030   0.784 -44.280 1.00 . A A . 105 LEU CG   1 1 
        5  8705 1 1  80 LEU H    H  26.833   2.327 -46.235 1.00 . A A . 105 LEU H    1 1 
        5  8706 1 1  80 LEU HA   H  29.421   3.020 -45.343 1.00 . A A . 105 LEU HA   1 1 
        5  8707 1 1  80 LEU HB2  H  28.428   0.347 -46.329 1.00 . A A . 105 LEU HB2  1 1 
        5  8708 1 1  80 LEU HB3  H  29.860   0.623 -45.358 1.00 . A A . 105 LEU HB3  1 1 
        5  8709 1 1  80 LEU HD11 H  27.554  -1.264 -44.684 1.00 . A A . 105 LEU HD11 1 1 
        5  8710 1 1  80 LEU HD12 H  27.405  -0.805 -42.987 1.00 . A A . 105 LEU HD12 1 1 
        5  8711 1 1  80 LEU HD13 H  29.002  -1.034 -43.704 1.00 . A A . 105 LEU HD13 1 1 
        5  8712 1 1  80 LEU HD21 H  29.605   1.307 -42.931 1.00 . A A . 105 LEU HD21 1 1 
        5  8713 1 1  80 LEU HD22 H  27.983   1.520 -42.270 1.00 . A A . 105 LEU HD22 1 1 
        5  8714 1 1  80 LEU HD23 H  28.614   2.668 -43.452 1.00 . A A . 105 LEU HD23 1 1 
        5  8715 1 1  80 LEU HG   H  27.014   1.105 -44.466 1.00 . A A . 105 LEU HG   1 1 
        5  8716 1 1  80 LEU N    N  27.598   2.933 -46.307 1.00 . A A . 105 LEU N    1 1 
        5  8717 1 1  80 LEU O    O  31.007   2.285 -47.295 1.00 . A A . 105 LEU O    1 1 
        5  8718 1 1  81 ALA C    C  29.732   3.690 -50.643 1.00 . A A . 106 ALA C    1 1 
        5  8719 1 1  81 ALA CA   C  29.867   2.443 -49.769 1.00 . A A . 106 ALA CA   1 1 
        5  8720 1 1  81 ALA CB   C  29.384   1.212 -50.506 1.00 . A A . 106 ALA CB   1 1 
        5  8721 1 1  81 ALA H    H  28.189   2.768 -48.511 1.00 . A A . 106 ALA H    1 1 
        5  8722 1 1  81 ALA HA   H  30.912   2.298 -49.537 1.00 . A A . 106 ALA HA   1 1 
        5  8723 1 1  81 ALA HB1  H  28.339   1.329 -50.755 1.00 . A A . 106 ALA HB1  1 1 
        5  8724 1 1  81 ALA HB2  H  29.509   0.343 -49.877 1.00 . A A . 106 ALA HB2  1 1 
        5  8725 1 1  81 ALA HB3  H  29.958   1.087 -51.413 1.00 . A A . 106 ALA HB3  1 1 
        5  8726 1 1  81 ALA N    N  29.151   2.569 -48.509 1.00 . A A . 106 ALA N    1 1 
        5  8727 1 1  81 ALA O    O  29.984   3.641 -51.851 1.00 . A A . 106 ALA O    1 1 
        5  8728 1 1  82 GLY C    C  28.326   6.177 -51.855 1.00 . A A . 107 GLY C    1 1 
        5  8729 1 1  82 GLY CA   C  29.336   6.077 -50.727 1.00 . A A . 107 GLY CA   1 1 
        5  8730 1 1  82 GLY H    H  29.038   4.752 -49.100 1.00 . A A . 107 GLY H    1 1 
        5  8731 1 1  82 GLY HA2  H  29.125   6.855 -50.011 1.00 . A A . 107 GLY HA2  1 1 
        5  8732 1 1  82 GLY HA3  H  30.324   6.243 -51.134 1.00 . A A . 107 GLY HA3  1 1 
        5  8733 1 1  82 GLY N    N  29.332   4.798 -50.035 1.00 . A A . 107 GLY N    1 1 
        5  8734 1 1  82 GLY O    O  27.139   6.380 -51.615 1.00 . A A . 107 GLY O    1 1 
        5  8735 1 1  83 ILE C    C  26.846   5.196 -54.374 1.00 . A A . 108 ILE C    1 1 
        5  8736 1 1  83 ILE CA   C  27.977   6.223 -54.278 1.00 . A A . 108 ILE CA   1 1 
        5  8737 1 1  83 ILE CB   C  28.837   6.177 -55.567 1.00 . A A . 108 ILE CB   1 1 
        5  8738 1 1  83 ILE CD1  C  28.747   6.410 -58.106 1.00 . A A . 108 ILE CD1  1 1 
        5  8739 1 1  83 ILE CG1  C  27.966   6.395 -56.809 1.00 . A A . 108 ILE CG1  1 1 
        5  8740 1 1  83 ILE CG2  C  29.590   4.858 -55.663 1.00 . A A . 108 ILE CG2  1 1 
        5  8741 1 1  83 ILE H    H  29.747   5.779 -53.200 1.00 . A A . 108 ILE H    1 1 
        5  8742 1 1  83 ILE HA   H  27.536   7.209 -54.211 1.00 . A A . 108 ILE HA   1 1 
        5  8743 1 1  83 ILE HB   H  29.567   6.971 -55.510 1.00 . A A . 108 ILE HB   1 1 
        5  8744 1 1  83 ILE HD11 H  29.256   5.465 -58.232 1.00 . A A . 108 ILE HD11 1 1 
        5  8745 1 1  83 ILE HD12 H  29.474   7.209 -58.077 1.00 . A A . 108 ILE HD12 1 1 
        5  8746 1 1  83 ILE HD13 H  28.071   6.569 -58.933 1.00 . A A . 108 ILE HD13 1 1 
        5  8747 1 1  83 ILE HG12 H  27.236   5.601 -56.873 1.00 . A A . 108 ILE HG12 1 1 
        5  8748 1 1  83 ILE HG13 H  27.453   7.341 -56.719 1.00 . A A . 108 ILE HG13 1 1 
        5  8749 1 1  83 ILE HG21 H  30.185   4.844 -56.564 1.00 . A A . 108 ILE HG21 1 1 
        5  8750 1 1  83 ILE HG22 H  28.882   4.042 -55.687 1.00 . A A . 108 ILE HG22 1 1 
        5  8751 1 1  83 ILE HG23 H  30.233   4.750 -54.804 1.00 . A A . 108 ILE HG23 1 1 
        5  8752 1 1  83 ILE N    N  28.803   6.027 -53.087 1.00 . A A . 108 ILE N    1 1 
        5  8753 1 1  83 ILE O    O  25.757   5.512 -54.853 1.00 . A A . 108 ILE O    1 1 
        5  8754 1 1  84 ARG C    C  24.875   3.213 -53.145 1.00 . A A . 109 ARG C    1 1 
        5  8755 1 1  84 ARG CA   C  26.103   2.902 -54.002 1.00 . A A . 109 ARG CA   1 1 
        5  8756 1 1  84 ARG CB   C  26.686   1.551 -53.566 1.00 . A A . 109 ARG CB   1 1 
        5  8757 1 1  84 ARG CD   C  28.850   1.452 -54.897 1.00 . A A . 109 ARG CD   1 1 
        5  8758 1 1  84 ARG CG   C  28.206   1.488 -53.521 1.00 . A A . 109 ARG CG   1 1 
        5  8759 1 1  84 ARG CZ   C  31.144   0.957 -55.701 1.00 . A A . 109 ARG CZ   1 1 
        5  8760 1 1  84 ARG H    H  27.946   3.805 -53.444 1.00 . A A . 109 ARG H    1 1 
        5  8761 1 1  84 ARG HA   H  25.798   2.837 -55.036 1.00 . A A . 109 ARG HA   1 1 
        5  8762 1 1  84 ARG HB2  H  26.316   1.318 -52.579 1.00 . A A . 109 ARG HB2  1 1 
        5  8763 1 1  84 ARG HB3  H  26.342   0.792 -54.253 1.00 . A A . 109 ARG HB3  1 1 
        5  8764 1 1  84 ARG HD2  H  28.528   0.557 -55.409 1.00 . A A . 109 ARG HD2  1 1 
        5  8765 1 1  84 ARG HD3  H  28.538   2.323 -55.455 1.00 . A A . 109 ARG HD3  1 1 
        5  8766 1 1  84 ARG HE   H  30.696   1.831 -53.960 1.00 . A A . 109 ARG HE   1 1 
        5  8767 1 1  84 ARG HG2  H  28.571   2.360 -52.998 1.00 . A A . 109 ARG HG2  1 1 
        5  8768 1 1  84 ARG HG3  H  28.497   0.601 -52.980 1.00 . A A . 109 ARG HG3  1 1 
        5  8769 1 1  84 ARG HH11 H  29.686   0.419 -57.001 1.00 . A A . 109 ARG HH11 1 1 
        5  8770 1 1  84 ARG HH12 H  31.310   0.067 -57.515 1.00 . A A . 109 ARG HH12 1 1 
        5  8771 1 1  84 ARG HH21 H  32.808   1.369 -54.618 1.00 . A A . 109 ARG HH21 1 1 
        5  8772 1 1  84 ARG HH22 H  33.093   0.618 -56.166 1.00 . A A . 109 ARG HH22 1 1 
        5  8773 1 1  84 ARG N    N  27.089   3.979 -53.888 1.00 . A A . 109 ARG N    1 1 
        5  8774 1 1  84 ARG NE   N  30.312   1.449 -54.783 1.00 . A A . 109 ARG NE   1 1 
        5  8775 1 1  84 ARG NH1  N  30.676   0.443 -56.828 1.00 . A A . 109 ARG NH1  1 1 
        5  8776 1 1  84 ARG NH2  N  32.451   0.982 -55.479 1.00 . A A . 109 ARG NH2  1 1 
        5  8777 1 1  84 ARG O    O  23.793   2.681 -53.383 1.00 . A A . 109 ARG O    1 1 
        5  8778 1 1  85 GLU C    C  22.715   4.815 -51.855 1.00 . A A . 110 GLU C    1 1 
        5  8779 1 1  85 GLU CA   C  24.040   4.463 -51.191 1.00 . A A . 110 GLU CA   1 1 
        5  8780 1 1  85 GLU CB   C  24.523   5.660 -50.376 1.00 . A A . 110 GLU CB   1 1 
        5  8781 1 1  85 GLU CD   C  23.845   7.580 -48.914 1.00 . A A . 110 GLU CD   1 1 
        5  8782 1 1  85 GLU CG   C  23.520   6.173 -49.362 1.00 . A A . 110 GLU CG   1 1 
        5  8783 1 1  85 GLU H    H  25.945   4.533 -52.101 1.00 . A A . 110 GLU H    1 1 
        5  8784 1 1  85 GLU HA   H  23.891   3.626 -50.527 1.00 . A A . 110 GLU HA   1 1 
        5  8785 1 1  85 GLU HB2  H  25.420   5.376 -49.843 1.00 . A A . 110 GLU HB2  1 1 
        5  8786 1 1  85 GLU HB3  H  24.763   6.467 -51.053 1.00 . A A . 110 GLU HB3  1 1 
        5  8787 1 1  85 GLU HG2  H  22.536   6.169 -49.806 1.00 . A A . 110 GLU HG2  1 1 
        5  8788 1 1  85 GLU HG3  H  23.533   5.525 -48.499 1.00 . A A . 110 GLU HG3  1 1 
        5  8789 1 1  85 GLU N    N  25.069   4.098 -52.166 1.00 . A A . 110 GLU N    1 1 
        5  8790 1 1  85 GLU O    O  21.672   4.266 -51.501 1.00 . A A . 110 GLU O    1 1 
        5  8791 1 1  85 GLU OE1  O  24.901   7.781 -48.281 1.00 . A A . 110 GLU OE1  1 1 
        5  8792 1 1  85 GLU OE2  O  23.062   8.500 -49.219 1.00 . A A . 110 GLU OE2  1 1 
        5  8793 1 1  86 VAL C    C  20.690   5.177 -54.029 1.00 . A A . 111 VAL C    1 1 
        5  8794 1 1  86 VAL CA   C  21.580   6.276 -53.453 1.00 . A A . 111 VAL CA   1 1 
        5  8795 1 1  86 VAL CB   C  21.963   7.263 -54.577 1.00 . A A . 111 VAL CB   1 1 
        5  8796 1 1  86 VAL CG1  C  20.727   7.924 -55.163 1.00 . A A . 111 VAL CG1  1 1 
        5  8797 1 1  86 VAL CG2  C  22.937   8.311 -54.058 1.00 . A A . 111 VAL CG2  1 1 
        5  8798 1 1  86 VAL H    H  23.651   6.057 -53.111 1.00 . A A . 111 VAL H    1 1 
        5  8799 1 1  86 VAL HA   H  21.025   6.820 -52.706 1.00 . A A . 111 VAL HA   1 1 
        5  8800 1 1  86 VAL HB   H  22.454   6.710 -55.365 1.00 . A A . 111 VAL HB   1 1 
        5  8801 1 1  86 VAL HG11 H  20.204   8.464 -54.387 1.00 . A A . 111 VAL HG11 1 1 
        5  8802 1 1  86 VAL HG12 H  20.077   7.168 -55.578 1.00 . A A . 111 VAL HG12 1 1 
        5  8803 1 1  86 VAL HG13 H  21.024   8.612 -55.941 1.00 . A A . 111 VAL HG13 1 1 
        5  8804 1 1  86 VAL HG21 H  23.214   8.977 -54.863 1.00 . A A . 111 VAL HG21 1 1 
        5  8805 1 1  86 VAL HG22 H  23.819   7.821 -53.676 1.00 . A A . 111 VAL HG22 1 1 
        5  8806 1 1  86 VAL HG23 H  22.467   8.878 -53.268 1.00 . A A . 111 VAL HG23 1 1 
        5  8807 1 1  86 VAL N    N  22.775   5.730 -52.818 1.00 . A A . 111 VAL N    1 1 
        5  8808 1 1  86 VAL O    O  19.504   5.093 -53.714 1.00 . A A . 111 VAL O    1 1 
        5  8809 1 1  87 ASP C    C  20.181   2.147 -54.572 1.00 . A A . 112 ASP C    1 1 
        5  8810 1 1  87 ASP CA   C  20.512   3.287 -55.533 1.00 . A A . 112 ASP CA   1 1 
        5  8811 1 1  87 ASP CB   C  21.286   2.770 -56.742 1.00 . A A . 112 ASP CB   1 1 
        5  8812 1 1  87 ASP CG   C  20.375   2.276 -57.847 1.00 . A A . 112 ASP CG   1 1 
        5  8813 1 1  87 ASP H    H  22.237   4.405 -55.024 1.00 . A A . 112 ASP H    1 1 
        5  8814 1 1  87 ASP HA   H  19.587   3.726 -55.874 1.00 . A A . 112 ASP HA   1 1 
        5  8815 1 1  87 ASP HB2  H  21.899   3.567 -57.136 1.00 . A A . 112 ASP HB2  1 1 
        5  8816 1 1  87 ASP HB3  H  21.920   1.954 -56.431 1.00 . A A . 112 ASP HB3  1 1 
        5  8817 1 1  87 ASP N    N  21.273   4.330 -54.861 1.00 . A A . 112 ASP N    1 1 
        5  8818 1 1  87 ASP O    O  19.094   1.570 -54.630 1.00 . A A . 112 ASP O    1 1 
        5  8819 1 1  87 ASP OD1  O  19.340   2.924 -58.105 1.00 . A A . 112 ASP OD1  1 1 
        5  8820 1 1  87 ASP OD2  O  20.713   1.265 -58.493 1.00 . A A . 112 ASP OD2  1 1 
        5  8821 1 1  88 CYS C    C  19.665   0.958 -51.863 1.00 . A A . 113 CYS C    1 1 
        5  8822 1 1  88 CYS CA   C  20.952   0.794 -52.673 1.00 . A A . 113 CYS CA   1 1 
        5  8823 1 1  88 CYS CB   C  22.157   0.789 -51.726 1.00 . A A . 113 CYS CB   1 1 
        5  8824 1 1  88 CYS H    H  22.003   2.271 -53.762 1.00 . A A . 113 CYS H    1 1 
        5  8825 1 1  88 CYS HA   H  20.916  -0.154 -53.186 1.00 . A A . 113 CYS HA   1 1 
        5  8826 1 1  88 CYS HB2  H  23.028   0.458 -52.271 1.00 . A A . 113 CYS HB2  1 1 
        5  8827 1 1  88 CYS HB3  H  22.328   1.797 -51.370 1.00 . A A . 113 CYS HB3  1 1 
        5  8828 1 1  88 CYS N    N  21.123   1.842 -53.683 1.00 . A A . 113 CYS N    1 1 
        5  8829 1 1  88 CYS O    O  19.073  -0.035 -51.441 1.00 . A A . 113 CYS O    1 1 
        5  8830 1 1  88 CYS SG   S  21.981  -0.289 -50.268 1.00 . A A . 113 CYS SG   1 1 
        5  8831 1 1  89 ARG C    C  16.806   1.719 -51.562 1.00 . A A . 114 ARG C    1 1 
        5  8832 1 1  89 ARG CA   C  17.987   2.452 -50.922 1.00 . A A . 114 ARG CA   1 1 
        5  8833 1 1  89 ARG CB   C  17.715   3.957 -50.859 1.00 . A A . 114 ARG CB   1 1 
        5  8834 1 1  89 ARG CD   C  16.207   5.811 -50.076 1.00 . A A . 114 ARG CD   1 1 
        5  8835 1 1  89 ARG CG   C  16.330   4.319 -50.340 1.00 . A A . 114 ARG CG   1 1 
        5  8836 1 1  89 ARG CZ   C  17.635   7.534 -51.095 1.00 . A A . 114 ARG CZ   1 1 
        5  8837 1 1  89 ARG H    H  19.738   2.953 -52.014 1.00 . A A . 114 ARG H    1 1 
        5  8838 1 1  89 ARG HA   H  18.118   2.078 -49.917 1.00 . A A . 114 ARG HA   1 1 
        5  8839 1 1  89 ARG HB2  H  18.449   4.414 -50.212 1.00 . A A . 114 ARG HB2  1 1 
        5  8840 1 1  89 ARG HB3  H  17.820   4.368 -51.851 1.00 . A A . 114 ARG HB3  1 1 
        5  8841 1 1  89 ARG HD2  H  15.169   6.046 -49.896 1.00 . A A . 114 ARG HD2  1 1 
        5  8842 1 1  89 ARG HD3  H  16.788   6.058 -49.199 1.00 . A A . 114 ARG HD3  1 1 
        5  8843 1 1  89 ARG HE   H  16.279   6.435 -52.083 1.00 . A A . 114 ARG HE   1 1 
        5  8844 1 1  89 ARG HG2  H  15.596   4.033 -51.076 1.00 . A A . 114 ARG HG2  1 1 
        5  8845 1 1  89 ARG HG3  H  16.149   3.783 -49.419 1.00 . A A . 114 ARG HG3  1 1 
        5  8846 1 1  89 ARG HH11 H  17.808   7.351 -49.077 1.00 . A A . 114 ARG HH11 1 1 
        5  8847 1 1  89 ARG HH12 H  18.879   8.511 -49.813 1.00 . A A . 114 ARG HH12 1 1 
        5  8848 1 1  89 ARG HH21 H  17.663   7.958 -53.082 1.00 . A A . 114 ARG HH21 1 1 
        5  8849 1 1  89 ARG HH22 H  18.783   8.876 -52.105 1.00 . A A . 114 ARG HH22 1 1 
        5  8850 1 1  89 ARG N    N  19.224   2.195 -51.659 1.00 . A A . 114 ARG N    1 1 
        5  8851 1 1  89 ARG NE   N  16.683   6.610 -51.201 1.00 . A A . 114 ARG NE   1 1 
        5  8852 1 1  89 ARG NH1  N  18.146   7.825 -49.901 1.00 . A A . 114 ARG NH1  1 1 
        5  8853 1 1  89 ARG NH2  N  18.060   8.174 -52.177 1.00 . A A . 114 ARG NH2  1 1 
        5  8854 1 1  89 ARG O    O  15.936   1.192 -50.867 1.00 . A A . 114 ARG O    1 1 
        5  8855 1 1  90 LYS C    C  15.939  -0.516 -53.577 1.00 . A A . 115 LYS C    1 1 
        5  8856 1 1  90 LYS CA   C  15.734   0.992 -53.615 1.00 . A A . 115 LYS CA   1 1 
        5  8857 1 1  90 LYS CB   C  15.652   1.468 -55.071 1.00 . A A . 115 LYS CB   1 1 
        5  8858 1 1  90 LYS CD   C  16.079   3.957 -54.965 1.00 . A A . 115 LYS CD   1 1 
        5  8859 1 1  90 LYS CE   C  17.216   3.922 -55.971 1.00 . A A . 115 LYS CE   1 1 
        5  8860 1 1  90 LYS CG   C  15.061   2.862 -55.242 1.00 . A A . 115 LYS CG   1 1 
        5  8861 1 1  90 LYS H    H  17.569   2.039 -53.367 1.00 . A A . 115 LYS H    1 1 
        5  8862 1 1  90 LYS HA   H  14.801   1.224 -53.121 1.00 . A A . 115 LYS HA   1 1 
        5  8863 1 1  90 LYS HB2  H  16.647   1.472 -55.490 1.00 . A A . 115 LYS HB2  1 1 
        5  8864 1 1  90 LYS HB3  H  15.041   0.771 -55.628 1.00 . A A . 115 LYS HB3  1 1 
        5  8865 1 1  90 LYS HD2  H  15.587   4.916 -55.027 1.00 . A A . 115 LYS HD2  1 1 
        5  8866 1 1  90 LYS HD3  H  16.482   3.820 -53.971 1.00 . A A . 115 LYS HD3  1 1 
        5  8867 1 1  90 LYS HE2  H  17.907   4.720 -55.744 1.00 . A A . 115 LYS HE2  1 1 
        5  8868 1 1  90 LYS HE3  H  17.727   2.972 -55.887 1.00 . A A . 115 LYS HE3  1 1 
        5  8869 1 1  90 LYS HG2  H  14.707   2.967 -56.257 1.00 . A A . 115 LYS HG2  1 1 
        5  8870 1 1  90 LYS HG3  H  14.231   2.973 -54.559 1.00 . A A . 115 LYS HG3  1 1 
        5  8871 1 1  90 LYS HZ1  H  15.968   3.412 -57.571 1.00 . A A . 115 LYS HZ1  1 1 
        5  8872 1 1  90 LYS HZ2  H  17.512   3.917 -58.036 1.00 . A A . 115 LYS HZ2  1 1 
        5  8873 1 1  90 LYS HZ3  H  16.371   5.057 -57.512 1.00 . A A . 115 LYS HZ3  1 1 
        5  8874 1 1  90 LYS N    N  16.798   1.673 -52.885 1.00 . A A . 115 LYS N    1 1 
        5  8875 1 1  90 LYS NZ   N  16.735   4.088 -57.369 1.00 . A A . 115 LYS NZ   1 1 
        5  8876 1 1  90 LYS O    O  14.988  -1.283 -53.433 1.00 . A A . 115 LYS O    1 1 
        5  8877 1 1  91 ASP C    C  17.461  -3.126 -52.562 1.00 . A A . 116 ASP C    1 1 
        5  8878 1 1  91 ASP CA   C  17.541  -2.331 -53.863 1.00 . A A . 116 ASP CA   1 1 
        5  8879 1 1  91 ASP CB   C  18.943  -2.468 -54.461 1.00 . A A . 116 ASP CB   1 1 
        5  8880 1 1  91 ASP CG   C  19.032  -1.941 -55.879 1.00 . A A . 116 ASP CG   1 1 
        5  8881 1 1  91 ASP H    H  17.913  -0.260 -53.645 1.00 . A A . 116 ASP H    1 1 
        5  8882 1 1  91 ASP HA   H  16.832  -2.750 -54.559 1.00 . A A . 116 ASP HA   1 1 
        5  8883 1 1  91 ASP HB2  H  19.643  -1.917 -53.849 1.00 . A A . 116 ASP HB2  1 1 
        5  8884 1 1  91 ASP HB3  H  19.223  -3.511 -54.466 1.00 . A A . 116 ASP HB3  1 1 
        5  8885 1 1  91 ASP N    N  17.195  -0.925 -53.687 1.00 . A A . 116 ASP N    1 1 
        5  8886 1 1  91 ASP O    O  16.919  -4.230 -52.543 1.00 . A A . 116 ASP O    1 1 
        5  8887 1 1  91 ASP OD1  O  18.145  -2.266 -56.698 1.00 . A A . 116 ASP OD1  1 1 
        5  8888 1 1  91 ASP OD2  O  19.987  -1.195 -56.185 1.00 . A A . 116 ASP OD2  1 1 
        5  8889 1 1  92 ALA C    C  16.754  -3.794 -49.720 1.00 . A A . 117 ALA C    1 1 
        5  8890 1 1  92 ALA CA   C  18.106  -3.278 -50.208 1.00 . A A . 117 ALA CA   1 1 
        5  8891 1 1  92 ALA CB   C  18.731  -2.377 -49.155 1.00 . A A . 117 ALA CB   1 1 
        5  8892 1 1  92 ALA H    H  18.349  -1.646 -51.546 1.00 . A A . 117 ALA H    1 1 
        5  8893 1 1  92 ALA HA   H  18.764  -4.121 -50.356 1.00 . A A . 117 ALA HA   1 1 
        5  8894 1 1  92 ALA HB1  H  18.078  -1.539 -48.963 1.00 . A A . 117 ALA HB1  1 1 
        5  8895 1 1  92 ALA HB2  H  19.684  -2.017 -49.509 1.00 . A A . 117 ALA HB2  1 1 
        5  8896 1 1  92 ALA HB3  H  18.875  -2.938 -48.241 1.00 . A A . 117 ALA HB3  1 1 
        5  8897 1 1  92 ALA N    N  18.001  -2.566 -51.484 1.00 . A A . 117 ALA N    1 1 
        5  8898 1 1  92 ALA O    O  16.653  -4.907 -49.203 1.00 . A A . 117 ALA O    1 1 
        5  8899 1 1  93 GLN C    C  13.891  -4.636 -50.134 1.00 . A A . 118 GLN C    1 1 
        5  8900 1 1  93 GLN CA   C  14.361  -3.334 -49.472 1.00 . A A . 118 GLN CA   1 1 
        5  8901 1 1  93 GLN CB   C  13.417  -2.195 -49.849 1.00 . A A . 118 GLN CB   1 1 
        5  8902 1 1  93 GLN CD   C  11.296  -3.078 -48.745 1.00 . A A . 118 GLN CD   1 1 
        5  8903 1 1  93 GLN CG   C  12.294  -1.941 -48.853 1.00 . A A . 118 GLN CG   1 1 
        5  8904 1 1  93 GLN H    H  15.887  -2.062 -50.193 1.00 . A A . 118 GLN H    1 1 
        5  8905 1 1  93 GLN HA   H  14.347  -3.460 -48.402 1.00 . A A . 118 GLN HA   1 1 
        5  8906 1 1  93 GLN HB2  H  13.994  -1.287 -49.939 1.00 . A A . 118 GLN HB2  1 1 
        5  8907 1 1  93 GLN HB3  H  12.972  -2.419 -50.807 1.00 . A A . 118 GLN HB3  1 1 
        5  8908 1 1  93 GLN HE21 H  12.263  -3.835 -47.185 1.00 . A A . 118 GLN HE21 1 1 
        5  8909 1 1  93 GLN HE22 H  10.865  -4.709 -47.700 1.00 . A A . 118 GLN HE22 1 1 
        5  8910 1 1  93 GLN HG2  H  12.727  -1.775 -47.879 1.00 . A A . 118 GLN HG2  1 1 
        5  8911 1 1  93 GLN HG3  H  11.770  -1.058 -49.164 1.00 . A A . 118 GLN HG3  1 1 
        5  8912 1 1  93 GLN N    N  15.723  -2.971 -49.867 1.00 . A A . 118 GLN N    1 1 
        5  8913 1 1  93 GLN NE2  N  11.493  -3.960 -47.776 1.00 . A A . 118 GLN NE2  1 1 
        5  8914 1 1  93 GLN O    O  13.101  -5.381 -49.559 1.00 . A A . 118 GLN O    1 1 
        5  8915 1 1  93 GLN OE1  O  10.335  -3.146 -49.511 1.00 . A A . 118 GLN OE1  1 1 
        5  8916 1 1  94 THR C    C  14.486  -7.383 -51.399 1.00 . A A . 119 THR C    1 1 
        5  8917 1 1  94 THR CA   C  13.972  -6.101 -52.072 1.00 . A A . 119 THR CA   1 1 
        5  8918 1 1  94 THR CB   C  14.471  -6.016 -53.527 1.00 . A A . 119 THR CB   1 1 
        5  8919 1 1  94 THR CG2  C  13.661  -6.913 -54.443 1.00 . A A . 119 THR CG2  1 1 
        5  8920 1 1  94 THR H    H  15.094  -4.339 -51.703 1.00 . A A . 119 THR H    1 1 
        5  8921 1 1  94 THR HA   H  12.892  -6.117 -52.080 1.00 . A A . 119 THR HA   1 1 
        5  8922 1 1  94 THR HB   H  15.507  -6.324 -53.563 1.00 . A A . 119 THR HB   1 1 
        5  8923 1 1  94 THR HG1  H  15.137  -4.446 -54.523 1.00 . A A . 119 THR HG1  1 1 
        5  8924 1 1  94 THR HG21 H  12.627  -6.606 -54.421 1.00 . A A . 119 THR HG21 1 1 
        5  8925 1 1  94 THR HG22 H  13.740  -7.938 -54.107 1.00 . A A . 119 THR HG22 1 1 
        5  8926 1 1  94 THR HG23 H  14.038  -6.834 -55.451 1.00 . A A . 119 THR HG23 1 1 
        5  8927 1 1  94 THR N    N  14.398  -4.923 -51.322 1.00 . A A . 119 THR N    1 1 
        5  8928 1 1  94 THR O    O  14.026  -8.488 -51.679 1.00 . A A . 119 THR O    1 1 
        5  8929 1 1  94 THR OG1  O  14.359  -4.666 -53.993 1.00 . A A . 119 THR OG1  1 1 
        5  8930 1 1  95 CYS C    C  15.227  -8.598 -48.463 1.00 . A A . 120 CYS C    1 1 
        5  8931 1 1  95 CYS CA   C  16.026  -8.317 -49.737 1.00 . A A . 120 CYS CA   1 1 
        5  8932 1 1  95 CYS CB   C  17.481  -7.996 -49.358 1.00 . A A . 120 CYS CB   1 1 
        5  8933 1 1  95 CYS H    H  15.729  -6.281 -50.310 1.00 . A A . 120 CYS H    1 1 
        5  8934 1 1  95 CYS HA   H  16.007  -9.195 -50.364 1.00 . A A . 120 CYS HA   1 1 
        5  8935 1 1  95 CYS HB2  H  17.557  -6.944 -49.134 1.00 . A A . 120 CYS HB2  1 1 
        5  8936 1 1  95 CYS HB3  H  17.741  -8.563 -48.474 1.00 . A A . 120 CYS HB3  1 1 
        5  8937 1 1  95 CYS N    N  15.434  -7.205 -50.489 1.00 . A A . 120 CYS N    1 1 
        5  8938 1 1  95 CYS O    O  15.807  -8.857 -47.409 1.00 . A A . 120 CYS O    1 1 
        5  8939 1 1  95 CYS SG   S  18.733  -8.366 -50.640 1.00 . A A . 120 CYS SG   1 1 
        5  8940 1 1  96 ASP C    C  12.998 -10.009 -46.726 1.00 . A A . 121 ASP C    1 1 
        5  8941 1 1  96 ASP CA   C  13.066  -8.614 -47.360 1.00 . A A . 121 ASP CA   1 1 
        5  8942 1 1  96 ASP CB   C  11.653  -8.115 -47.685 1.00 . A A . 121 ASP CB   1 1 
        5  8943 1 1  96 ASP CG   C  10.994  -8.909 -48.794 1.00 . A A . 121 ASP CG   1 1 
        5  8944 1 1  96 ASP H    H  13.473  -8.521 -49.445 1.00 . A A . 121 ASP H    1 1 
        5  8945 1 1  96 ASP HA   H  13.503  -7.940 -46.640 1.00 . A A . 121 ASP HA   1 1 
        5  8946 1 1  96 ASP HB2  H  11.037  -8.188 -46.800 1.00 . A A . 121 ASP HB2  1 1 
        5  8947 1 1  96 ASP HB3  H  11.708  -7.081 -47.994 1.00 . A A . 121 ASP HB3  1 1 
        5  8948 1 1  96 ASP N    N  13.899  -8.571 -48.559 1.00 . A A . 121 ASP N    1 1 
        5  8949 1 1  96 ASP O    O  13.412 -10.172 -45.580 1.00 . A A . 121 ASP O    1 1 
        5  8950 1 1  96 ASP OD1  O  11.402  -8.758 -49.963 1.00 . A A . 121 ASP OD1  1 1 
        5  8951 1 1  96 ASP OD2  O  10.076  -9.701 -48.507 1.00 . A A . 121 ASP OD2  1 1 
        5  8952 1 1  97 LYS C    C  13.053 -13.420 -47.795 1.00 . A A . 122 LYS C    1 1 
        5  8953 1 1  97 LYS CA   C  12.473 -12.365 -46.862 1.00 . A A . 122 LYS CA   1 1 
        5  8954 1 1  97 LYS CB   C  11.047 -12.774 -46.477 1.00 . A A . 122 LYS CB   1 1 
        5  8955 1 1  97 LYS CD   C   9.026 -12.389 -45.038 1.00 . A A . 122 LYS CD   1 1 
        5  8956 1 1  97 LYS CE   C   8.410 -11.527 -43.952 1.00 . A A . 122 LYS CE   1 1 
        5  8957 1 1  97 LYS CG   C  10.432 -11.924 -45.378 1.00 . A A . 122 LYS CG   1 1 
        5  8958 1 1  97 LYS H    H  12.104 -10.858 -48.323 1.00 . A A . 122 LYS H    1 1 
        5  8959 1 1  97 LYS HA   H  13.073 -12.338 -45.966 1.00 . A A . 122 LYS HA   1 1 
        5  8960 1 1  97 LYS HB2  H  10.418 -12.701 -47.350 1.00 . A A . 122 LYS HB2  1 1 
        5  8961 1 1  97 LYS HB3  H  11.060 -13.800 -46.140 1.00 . A A . 122 LYS HB3  1 1 
        5  8962 1 1  97 LYS HD2  H   8.412 -12.327 -45.925 1.00 . A A . 122 LYS HD2  1 1 
        5  8963 1 1  97 LYS HD3  H   9.066 -13.414 -44.697 1.00 . A A . 122 LYS HD3  1 1 
        5  8964 1 1  97 LYS HE2  H   9.001 -11.626 -43.052 1.00 . A A . 122 LYS HE2  1 1 
        5  8965 1 1  97 LYS HE3  H   8.424 -10.498 -44.277 1.00 . A A . 122 LYS HE3  1 1 
        5  8966 1 1  97 LYS HG2  H  11.047 -11.992 -44.495 1.00 . A A . 122 LYS HG2  1 1 
        5  8967 1 1  97 LYS HG3  H  10.390 -10.897 -45.713 1.00 . A A . 122 LYS HG3  1 1 
        5  8968 1 1  97 LYS HZ1  H   6.566 -11.209 -43.032 1.00 . A A . 122 LYS HZ1  1 1 
        5  8969 1 1  97 LYS HZ2  H   6.988 -12.843 -43.172 1.00 . A A . 122 LYS HZ2  1 1 
        5  8970 1 1  97 LYS HZ3  H   6.456 -11.984 -44.537 1.00 . A A . 122 LYS HZ3  1 1 
        5  8971 1 1  97 LYS N    N  12.483 -11.020 -47.432 1.00 . A A . 122 LYS N    1 1 
        5  8972 1 1  97 LYS NZ   N   7.010 -11.919 -43.654 1.00 . A A . 122 LYS NZ   1 1 
        5  8973 1 1  97 LYS O    O  14.160 -13.913 -47.578 1.00 . A A . 122 LYS O    1 1 
        5  8974 1 1  98 LYS C    C  12.530 -14.574 -51.176 1.00 . A A . 123 LYS C    1 1 
        5  8975 1 1  98 LYS CA   C  12.631 -14.896 -49.691 1.00 . A A . 123 LYS CA   1 1 
        5  8976 1 1  98 LYS CB   C  11.701 -16.074 -49.380 1.00 . A A . 123 LYS CB   1 1 
        5  8977 1 1  98 LYS CD   C  10.846 -17.741 -47.704 1.00 . A A . 123 LYS CD   1 1 
        5  8978 1 1  98 LYS CE   C  10.894 -18.888 -48.706 1.00 . A A . 123 LYS CE   1 1 
        5  8979 1 1  98 LYS CG   C  11.895 -16.678 -48.000 1.00 . A A . 123 LYS CG   1 1 
        5  8980 1 1  98 LYS H    H  11.516 -13.204 -49.060 1.00 . A A . 123 LYS H    1 1 
        5  8981 1 1  98 LYS HA   H  13.644 -15.189 -49.466 1.00 . A A . 123 LYS HA   1 1 
        5  8982 1 1  98 LYS HB2  H  10.678 -15.738 -49.458 1.00 . A A . 123 LYS HB2  1 1 
        5  8983 1 1  98 LYS HB3  H  11.869 -16.850 -50.113 1.00 . A A . 123 LYS HB3  1 1 
        5  8984 1 1  98 LYS HD2  H  11.024 -18.137 -46.715 1.00 . A A . 123 LYS HD2  1 1 
        5  8985 1 1  98 LYS HD3  H   9.869 -17.285 -47.739 1.00 . A A . 123 LYS HD3  1 1 
        5  8986 1 1  98 LYS HE2  H  10.770 -18.484 -49.699 1.00 . A A . 123 LYS HE2  1 1 
        5  8987 1 1  98 LYS HE3  H  11.857 -19.374 -48.634 1.00 . A A . 123 LYS HE3  1 1 
        5  8988 1 1  98 LYS HG2  H  12.874 -17.128 -47.953 1.00 . A A . 123 LYS HG2  1 1 
        5  8989 1 1  98 LYS HG3  H  11.819 -15.896 -47.260 1.00 . A A . 123 LYS HG3  1 1 
        5  8990 1 1  98 LYS HZ1  H   9.950 -20.328 -47.519 1.00 . A A . 123 LYS HZ1  1 1 
        5  8991 1 1  98 LYS HZ2  H   9.850 -20.638 -49.181 1.00 . A A . 123 LYS HZ2  1 1 
        5  8992 1 1  98 LYS HZ3  H   8.885 -19.427 -48.483 1.00 . A A . 123 LYS HZ3  1 1 
        5  8993 1 1  98 LYS N    N  12.299 -13.752 -48.842 1.00 . A A . 123 LYS N    1 1 
        5  8994 1 1  98 LYS NZ   N   9.823 -19.889 -48.454 1.00 . A A . 123 LYS NZ   1 1 
        5  8995 1 1  98 LYS O    O  13.531 -14.484 -51.882 1.00 . A A . 123 LYS O    1 1 
        5  8996 1 1  99 TYR C    C  11.705 -13.329 -53.831 1.00 . A A . 124 TYR C    1 1 
        5  8997 1 1  99 TYR CA   C  10.949 -14.389 -53.041 1.00 . A A . 124 TYR CA   1 1 
        5  8998 1 1  99 TYR CB   C   9.437 -14.197 -53.204 1.00 . A A . 124 TYR CB   1 1 
        5  8999 1 1  99 TYR CD1  C   9.036 -15.441 -55.359 1.00 . A A . 124 TYR CD1  1 1 
        5  9000 1 1  99 TYR CD2  C   8.424 -13.140 -55.257 1.00 . A A . 124 TYR CD2  1 1 
        5  9001 1 1  99 TYR CE1  C   8.599 -15.505 -56.666 1.00 . A A . 124 TYR CE1  1 1 
        5  9002 1 1  99 TYR CE2  C   7.983 -13.196 -56.563 1.00 . A A . 124 TYR CE2  1 1 
        5  9003 1 1  99 TYR CG   C   8.958 -14.259 -54.635 1.00 . A A . 124 TYR CG   1 1 
        5  9004 1 1  99 TYR CZ   C   8.073 -14.380 -57.264 1.00 . A A . 124 TYR CZ   1 1 
        5  9005 1 1  99 TYR H    H  10.579 -14.225 -50.968 1.00 . A A . 124 TYR H    1 1 
        5  9006 1 1  99 TYR HA   H  11.211 -15.358 -53.434 1.00 . A A . 124 TYR HA   1 1 
        5  9007 1 1  99 TYR HB2  H   8.923 -14.969 -52.652 1.00 . A A . 124 TYR HB2  1 1 
        5  9008 1 1  99 TYR HB3  H   9.158 -13.232 -52.802 1.00 . A A . 124 TYR HB3  1 1 
        5  9009 1 1  99 TYR HD1  H   9.450 -16.319 -54.887 1.00 . A A . 124 TYR HD1  1 1 
        5  9010 1 1  99 TYR HD2  H   8.355 -12.214 -54.706 1.00 . A A . 124 TYR HD2  1 1 
        5  9011 1 1  99 TYR HE1  H   8.669 -16.432 -57.215 1.00 . A A . 124 TYR HE1  1 1 
        5  9012 1 1  99 TYR HE2  H   7.573 -12.315 -57.031 1.00 . A A . 124 TYR HE2  1 1 
        5  9013 1 1  99 TYR HH   H   7.190 -15.280 -58.725 1.00 . A A . 124 TYR HH   1 1 
        5  9014 1 1  99 TYR N    N  11.291 -14.383 -51.620 1.00 . A A . 124 TYR N    1 1 
        5  9015 1 1  99 TYR O    O  12.240 -13.607 -54.905 1.00 . A A . 124 TYR O    1 1 
        5  9016 1 1  99 TYR OH   O   7.642 -14.435 -58.571 1.00 . A A . 124 TYR OH   1 1 
        5  9017 1 1 100 GLU C    C  13.861 -10.882 -53.662 1.00 . A A . 125 GLU C    1 1 
        5  9018 1 1 100 GLU CA   C  12.383 -11.024 -54.020 1.00 . A A . 125 GLU CA   1 1 
        5  9019 1 1 100 GLU CB   C  11.625  -9.727 -53.743 1.00 . A A . 125 GLU CB   1 1 
        5  9020 1 1 100 GLU CD   C  10.102  -9.718 -55.767 1.00 . A A . 125 GLU CD   1 1 
        5  9021 1 1 100 GLU CG   C  10.192  -9.746 -54.251 1.00 . A A . 125 GLU CG   1 1 
        5  9022 1 1 100 GLU H    H  11.387 -11.969 -52.405 1.00 . A A . 125 GLU H    1 1 
        5  9023 1 1 100 GLU HA   H  12.310 -11.248 -55.075 1.00 . A A . 125 GLU HA   1 1 
        5  9024 1 1 100 GLU HB2  H  11.607  -9.552 -52.677 1.00 . A A . 125 GLU HB2  1 1 
        5  9025 1 1 100 GLU HB3  H  12.143  -8.910 -54.225 1.00 . A A . 125 GLU HB3  1 1 
        5  9026 1 1 100 GLU HG2  H   9.708 -10.645 -53.894 1.00 . A A . 125 GLU HG2  1 1 
        5  9027 1 1 100 GLU HG3  H   9.675  -8.883 -53.859 1.00 . A A . 125 GLU HG3  1 1 
        5  9028 1 1 100 GLU N    N  11.766 -12.125 -53.300 1.00 . A A . 125 GLU N    1 1 
        5  9029 1 1 100 GLU O    O  14.549  -9.999 -54.176 1.00 . A A . 125 GLU O    1 1 
        5  9030 1 1 100 GLU OE1  O  10.455 -10.727 -56.420 1.00 . A A . 125 GLU OE1  1 1 
        5  9031 1 1 100 GLU OE2  O   9.659  -8.687 -56.319 1.00 . A A . 125 GLU OE2  1 1 
        5  9032 1 1 101 SER C    C  16.655 -11.964 -53.620 1.00 . A A . 126 SER C    1 1 
        5  9033 1 1 101 SER CA   C  15.757 -11.730 -52.405 1.00 . A A . 126 SER CA   1 1 
        5  9034 1 1 101 SER CB   C  16.038 -12.773 -51.316 1.00 . A A . 126 SER CB   1 1 
        5  9035 1 1 101 SER H    H  13.773 -12.469 -52.439 1.00 . A A . 126 SER H    1 1 
        5  9036 1 1 101 SER HA   H  15.958 -10.744 -52.010 1.00 . A A . 126 SER HA   1 1 
        5  9037 1 1 101 SER HB2  H  15.282 -12.699 -50.548 1.00 . A A . 126 SER HB2  1 1 
        5  9038 1 1 101 SER HB3  H  16.009 -13.760 -51.754 1.00 . A A . 126 SER HB3  1 1 
        5  9039 1 1 101 SER HG   H  17.982 -13.033 -51.238 1.00 . A A . 126 SER HG   1 1 
        5  9040 1 1 101 SER N    N  14.359 -11.771 -52.807 1.00 . A A . 126 SER N    1 1 
        5  9041 1 1 101 SER O    O  17.685 -11.310 -53.774 1.00 . A A . 126 SER O    1 1 
        5  9042 1 1 101 SER OG   O  17.313 -12.572 -50.722 1.00 . A A . 126 SER OG   1 1 
        5  9043 1 1 102 ASP C    C  17.056 -11.831 -56.550 1.00 . A A . 127 ASP C    1 1 
        5  9044 1 1 102 ASP CA   C  16.936 -13.127 -55.759 1.00 . A A . 127 ASP CA   1 1 
        5  9045 1 1 102 ASP CB   C  16.175 -14.150 -56.608 1.00 . A A . 127 ASP CB   1 1 
        5  9046 1 1 102 ASP CG   C  16.321 -15.568 -56.105 1.00 . A A . 127 ASP CG   1 1 
        5  9047 1 1 102 ASP H    H  15.496 -13.478 -54.237 1.00 . A A . 127 ASP H    1 1 
        5  9048 1 1 102 ASP HA   H  17.925 -13.508 -55.546 1.00 . A A . 127 ASP HA   1 1 
        5  9049 1 1 102 ASP HB2  H  15.126 -13.898 -56.605 1.00 . A A . 127 ASP HB2  1 1 
        5  9050 1 1 102 ASP HB3  H  16.544 -14.108 -57.622 1.00 . A A . 127 ASP HB3  1 1 
        5  9051 1 1 102 ASP N    N  16.250 -12.898 -54.483 1.00 . A A . 127 ASP N    1 1 
        5  9052 1 1 102 ASP O    O  18.128 -11.484 -57.050 1.00 . A A . 127 ASP O    1 1 
        5  9053 1 1 102 ASP OD1  O  15.526 -15.978 -55.235 1.00 . A A . 127 ASP OD1  1 1 
        5  9054 1 1 102 ASP OD2  O  17.222 -16.282 -56.595 1.00 . A A . 127 ASP OD2  1 1 
        5  9055 1 1 103 LYS C    C  16.812  -8.834 -56.788 1.00 . A A . 128 LYS C    1 1 
        5  9056 1 1 103 LYS CA   C  15.880  -9.869 -57.398 1.00 . A A . 128 LYS CA   1 1 
        5  9057 1 1 103 LYS CB   C  14.450  -9.322 -57.394 1.00 . A A . 128 LYS CB   1 1 
        5  9058 1 1 103 LYS CD   C  13.512 -11.054 -58.962 1.00 . A A . 128 LYS CD   1 1 
        5  9059 1 1 103 LYS CE   C  12.613 -12.274 -59.066 1.00 . A A . 128 LYS CE   1 1 
        5  9060 1 1 103 LYS CG   C  13.389 -10.387 -57.603 1.00 . A A . 128 LYS CG   1 1 
        5  9061 1 1 103 LYS H    H  15.132 -11.441 -56.204 1.00 . A A . 128 LYS H    1 1 
        5  9062 1 1 103 LYS HA   H  16.182 -10.068 -58.414 1.00 . A A . 128 LYS HA   1 1 
        5  9063 1 1 103 LYS HB2  H  14.263  -8.841 -56.446 1.00 . A A . 128 LYS HB2  1 1 
        5  9064 1 1 103 LYS HB3  H  14.355  -8.591 -58.183 1.00 . A A . 128 LYS HB3  1 1 
        5  9065 1 1 103 LYS HD2  H  13.232 -10.346 -59.726 1.00 . A A . 128 LYS HD2  1 1 
        5  9066 1 1 103 LYS HD3  H  14.537 -11.359 -59.109 1.00 . A A . 128 LYS HD3  1 1 
        5  9067 1 1 103 LYS HE2  H  12.680 -12.668 -60.070 1.00 . A A . 128 LYS HE2  1 1 
        5  9068 1 1 103 LYS HE3  H  12.958 -13.019 -58.365 1.00 . A A . 128 LYS HE3  1 1 
        5  9069 1 1 103 LYS HG2  H  13.493 -11.139 -56.836 1.00 . A A . 128 LYS HG2  1 1 
        5  9070 1 1 103 LYS HG3  H  12.414  -9.928 -57.526 1.00 . A A . 128 LYS HG3  1 1 
        5  9071 1 1 103 LYS HZ1  H  11.085 -11.641 -57.778 1.00 . A A . 128 LYS HZ1  1 1 
        5  9072 1 1 103 LYS HZ2  H  10.597 -12.795 -58.927 1.00 . A A . 128 LYS HZ2  1 1 
        5  9073 1 1 103 LYS HZ3  H  10.859 -11.189 -59.399 1.00 . A A . 128 LYS HZ3  1 1 
        5  9074 1 1 103 LYS N    N  15.942 -11.116 -56.646 1.00 . A A . 128 LYS N    1 1 
        5  9075 1 1 103 LYS NZ   N  11.191 -11.952 -58.771 1.00 . A A . 128 LYS NZ   1 1 
        5  9076 1 1 103 LYS O    O  17.445  -8.051 -57.497 1.00 . A A . 128 LYS O    1 1 
        5  9077 1 1 104 CYS C    C  19.189  -8.223 -54.873 1.00 . A A . 129 CYS C    1 1 
        5  9078 1 1 104 CYS CA   C  17.706  -7.899 -54.728 1.00 . A A . 129 CYS CA   1 1 
        5  9079 1 1 104 CYS CB   C  17.287  -7.939 -53.259 1.00 . A A . 129 CYS CB   1 1 
        5  9080 1 1 104 CYS H    H  16.393  -9.518 -54.954 1.00 . A A . 129 CYS H    1 1 
        5  9081 1 1 104 CYS HA   H  17.519  -6.912 -55.121 1.00 . A A . 129 CYS HA   1 1 
        5  9082 1 1 104 CYS HB2  H  16.294  -7.524 -53.169 1.00 . A A . 129 CYS HB2  1 1 
        5  9083 1 1 104 CYS HB3  H  17.264  -8.969 -52.930 1.00 . A A . 129 CYS HB3  1 1 
        5  9084 1 1 104 CYS N    N  16.892  -8.844 -55.467 1.00 . A A . 129 CYS N    1 1 
        5  9085 1 1 104 CYS O    O  20.008  -7.327 -55.039 1.00 . A A . 129 CYS O    1 1 
        5  9086 1 1 104 CYS SG   S  18.363  -7.021 -52.113 1.00 . A A . 129 CYS SG   1 1 
        5  9087 1 1 105 LEU C    C  21.511  -9.482 -56.258 1.00 . A A . 130 LEU C    1 1 
        5  9088 1 1 105 LEU CA   C  20.916  -9.937 -54.933 1.00 . A A . 130 LEU CA   1 1 
        5  9089 1 1 105 LEU CB   C  21.021 -11.458 -54.800 1.00 . A A . 130 LEU CB   1 1 
        5  9090 1 1 105 LEU CD1  C  23.264 -11.466 -53.666 1.00 . A A . 130 LEU CD1  1 1 
        5  9091 1 1 105 LEU CD2  C  22.417 -13.537 -54.777 1.00 . A A . 130 LEU CD2  1 1 
        5  9092 1 1 105 LEU CG   C  22.446 -12.017 -54.826 1.00 . A A . 130 LEU CG   1 1 
        5  9093 1 1 105 LEU H    H  18.819 -10.179 -54.721 1.00 . A A . 130 LEU H    1 1 
        5  9094 1 1 105 LEU HA   H  21.465  -9.474 -54.127 1.00 . A A . 130 LEU HA   1 1 
        5  9095 1 1 105 LEU HB2  H  20.559 -11.747 -53.866 1.00 . A A . 130 LEU HB2  1 1 
        5  9096 1 1 105 LEU HB3  H  20.467 -11.909 -55.609 1.00 . A A . 130 LEU HB3  1 1 
        5  9097 1 1 105 LEU HD11 H  23.333 -10.391 -53.750 1.00 . A A . 130 LEU HD11 1 1 
        5  9098 1 1 105 LEU HD12 H  24.256 -11.893 -53.693 1.00 . A A . 130 LEU HD12 1 1 
        5  9099 1 1 105 LEU HD13 H  22.786 -11.724 -52.733 1.00 . A A . 130 LEU HD13 1 1 
        5  9100 1 1 105 LEU HD21 H  23.427 -13.919 -54.812 1.00 . A A . 130 LEU HD21 1 1 
        5  9101 1 1 105 LEU HD22 H  21.861 -13.915 -55.623 1.00 . A A . 130 LEU HD22 1 1 
        5  9102 1 1 105 LEU HD23 H  21.942 -13.858 -53.863 1.00 . A A . 130 LEU HD23 1 1 
        5  9103 1 1 105 LEU HG   H  22.927 -11.718 -55.746 1.00 . A A . 130 LEU HG   1 1 
        5  9104 1 1 105 LEU N    N  19.525  -9.508 -54.832 1.00 . A A . 130 LEU N    1 1 
        5  9105 1 1 105 LEU O    O  22.584  -8.880 -56.296 1.00 . A A . 130 LEU O    1 1 
        5  9106 1 1 106 ASN C    C  21.290  -7.778 -58.723 1.00 . A A . 131 ASN C    1 1 
        5  9107 1 1 106 ASN CA   C  21.186  -9.299 -58.669 1.00 . A A . 131 ASN CA   1 1 
        5  9108 1 1 106 ASN CB   C  20.174  -9.781 -59.707 1.00 . A A . 131 ASN CB   1 1 
        5  9109 1 1 106 ASN CG   C  20.428 -11.205 -60.161 1.00 . A A . 131 ASN CG   1 1 
        5  9110 1 1 106 ASN H    H  19.987 -10.311 -57.246 1.00 . A A . 131 ASN H    1 1 
        5  9111 1 1 106 ASN HA   H  22.152  -9.724 -58.897 1.00 . A A . 131 ASN HA   1 1 
        5  9112 1 1 106 ASN HB2  H  19.185  -9.736 -59.277 1.00 . A A . 131 ASN HB2  1 1 
        5  9113 1 1 106 ASN HB3  H  20.213  -9.134 -60.566 1.00 . A A . 131 ASN HB3  1 1 
        5  9114 1 1 106 ASN HD21 H  18.484 -11.490 -60.438 1.00 . A A . 131 ASN HD21 1 1 
        5  9115 1 1 106 ASN HD22 H  19.504 -12.833 -60.812 1.00 . A A . 131 ASN HD22 1 1 
        5  9116 1 1 106 ASN N    N  20.795  -9.758 -57.338 1.00 . A A . 131 ASN N    1 1 
        5  9117 1 1 106 ASN ND2  N  19.366 -11.914 -60.501 1.00 . A A . 131 ASN ND2  1 1 
        5  9118 1 1 106 ASN O    O  22.097  -7.221 -59.472 1.00 . A A . 131 ASN O    1 1 
        5  9119 1 1 106 ASN OD1  O  21.568 -11.666 -60.204 1.00 . A A . 131 ASN OD1  1 1 
        5  9120 1 1 107 ALA C    C  21.635  -5.099 -57.109 1.00 . A A . 132 ALA C    1 1 
        5  9121 1 1 107 ALA CA   C  20.446  -5.663 -57.881 1.00 . A A . 132 ALA CA   1 1 
        5  9122 1 1 107 ALA CB   C  19.139  -5.189 -57.270 1.00 . A A . 132 ALA CB   1 1 
        5  9123 1 1 107 ALA H    H  19.990  -7.608 -57.223 1.00 . A A . 132 ALA H    1 1 
        5  9124 1 1 107 ALA HA   H  20.490  -5.311 -58.901 1.00 . A A . 132 ALA HA   1 1 
        5  9125 1 1 107 ALA HB1  H  19.108  -4.110 -57.277 1.00 . A A . 132 ALA HB1  1 1 
        5  9126 1 1 107 ALA HB2  H  19.066  -5.545 -56.252 1.00 . A A . 132 ALA HB2  1 1 
        5  9127 1 1 107 ALA HB3  H  18.311  -5.575 -57.846 1.00 . A A . 132 ALA HB3  1 1 
        5  9128 1 1 107 ALA N    N  20.494  -7.113 -57.901 1.00 . A A . 132 ALA N    1 1 
        5  9129 1 1 107 ALA O    O  22.065  -3.970 -57.339 1.00 . A A . 132 ALA O    1 1 
        5  9130 1 1 108 ILE C    C  24.599  -5.714 -55.996 1.00 . A A . 133 ILE C    1 1 
        5  9131 1 1 108 ILE CA   C  23.247  -5.480 -55.326 1.00 . A A . 133 ILE CA   1 1 
        5  9132 1 1 108 ILE CB   C  23.195  -6.216 -53.961 1.00 . A A . 133 ILE CB   1 1 
        5  9133 1 1 108 ILE CD1  C  21.809  -4.350 -52.903 1.00 . A A . 133 ILE CD1  1 1 
        5  9134 1 1 108 ILE CG1  C  21.925  -5.832 -53.192 1.00 . A A . 133 ILE CG1  1 1 
        5  9135 1 1 108 ILE CG2  C  24.430  -5.917 -53.120 1.00 . A A . 133 ILE CG2  1 1 
        5  9136 1 1 108 ILE H    H  21.830  -6.824 -56.115 1.00 . A A . 133 ILE H    1 1 
        5  9137 1 1 108 ILE HA   H  23.129  -4.421 -55.143 1.00 . A A . 133 ILE HA   1 1 
        5  9138 1 1 108 ILE HB   H  23.176  -7.278 -54.156 1.00 . A A . 133 ILE HB   1 1 
        5  9139 1 1 108 ILE HD11 H  22.649  -4.035 -52.303 1.00 . A A . 133 ILE HD11 1 1 
        5  9140 1 1 108 ILE HD12 H  20.890  -4.157 -52.369 1.00 . A A . 133 ILE HD12 1 1 
        5  9141 1 1 108 ILE HD13 H  21.805  -3.803 -53.834 1.00 . A A . 133 ILE HD13 1 1 
        5  9142 1 1 108 ILE HG12 H  21.061  -6.123 -53.773 1.00 . A A . 133 ILE HG12 1 1 
        5  9143 1 1 108 ILE HG13 H  21.911  -6.357 -52.250 1.00 . A A . 133 ILE HG13 1 1 
        5  9144 1 1 108 ILE HG21 H  24.365  -6.450 -52.182 1.00 . A A . 133 ILE HG21 1 1 
        5  9145 1 1 108 ILE HG22 H  24.486  -4.855 -52.928 1.00 . A A . 133 ILE HG22 1 1 
        5  9146 1 1 108 ILE HG23 H  25.315  -6.234 -53.652 1.00 . A A . 133 ILE HG23 1 1 
        5  9147 1 1 108 ILE N    N  22.161  -5.902 -56.195 1.00 . A A . 133 ILE N    1 1 
        5  9148 1 1 108 ILE O    O  25.563  -4.988 -55.743 1.00 . A A . 133 ILE O    1 1 
        5  9149 1 1 109 LYS C    C  26.338  -6.033 -58.543 1.00 . A A . 134 LYS C    1 1 
        5  9150 1 1 109 LYS CA   C  25.932  -7.068 -57.501 1.00 . A A . 134 LYS CA   1 1 
        5  9151 1 1 109 LYS CB   C  25.818  -8.461 -58.130 1.00 . A A . 134 LYS CB   1 1 
        5  9152 1 1 109 LYS CD   C  25.192 -10.891 -57.713 1.00 . A A . 134 LYS CD   1 1 
        5  9153 1 1 109 LYS CE   C  26.288 -11.572 -58.529 1.00 . A A . 134 LYS CE   1 1 
        5  9154 1 1 109 LYS CG   C  25.639  -9.567 -57.097 1.00 . A A . 134 LYS CG   1 1 
        5  9155 1 1 109 LYS H    H  23.852  -7.126 -57.225 1.00 . A A . 134 LYS H    1 1 
        5  9156 1 1 109 LYS HA   H  26.679  -7.094 -56.724 1.00 . A A . 134 LYS HA   1 1 
        5  9157 1 1 109 LYS HB2  H  24.968  -8.475 -58.797 1.00 . A A . 134 LYS HB2  1 1 
        5  9158 1 1 109 LYS HB3  H  26.714  -8.665 -58.697 1.00 . A A . 134 LYS HB3  1 1 
        5  9159 1 1 109 LYS HD2  H  24.890 -11.559 -56.920 1.00 . A A . 134 LYS HD2  1 1 
        5  9160 1 1 109 LYS HD3  H  24.346 -10.701 -58.358 1.00 . A A . 134 LYS HD3  1 1 
        5  9161 1 1 109 LYS HE2  H  27.216 -11.506 -57.982 1.00 . A A . 134 LYS HE2  1 1 
        5  9162 1 1 109 LYS HE3  H  26.024 -12.612 -58.660 1.00 . A A . 134 LYS HE3  1 1 
        5  9163 1 1 109 LYS HG2  H  26.580  -9.725 -56.593 1.00 . A A . 134 LYS HG2  1 1 
        5  9164 1 1 109 LYS HG3  H  24.898  -9.250 -56.377 1.00 . A A . 134 LYS HG3  1 1 
        5  9165 1 1 109 LYS HZ1  H  26.931 -10.021 -59.775 1.00 . A A . 134 LYS HZ1  1 1 
        5  9166 1 1 109 LYS HZ2  H  25.552 -10.825 -60.337 1.00 . A A . 134 LYS HZ2  1 1 
        5  9167 1 1 109 LYS HZ3  H  27.073 -11.559 -60.470 1.00 . A A . 134 LYS HZ3  1 1 
        5  9168 1 1 109 LYS N    N  24.666  -6.695 -56.890 1.00 . A A . 134 LYS N    1 1 
        5  9169 1 1 109 LYS NZ   N  26.475 -10.952 -59.868 1.00 . A A . 134 LYS NZ   1 1 
        5  9170 1 1 109 LYS O    O  27.525  -5.807 -58.778 1.00 . A A . 134 LYS O    1 1 
        5  9171 1 1 110 GLU C    C  26.048  -3.050 -59.368 1.00 . A A . 135 GLU C    1 1 
        5  9172 1 1 110 GLU CA   C  25.605  -4.316 -60.098 1.00 . A A . 135 GLU CA   1 1 
        5  9173 1 1 110 GLU CB   C  24.377  -4.017 -60.961 1.00 . A A . 135 GLU CB   1 1 
        5  9174 1 1 110 GLU CD   C  22.200  -2.743 -60.944 1.00 . A A . 135 GLU CD   1 1 
        5  9175 1 1 110 GLU CG   C  23.143  -3.635 -60.166 1.00 . A A . 135 GLU CG   1 1 
        5  9176 1 1 110 GLU H    H  24.419  -5.680 -58.992 1.00 . A A . 135 GLU H    1 1 
        5  9177 1 1 110 GLU HA   H  26.411  -4.636 -60.740 1.00 . A A . 135 GLU HA   1 1 
        5  9178 1 1 110 GLU HB2  H  24.611  -3.204 -61.631 1.00 . A A . 135 GLU HB2  1 1 
        5  9179 1 1 110 GLU HB3  H  24.143  -4.895 -61.546 1.00 . A A . 135 GLU HB3  1 1 
        5  9180 1 1 110 GLU HG2  H  22.614  -4.535 -59.888 1.00 . A A . 135 GLU HG2  1 1 
        5  9181 1 1 110 GLU HG3  H  23.453  -3.113 -59.272 1.00 . A A . 135 GLU HG3  1 1 
        5  9182 1 1 110 GLU N    N  25.344  -5.396 -59.157 1.00 . A A . 135 GLU N    1 1 
        5  9183 1 1 110 GLU O    O  26.664  -2.171 -59.968 1.00 . A A . 135 GLU O    1 1 
        5  9184 1 1 110 GLU OE1  O  21.475  -3.252 -61.823 1.00 . A A . 135 GLU OE1  1 1 
        5  9185 1 1 110 GLU OE2  O  22.177  -1.524 -60.671 1.00 . A A . 135 GLU OE2  1 1 
        5  9186 1 1 111 LYS C    C  27.674  -1.776 -57.171 1.00 . A A . 136 LYS C    1 1 
        5  9187 1 1 111 LYS CA   C  26.158  -1.813 -57.269 1.00 . A A . 136 LYS CA   1 1 
        5  9188 1 1 111 LYS CB   C  25.577  -1.892 -55.851 1.00 . A A . 136 LYS CB   1 1 
        5  9189 1 1 111 LYS CD   C  23.473  -0.520 -56.118 1.00 . A A . 136 LYS CD   1 1 
        5  9190 1 1 111 LYS CE   C  23.114  -0.429 -57.588 1.00 . A A . 136 LYS CE   1 1 
        5  9191 1 1 111 LYS CG   C  24.054  -1.878 -55.761 1.00 . A A . 136 LYS CG   1 1 
        5  9192 1 1 111 LYS H    H  25.285  -3.704 -57.627 1.00 . A A . 136 LYS H    1 1 
        5  9193 1 1 111 LYS HA   H  25.807  -0.916 -57.758 1.00 . A A . 136 LYS HA   1 1 
        5  9194 1 1 111 LYS HB2  H  25.924  -2.804 -55.391 1.00 . A A . 136 LYS HB2  1 1 
        5  9195 1 1 111 LYS HB3  H  25.952  -1.054 -55.281 1.00 . A A . 136 LYS HB3  1 1 
        5  9196 1 1 111 LYS HD2  H  22.583  -0.355 -55.531 1.00 . A A . 136 LYS HD2  1 1 
        5  9197 1 1 111 LYS HD3  H  24.204   0.243 -55.889 1.00 . A A . 136 LYS HD3  1 1 
        5  9198 1 1 111 LYS HE2  H  22.859   0.595 -57.819 1.00 . A A . 136 LYS HE2  1 1 
        5  9199 1 1 111 LYS HE3  H  23.968  -0.729 -58.176 1.00 . A A . 136 LYS HE3  1 1 
        5  9200 1 1 111 LYS HG2  H  23.657  -2.616 -56.441 1.00 . A A . 136 LYS HG2  1 1 
        5  9201 1 1 111 LYS HG3  H  23.763  -2.127 -54.750 1.00 . A A . 136 LYS HG3  1 1 
        5  9202 1 1 111 LYS HZ1  H  21.120  -1.029 -57.364 1.00 . A A . 136 LYS HZ1  1 1 
        5  9203 1 1 111 LYS HZ2  H  22.182  -2.298 -57.730 1.00 . A A . 136 LYS HZ2  1 1 
        5  9204 1 1 111 LYS HZ3  H  21.724  -1.207 -58.942 1.00 . A A . 136 LYS HZ3  1 1 
        5  9205 1 1 111 LYS N    N  25.752  -2.966 -58.070 1.00 . A A . 136 LYS N    1 1 
        5  9206 1 1 111 LYS NZ   N  21.959  -1.301 -57.931 1.00 . A A . 136 LYS NZ   1 1 
        5  9207 1 1 111 LYS O    O  28.307  -0.754 -57.420 1.00 . A A . 136 LYS O    1 1 
        5  9208 1 1 112 TYR C    C  30.284  -3.759 -57.860 1.00 . A A . 137 TYR C    1 1 
        5  9209 1 1 112 TYR CA   C  29.676  -3.071 -56.644 1.00 . A A . 137 TYR CA   1 1 
        5  9210 1 1 112 TYR CB   C  29.963  -3.888 -55.381 1.00 . A A . 137 TYR CB   1 1 
        5  9211 1 1 112 TYR CD1  C  29.970  -2.278 -53.437 1.00 . A A . 137 TYR CD1  1 1 
        5  9212 1 1 112 TYR CD2  C  28.141  -3.793 -53.635 1.00 . A A . 137 TYR CD2  1 1 
        5  9213 1 1 112 TYR CE1  C  29.407  -1.745 -52.293 1.00 . A A . 137 TYR CE1  1 1 
        5  9214 1 1 112 TYR CE2  C  27.573  -3.265 -52.492 1.00 . A A . 137 TYR CE2  1 1 
        5  9215 1 1 112 TYR CG   C  29.347  -3.309 -54.127 1.00 . A A . 137 TYR CG   1 1 
        5  9216 1 1 112 TYR CZ   C  28.211  -2.242 -51.825 1.00 . A A . 137 TYR CZ   1 1 
        5  9217 1 1 112 TYR H    H  27.666  -3.710 -56.689 1.00 . A A . 137 TYR H    1 1 
        5  9218 1 1 112 TYR HA   H  30.108  -2.087 -56.539 1.00 . A A . 137 TYR HA   1 1 
        5  9219 1 1 112 TYR HB2  H  29.575  -4.886 -55.512 1.00 . A A . 137 TYR HB2  1 1 
        5  9220 1 1 112 TYR HB3  H  31.033  -3.941 -55.232 1.00 . A A . 137 TYR HB3  1 1 
        5  9221 1 1 112 TYR HD1  H  30.907  -1.888 -53.806 1.00 . A A . 137 TYR HD1  1 1 
        5  9222 1 1 112 TYR HD2  H  27.644  -4.595 -54.160 1.00 . A A . 137 TYR HD2  1 1 
        5  9223 1 1 112 TYR HE1  H  29.906  -0.943 -51.770 1.00 . A A . 137 TYR HE1  1 1 
        5  9224 1 1 112 TYR HE2  H  26.635  -3.655 -52.127 1.00 . A A . 137 TYR HE2  1 1 
        5  9225 1 1 112 TYR HH   H  27.458  -2.421 -50.063 1.00 . A A . 137 TYR HH   1 1 
        5  9226 1 1 112 TYR N    N  28.238  -2.925 -56.824 1.00 . A A . 137 TYR N    1 1 
        5  9227 1 1 112 TYR O    O  31.258  -4.507 -57.735 1.00 . A A . 137 TYR O    1 1 
        5  9228 1 1 112 TYR OH   O  27.649  -1.712 -50.686 1.00 . A A . 137 TYR OH   1 1 
        5  9229 1 1 113 LYS C    C  31.615  -4.149 -60.459 1.00 . A A . 138 LYS C    1 1 
        5  9230 1 1 113 LYS CA   C  30.097  -4.135 -60.280 1.00 . A A . 138 LYS CA   1 1 
        5  9231 1 1 113 LYS CB   C  29.448  -3.431 -61.477 1.00 . A A . 138 LYS CB   1 1 
        5  9232 1 1 113 LYS CD   C  29.433  -1.404 -62.961 1.00 . A A . 138 LYS CD   1 1 
        5  9233 1 1 113 LYS CE   C  27.941  -1.501 -63.225 1.00 . A A . 138 LYS CE   1 1 
        5  9234 1 1 113 LYS CG   C  29.806  -1.958 -61.596 1.00 . A A . 138 LYS CG   1 1 
        5  9235 1 1 113 LYS H    H  28.974  -2.833 -59.050 1.00 . A A . 138 LYS H    1 1 
        5  9236 1 1 113 LYS HA   H  29.744  -5.156 -60.249 1.00 . A A . 138 LYS HA   1 1 
        5  9237 1 1 113 LYS HB2  H  29.760  -3.928 -62.384 1.00 . A A . 138 LYS HB2  1 1 
        5  9238 1 1 113 LYS HB3  H  28.375  -3.511 -61.386 1.00 . A A . 138 LYS HB3  1 1 
        5  9239 1 1 113 LYS HD2  H  29.728  -0.367 -63.011 1.00 . A A . 138 LYS HD2  1 1 
        5  9240 1 1 113 LYS HD3  H  29.959  -1.967 -63.719 1.00 . A A . 138 LYS HD3  1 1 
        5  9241 1 1 113 LYS HE2  H  27.626  -2.524 -63.075 1.00 . A A . 138 LYS HE2  1 1 
        5  9242 1 1 113 LYS HE3  H  27.421  -0.860 -62.527 1.00 . A A . 138 LYS HE3  1 1 
        5  9243 1 1 113 LYS HG2  H  29.276  -1.404 -60.835 1.00 . A A . 138 LYS HG2  1 1 
        5  9244 1 1 113 LYS HG3  H  30.871  -1.844 -61.451 1.00 . A A . 138 LYS HG3  1 1 
        5  9245 1 1 113 LYS HZ1  H  26.566  -1.113 -64.748 1.00 . A A . 138 LYS HZ1  1 1 
        5  9246 1 1 113 LYS HZ2  H  28.042  -1.733 -65.300 1.00 . A A . 138 LYS HZ2  1 1 
        5  9247 1 1 113 LYS HZ3  H  27.940  -0.117 -64.792 1.00 . A A . 138 LYS HZ3  1 1 
        5  9248 1 1 113 LYS N    N  29.698  -3.491 -59.028 1.00 . A A . 138 LYS N    1 1 
        5  9249 1 1 113 LYS NZ   N  27.598  -1.088 -64.612 1.00 . A A . 138 LYS NZ   1 1 
        5  9250 1 1 113 LYS O    O  32.298  -3.161 -60.167 1.00 . A A . 138 LYS O    1 1 
        5  9251 1 1 114 PRO C    C  34.094  -4.565 -62.304 1.00 . A A . 139 PRO C    1 1 
        5  9252 1 1 114 PRO CA   C  33.597  -5.440 -61.157 1.00 . A A . 139 PRO CA   1 1 
        5  9253 1 1 114 PRO CB   C  33.753  -6.925 -61.494 1.00 . A A . 139 PRO CB   1 1 
        5  9254 1 1 114 PRO CD   C  31.410  -6.509 -61.252 1.00 . A A . 139 PRO CD   1 1 
        5  9255 1 1 114 PRO CG   C  32.414  -7.352 -61.987 1.00 . A A . 139 PRO CG   1 1 
        5  9256 1 1 114 PRO HA   H  34.164  -5.211 -60.266 1.00 . A A . 139 PRO HA   1 1 
        5  9257 1 1 114 PRO HB2  H  34.511  -7.046 -62.254 1.00 . A A . 139 PRO HB2  1 1 
        5  9258 1 1 114 PRO HB3  H  34.037  -7.470 -60.606 1.00 . A A . 139 PRO HB3  1 1 
        5  9259 1 1 114 PRO HD2  H  30.566  -6.286 -61.889 1.00 . A A . 139 PRO HD2  1 1 
        5  9260 1 1 114 PRO HD3  H  31.083  -7.009 -60.353 1.00 . A A . 139 PRO HD3  1 1 
        5  9261 1 1 114 PRO HG2  H  32.342  -7.178 -63.050 1.00 . A A . 139 PRO HG2  1 1 
        5  9262 1 1 114 PRO HG3  H  32.257  -8.397 -61.766 1.00 . A A . 139 PRO HG3  1 1 
        5  9263 1 1 114 PRO N    N  32.159  -5.283 -60.926 1.00 . A A . 139 PRO N    1 1 
        5  9264 1 1 114 PRO O    O  33.936  -4.902 -63.480 1.00 . A A . 139 PRO O    1 1 
        5  9265 1 1 115 VAL C    C  36.710  -2.361 -62.803 1.00 . A A . 140 VAL C    1 1 
        5  9266 1 1 115 VAL CA   C  35.198  -2.499 -62.940 1.00 . A A . 140 VAL CA   1 1 
        5  9267 1 1 115 VAL CB   C  34.541  -1.101 -62.837 1.00 . A A . 140 VAL CB   1 1 
        5  9268 1 1 115 VAL CG1  C  33.081  -1.160 -63.254 1.00 . A A . 140 VAL CG1  1 1 
        5  9269 1 1 115 VAL CG2  C  34.663  -0.543 -61.426 1.00 . A A . 140 VAL CG2  1 1 
        5  9270 1 1 115 VAL H    H  34.743  -3.204 -60.996 1.00 . A A . 140 VAL H    1 1 
        5  9271 1 1 115 VAL HA   H  34.978  -2.902 -63.918 1.00 . A A . 140 VAL HA   1 1 
        5  9272 1 1 115 VAL HB   H  35.059  -0.433 -63.510 1.00 . A A . 140 VAL HB   1 1 
        5  9273 1 1 115 VAL HG11 H  32.539  -1.801 -62.575 1.00 . A A . 140 VAL HG11 1 1 
        5  9274 1 1 115 VAL HG12 H  33.008  -1.555 -64.255 1.00 . A A . 140 VAL HG12 1 1 
        5  9275 1 1 115 VAL HG13 H  32.656  -0.167 -63.228 1.00 . A A . 140 VAL HG13 1 1 
        5  9276 1 1 115 VAL HG21 H  34.160  -1.202 -60.735 1.00 . A A . 140 VAL HG21 1 1 
        5  9277 1 1 115 VAL HG22 H  34.207   0.437 -61.387 1.00 . A A . 140 VAL HG22 1 1 
        5  9278 1 1 115 VAL HG23 H  35.705  -0.466 -61.158 1.00 . A A . 140 VAL HG23 1 1 
        5  9279 1 1 115 VAL N    N  34.669  -3.427 -61.952 1.00 . A A . 140 VAL N    1 1 
        5  9280 1 1 115 VAL O    O  37.412  -2.139 -63.788 1.00 . A A . 140 VAL O    1 1 
        5  9281 1 1 116 VAL C    C  39.030  -3.401 -60.241 1.00 . A A . 141 VAL C    1 1 
        5  9282 1 1 116 VAL CA   C  38.632  -2.390 -61.309 1.00 . A A . 141 VAL CA   1 1 
        5  9283 1 1 116 VAL CB   C  39.040  -0.972 -60.823 1.00 . A A . 141 VAL CB   1 1 
        5  9284 1 1 116 VAL CG1  C  40.535  -0.904 -60.539 1.00 . A A . 141 VAL CG1  1 1 
        5  9285 1 1 116 VAL CG2  C  38.651   0.098 -61.830 1.00 . A A . 141 VAL CG2  1 1 
        5  9286 1 1 116 VAL H    H  36.591  -2.658 -60.829 1.00 . A A . 141 VAL H    1 1 
        5  9287 1 1 116 VAL HA   H  39.165  -2.609 -62.224 1.00 . A A . 141 VAL HA   1 1 
        5  9288 1 1 116 VAL HB   H  38.519  -0.771 -59.900 1.00 . A A . 141 VAL HB   1 1 
        5  9289 1 1 116 VAL HG11 H  41.081  -1.147 -61.437 1.00 . A A . 141 VAL HG11 1 1 
        5  9290 1 1 116 VAL HG12 H  40.785  -1.612 -59.763 1.00 . A A . 141 VAL HG12 1 1 
        5  9291 1 1 116 VAL HG13 H  40.796   0.093 -60.216 1.00 . A A . 141 VAL HG13 1 1 
        5  9292 1 1 116 VAL HG21 H  39.174  -0.074 -62.760 1.00 . A A . 141 VAL HG21 1 1 
        5  9293 1 1 116 VAL HG22 H  38.915   1.071 -61.444 1.00 . A A . 141 VAL HG22 1 1 
        5  9294 1 1 116 VAL HG23 H  37.586   0.057 -62.003 1.00 . A A . 141 VAL HG23 1 1 
        5  9295 1 1 116 VAL N    N  37.204  -2.488 -61.578 1.00 . A A . 141 VAL N    1 1 
        5  9296 1 1 116 VAL O    O  38.356  -3.524 -59.216 1.00 . A A . 141 VAL O    1 1 
        5  9297 1 1 117 ASP C    C  41.443  -4.175 -58.459 1.00 . A A . 142 ASP C    1 1 
        5  9298 1 1 117 ASP CA   C  40.659  -5.014 -59.466 1.00 . A A . 142 ASP CA   1 1 
        5  9299 1 1 117 ASP CB   C  41.525  -6.137 -60.073 1.00 . A A . 142 ASP CB   1 1 
        5  9300 1 1 117 ASP CG   C  42.608  -5.649 -61.022 1.00 . A A . 142 ASP CG   1 1 
        5  9301 1 1 117 ASP H    H  40.534  -4.091 -61.370 1.00 . A A . 142 ASP H    1 1 
        5  9302 1 1 117 ASP HA   H  39.823  -5.466 -58.949 1.00 . A A . 142 ASP HA   1 1 
        5  9303 1 1 117 ASP HB2  H  42.002  -6.677 -59.271 1.00 . A A . 142 ASP HB2  1 1 
        5  9304 1 1 117 ASP HB3  H  40.879  -6.815 -60.615 1.00 . A A . 142 ASP HB3  1 1 
        5  9305 1 1 117 ASP N    N  40.104  -4.141 -60.487 1.00 . A A . 142 ASP N    1 1 
        5  9306 1 1 117 ASP O    O  42.399  -3.484 -58.818 1.00 . A A . 142 ASP O    1 1 
        5  9307 1 1 117 ASP OD1  O  42.282  -5.327 -62.184 1.00 . A A . 142 ASP OD1  1 1 
        5  9308 1 1 117 ASP OD2  O  43.792  -5.617 -60.622 1.00 . A A . 142 ASP OD2  1 1 
        5  9309 1 1 118 PRO C    C  43.042  -3.358 -55.986 1.00 . A A . 143 PRO C    1 1 
        5  9310 1 1 118 PRO CA   C  41.525  -3.317 -56.132 1.00 . A A . 143 PRO CA   1 1 
        5  9311 1 1 118 PRO CB   C  40.857  -3.847 -54.859 1.00 . A A . 143 PRO CB   1 1 
        5  9312 1 1 118 PRO CD   C  39.972  -5.118 -56.670 1.00 . A A . 143 PRO CD   1 1 
        5  9313 1 1 118 PRO CG   C  39.623  -4.526 -55.335 1.00 . A A . 143 PRO CG   1 1 
        5  9314 1 1 118 PRO HA   H  41.215  -2.296 -56.299 1.00 . A A . 143 PRO HA   1 1 
        5  9315 1 1 118 PRO HB2  H  41.522  -4.538 -54.362 1.00 . A A . 143 PRO HB2  1 1 
        5  9316 1 1 118 PRO HB3  H  40.624  -3.025 -54.198 1.00 . A A . 143 PRO HB3  1 1 
        5  9317 1 1 118 PRO HD2  H  40.359  -6.120 -56.550 1.00 . A A . 143 PRO HD2  1 1 
        5  9318 1 1 118 PRO HD3  H  39.108  -5.120 -57.316 1.00 . A A . 143 PRO HD3  1 1 
        5  9319 1 1 118 PRO HG2  H  39.339  -5.305 -54.641 1.00 . A A . 143 PRO HG2  1 1 
        5  9320 1 1 118 PRO HG3  H  38.824  -3.807 -55.442 1.00 . A A . 143 PRO HG3  1 1 
        5  9321 1 1 118 PRO N    N  41.011  -4.207 -57.184 1.00 . A A . 143 PRO N    1 1 
        5  9322 1 1 118 PRO O    O  43.698  -2.318 -55.920 1.00 . A A . 143 PRO O    1 1 
        5  9323 1 1 119 ASN C    C  45.610  -5.729 -56.715 1.00 . A A . 144 ASN C    1 1 
        5  9324 1 1 119 ASN CA   C  45.021  -4.733 -55.729 1.00 . A A . 144 ASN CA   1 1 
        5  9325 1 1 119 ASN CB   C  45.291  -5.190 -54.289 1.00 . A A . 144 ASN CB   1 1 
        5  9326 1 1 119 ASN CG   C  44.536  -6.454 -53.916 1.00 . A A . 144 ASN CG   1 1 
        5  9327 1 1 119 ASN H    H  43.030  -5.352 -56.063 1.00 . A A . 144 ASN H    1 1 
        5  9328 1 1 119 ASN HA   H  45.494  -3.776 -55.883 1.00 . A A . 144 ASN HA   1 1 
        5  9329 1 1 119 ASN HB2  H  46.348  -5.381 -54.172 1.00 . A A . 144 ASN HB2  1 1 
        5  9330 1 1 119 ASN HB3  H  44.997  -4.405 -53.608 1.00 . A A . 144 ASN HB3  1 1 
        5  9331 1 1 119 ASN HD21 H  46.102  -7.579 -54.400 1.00 . A A . 144 ASN HD21 1 1 
        5  9332 1 1 119 ASN HD22 H  44.706  -8.434 -53.835 1.00 . A A . 144 ASN HD22 1 1 
        5  9333 1 1 119 ASN N    N  43.594  -4.560 -55.942 1.00 . A A . 144 ASN N    1 1 
        5  9334 1 1 119 ASN ND2  N  45.179  -7.602 -54.061 1.00 . A A . 144 ASN ND2  1 1 
        5  9335 1 1 119 ASN O    O  45.037  -6.788 -56.956 1.00 . A A . 144 ASN O    1 1 
        5  9336 1 1 119 ASN OD1  O  43.385  -6.396 -53.481 1.00 . A A . 144 ASN OD1  1 1 
        5  9337 1 1 120 PRO C    C  48.113  -7.431 -57.359 1.00 . A A . 145 PRO C    1 1 
        5  9338 1 1 120 PRO CA   C  47.504  -6.293 -58.178 1.00 . A A . 145 PRO CA   1 1 
        5  9339 1 1 120 PRO CB   C  48.607  -5.411 -58.782 1.00 . A A . 145 PRO CB   1 1 
        5  9340 1 1 120 PRO CD   C  47.374  -4.051 -57.265 1.00 . A A . 145 PRO CD   1 1 
        5  9341 1 1 120 PRO CG   C  48.169  -4.007 -58.534 1.00 . A A . 145 PRO CG   1 1 
        5  9342 1 1 120 PRO HA   H  46.891  -6.706 -58.966 1.00 . A A . 145 PRO HA   1 1 
        5  9343 1 1 120 PRO HB2  H  49.547  -5.622 -58.293 1.00 . A A . 145 PRO HB2  1 1 
        5  9344 1 1 120 PRO HB3  H  48.694  -5.614 -59.838 1.00 . A A . 145 PRO HB3  1 1 
        5  9345 1 1 120 PRO HD2  H  48.024  -3.968 -56.407 1.00 . A A . 145 PRO HD2  1 1 
        5  9346 1 1 120 PRO HD3  H  46.629  -3.271 -57.257 1.00 . A A . 145 PRO HD3  1 1 
        5  9347 1 1 120 PRO HG2  H  49.032  -3.367 -58.415 1.00 . A A . 145 PRO HG2  1 1 
        5  9348 1 1 120 PRO HG3  H  47.554  -3.665 -59.351 1.00 . A A . 145 PRO HG3  1 1 
        5  9349 1 1 120 PRO N    N  46.745  -5.377 -57.328 1.00 . A A . 145 PRO N    1 1 
        5  9350 1 1 120 PRO O    O  48.553  -7.222 -56.224 1.00 . A A . 145 PRO O    1 1 
        5  9351 1 1 121 PRO C    C  50.159  -9.732 -56.945 1.00 . A A . 146 PRO C    1 1 
        5  9352 1 1 121 PRO CA   C  48.662  -9.833 -57.235 1.00 . A A . 146 PRO CA   1 1 
        5  9353 1 1 121 PRO CB   C  48.388 -10.971 -58.223 1.00 . A A . 146 PRO CB   1 1 
        5  9354 1 1 121 PRO CD   C  47.666  -8.958 -59.282 1.00 . A A . 146 PRO CD   1 1 
        5  9355 1 1 121 PRO CG   C  48.255 -10.310 -59.550 1.00 . A A . 146 PRO CG   1 1 
        5  9356 1 1 121 PRO HA   H  48.131 -10.019 -56.312 1.00 . A A . 146 PRO HA   1 1 
        5  9357 1 1 121 PRO HB2  H  49.216 -11.667 -58.210 1.00 . A A . 146 PRO HB2  1 1 
        5  9358 1 1 121 PRO HB3  H  47.479 -11.483 -57.943 1.00 . A A . 146 PRO HB3  1 1 
        5  9359 1 1 121 PRO HD2  H  48.038  -8.238 -59.996 1.00 . A A . 146 PRO HD2  1 1 
        5  9360 1 1 121 PRO HD3  H  46.588  -9.002 -59.312 1.00 . A A . 146 PRO HD3  1 1 
        5  9361 1 1 121 PRO HG2  H  49.227 -10.212 -60.009 1.00 . A A . 146 PRO HG2  1 1 
        5  9362 1 1 121 PRO HG3  H  47.597 -10.888 -60.182 1.00 . A A . 146 PRO HG3  1 1 
        5  9363 1 1 121 PRO N    N  48.142  -8.645 -57.924 1.00 . A A . 146 PRO N    1 1 
        5  9364 1 1 121 PRO O    O  50.912  -9.136 -57.722 1.00 . A A . 146 PRO O    1 1 
        5  9365 1 1 122 ALA C    C  52.335 -11.652 -54.789 1.00 . A A . 147 ALA C    1 1 
        5  9366 1 1 122 ALA CA   C  51.980 -10.323 -55.441 1.00 . A A . 147 ALA CA   1 1 
        5  9367 1 1 122 ALA CB   C  52.296  -9.169 -54.500 1.00 . A A . 147 ALA CB   1 1 
        5  9368 1 1 122 ALA H    H  49.919 -10.735 -55.232 1.00 . A A . 147 ALA H    1 1 
        5  9369 1 1 122 ALA HA   H  52.573 -10.201 -56.337 1.00 . A A . 147 ALA HA   1 1 
        5  9370 1 1 122 ALA HB1  H  53.351  -9.171 -54.271 1.00 . A A . 147 ALA HB1  1 1 
        5  9371 1 1 122 ALA HB2  H  51.730  -9.282 -53.588 1.00 . A A . 147 ALA HB2  1 1 
        5  9372 1 1 122 ALA HB3  H  52.032  -8.234 -54.975 1.00 . A A . 147 ALA HB3  1 1 
        5  9373 1 1 122 ALA N    N  50.576 -10.305 -55.824 1.00 . A A . 147 ALA N    1 1 
        5  9374 1 1 122 ALA O    O  52.881 -12.530 -55.490 1.00 . A A . 147 ALA O    1 1 
        5  9375 1 1 122 ALA OXT  O  52.062 -11.819 -53.581 1.00 . A A . 147 ALA OXT  1 1 
        6  9376 1 1   1 ALA C    C   6.543  14.027 -12.543 1.00 . A A .  26 ALA C    1 1 
        6  9377 1 1   1 ALA CA   C   6.164  15.002 -11.441 1.00 . A A .  26 ALA CA   1 1 
        6  9378 1 1   1 ALA CB   C   5.950  14.258 -10.132 1.00 . A A .  26 ALA CB   1 1 
        6  9379 1 1   1 ALA H1   H   4.744  16.483 -11.092 1.00 . A A .  26 ALA H1   1 1 
        6  9380 1 1   1 ALA H2   H   4.134  15.106 -11.877 1.00 . A A .  26 ALA H2   1 1 
        6  9381 1 1   1 ALA H3   H   5.082  16.218 -12.736 1.00 . A A .  26 ALA H3   1 1 
        6  9382 1 1   1 ALA HA   H   6.973  15.706 -11.302 1.00 . A A .  26 ALA HA   1 1 
        6  9383 1 1   1 ALA HB1  H   6.860  13.750  -9.853 1.00 . A A .  26 ALA HB1  1 1 
        6  9384 1 1   1 ALA HB2  H   5.158  13.536 -10.255 1.00 . A A .  26 ALA HB2  1 1 
        6  9385 1 1   1 ALA HB3  H   5.678  14.961  -9.358 1.00 . A A .  26 ALA HB3  1 1 
        6  9386 1 1   1 ALA N    N   4.948  15.755 -11.812 1.00 . A A .  26 ALA N    1 1 
        6  9387 1 1   1 ALA O    O   5.822  13.065 -12.814 1.00 . A A .  26 ALA O    1 1 
        6  9388 1 1   2 ASP C    C   9.380  12.693 -13.923 1.00 . A A .  27 ASP C    1 1 
        6  9389 1 1   2 ASP CA   C   8.114  13.447 -14.289 1.00 . A A .  27 ASP CA   1 1 
        6  9390 1 1   2 ASP CB   C   8.344  14.296 -15.541 1.00 . A A .  27 ASP CB   1 1 
        6  9391 1 1   2 ASP CG   C   8.652  13.453 -16.762 1.00 . A A .  27 ASP CG   1 1 
        6  9392 1 1   2 ASP H    H   8.245  15.018 -12.878 1.00 . A A .  27 ASP H    1 1 
        6  9393 1 1   2 ASP HA   H   7.332  12.728 -14.493 1.00 . A A .  27 ASP HA   1 1 
        6  9394 1 1   2 ASP HB2  H   7.457  14.876 -15.742 1.00 . A A .  27 ASP HB2  1 1 
        6  9395 1 1   2 ASP HB3  H   9.175  14.964 -15.366 1.00 . A A .  27 ASP HB3  1 1 
        6  9396 1 1   2 ASP N    N   7.676  14.273 -13.178 1.00 . A A .  27 ASP N    1 1 
        6  9397 1 1   2 ASP O    O  10.485  13.228 -14.022 1.00 . A A .  27 ASP O    1 1 
        6  9398 1 1   2 ASP OD1  O   7.767  12.690 -17.204 1.00 . A A .  27 ASP OD1  1 1 
        6  9399 1 1   2 ASP OD2  O   9.777  13.545 -17.294 1.00 . A A .  27 ASP OD2  1 1 
        6  9400 1 1   3 VAL C    C   9.874   9.153 -13.017 1.00 . A A .  28 VAL C    1 1 
        6  9401 1 1   3 VAL CA   C  10.328  10.612 -13.103 1.00 . A A .  28 VAL CA   1 1 
        6  9402 1 1   3 VAL CB   C  11.016  11.066 -11.786 1.00 . A A .  28 VAL CB   1 1 
        6  9403 1 1   3 VAL CG1  C  10.009  11.230 -10.654 1.00 . A A .  28 VAL CG1  1 1 
        6  9404 1 1   3 VAL CG2  C  12.124  10.096 -11.389 1.00 . A A .  28 VAL CG2  1 1 
        6  9405 1 1   3 VAL H    H   8.294  11.122 -13.357 1.00 . A A .  28 VAL H    1 1 
        6  9406 1 1   3 VAL HA   H  11.054  10.690 -13.901 1.00 . A A .  28 VAL HA   1 1 
        6  9407 1 1   3 VAL HB   H  11.470  12.031 -11.965 1.00 . A A .  28 VAL HB   1 1 
        6  9408 1 1   3 VAL HG11 H   9.265  11.962 -10.936 1.00 . A A .  28 VAL HG11 1 1 
        6  9409 1 1   3 VAL HG12 H  10.519  11.561  -9.762 1.00 . A A .  28 VAL HG12 1 1 
        6  9410 1 1   3 VAL HG13 H   9.526  10.283 -10.462 1.00 . A A .  28 VAL HG13 1 1 
        6  9411 1 1   3 VAL HG21 H  12.857  10.043 -12.180 1.00 . A A .  28 VAL HG21 1 1 
        6  9412 1 1   3 VAL HG22 H  11.701   9.116 -11.223 1.00 . A A .  28 VAL HG22 1 1 
        6  9413 1 1   3 VAL HG23 H  12.598  10.442 -10.482 1.00 . A A .  28 VAL HG23 1 1 
        6  9414 1 1   3 VAL N    N   9.206  11.467 -13.459 1.00 . A A .  28 VAL N    1 1 
        6  9415 1 1   3 VAL O    O   9.334   8.701 -12.005 1.00 . A A .  28 VAL O    1 1 
        6  9416 1 1   4 PHE C    C  10.208   6.459 -15.516 1.00 . A A .  29 PHE C    1 1 
        6  9417 1 1   4 PHE CA   C   9.665   7.042 -14.218 1.00 . A A .  29 PHE CA   1 1 
        6  9418 1 1   4 PHE CB   C   8.137   6.915 -14.174 1.00 . A A .  29 PHE CB   1 1 
        6  9419 1 1   4 PHE CD1  C   7.811   4.694 -13.047 1.00 . A A .  29 PHE CD1  1 1 
        6  9420 1 1   4 PHE CD2  C   6.983   4.973 -15.267 1.00 . A A .  29 PHE CD2  1 1 
        6  9421 1 1   4 PHE CE1  C   7.343   3.394 -13.034 1.00 . A A .  29 PHE CE1  1 1 
        6  9422 1 1   4 PHE CE2  C   6.514   3.673 -15.259 1.00 . A A .  29 PHE CE2  1 1 
        6  9423 1 1   4 PHE CG   C   7.636   5.499 -14.163 1.00 . A A .  29 PHE CG   1 1 
        6  9424 1 1   4 PHE CZ   C   6.695   2.883 -14.142 1.00 . A A .  29 PHE CZ   1 1 
        6  9425 1 1   4 PHE H    H  10.468   8.874 -14.903 1.00 . A A .  29 PHE H    1 1 
        6  9426 1 1   4 PHE HA   H  10.095   6.510 -13.382 1.00 . A A .  29 PHE HA   1 1 
        6  9427 1 1   4 PHE HB2  H   7.772   7.402 -13.282 1.00 . A A .  29 PHE HB2  1 1 
        6  9428 1 1   4 PHE HB3  H   7.721   7.408 -15.040 1.00 . A A .  29 PHE HB3  1 1 
        6  9429 1 1   4 PHE HD1  H   8.319   5.091 -12.180 1.00 . A A .  29 PHE HD1  1 1 
        6  9430 1 1   4 PHE HD2  H   6.841   5.590 -16.143 1.00 . A A .  29 PHE HD2  1 1 
        6  9431 1 1   4 PHE HE1  H   7.484   2.775 -12.159 1.00 . A A .  29 PHE HE1  1 1 
        6  9432 1 1   4 PHE HE2  H   6.008   3.276 -16.126 1.00 . A A .  29 PHE HE2  1 1 
        6  9433 1 1   4 PHE HZ   H   6.327   1.866 -14.134 1.00 . A A .  29 PHE HZ   1 1 
        6  9434 1 1   4 PHE N    N  10.055   8.441 -14.118 1.00 . A A .  29 PHE N    1 1 
        6  9435 1 1   4 PHE O    O  10.251   7.151 -16.537 1.00 . A A .  29 PHE O    1 1 
        6  9436 1 1   5 ASP C    C  10.090   4.269 -17.685 1.00 . A A .  30 ASP C    1 1 
        6  9437 1 1   5 ASP CA   C  11.187   4.548 -16.658 1.00 . A A .  30 ASP CA   1 1 
        6  9438 1 1   5 ASP CB   C  11.924   3.252 -16.283 1.00 . A A .  30 ASP CB   1 1 
        6  9439 1 1   5 ASP CG   C  11.062   2.251 -15.536 1.00 . A A .  30 ASP CG   1 1 
        6  9440 1 1   5 ASP H    H  10.552   4.690 -14.642 1.00 . A A .  30 ASP H    1 1 
        6  9441 1 1   5 ASP HA   H  11.897   5.233 -17.098 1.00 . A A .  30 ASP HA   1 1 
        6  9442 1 1   5 ASP HB2  H  12.280   2.778 -17.186 1.00 . A A .  30 ASP HB2  1 1 
        6  9443 1 1   5 ASP HB3  H  12.771   3.501 -15.661 1.00 . A A .  30 ASP HB3  1 1 
        6  9444 1 1   5 ASP N    N  10.630   5.200 -15.479 1.00 . A A .  30 ASP N    1 1 
        6  9445 1 1   5 ASP O    O   9.051   3.700 -17.362 1.00 . A A .  30 ASP O    1 1 
        6  9446 1 1   5 ASP OD1  O  10.887   2.418 -14.312 1.00 . A A .  30 ASP OD1  1 1 
        6  9447 1 1   5 ASP OD2  O  10.583   1.280 -16.165 1.00 . A A .  30 ASP OD2  1 1 
        6  9448 1 1   6 PRO C    C   8.962   3.093 -20.286 1.00 . A A .  31 PRO C    1 1 
        6  9449 1 1   6 PRO CA   C   9.324   4.551 -20.012 1.00 . A A .  31 PRO CA   1 1 
        6  9450 1 1   6 PRO CB   C  10.017   5.167 -21.236 1.00 . A A .  31 PRO CB   1 1 
        6  9451 1 1   6 PRO CD   C  11.543   5.350 -19.407 1.00 . A A .  31 PRO CD   1 1 
        6  9452 1 1   6 PRO CG   C  11.468   5.189 -20.897 1.00 . A A .  31 PRO CG   1 1 
        6  9453 1 1   6 PRO HA   H   8.424   5.106 -19.792 1.00 . A A .  31 PRO HA   1 1 
        6  9454 1 1   6 PRO HB2  H   9.825   4.556 -22.105 1.00 . A A .  31 PRO HB2  1 1 
        6  9455 1 1   6 PRO HB3  H   9.638   6.165 -21.402 1.00 . A A .  31 PRO HB3  1 1 
        6  9456 1 1   6 PRO HD2  H  12.418   4.852 -19.015 1.00 . A A .  31 PRO HD2  1 1 
        6  9457 1 1   6 PRO HD3  H  11.547   6.395 -19.137 1.00 . A A .  31 PRO HD3  1 1 
        6  9458 1 1   6 PRO HG2  H  11.930   4.260 -21.199 1.00 . A A .  31 PRO HG2  1 1 
        6  9459 1 1   6 PRO HG3  H  11.948   6.023 -21.389 1.00 . A A .  31 PRO HG3  1 1 
        6  9460 1 1   6 PRO N    N  10.311   4.694 -18.938 1.00 . A A .  31 PRO N    1 1 
        6  9461 1 1   6 PRO O    O   9.833   2.267 -20.567 1.00 . A A .  31 PRO O    1 1 
        6  9462 1 1   7 PRO C    C   7.268   1.050 -21.940 1.00 . A A .  32 PRO C    1 1 
        6  9463 1 1   7 PRO CA   C   7.182   1.405 -20.458 1.00 . A A .  32 PRO CA   1 1 
        6  9464 1 1   7 PRO CB   C   5.721   1.446 -19.994 1.00 . A A .  32 PRO CB   1 1 
        6  9465 1 1   7 PRO CD   C   6.575   3.672 -19.807 1.00 . A A .  32 PRO CD   1 1 
        6  9466 1 1   7 PRO CG   C   5.329   2.880 -20.091 1.00 . A A .  32 PRO CG   1 1 
        6  9467 1 1   7 PRO HA   H   7.724   0.672 -19.880 1.00 . A A .  32 PRO HA   1 1 
        6  9468 1 1   7 PRO HB2  H   5.117   0.827 -20.642 1.00 . A A .  32 PRO HB2  1 1 
        6  9469 1 1   7 PRO HB3  H   5.652   1.087 -18.978 1.00 . A A .  32 PRO HB3  1 1 
        6  9470 1 1   7 PRO HD2  H   6.595   4.569 -20.408 1.00 . A A .  32 PRO HD2  1 1 
        6  9471 1 1   7 PRO HD3  H   6.634   3.918 -18.757 1.00 . A A .  32 PRO HD3  1 1 
        6  9472 1 1   7 PRO HG2  H   4.966   3.094 -21.084 1.00 . A A .  32 PRO HG2  1 1 
        6  9473 1 1   7 PRO HG3  H   4.570   3.102 -19.357 1.00 . A A .  32 PRO HG3  1 1 
        6  9474 1 1   7 PRO N    N   7.666   2.758 -20.192 1.00 . A A .  32 PRO N    1 1 
        6  9475 1 1   7 PRO O    O   6.894   1.843 -22.807 1.00 . A A .  32 PRO O    1 1 
        6  9476 1 1   8 THR C    C   6.526  -1.118 -24.077 1.00 . A A .  33 THR C    1 1 
        6  9477 1 1   8 THR CA   C   7.885  -0.610 -23.595 1.00 . A A .  33 THR CA   1 1 
        6  9478 1 1   8 THR CB   C   8.939  -1.729 -23.698 1.00 . A A .  33 THR CB   1 1 
        6  9479 1 1   8 THR CG2  C   9.299  -2.018 -25.150 1.00 . A A .  33 THR CG2  1 1 
        6  9480 1 1   8 THR H    H   8.095  -0.710 -21.496 1.00 . A A .  33 THR H    1 1 
        6  9481 1 1   8 THR HA   H   8.197   0.217 -24.216 1.00 . A A .  33 THR HA   1 1 
        6  9482 1 1   8 THR HB   H   8.539  -2.629 -23.250 1.00 . A A .  33 THR HB   1 1 
        6  9483 1 1   8 THR HG1  H  10.039  -0.405 -22.730 1.00 . A A .  33 THR HG1  1 1 
        6  9484 1 1   8 THR HG21 H  10.039  -2.804 -25.189 1.00 . A A .  33 THR HG21 1 1 
        6  9485 1 1   8 THR HG22 H   9.700  -1.125 -25.608 1.00 . A A .  33 THR HG22 1 1 
        6  9486 1 1   8 THR HG23 H   8.414  -2.329 -25.685 1.00 . A A .  33 THR HG23 1 1 
        6  9487 1 1   8 THR N    N   7.781  -0.135 -22.225 1.00 . A A .  33 THR N    1 1 
        6  9488 1 1   8 THR O    O   5.816  -1.795 -23.337 1.00 . A A .  33 THR O    1 1 
        6  9489 1 1   8 THR OG1  O  10.117  -1.331 -22.986 1.00 . A A .  33 THR OG1  1 1 
        6  9490 1 1   9 GLN C    C   4.878  -2.547 -26.456 1.00 . A A .  34 GLN C    1 1 
        6  9491 1 1   9 GLN CA   C   4.857  -1.137 -25.857 1.00 . A A .  34 GLN CA   1 1 
        6  9492 1 1   9 GLN CB   C   4.436  -0.099 -26.910 1.00 . A A .  34 GLN CB   1 1 
        6  9493 1 1   9 GLN CD   C   2.594   0.884 -28.330 1.00 . A A .  34 GLN CD   1 1 
        6  9494 1 1   9 GLN CG   C   2.977  -0.188 -27.329 1.00 . A A .  34 GLN CG   1 1 
        6  9495 1 1   9 GLN H    H   6.805  -0.295 -25.887 1.00 . A A .  34 GLN H    1 1 
        6  9496 1 1   9 GLN HA   H   4.147  -1.118 -25.042 1.00 . A A .  34 GLN HA   1 1 
        6  9497 1 1   9 GLN HB2  H   4.611   0.889 -26.513 1.00 . A A .  34 GLN HB2  1 1 
        6  9498 1 1   9 GLN HB3  H   5.046  -0.234 -27.792 1.00 . A A .  34 GLN HB3  1 1 
        6  9499 1 1   9 GLN HE21 H   1.250  -0.321 -29.157 1.00 . A A .  34 GLN HE21 1 1 
        6  9500 1 1   9 GLN HE22 H   1.394   1.245 -29.870 1.00 . A A .  34 GLN HE22 1 1 
        6  9501 1 1   9 GLN HG2  H   2.801  -1.154 -27.773 1.00 . A A .  34 GLN HG2  1 1 
        6  9502 1 1   9 GLN HG3  H   2.356  -0.077 -26.450 1.00 . A A .  34 GLN HG3  1 1 
        6  9503 1 1   9 GLN N    N   6.168  -0.788 -25.315 1.00 . A A .  34 GLN N    1 1 
        6  9504 1 1   9 GLN NE2  N   1.652   0.570 -29.206 1.00 . A A .  34 GLN NE2  1 1 
        6  9505 1 1   9 GLN O    O   3.937  -2.960 -27.136 1.00 . A A .  34 GLN O    1 1 
        6  9506 1 1   9 GLN OE1  O   3.145   1.985 -28.324 1.00 . A A .  34 GLN OE1  1 1 
        6  9507 1 1  10 TYR C    C   6.368  -4.785 -28.144 1.00 . A A .  35 TYR C    1 1 
        6  9508 1 1  10 TYR CA   C   6.140  -4.675 -26.633 1.00 . A A .  35 TYR CA   1 1 
        6  9509 1 1  10 TYR CB   C   4.935  -5.536 -26.229 1.00 . A A .  35 TYR CB   1 1 
        6  9510 1 1  10 TYR CD1  C   5.317  -6.635 -23.985 1.00 . A A .  35 TYR CD1  1 1 
        6  9511 1 1  10 TYR CD2  C   3.873  -4.742 -24.079 1.00 . A A .  35 TYR CD2  1 1 
        6  9512 1 1  10 TYR CE1  C   5.101  -6.734 -22.625 1.00 . A A .  35 TYR CE1  1 1 
        6  9513 1 1  10 TYR CE2  C   3.653  -4.835 -22.720 1.00 . A A .  35 TYR CE2  1 1 
        6  9514 1 1  10 TYR CG   C   4.708  -5.638 -24.736 1.00 . A A .  35 TYR CG   1 1 
        6  9515 1 1  10 TYR CZ   C   4.270  -5.832 -21.998 1.00 . A A .  35 TYR CZ   1 1 
        6  9516 1 1  10 TYR H    H   6.692  -2.859 -25.685 1.00 . A A .  35 TYR H    1 1 
        6  9517 1 1  10 TYR HA   H   7.016  -5.059 -26.132 1.00 . A A .  35 TYR HA   1 1 
        6  9518 1 1  10 TYR HB2  H   4.041  -5.116 -26.666 1.00 . A A .  35 TYR HB2  1 1 
        6  9519 1 1  10 TYR HB3  H   5.077  -6.537 -26.611 1.00 . A A .  35 TYR HB3  1 1 
        6  9520 1 1  10 TYR HD1  H   5.970  -7.341 -24.480 1.00 . A A .  35 TYR HD1  1 1 
        6  9521 1 1  10 TYR HD2  H   3.393  -3.960 -24.647 1.00 . A A .  35 TYR HD2  1 1 
        6  9522 1 1  10 TYR HE1  H   5.583  -7.516 -22.057 1.00 . A A .  35 TYR HE1  1 1 
        6  9523 1 1  10 TYR HE2  H   3.002  -4.129 -22.230 1.00 . A A .  35 TYR HE2  1 1 
        6  9524 1 1  10 TYR HH   H   4.864  -6.198 -20.202 1.00 . A A .  35 TYR HH   1 1 
        6  9525 1 1  10 TYR N    N   5.970  -3.277 -26.196 1.00 . A A .  35 TYR N    1 1 
        6  9526 1 1  10 TYR O    O   7.114  -5.649 -28.606 1.00 . A A .  35 TYR O    1 1 
        6  9527 1 1  10 TYR OH   O   4.047  -5.933 -20.644 1.00 . A A .  35 TYR OH   1 1 
        6  9528 1 1  11 GLY C    C   4.503  -3.636 -30.999 1.00 . A A .  36 GLY C    1 1 
        6  9529 1 1  11 GLY CA   C   5.831  -3.947 -30.348 1.00 . A A .  36 GLY CA   1 1 
        6  9530 1 1  11 GLY H    H   5.163  -3.233 -28.477 1.00 . A A .  36 GLY H    1 1 
        6  9531 1 1  11 GLY HA2  H   6.561  -3.215 -30.666 1.00 . A A .  36 GLY HA2  1 1 
        6  9532 1 1  11 GLY HA3  H   6.154  -4.929 -30.660 1.00 . A A .  36 GLY HA3  1 1 
        6  9533 1 1  11 GLY N    N   5.725  -3.914 -28.905 1.00 . A A .  36 GLY N    1 1 
        6  9534 1 1  11 GLY O    O   4.440  -2.933 -32.008 1.00 . A A .  36 GLY O    1 1 
        6  9535 1 1  12 TYR C    C   1.090  -3.805 -29.755 1.00 . A A .  37 TYR C    1 1 
        6  9536 1 1  12 TYR CA   C   2.089  -3.888 -30.906 1.00 . A A .  37 TYR CA   1 1 
        6  9537 1 1  12 TYR CB   C   1.660  -4.938 -31.938 1.00 . A A .  37 TYR CB   1 1 
        6  9538 1 1  12 TYR CD1  C   1.013  -7.079 -30.765 1.00 . A A .  37 TYR CD1  1 1 
        6  9539 1 1  12 TYR CD2  C   3.089  -7.021 -31.931 1.00 . A A .  37 TYR CD2  1 1 
        6  9540 1 1  12 TYR CE1  C   1.249  -8.388 -30.403 1.00 . A A .  37 TYR CE1  1 1 
        6  9541 1 1  12 TYR CE2  C   3.332  -8.333 -31.576 1.00 . A A .  37 TYR CE2  1 1 
        6  9542 1 1  12 TYR CG   C   1.927  -6.371 -31.532 1.00 . A A .  37 TYR CG   1 1 
        6  9543 1 1  12 TYR CZ   C   2.408  -9.012 -30.810 1.00 . A A .  37 TYR CZ   1 1 
        6  9544 1 1  12 TYR H    H   3.552  -4.750 -29.638 1.00 . A A .  37 TYR H    1 1 
        6  9545 1 1  12 TYR HA   H   2.119  -2.924 -31.392 1.00 . A A .  37 TYR HA   1 1 
        6  9546 1 1  12 TYR HB2  H   0.598  -4.842 -32.113 1.00 . A A .  37 TYR HB2  1 1 
        6  9547 1 1  12 TYR HB3  H   2.186  -4.753 -32.863 1.00 . A A .  37 TYR HB3  1 1 
        6  9548 1 1  12 TYR HD1  H   0.104  -6.591 -30.447 1.00 . A A .  37 TYR HD1  1 1 
        6  9549 1 1  12 TYR HD2  H   3.813  -6.484 -32.528 1.00 . A A .  37 TYR HD2  1 1 
        6  9550 1 1  12 TYR HE1  H   0.529  -8.917 -29.800 1.00 . A A .  37 TYR HE1  1 1 
        6  9551 1 1  12 TYR HE2  H   4.240  -8.821 -31.893 1.00 . A A .  37 TYR HE2  1 1 
        6  9552 1 1  12 TYR HH   H   3.516 -10.388 -30.045 1.00 . A A .  37 TYR HH   1 1 
        6  9553 1 1  12 TYR N    N   3.433  -4.158 -30.413 1.00 . A A .  37 TYR N    1 1 
        6  9554 1 1  12 TYR O    O  -0.106  -4.026 -29.942 1.00 . A A .  37 TYR O    1 1 
        6  9555 1 1  12 TYR OH   O   2.641 -10.318 -30.453 1.00 . A A .  37 TYR OH   1 1 
        6  9556 1 1  13 ASP C    C   0.181  -4.509 -26.817 1.00 . A A .  38 ASP C    1 1 
        6  9557 1 1  13 ASP CA   C   0.797  -3.225 -27.372 1.00 . A A .  38 ASP CA   1 1 
        6  9558 1 1  13 ASP CB   C  -0.294  -2.185 -27.649 1.00 . A A .  38 ASP CB   1 1 
        6  9559 1 1  13 ASP CG   C  -1.035  -1.767 -26.395 1.00 . A A .  38 ASP CG   1 1 
        6  9560 1 1  13 ASP H    H   2.583  -3.379 -28.497 1.00 . A A .  38 ASP H    1 1 
        6  9561 1 1  13 ASP HA   H   1.462  -2.825 -26.621 1.00 . A A .  38 ASP HA   1 1 
        6  9562 1 1  13 ASP HB2  H   0.158  -1.307 -28.084 1.00 . A A .  38 ASP HB2  1 1 
        6  9563 1 1  13 ASP HB3  H  -1.008  -2.599 -28.346 1.00 . A A .  38 ASP HB3  1 1 
        6  9564 1 1  13 ASP N    N   1.608  -3.471 -28.571 1.00 . A A .  38 ASP N    1 1 
        6  9565 1 1  13 ASP O    O  -0.775  -5.054 -27.370 1.00 . A A .  38 ASP O    1 1 
        6  9566 1 1  13 ASP OD1  O  -0.495  -0.943 -25.630 1.00 . A A .  38 ASP OD1  1 1 
        6  9567 1 1  13 ASP OD2  O  -2.173  -2.230 -26.184 1.00 . A A .  38 ASP OD2  1 1 
        6  9568 1 1  14 GLY C    C   1.074  -7.365 -25.165 1.00 . A A .  39 GLY C    1 1 
        6  9569 1 1  14 GLY CA   C   0.195  -6.142 -25.036 1.00 . A A .  39 GLY CA   1 1 
        6  9570 1 1  14 GLY H    H   1.564  -4.572 -25.384 1.00 . A A .  39 GLY H    1 1 
        6  9571 1 1  14 GLY HA2  H   0.079  -5.902 -23.990 1.00 . A A .  39 GLY HA2  1 1 
        6  9572 1 1  14 GLY HA3  H  -0.776  -6.363 -25.453 1.00 . A A .  39 GLY HA3  1 1 
        6  9573 1 1  14 GLY N    N   0.749  -4.992 -25.723 1.00 . A A .  39 GLY N    1 1 
        6  9574 1 1  14 GLY O    O   1.712  -7.789 -24.202 1.00 . A A .  39 GLY O    1 1 
        6  9575 1 1  15 LYS C    C   3.251  -8.693 -27.249 1.00 . A A .  40 LYS C    1 1 
        6  9576 1 1  15 LYS CA   C   1.924  -9.099 -26.625 1.00 . A A .  40 LYS CA   1 1 
        6  9577 1 1  15 LYS CB   C   1.180 -10.066 -27.548 1.00 . A A .  40 LYS CB   1 1 
        6  9578 1 1  15 LYS CD   C   0.586 -11.841 -25.877 1.00 . A A .  40 LYS CD   1 1 
        6  9579 1 1  15 LYS CE   C  -0.536 -12.670 -25.277 1.00 . A A .  40 LYS CE   1 1 
        6  9580 1 1  15 LYS CG   C   0.054 -10.823 -26.870 1.00 . A A .  40 LYS CG   1 1 
        6  9581 1 1  15 LYS H    H   0.589  -7.532 -27.089 1.00 . A A .  40 LYS H    1 1 
        6  9582 1 1  15 LYS HA   H   2.115  -9.592 -25.683 1.00 . A A .  40 LYS HA   1 1 
        6  9583 1 1  15 LYS HB2  H   0.761  -9.506 -28.370 1.00 . A A .  40 LYS HB2  1 1 
        6  9584 1 1  15 LYS HB3  H   1.886 -10.786 -27.937 1.00 . A A .  40 LYS HB3  1 1 
        6  9585 1 1  15 LYS HD2  H   1.275 -12.500 -26.383 1.00 . A A .  40 LYS HD2  1 1 
        6  9586 1 1  15 LYS HD3  H   1.100 -11.321 -25.082 1.00 . A A .  40 LYS HD3  1 1 
        6  9587 1 1  15 LYS HE2  H  -1.158 -12.027 -24.672 1.00 . A A .  40 LYS HE2  1 1 
        6  9588 1 1  15 LYS HE3  H  -1.126 -13.088 -26.079 1.00 . A A .  40 LYS HE3  1 1 
        6  9589 1 1  15 LYS HG2  H  -0.575 -10.119 -26.344 1.00 . A A .  40 LYS HG2  1 1 
        6  9590 1 1  15 LYS HG3  H  -0.528 -11.336 -27.622 1.00 . A A .  40 LYS HG3  1 1 
        6  9591 1 1  15 LYS HZ1  H   0.598 -13.389 -23.677 1.00 . A A .  40 LYS HZ1  1 1 
        6  9592 1 1  15 LYS HZ2  H   0.547 -14.436 -25.014 1.00 . A A .  40 LYS HZ2  1 1 
        6  9593 1 1  15 LYS HZ3  H  -0.803 -14.293 -23.995 1.00 . A A .  40 LYS HZ3  1 1 
        6  9594 1 1  15 LYS N    N   1.112  -7.925 -26.360 1.00 . A A .  40 LYS N    1 1 
        6  9595 1 1  15 LYS NZ   N  -0.013 -13.773 -24.432 1.00 . A A .  40 LYS NZ   1 1 
        6  9596 1 1  15 LYS O    O   3.309  -7.773 -28.067 1.00 . A A .  40 LYS O    1 1 
        6  9597 1 1  16 PRO C    C   5.984 -10.059 -28.545 1.00 . A A .  41 PRO C    1 1 
        6  9598 1 1  16 PRO CA   C   5.665  -9.115 -27.389 1.00 . A A .  41 PRO CA   1 1 
        6  9599 1 1  16 PRO CB   C   6.552  -9.419 -26.188 1.00 . A A .  41 PRO CB   1 1 
        6  9600 1 1  16 PRO CD   C   4.369 -10.379 -25.788 1.00 . A A .  41 PRO CD   1 1 
        6  9601 1 1  16 PRO CG   C   5.837 -10.505 -25.446 1.00 . A A .  41 PRO CG   1 1 
        6  9602 1 1  16 PRO HA   H   5.801  -8.092 -27.701 1.00 . A A .  41 PRO HA   1 1 
        6  9603 1 1  16 PRO HB2  H   7.527  -9.745 -26.527 1.00 . A A .  41 PRO HB2  1 1 
        6  9604 1 1  16 PRO HB3  H   6.656  -8.531 -25.582 1.00 . A A .  41 PRO HB3  1 1 
        6  9605 1 1  16 PRO HD2  H   3.987 -11.320 -26.157 1.00 . A A .  41 PRO HD2  1 1 
        6  9606 1 1  16 PRO HD3  H   3.807 -10.058 -24.923 1.00 . A A .  41 PRO HD3  1 1 
        6  9607 1 1  16 PRO HG2  H   6.211 -11.467 -25.761 1.00 . A A .  41 PRO HG2  1 1 
        6  9608 1 1  16 PRO HG3  H   5.984 -10.378 -24.383 1.00 . A A .  41 PRO HG3  1 1 
        6  9609 1 1  16 PRO N    N   4.338  -9.352 -26.842 1.00 . A A .  41 PRO N    1 1 
        6  9610 1 1  16 PRO O    O   5.084 -10.561 -29.224 1.00 . A A .  41 PRO O    1 1 
        6  9611 1 1  17 LEU C    C   7.385 -12.667 -29.250 1.00 . A A .  42 LEU C    1 1 
        6  9612 1 1  17 LEU CA   C   7.713 -11.262 -29.749 1.00 . A A .  42 LEU CA   1 1 
        6  9613 1 1  17 LEU CB   C   9.222 -11.125 -30.037 1.00 . A A .  42 LEU CB   1 1 
        6  9614 1 1  17 LEU CD1  C  11.602 -11.614 -29.424 1.00 . A A .  42 LEU CD1  1 1 
        6  9615 1 1  17 LEU CD2  C  10.171 -10.416 -27.793 1.00 . A A .  42 LEU CD2  1 1 
        6  9616 1 1  17 LEU CG   C  10.191 -11.472 -28.889 1.00 . A A .  42 LEU CG   1 1 
        6  9617 1 1  17 LEU H    H   7.937  -9.766 -28.279 1.00 . A A .  42 LEU H    1 1 
        6  9618 1 1  17 LEU HA   H   7.165 -11.084 -30.662 1.00 . A A .  42 LEU HA   1 1 
        6  9619 1 1  17 LEU HB2  H   9.458 -11.767 -30.872 1.00 . A A .  42 LEU HB2  1 1 
        6  9620 1 1  17 LEU HB3  H   9.411 -10.104 -30.333 1.00 . A A .  42 LEU HB3  1 1 
        6  9621 1 1  17 LEU HD11 H  12.275 -11.842 -28.608 1.00 . A A .  42 LEU HD11 1 1 
        6  9622 1 1  17 LEU HD12 H  11.904 -10.688 -29.893 1.00 . A A .  42 LEU HD12 1 1 
        6  9623 1 1  17 LEU HD13 H  11.635 -12.414 -30.150 1.00 . A A .  42 LEU HD13 1 1 
        6  9624 1 1  17 LEU HD21 H  10.988 -10.593 -27.111 1.00 . A A .  42 LEU HD21 1 1 
        6  9625 1 1  17 LEU HD22 H   9.237 -10.474 -27.255 1.00 . A A .  42 LEU HD22 1 1 
        6  9626 1 1  17 LEU HD23 H  10.275  -9.437 -28.233 1.00 . A A .  42 LEU HD23 1 1 
        6  9627 1 1  17 LEU HG   H   9.901 -12.418 -28.453 1.00 . A A .  42 LEU HG   1 1 
        6  9628 1 1  17 LEU N    N   7.271 -10.281 -28.774 1.00 . A A .  42 LEU N    1 1 
        6  9629 1 1  17 LEU O    O   7.957 -13.141 -28.268 1.00 . A A .  42 LEU O    1 1 
        6  9630 1 1  18 ASP C    C   5.650 -15.486 -30.699 1.00 . A A .  43 ASP C    1 1 
        6  9631 1 1  18 ASP CA   C   6.012 -14.640 -29.485 1.00 . A A .  43 ASP CA   1 1 
        6  9632 1 1  18 ASP CB   C   4.810 -14.528 -28.541 1.00 . A A .  43 ASP CB   1 1 
        6  9633 1 1  18 ASP CG   C   4.725 -15.680 -27.555 1.00 . A A .  43 ASP CG   1 1 
        6  9634 1 1  18 ASP H    H   6.022 -12.903 -30.690 1.00 . A A .  43 ASP H    1 1 
        6  9635 1 1  18 ASP HA   H   6.832 -15.107 -28.961 1.00 . A A .  43 ASP HA   1 1 
        6  9636 1 1  18 ASP HB2  H   4.886 -13.608 -27.981 1.00 . A A .  43 ASP HB2  1 1 
        6  9637 1 1  18 ASP HB3  H   3.904 -14.511 -29.128 1.00 . A A .  43 ASP HB3  1 1 
        6  9638 1 1  18 ASP N    N   6.441 -13.318 -29.906 1.00 . A A .  43 ASP N    1 1 
        6  9639 1 1  18 ASP O    O   5.725 -15.014 -31.837 1.00 . A A .  43 ASP O    1 1 
        6  9640 1 1  18 ASP OD1  O   5.414 -16.702 -27.759 1.00 . A A .  43 ASP OD1  1 1 
        6  9641 1 1  18 ASP OD2  O   3.993 -15.550 -26.553 1.00 . A A .  43 ASP OD2  1 1 
        6  9642 1 1  19 ALA C    C   3.666 -17.125 -32.298 1.00 . A A .  44 ALA C    1 1 
        6  9643 1 1  19 ALA CA   C   4.868 -17.645 -31.517 1.00 . A A .  44 ALA CA   1 1 
        6  9644 1 1  19 ALA CB   C   4.573 -19.018 -30.936 1.00 . A A .  44 ALA CB   1 1 
        6  9645 1 1  19 ALA H    H   5.197 -17.027 -29.514 1.00 . A A .  44 ALA H    1 1 
        6  9646 1 1  19 ALA HA   H   5.709 -17.737 -32.190 1.00 . A A .  44 ALA HA   1 1 
        6  9647 1 1  19 ALA HB1  H   5.437 -19.374 -30.397 1.00 . A A .  44 ALA HB1  1 1 
        6  9648 1 1  19 ALA HB2  H   4.337 -19.707 -31.734 1.00 . A A .  44 ALA HB2  1 1 
        6  9649 1 1  19 ALA HB3  H   3.733 -18.949 -30.261 1.00 . A A .  44 ALA HB3  1 1 
        6  9650 1 1  19 ALA N    N   5.244 -16.724 -30.452 1.00 . A A .  44 ALA N    1 1 
        6  9651 1 1  19 ALA O    O   3.508 -17.422 -33.484 1.00 . A A .  44 ALA O    1 1 
        6  9652 1 1  20 SER C    C   2.009 -14.899 -33.459 1.00 . A A .  45 SER C    1 1 
        6  9653 1 1  20 SER CA   C   1.648 -15.748 -32.236 1.00 . A A .  45 SER CA   1 1 
        6  9654 1 1  20 SER CB   C   0.923 -14.890 -31.200 1.00 . A A .  45 SER CB   1 1 
        6  9655 1 1  20 SER H    H   3.027 -16.139 -30.687 1.00 . A A .  45 SER H    1 1 
        6  9656 1 1  20 SER HA   H   1.001 -16.553 -32.546 1.00 . A A .  45 SER HA   1 1 
        6  9657 1 1  20 SER HB2  H   1.465 -13.968 -31.051 1.00 . A A .  45 SER HB2  1 1 
        6  9658 1 1  20 SER HB3  H  -0.075 -14.672 -31.548 1.00 . A A .  45 SER HB3  1 1 
        6  9659 1 1  20 SER HG   H   0.002 -16.069 -29.924 1.00 . A A .  45 SER HG   1 1 
        6  9660 1 1  20 SER N    N   2.838 -16.332 -31.629 1.00 . A A .  45 SER N    1 1 
        6  9661 1 1  20 SER O    O   1.232 -14.789 -34.408 1.00 . A A .  45 SER O    1 1 
        6  9662 1 1  20 SER OG   O   0.834 -15.574 -29.958 1.00 . A A .  45 SER OG   1 1 
        6  9663 1 1  21 PHE C    C   4.059 -14.330 -35.740 1.00 . A A .  46 PHE C    1 1 
        6  9664 1 1  21 PHE CA   C   3.687 -13.482 -34.520 1.00 . A A .  46 PHE CA   1 1 
        6  9665 1 1  21 PHE CB   C   4.898 -12.671 -34.040 1.00 . A A .  46 PHE CB   1 1 
        6  9666 1 1  21 PHE CD1  C   4.895 -10.777 -35.685 1.00 . A A .  46 PHE CD1  1 1 
        6  9667 1 1  21 PHE CD2  C   6.835 -12.155 -35.550 1.00 . A A .  46 PHE CD2  1 1 
        6  9668 1 1  21 PHE CE1  C   5.500 -10.021 -36.671 1.00 . A A .  46 PHE CE1  1 1 
        6  9669 1 1  21 PHE CE2  C   7.445 -11.403 -36.535 1.00 . A A .  46 PHE CE2  1 1 
        6  9670 1 1  21 PHE CG   C   5.556 -11.849 -35.113 1.00 . A A .  46 PHE CG   1 1 
        6  9671 1 1  21 PHE CZ   C   6.775 -10.337 -37.099 1.00 . A A .  46 PHE CZ   1 1 
        6  9672 1 1  21 PHE H    H   3.778 -14.458 -32.647 1.00 . A A .  46 PHE H    1 1 
        6  9673 1 1  21 PHE HA   H   2.895 -12.801 -34.795 1.00 . A A .  46 PHE HA   1 1 
        6  9674 1 1  21 PHE HB2  H   4.582 -11.997 -33.257 1.00 . A A .  46 PHE HB2  1 1 
        6  9675 1 1  21 PHE HB3  H   5.637 -13.351 -33.643 1.00 . A A .  46 PHE HB3  1 1 
        6  9676 1 1  21 PHE HD1  H   3.900 -10.530 -35.353 1.00 . A A .  46 PHE HD1  1 1 
        6  9677 1 1  21 PHE HD2  H   7.359 -12.989 -35.107 1.00 . A A .  46 PHE HD2  1 1 
        6  9678 1 1  21 PHE HE1  H   4.975  -9.187 -37.111 1.00 . A A .  46 PHE HE1  1 1 
        6  9679 1 1  21 PHE HE2  H   8.442 -11.653 -36.867 1.00 . A A .  46 PHE HE2  1 1 
        6  9680 1 1  21 PHE HZ   H   7.248  -9.748 -37.872 1.00 . A A .  46 PHE HZ   1 1 
        6  9681 1 1  21 PHE N    N   3.201 -14.318 -33.429 1.00 . A A .  46 PHE N    1 1 
        6  9682 1 1  21 PHE O    O   3.964 -13.878 -36.880 1.00 . A A .  46 PHE O    1 1 
        6  9683 1 1  22 CYS C    C   3.857 -17.251 -37.201 1.00 . A A .  47 CYS C    1 1 
        6  9684 1 1  22 CYS CA   C   4.970 -16.428 -36.554 1.00 . A A .  47 CYS CA   1 1 
        6  9685 1 1  22 CYS CB   C   6.037 -17.363 -35.989 1.00 . A A .  47 CYS CB   1 1 
        6  9686 1 1  22 CYS H    H   4.416 -15.911 -34.574 1.00 . A A .  47 CYS H    1 1 
        6  9687 1 1  22 CYS HA   H   5.420 -15.800 -37.306 1.00 . A A .  47 CYS HA   1 1 
        6  9688 1 1  22 CYS HB2  H   5.578 -18.038 -35.281 1.00 . A A .  47 CYS HB2  1 1 
        6  9689 1 1  22 CYS HB3  H   6.470 -17.934 -36.796 1.00 . A A .  47 CYS HB3  1 1 
        6  9690 1 1  22 CYS N    N   4.462 -15.565 -35.494 1.00 . A A .  47 CYS N    1 1 
        6  9691 1 1  22 CYS O    O   4.093 -17.961 -38.176 1.00 . A A .  47 CYS O    1 1 
        6  9692 1 1  22 CYS SG   S   7.394 -16.499 -35.131 1.00 . A A .  47 CYS SG   1 1 
        6  9693 1 1  23 ARG C    C   1.140 -17.767 -38.563 1.00 . A A .  48 ARG C    1 1 
        6  9694 1 1  23 ARG CA   C   1.522 -17.976 -37.095 1.00 . A A .  48 ARG CA   1 1 
        6  9695 1 1  23 ARG CB   C   0.309 -17.709 -36.205 1.00 . A A .  48 ARG CB   1 1 
        6  9696 1 1  23 ARG CD   C   0.778 -19.435 -34.435 1.00 . A A .  48 ARG CD   1 1 
        6  9697 1 1  23 ARG CG   C   0.573 -17.959 -34.732 1.00 . A A .  48 ARG CG   1 1 
        6  9698 1 1  23 ARG CZ   C  -0.578 -21.496 -34.338 1.00 . A A .  48 ARG CZ   1 1 
        6  9699 1 1  23 ARG H    H   2.493 -16.446 -35.986 1.00 . A A .  48 ARG H    1 1 
        6  9700 1 1  23 ARG HA   H   1.823 -19.003 -36.964 1.00 . A A .  48 ARG HA   1 1 
        6  9701 1 1  23 ARG HB2  H   0.008 -16.678 -36.325 1.00 . A A .  48 ARG HB2  1 1 
        6  9702 1 1  23 ARG HB3  H  -0.501 -18.350 -36.519 1.00 . A A .  48 ARG HB3  1 1 
        6  9703 1 1  23 ARG HD2  H   1.445 -19.849 -35.174 1.00 . A A .  48 ARG HD2  1 1 
        6  9704 1 1  23 ARG HD3  H   1.221 -19.534 -33.454 1.00 . A A .  48 ARG HD3  1 1 
        6  9705 1 1  23 ARG HE   H  -1.310 -19.650 -34.564 1.00 . A A .  48 ARG HE   1 1 
        6  9706 1 1  23 ARG HG2  H   1.460 -17.419 -34.438 1.00 . A A .  48 ARG HG2  1 1 
        6  9707 1 1  23 ARG HG3  H  -0.271 -17.601 -34.162 1.00 . A A .  48 ARG HG3  1 1 
        6  9708 1 1  23 ARG HH11 H   1.425 -21.803 -34.191 1.00 . A A .  48 ARG HH11 1 1 
        6  9709 1 1  23 ARG HH12 H   0.446 -23.239 -34.115 1.00 . A A .  48 ARG HH12 1 1 
        6  9710 1 1  23 ARG HH21 H  -2.604 -21.506 -34.447 1.00 . A A .  48 ARG HH21 1 1 
        6  9711 1 1  23 ARG HH22 H  -1.859 -23.070 -34.247 1.00 . A A .  48 ARG HH22 1 1 
        6  9712 1 1  23 ARG N    N   2.644 -17.126 -36.677 1.00 . A A .  48 ARG N    1 1 
        6  9713 1 1  23 ARG NE   N  -0.483 -20.174 -34.464 1.00 . A A .  48 ARG NE   1 1 
        6  9714 1 1  23 ARG NH1  N   0.515 -22.238 -34.204 1.00 . A A .  48 ARG NH1  1 1 
        6  9715 1 1  23 ARG NH2  N  -1.775 -22.069 -34.347 1.00 . A A .  48 ARG NH2  1 1 
        6  9716 1 1  23 ARG O    O   0.555 -18.649 -39.185 1.00 . A A .  48 ARG O    1 1 
        6  9717 1 1  24 THR C    C   2.314 -16.389 -41.417 1.00 . A A .  49 THR C    1 1 
        6  9718 1 1  24 THR CA   C   1.106 -16.281 -40.481 1.00 . A A .  49 THR CA   1 1 
        6  9719 1 1  24 THR CB   C   0.508 -14.857 -40.560 1.00 . A A .  49 THR CB   1 1 
        6  9720 1 1  24 THR CG2  C   1.522 -13.818 -40.100 1.00 . A A .  49 THR CG2  1 1 
        6  9721 1 1  24 THR H    H   1.970 -15.955 -38.580 1.00 . A A .  49 THR H    1 1 
        6  9722 1 1  24 THR HA   H   0.352 -16.985 -40.803 1.00 . A A .  49 THR HA   1 1 
        6  9723 1 1  24 THR HB   H  -0.352 -14.810 -39.908 1.00 . A A .  49 THR HB   1 1 
        6  9724 1 1  24 THR HG1  H   0.628 -15.076 -42.521 1.00 . A A .  49 THR HG1  1 1 
        6  9725 1 1  24 THR HG21 H   1.078 -12.834 -40.152 1.00 . A A .  49 THR HG21 1 1 
        6  9726 1 1  24 THR HG22 H   2.391 -13.854 -40.740 1.00 . A A .  49 THR HG22 1 1 
        6  9727 1 1  24 THR HG23 H   1.816 -14.027 -39.082 1.00 . A A .  49 THR HG23 1 1 
        6  9728 1 1  24 THR N    N   1.472 -16.608 -39.109 1.00 . A A .  49 THR N    1 1 
        6  9729 1 1  24 THR O    O   2.278 -15.922 -42.554 1.00 . A A .  49 THR O    1 1 
        6  9730 1 1  24 THR OG1  O   0.090 -14.560 -41.900 1.00 . A A .  49 THR OG1  1 1 
        6  9731 1 1  25 ALA C    C   4.740 -18.386 -42.484 1.00 . A A .  50 ALA C    1 1 
        6  9732 1 1  25 ALA CA   C   4.615 -17.086 -41.701 1.00 . A A .  50 ALA CA   1 1 
        6  9733 1 1  25 ALA CB   C   5.803 -16.920 -40.773 1.00 . A A .  50 ALA CB   1 1 
        6  9734 1 1  25 ALA H    H   3.320 -17.458 -40.064 1.00 . A A .  50 ALA H    1 1 
        6  9735 1 1  25 ALA HA   H   4.621 -16.261 -42.397 1.00 . A A .  50 ALA HA   1 1 
        6  9736 1 1  25 ALA HB1  H   5.701 -15.999 -40.218 1.00 . A A .  50 ALA HB1  1 1 
        6  9737 1 1  25 ALA HB2  H   6.713 -16.890 -41.355 1.00 . A A .  50 ALA HB2  1 1 
        6  9738 1 1  25 ALA HB3  H   5.842 -17.752 -40.086 1.00 . A A .  50 ALA HB3  1 1 
        6  9739 1 1  25 ALA N    N   3.374 -17.021 -40.940 1.00 . A A .  50 ALA N    1 1 
        6  9740 1 1  25 ALA O    O   5.065 -18.381 -43.672 1.00 . A A .  50 ALA O    1 1 
        6  9741 1 1  26 GLY C    C   6.116 -21.226 -42.503 1.00 . A A .  51 GLY C    1 1 
        6  9742 1 1  26 GLY CA   C   4.662 -20.794 -42.448 1.00 . A A .  51 GLY CA   1 1 
        6  9743 1 1  26 GLY H    H   4.163 -19.451 -40.893 1.00 . A A .  51 GLY H    1 1 
        6  9744 1 1  26 GLY HA2  H   4.099 -21.532 -41.894 1.00 . A A .  51 GLY HA2  1 1 
        6  9745 1 1  26 GLY HA3  H   4.275 -20.745 -43.456 1.00 . A A .  51 GLY HA3  1 1 
        6  9746 1 1  26 GLY N    N   4.489 -19.502 -41.816 1.00 . A A .  51 GLY N    1 1 
        6  9747 1 1  26 GLY O    O   6.541 -22.092 -41.736 1.00 . A A .  51 GLY O    1 1 
        6  9748 1 1  27 SER C    C   9.133 -20.914 -42.374 1.00 . A A .  52 SER C    1 1 
        6  9749 1 1  27 SER CA   C   8.272 -20.989 -43.636 1.00 . A A .  52 SER CA   1 1 
        6  9750 1 1  27 SER CB   C   8.874 -20.097 -44.723 1.00 . A A .  52 SER CB   1 1 
        6  9751 1 1  27 SER H    H   6.502 -19.855 -43.907 1.00 . A A .  52 SER H    1 1 
        6  9752 1 1  27 SER HA   H   8.266 -22.008 -43.989 1.00 . A A .  52 SER HA   1 1 
        6  9753 1 1  27 SER HB2  H   8.789 -19.063 -44.420 1.00 . A A .  52 SER HB2  1 1 
        6  9754 1 1  27 SER HB3  H   9.915 -20.346 -44.858 1.00 . A A .  52 SER HB3  1 1 
        6  9755 1 1  27 SER HG   H   8.686 -20.884 -46.509 1.00 . A A .  52 SER HG   1 1 
        6  9756 1 1  27 SER N    N   6.885 -20.599 -43.390 1.00 . A A .  52 SER N    1 1 
        6  9757 1 1  27 SER O    O   9.812 -21.876 -42.021 1.00 . A A .  52 SER O    1 1 
        6  9758 1 1  27 SER OG   O   8.192 -20.267 -45.954 1.00 . A A .  52 SER OG   1 1 
        6  9759 1 1  28 ARG C    C   8.998 -19.782 -39.227 1.00 . A A .  53 ARG C    1 1 
        6  9760 1 1  28 ARG CA   C   9.872 -19.626 -40.463 1.00 . A A .  53 ARG CA   1 1 
        6  9761 1 1  28 ARG CB   C  10.635 -18.288 -40.474 1.00 . A A .  53 ARG CB   1 1 
        6  9762 1 1  28 ARG CD   C   9.059 -16.476 -39.681 1.00 . A A .  53 ARG CD   1 1 
        6  9763 1 1  28 ARG CG   C   9.814 -17.061 -40.862 1.00 . A A .  53 ARG CG   1 1 
        6  9764 1 1  28 ARG CZ   C   7.935 -14.347 -39.101 1.00 . A A .  53 ARG CZ   1 1 
        6  9765 1 1  28 ARG H    H   8.513 -19.054 -41.984 1.00 . A A .  53 ARG H    1 1 
        6  9766 1 1  28 ARG HA   H  10.598 -20.427 -40.455 1.00 . A A .  53 ARG HA   1 1 
        6  9767 1 1  28 ARG HB2  H  11.036 -18.115 -39.487 1.00 . A A .  53 ARG HB2  1 1 
        6  9768 1 1  28 ARG HB3  H  11.457 -18.372 -41.169 1.00 . A A .  53 ARG HB3  1 1 
        6  9769 1 1  28 ARG HD2  H   8.277 -17.165 -39.398 1.00 . A A .  53 ARG HD2  1 1 
        6  9770 1 1  28 ARG HD3  H   9.744 -16.350 -38.858 1.00 . A A .  53 ARG HD3  1 1 
        6  9771 1 1  28 ARG HE   H   8.437 -14.912 -40.961 1.00 . A A .  53 ARG HE   1 1 
        6  9772 1 1  28 ARG HG2  H  10.481 -16.307 -41.253 1.00 . A A .  53 ARG HG2  1 1 
        6  9773 1 1  28 ARG HG3  H   9.105 -17.343 -41.628 1.00 . A A .  53 ARG HG3  1 1 
        6  9774 1 1  28 ARG HH11 H   8.369 -15.526 -37.509 1.00 . A A .  53 ARG HH11 1 1 
        6  9775 1 1  28 ARG HH12 H   7.583 -14.032 -37.129 1.00 . A A .  53 ARG HH12 1 1 
        6  9776 1 1  28 ARG HH21 H   7.369 -12.946 -40.468 1.00 . A A .  53 ARG HH21 1 1 
        6  9777 1 1  28 ARG HH22 H   7.007 -12.565 -38.815 1.00 . A A .  53 ARG HH22 1 1 
        6  9778 1 1  28 ARG N    N   9.081 -19.788 -41.675 1.00 . A A .  53 ARG N    1 1 
        6  9779 1 1  28 ARG NE   N   8.455 -15.179 -40.004 1.00 . A A .  53 ARG NE   1 1 
        6  9780 1 1  28 ARG NH1  N   7.960 -14.662 -37.810 1.00 . A A .  53 ARG NH1  1 1 
        6  9781 1 1  28 ARG NH2  N   7.392 -13.195 -39.490 1.00 . A A .  53 ARG NH2  1 1 
        6  9782 1 1  28 ARG O    O   9.426 -19.523 -38.106 1.00 . A A .  53 ARG O    1 1 
        6  9783 1 1  29 GLU C    C   7.295 -21.800 -37.647 1.00 . A A .  54 GLU C    1 1 
        6  9784 1 1  29 GLU CA   C   6.848 -20.534 -38.366 1.00 . A A .  54 GLU CA   1 1 
        6  9785 1 1  29 GLU CB   C   5.441 -20.734 -38.924 1.00 . A A .  54 GLU CB   1 1 
        6  9786 1 1  29 GLU CD   C   3.081 -21.483 -38.507 1.00 . A A .  54 GLU CD   1 1 
        6  9787 1 1  29 GLU CG   C   4.400 -21.096 -37.878 1.00 . A A .  54 GLU CG   1 1 
        6  9788 1 1  29 GLU H    H   7.473 -20.352 -40.374 1.00 . A A .  54 GLU H    1 1 
        6  9789 1 1  29 GLU HA   H   6.845 -19.708 -37.670 1.00 . A A .  54 GLU HA   1 1 
        6  9790 1 1  29 GLU HB2  H   5.126 -19.820 -39.406 1.00 . A A .  54 GLU HB2  1 1 
        6  9791 1 1  29 GLU HB3  H   5.469 -21.524 -39.660 1.00 . A A .  54 GLU HB3  1 1 
        6  9792 1 1  29 GLU HG2  H   4.765 -21.931 -37.295 1.00 . A A .  54 GLU HG2  1 1 
        6  9793 1 1  29 GLU HG3  H   4.242 -20.246 -37.232 1.00 . A A .  54 GLU HG3  1 1 
        6  9794 1 1  29 GLU N    N   7.768 -20.220 -39.450 1.00 . A A .  54 GLU N    1 1 
        6  9795 1 1  29 GLU O    O   7.301 -21.865 -36.419 1.00 . A A .  54 GLU O    1 1 
        6  9796 1 1  29 GLU OE1  O   2.656 -20.803 -39.463 1.00 . A A .  54 GLU OE1  1 1 
        6  9797 1 1  29 GLU OE2  O   2.474 -22.484 -38.065 1.00 . A A .  54 GLU OE2  1 1 
        6  9798 1 1  30 LYS C    C   9.308 -24.077 -37.083 1.00 . A A .  55 LYS C    1 1 
        6  9799 1 1  30 LYS CA   C   8.032 -24.110 -37.924 1.00 . A A .  55 LYS CA   1 1 
        6  9800 1 1  30 LYS CB   C   8.161 -25.093 -39.091 1.00 . A A .  55 LYS CB   1 1 
        6  9801 1 1  30 LYS CD   C   7.045 -26.102 -41.117 1.00 . A A .  55 LYS CD   1 1 
        6  9802 1 1  30 LYS CE   C   5.806 -26.060 -41.999 1.00 . A A .  55 LYS CE   1 1 
        6  9803 1 1  30 LYS CG   C   6.906 -25.145 -39.948 1.00 . A A .  55 LYS CG   1 1 
        6  9804 1 1  30 LYS H    H   7.751 -22.630 -39.402 1.00 . A A .  55 LYS H    1 1 
        6  9805 1 1  30 LYS HA   H   7.217 -24.431 -37.293 1.00 . A A .  55 LYS HA   1 1 
        6  9806 1 1  30 LYS HB2  H   8.990 -24.791 -39.714 1.00 . A A .  55 LYS HB2  1 1 
        6  9807 1 1  30 LYS HB3  H   8.350 -26.083 -38.702 1.00 . A A .  55 LYS HB3  1 1 
        6  9808 1 1  30 LYS HD2  H   7.905 -25.818 -41.705 1.00 . A A .  55 LYS HD2  1 1 
        6  9809 1 1  30 LYS HD3  H   7.176 -27.106 -40.740 1.00 . A A .  55 LYS HD3  1 1 
        6  9810 1 1  30 LYS HE2  H   4.943 -26.288 -41.394 1.00 . A A .  55 LYS HE2  1 1 
        6  9811 1 1  30 LYS HE3  H   5.707 -25.063 -42.404 1.00 . A A .  55 LYS HE3  1 1 
        6  9812 1 1  30 LYS HG2  H   6.078 -25.465 -39.336 1.00 . A A .  55 LYS HG2  1 1 
        6  9813 1 1  30 LYS HG3  H   6.706 -24.154 -40.332 1.00 . A A .  55 LYS HG3  1 1 
        6  9814 1 1  30 LYS HZ1  H   5.063 -26.899 -43.760 1.00 . A A .  55 LYS HZ1  1 1 
        6  9815 1 1  30 LYS HZ2  H   5.850 -28.007 -42.754 1.00 . A A .  55 LYS HZ2  1 1 
        6  9816 1 1  30 LYS HZ3  H   6.757 -26.899 -43.663 1.00 . A A .  55 LYS HZ3  1 1 
        6  9817 1 1  30 LYS N    N   7.693 -22.790 -38.437 1.00 . A A .  55 LYS N    1 1 
        6  9818 1 1  30 LYS NZ   N   5.875 -27.030 -43.120 1.00 . A A .  55 LYS NZ   1 1 
        6  9819 1 1  30 LYS O    O   9.481 -24.897 -36.182 1.00 . A A .  55 LYS O    1 1 
        6  9820 1 1  31 ASP C    C  11.029 -22.103 -35.321 1.00 . A A .  56 ASP C    1 1 
        6  9821 1 1  31 ASP CA   C  11.385 -22.926 -36.553 1.00 . A A .  56 ASP CA   1 1 
        6  9822 1 1  31 ASP CB   C  12.487 -22.223 -37.362 1.00 . A A .  56 ASP CB   1 1 
        6  9823 1 1  31 ASP CG   C  13.760 -22.000 -36.561 1.00 . A A .  56 ASP CG   1 1 
        6  9824 1 1  31 ASP H    H  10.043 -22.556 -38.152 1.00 . A A .  56 ASP H    1 1 
        6  9825 1 1  31 ASP HA   H  11.740 -23.896 -36.236 1.00 . A A .  56 ASP HA   1 1 
        6  9826 1 1  31 ASP HB2  H  12.731 -22.827 -38.223 1.00 . A A .  56 ASP HB2  1 1 
        6  9827 1 1  31 ASP HB3  H  12.120 -21.263 -37.695 1.00 . A A .  56 ASP HB3  1 1 
        6  9828 1 1  31 ASP N    N  10.191 -23.127 -37.372 1.00 . A A .  56 ASP N    1 1 
        6  9829 1 1  31 ASP O    O  11.537 -22.343 -34.224 1.00 . A A .  56 ASP O    1 1 
        6  9830 1 1  31 ASP OD1  O  14.421 -22.993 -36.200 1.00 . A A .  56 ASP OD1  1 1 
        6  9831 1 1  31 ASP OD2  O  14.109 -20.827 -36.292 1.00 . A A .  56 ASP OD2  1 1 
        6  9832 1 1  32 CYS C    C   9.096 -20.966 -33.277 1.00 . A A .  57 CYS C    1 1 
        6  9833 1 1  32 CYS CA   C   9.698 -20.230 -34.471 1.00 . A A .  57 CYS CA   1 1 
        6  9834 1 1  32 CYS CB   C   8.688 -19.236 -35.047 1.00 . A A .  57 CYS CB   1 1 
        6  9835 1 1  32 CYS H    H   9.696 -21.087 -36.401 1.00 . A A .  57 CYS H    1 1 
        6  9836 1 1  32 CYS HA   H  10.573 -19.691 -34.144 1.00 . A A .  57 CYS HA   1 1 
        6  9837 1 1  32 CYS HB2  H   9.119 -18.761 -35.915 1.00 . A A .  57 CYS HB2  1 1 
        6  9838 1 1  32 CYS HB3  H   7.801 -19.774 -35.348 1.00 . A A .  57 CYS HB3  1 1 
        6  9839 1 1  32 CYS N    N  10.110 -21.161 -35.517 1.00 . A A .  57 CYS N    1 1 
        6  9840 1 1  32 CYS O    O   9.560 -20.808 -32.148 1.00 . A A .  57 CYS O    1 1 
        6  9841 1 1  32 CYS SG   S   8.173 -17.916 -33.903 1.00 . A A .  57 CYS SG   1 1 
        6  9842 1 1  33 ARG C    C   8.333 -23.313 -31.580 1.00 . A A .  58 ARG C    1 1 
        6  9843 1 1  33 ARG CA   C   7.379 -22.546 -32.498 1.00 . A A .  58 ARG CA   1 1 
        6  9844 1 1  33 ARG CB   C   6.400 -23.528 -33.151 1.00 . A A .  58 ARG CB   1 1 
        6  9845 1 1  33 ARG CD   C   6.058 -25.300 -34.926 1.00 . A A .  58 ARG CD   1 1 
        6  9846 1 1  33 ARG CG   C   7.015 -24.290 -34.314 1.00 . A A .  58 ARG CG   1 1 
        6  9847 1 1  33 ARG CZ   C   6.591 -27.583 -34.152 1.00 . A A .  58 ARG CZ   1 1 
        6  9848 1 1  33 ARG H    H   7.712 -21.813 -34.455 1.00 . A A .  58 ARG H    1 1 
        6  9849 1 1  33 ARG HA   H   6.817 -21.846 -31.900 1.00 . A A .  58 ARG HA   1 1 
        6  9850 1 1  33 ARG HB2  H   6.073 -24.242 -32.409 1.00 . A A .  58 ARG HB2  1 1 
        6  9851 1 1  33 ARG HB3  H   5.545 -22.981 -33.515 1.00 . A A .  58 ARG HB3  1 1 
        6  9852 1 1  33 ARG HD2  H   5.104 -24.820 -35.085 1.00 . A A .  58 ARG HD2  1 1 
        6  9853 1 1  33 ARG HD3  H   6.459 -25.624 -35.876 1.00 . A A .  58 ARG HD3  1 1 
        6  9854 1 1  33 ARG HE   H   5.123 -26.426 -33.411 1.00 . A A .  58 ARG HE   1 1 
        6  9855 1 1  33 ARG HG2  H   7.304 -23.583 -35.076 1.00 . A A .  58 ARG HG2  1 1 
        6  9856 1 1  33 ARG HG3  H   7.892 -24.812 -33.958 1.00 . A A .  58 ARG HG3  1 1 
        6  9857 1 1  33 ARG HH11 H   7.850 -26.875 -35.573 1.00 . A A .  58 ARG HH11 1 1 
        6  9858 1 1  33 ARG HH12 H   8.174 -28.499 -35.047 1.00 . A A .  58 ARG HH12 1 1 
        6  9859 1 1  33 ARG HH21 H   5.538 -28.571 -32.725 1.00 . A A .  58 ARG HH21 1 1 
        6  9860 1 1  33 ARG HH22 H   6.842 -29.464 -33.446 1.00 . A A .  58 ARG HH22 1 1 
        6  9861 1 1  33 ARG N    N   8.076 -21.784 -33.542 1.00 . A A .  58 ARG N    1 1 
        6  9862 1 1  33 ARG NE   N   5.862 -26.467 -34.070 1.00 . A A .  58 ARG NE   1 1 
        6  9863 1 1  33 ARG NH1  N   7.617 -27.655 -34.993 1.00 . A A .  58 ARG NH1  1 1 
        6  9864 1 1  33 ARG NH2  N   6.305 -28.620 -33.377 1.00 . A A .  58 ARG NH2  1 1 
        6  9865 1 1  33 ARG O    O   8.059 -23.477 -30.393 1.00 . A A .  58 ARG O    1 1 
        6  9866 1 1  34 LYS C    C  11.282 -23.483 -30.523 1.00 . A A .  59 LYS C    1 1 
        6  9867 1 1  34 LYS CA   C  10.432 -24.478 -31.316 1.00 . A A .  59 LYS CA   1 1 
        6  9868 1 1  34 LYS CB   C  11.324 -25.346 -32.211 1.00 . A A .  59 LYS CB   1 1 
        6  9869 1 1  34 LYS CD   C  12.171 -26.836 -30.352 1.00 . A A .  59 LYS CD   1 1 
        6  9870 1 1  34 LYS CE   C  13.407 -27.356 -29.635 1.00 . A A .  59 LYS CE   1 1 
        6  9871 1 1  34 LYS CG   C  12.548 -25.919 -31.505 1.00 . A A .  59 LYS CG   1 1 
        6  9872 1 1  34 LYS H    H   9.632 -23.619 -33.067 1.00 . A A .  59 LYS H    1 1 
        6  9873 1 1  34 LYS HA   H   9.904 -25.115 -30.622 1.00 . A A .  59 LYS HA   1 1 
        6  9874 1 1  34 LYS HB2  H  10.738 -26.170 -32.590 1.00 . A A .  59 LYS HB2  1 1 
        6  9875 1 1  34 LYS HB3  H  11.665 -24.748 -33.043 1.00 . A A .  59 LYS HB3  1 1 
        6  9876 1 1  34 LYS HD2  H  11.562 -26.287 -29.651 1.00 . A A .  59 LYS HD2  1 1 
        6  9877 1 1  34 LYS HD3  H  11.613 -27.676 -30.740 1.00 . A A .  59 LYS HD3  1 1 
        6  9878 1 1  34 LYS HE2  H  13.095 -28.066 -28.883 1.00 . A A .  59 LYS HE2  1 1 
        6  9879 1 1  34 LYS HE3  H  14.043 -27.849 -30.353 1.00 . A A .  59 LYS HE3  1 1 
        6  9880 1 1  34 LYS HG2  H  13.130 -26.480 -32.220 1.00 . A A .  59 LYS HG2  1 1 
        6  9881 1 1  34 LYS HG3  H  13.141 -25.101 -31.122 1.00 . A A .  59 LYS HG3  1 1 
        6  9882 1 1  34 LYS HZ1  H  13.681 -25.947 -28.112 1.00 . A A .  59 LYS HZ1  1 1 
        6  9883 1 1  34 LYS HZ2  H  14.277 -25.451 -29.621 1.00 . A A .  59 LYS HZ2  1 1 
        6  9884 1 1  34 LYS HZ3  H  15.127 -26.600 -28.715 1.00 . A A .  59 LYS HZ3  1 1 
        6  9885 1 1  34 LYS N    N   9.442 -23.784 -32.121 1.00 . A A .  59 LYS N    1 1 
        6  9886 1 1  34 LYS NZ   N  14.175 -26.264 -28.976 1.00 . A A .  59 LYS NZ   1 1 
        6  9887 1 1  34 LYS O    O  11.419 -23.591 -29.304 1.00 . A A .  59 LYS O    1 1 
        6  9888 1 1  35 ASP C    C  12.339 -20.599 -29.712 1.00 . A A .  60 ASP C    1 1 
        6  9889 1 1  35 ASP CA   C  12.873 -21.643 -30.693 1.00 . A A .  60 ASP CA   1 1 
        6  9890 1 1  35 ASP CB   C  13.606 -20.956 -31.848 1.00 . A A .  60 ASP CB   1 1 
        6  9891 1 1  35 ASP CG   C  15.043 -20.616 -31.510 1.00 . A A .  60 ASP CG   1 1 
        6  9892 1 1  35 ASP H    H  11.525 -22.365 -32.158 1.00 . A A .  60 ASP H    1 1 
        6  9893 1 1  35 ASP HA   H  13.574 -22.274 -30.171 1.00 . A A .  60 ASP HA   1 1 
        6  9894 1 1  35 ASP HB2  H  13.604 -21.609 -32.707 1.00 . A A .  60 ASP HB2  1 1 
        6  9895 1 1  35 ASP HB3  H  13.090 -20.041 -32.099 1.00 . A A .  60 ASP HB3  1 1 
        6  9896 1 1  35 ASP N    N  11.825 -22.503 -31.232 1.00 . A A .  60 ASP N    1 1 
        6  9897 1 1  35 ASP O    O  12.954 -20.352 -28.674 1.00 . A A .  60 ASP O    1 1 
        6  9898 1 1  35 ASP OD1  O  15.679 -21.383 -30.755 1.00 . A A .  60 ASP OD1  1 1 
        6  9899 1 1  35 ASP OD2  O  15.559 -19.610 -32.036 1.00 . A A .  60 ASP OD2  1 1 
        6  9900 1 1  36 VAL C    C  10.196 -19.438 -27.834 1.00 . A A .  61 VAL C    1 1 
        6  9901 1 1  36 VAL CA   C  10.667 -18.912 -29.194 1.00 . A A .  61 VAL CA   1 1 
        6  9902 1 1  36 VAL CB   C   9.513 -18.145 -29.897 1.00 . A A .  61 VAL CB   1 1 
        6  9903 1 1  36 VAL CG1  C   8.281 -19.017 -30.073 1.00 . A A .  61 VAL CG1  1 1 
        6  9904 1 1  36 VAL CG2  C   9.164 -16.875 -29.132 1.00 . A A .  61 VAL CG2  1 1 
        6  9905 1 1  36 VAL H    H  10.723 -20.253 -30.848 1.00 . A A .  61 VAL H    1 1 
        6  9906 1 1  36 VAL HA   H  11.471 -18.212 -29.021 1.00 . A A .  61 VAL HA   1 1 
        6  9907 1 1  36 VAL HB   H   9.857 -17.855 -30.879 1.00 . A A .  61 VAL HB   1 1 
        6  9908 1 1  36 VAL HG11 H   8.524 -19.859 -30.704 1.00 . A A .  61 VAL HG11 1 1 
        6  9909 1 1  36 VAL HG12 H   7.492 -18.438 -30.533 1.00 . A A .  61 VAL HG12 1 1 
        6  9910 1 1  36 VAL HG13 H   7.952 -19.372 -29.109 1.00 . A A .  61 VAL HG13 1 1 
        6  9911 1 1  36 VAL HG21 H  10.025 -16.225 -29.100 1.00 . A A .  61 VAL HG21 1 1 
        6  9912 1 1  36 VAL HG22 H   8.870 -17.133 -28.125 1.00 . A A .  61 VAL HG22 1 1 
        6  9913 1 1  36 VAL HG23 H   8.347 -16.369 -29.627 1.00 . A A .  61 VAL HG23 1 1 
        6  9914 1 1  36 VAL N    N  11.201 -19.989 -30.029 1.00 . A A .  61 VAL N    1 1 
        6  9915 1 1  36 VAL O    O  10.365 -18.775 -26.810 1.00 . A A .  61 VAL O    1 1 
        6  9916 1 1  37 GLN C    C  10.253 -21.646 -25.658 1.00 . A A .  62 GLN C    1 1 
        6  9917 1 1  37 GLN CA   C   9.115 -21.240 -26.592 1.00 . A A .  62 GLN CA   1 1 
        6  9918 1 1  37 GLN CB   C   8.241 -22.455 -26.912 1.00 . A A .  62 GLN CB   1 1 
        6  9919 1 1  37 GLN CD   C   6.046 -21.192 -27.031 1.00 . A A .  62 GLN CD   1 1 
        6  9920 1 1  37 GLN CG   C   7.010 -22.121 -27.745 1.00 . A A .  62 GLN CG   1 1 
        6  9921 1 1  37 GLN H    H   9.541 -21.127 -28.672 1.00 . A A .  62 GLN H    1 1 
        6  9922 1 1  37 GLN HA   H   8.511 -20.498 -26.095 1.00 . A A .  62 GLN HA   1 1 
        6  9923 1 1  37 GLN HB2  H   8.834 -23.176 -27.455 1.00 . A A .  62 GLN HB2  1 1 
        6  9924 1 1  37 GLN HB3  H   7.911 -22.899 -25.986 1.00 . A A .  62 GLN HB3  1 1 
        6  9925 1 1  37 GLN HE21 H   6.949 -19.606 -27.809 1.00 . A A .  62 GLN HE21 1 1 
        6  9926 1 1  37 GLN HE22 H   5.605 -19.271 -26.778 1.00 . A A .  62 GLN HE22 1 1 
        6  9927 1 1  37 GLN HG2  H   7.329 -21.646 -28.660 1.00 . A A .  62 GLN HG2  1 1 
        6  9928 1 1  37 GLN HG3  H   6.492 -23.041 -27.980 1.00 . A A .  62 GLN HG3  1 1 
        6  9929 1 1  37 GLN N    N   9.630 -20.641 -27.824 1.00 . A A .  62 GLN N    1 1 
        6  9930 1 1  37 GLN NE2  N   6.218 -19.894 -27.225 1.00 . A A .  62 GLN NE2  1 1 
        6  9931 1 1  37 GLN O    O  10.057 -21.790 -24.452 1.00 . A A .  62 GLN O    1 1 
        6  9932 1 1  37 GLN OE1  O   5.146 -21.639 -26.319 1.00 . A A .  62 GLN OE1  1 1 
        6  9933 1 1  38 ALA C    C  13.094 -21.006 -24.600 1.00 . A A .  63 ALA C    1 1 
        6  9934 1 1  38 ALA CA   C  12.618 -22.181 -25.453 1.00 . A A .  63 ALA CA   1 1 
        6  9935 1 1  38 ALA CB   C  13.732 -22.649 -26.378 1.00 . A A .  63 ALA CB   1 1 
        6  9936 1 1  38 ALA H    H  11.511 -21.728 -27.200 1.00 . A A .  63 ALA H    1 1 
        6  9937 1 1  38 ALA HA   H  12.354 -23.002 -24.803 1.00 . A A .  63 ALA HA   1 1 
        6  9938 1 1  38 ALA HB1  H  13.370 -23.459 -26.995 1.00 . A A .  63 ALA HB1  1 1 
        6  9939 1 1  38 ALA HB2  H  14.570 -22.990 -25.790 1.00 . A A .  63 ALA HB2  1 1 
        6  9940 1 1  38 ALA HB3  H  14.044 -21.829 -27.008 1.00 . A A .  63 ALA HB3  1 1 
        6  9941 1 1  38 ALA N    N  11.436 -21.824 -26.228 1.00 . A A .  63 ALA N    1 1 
        6  9942 1 1  38 ALA O    O  13.813 -21.185 -23.616 1.00 . A A .  63 ALA O    1 1 
        6  9943 1 1  39 CYS C    C  11.893 -18.125 -23.410 1.00 . A A .  64 CYS C    1 1 
        6  9944 1 1  39 CYS CA   C  13.066 -18.600 -24.266 1.00 . A A .  64 CYS CA   1 1 
        6  9945 1 1  39 CYS CB   C  13.503 -17.520 -25.273 1.00 . A A .  64 CYS CB   1 1 
        6  9946 1 1  39 CYS H    H  12.097 -19.728 -25.762 1.00 . A A .  64 CYS H    1 1 
        6  9947 1 1  39 CYS HA   H  13.899 -18.841 -23.621 1.00 . A A .  64 CYS HA   1 1 
        6  9948 1 1  39 CYS HB2  H  14.323 -17.904 -25.861 1.00 . A A .  64 CYS HB2  1 1 
        6  9949 1 1  39 CYS HB3  H  12.673 -17.302 -25.929 1.00 . A A .  64 CYS HB3  1 1 
        6  9950 1 1  39 CYS N    N  12.685 -19.806 -24.982 1.00 . A A .  64 CYS N    1 1 
        6  9951 1 1  39 CYS O    O  10.946 -17.525 -23.916 1.00 . A A .  64 CYS O    1 1 
        6  9952 1 1  39 CYS SG   S  14.059 -15.944 -24.538 1.00 . A A .  64 CYS SG   1 1 
        6  9953 1 1  40 ASP C    C  10.846 -16.608 -20.891 1.00 . A A .  65 ASP C    1 1 
        6  9954 1 1  40 ASP CA   C  10.861 -18.096 -21.190 1.00 . A A .  65 ASP CA   1 1 
        6  9955 1 1  40 ASP CB   C  10.980 -18.879 -19.880 1.00 . A A .  65 ASP CB   1 1 
        6  9956 1 1  40 ASP CG   C  10.393 -20.271 -19.970 1.00 . A A .  65 ASP CG   1 1 
        6  9957 1 1  40 ASP H    H  12.736 -18.909 -21.769 1.00 . A A .  65 ASP H    1 1 
        6  9958 1 1  40 ASP HA   H   9.928 -18.359 -21.669 1.00 . A A .  65 ASP HA   1 1 
        6  9959 1 1  40 ASP HB2  H  12.023 -18.968 -19.616 1.00 . A A .  65 ASP HB2  1 1 
        6  9960 1 1  40 ASP HB3  H  10.461 -18.341 -19.098 1.00 . A A .  65 ASP HB3  1 1 
        6  9961 1 1  40 ASP N    N  11.944 -18.439 -22.115 1.00 . A A .  65 ASP N    1 1 
        6  9962 1 1  40 ASP O    O   9.787 -15.978 -20.858 1.00 . A A .  65 ASP O    1 1 
        6  9963 1 1  40 ASP OD1  O   9.175 -20.422 -19.726 1.00 . A A .  65 ASP OD1  1 1 
        6  9964 1 1  40 ASP OD2  O  11.145 -21.220 -20.264 1.00 . A A .  65 ASP OD2  1 1 
        6  9965 1 1  41 LYS C    C  12.563 -13.935 -21.720 1.00 . A A .  66 LYS C    1 1 
        6  9966 1 1  41 LYS CA   C  12.129 -14.619 -20.438 1.00 . A A .  66 LYS CA   1 1 
        6  9967 1 1  41 LYS CB   C  13.093 -14.293 -19.287 1.00 . A A .  66 LYS CB   1 1 
        6  9968 1 1  41 LYS CD   C  13.263 -13.993 -16.778 1.00 . A A .  66 LYS CD   1 1 
        6  9969 1 1  41 LYS CE   C  14.734 -14.352 -16.656 1.00 . A A .  66 LYS CE   1 1 
        6  9970 1 1  41 LYS CG   C  12.579 -14.736 -17.922 1.00 . A A .  66 LYS CG   1 1 
        6  9971 1 1  41 LYS H    H  12.835 -16.601 -20.713 1.00 . A A .  66 LYS H    1 1 
        6  9972 1 1  41 LYS HA   H  11.143 -14.260 -20.180 1.00 . A A .  66 LYS HA   1 1 
        6  9973 1 1  41 LYS HB2  H  14.035 -14.788 -19.471 1.00 . A A .  66 LYS HB2  1 1 
        6  9974 1 1  41 LYS HB3  H  13.255 -13.227 -19.259 1.00 . A A .  66 LYS HB3  1 1 
        6  9975 1 1  41 LYS HD2  H  13.180 -12.930 -16.953 1.00 . A A .  66 LYS HD2  1 1 
        6  9976 1 1  41 LYS HD3  H  12.765 -14.244 -15.852 1.00 . A A .  66 LYS HD3  1 1 
        6  9977 1 1  41 LYS HE2  H  14.824 -15.423 -16.559 1.00 . A A .  66 LYS HE2  1 1 
        6  9978 1 1  41 LYS HE3  H  15.246 -14.025 -17.549 1.00 . A A .  66 LYS HE3  1 1 
        6  9979 1 1  41 LYS HG2  H  11.517 -14.551 -17.871 1.00 . A A .  66 LYS HG2  1 1 
        6  9980 1 1  41 LYS HG3  H  12.765 -15.796 -17.810 1.00 . A A .  66 LYS HG3  1 1 
        6  9981 1 1  41 LYS HZ1  H  16.331 -14.058 -15.335 1.00 . A A .  66 LYS HZ1  1 1 
        6  9982 1 1  41 LYS HZ2  H  14.801 -13.911 -14.613 1.00 . A A .  66 LYS HZ2  1 1 
        6  9983 1 1  41 LYS HZ3  H  15.396 -12.667 -15.599 1.00 . A A .  66 LYS HZ3  1 1 
        6  9984 1 1  41 LYS N    N  12.021 -16.046 -20.670 1.00 . A A .  66 LYS N    1 1 
        6  9985 1 1  41 LYS NZ   N  15.359 -13.702 -15.471 1.00 . A A .  66 LYS NZ   1 1 
        6  9986 1 1  41 LYS O    O  13.755 -13.827 -22.018 1.00 . A A .  66 LYS O    1 1 
        6  9987 1 1  42 LYS C    C  12.179 -11.409 -23.606 1.00 . A A .  67 LYS C    1 1 
        6  9988 1 1  42 LYS CA   C  11.816 -12.874 -23.783 1.00 . A A .  67 LYS CA   1 1 
        6  9989 1 1  42 LYS CB   C  10.570 -13.042 -24.657 1.00 . A A .  67 LYS CB   1 1 
        6  9990 1 1  42 LYS CD   C   8.758 -14.682 -25.304 1.00 . A A .  67 LYS CD   1 1 
        6  9991 1 1  42 LYS CE   C   8.365 -16.152 -25.269 1.00 . A A .  67 LYS CE   1 1 
        6  9992 1 1  42 LYS CG   C  10.199 -14.503 -24.860 1.00 . A A .  67 LYS CG   1 1 
        6  9993 1 1  42 LYS H    H  10.656 -13.537 -22.163 1.00 . A A .  67 LYS H    1 1 
        6  9994 1 1  42 LYS HA   H  12.645 -13.387 -24.246 1.00 . A A .  67 LYS HA   1 1 
        6  9995 1 1  42 LYS HB2  H   9.740 -12.535 -24.188 1.00 . A A .  67 LYS HB2  1 1 
        6  9996 1 1  42 LYS HB3  H  10.758 -12.599 -25.624 1.00 . A A .  67 LYS HB3  1 1 
        6  9997 1 1  42 LYS HD2  H   8.110 -14.126 -24.641 1.00 . A A .  67 LYS HD2  1 1 
        6  9998 1 1  42 LYS HD3  H   8.651 -14.313 -26.313 1.00 . A A .  67 LYS HD3  1 1 
        6  9999 1 1  42 LYS HE2  H   8.905 -16.667 -26.046 1.00 . A A .  67 LYS HE2  1 1 
        6 10000 1 1  42 LYS HE3  H   8.645 -16.561 -24.308 1.00 . A A .  67 LYS HE3  1 1 
        6 10001 1 1  42 LYS HG2  H  10.847 -14.924 -25.613 1.00 . A A .  67 LYS HG2  1 1 
        6 10002 1 1  42 LYS HG3  H  10.347 -15.028 -23.927 1.00 . A A .  67 LYS HG3  1 1 
        6 10003 1 1  42 LYS HZ1  H   6.668 -16.282 -26.491 1.00 . A A .  67 LYS HZ1  1 1 
        6 10004 1 1  42 LYS HZ2  H   6.363 -15.645 -24.952 1.00 . A A .  67 LYS HZ2  1 1 
        6 10005 1 1  42 LYS HZ3  H   6.630 -17.309 -25.141 1.00 . A A .  67 LYS HZ3  1 1 
        6 10006 1 1  42 LYS N    N  11.578 -13.484 -22.485 1.00 . A A .  67 LYS N    1 1 
        6 10007 1 1  42 LYS NZ   N   6.909 -16.361 -25.480 1.00 . A A .  67 LYS NZ   1 1 
        6 10008 1 1  42 LYS O    O  12.352 -10.667 -24.568 1.00 . A A .  67 LYS O    1 1 
        6 10009 1 1  43 TYR C    C  13.668  -9.888 -20.747 1.00 . A A .  68 TYR C    1 1 
        6 10010 1 1  43 TYR CA   C  12.798  -9.716 -21.974 1.00 . A A .  68 TYR CA   1 1 
        6 10011 1 1  43 TYR CB   C  11.679  -8.718 -21.657 1.00 . A A .  68 TYR CB   1 1 
        6 10012 1 1  43 TYR CD1  C  11.486  -7.448 -23.829 1.00 . A A .  68 TYR CD1  1 1 
        6 10013 1 1  43 TYR CD2  C   9.562  -8.599 -23.024 1.00 . A A .  68 TYR CD2  1 1 
        6 10014 1 1  43 TYR CE1  C  10.771  -7.007 -24.926 1.00 . A A .  68 TYR CE1  1 1 
        6 10015 1 1  43 TYR CE2  C   8.841  -8.166 -24.118 1.00 . A A .  68 TYR CE2  1 1 
        6 10016 1 1  43 TYR CG   C  10.895  -8.250 -22.862 1.00 . A A .  68 TYR CG   1 1 
        6 10017 1 1  43 TYR CZ   C   9.447  -7.369 -25.065 1.00 . A A .  68 TYR CZ   1 1 
        6 10018 1 1  43 TYR H    H  12.007 -11.622 -21.636 1.00 . A A .  68 TYR H    1 1 
        6 10019 1 1  43 TYR HA   H  13.398  -9.340 -22.789 1.00 . A A .  68 TYR HA   1 1 
        6 10020 1 1  43 TYR HB2  H  10.984  -9.181 -20.974 1.00 . A A .  68 TYR HB2  1 1 
        6 10021 1 1  43 TYR HB3  H  12.112  -7.848 -21.185 1.00 . A A .  68 TYR HB3  1 1 
        6 10022 1 1  43 TYR HD1  H  12.525  -7.168 -23.716 1.00 . A A .  68 TYR HD1  1 1 
        6 10023 1 1  43 TYR HD2  H   9.087  -9.222 -22.280 1.00 . A A .  68 TYR HD2  1 1 
        6 10024 1 1  43 TYR HE1  H  11.247  -6.384 -25.667 1.00 . A A .  68 TYR HE1  1 1 
        6 10025 1 1  43 TYR HE2  H   7.804  -8.448 -24.225 1.00 . A A .  68 TYR HE2  1 1 
        6 10026 1 1  43 TYR HH   H   9.245  -7.057 -26.958 1.00 . A A .  68 TYR HH   1 1 
        6 10027 1 1  43 TYR N    N  12.278 -11.011 -22.350 1.00 . A A .  68 TYR N    1 1 
        6 10028 1 1  43 TYR O    O  13.407 -10.757 -19.912 1.00 . A A .  68 TYR O    1 1 
        6 10029 1 1  43 TYR OH   O   8.725  -6.933 -26.153 1.00 . A A .  68 TYR OH   1 1 
        6 10030 1 1  44 ASP C    C  14.730  -8.448 -18.319 1.00 . A A .  69 ASP C    1 1 
        6 10031 1 1  44 ASP CA   C  15.531  -9.059 -19.462 1.00 . A A .  69 ASP CA   1 1 
        6 10032 1 1  44 ASP CB   C  16.831  -8.279 -19.731 1.00 . A A .  69 ASP CB   1 1 
        6 10033 1 1  44 ASP CG   C  17.053  -7.125 -18.775 1.00 . A A .  69 ASP CG   1 1 
        6 10034 1 1  44 ASP H    H  14.923  -8.507 -21.417 1.00 . A A .  69 ASP H    1 1 
        6 10035 1 1  44 ASP HA   H  15.775 -10.082 -19.209 1.00 . A A .  69 ASP HA   1 1 
        6 10036 1 1  44 ASP HB2  H  17.669  -8.954 -19.645 1.00 . A A .  69 ASP HB2  1 1 
        6 10037 1 1  44 ASP HB3  H  16.798  -7.886 -20.737 1.00 . A A .  69 ASP HB3  1 1 
        6 10038 1 1  44 ASP N    N  14.702  -9.081 -20.650 1.00 . A A .  69 ASP N    1 1 
        6 10039 1 1  44 ASP O    O  13.726  -7.771 -18.556 1.00 . A A .  69 ASP O    1 1 
        6 10040 1 1  44 ASP OD1  O  16.561  -6.019 -19.060 1.00 . A A .  69 ASP OD1  1 1 
        6 10041 1 1  44 ASP OD2  O  17.705  -7.326 -17.732 1.00 . A A .  69 ASP OD2  1 1 
        6 10042 1 1  45 ASP C    C  14.172  -6.788 -15.859 1.00 . A A .  70 ASP C    1 1 
        6 10043 1 1  45 ASP CA   C  14.401  -8.301 -15.911 1.00 . A A .  70 ASP CA   1 1 
        6 10044 1 1  45 ASP CB   C  15.114  -8.782 -14.644 1.00 . A A .  70 ASP CB   1 1 
        6 10045 1 1  45 ASP CG   C  15.132 -10.297 -14.529 1.00 . A A .  70 ASP CG   1 1 
        6 10046 1 1  45 ASP H    H  16.013  -9.168 -16.971 1.00 . A A .  70 ASP H    1 1 
        6 10047 1 1  45 ASP HA   H  13.438  -8.784 -15.965 1.00 . A A .  70 ASP HA   1 1 
        6 10048 1 1  45 ASP HB2  H  16.133  -8.427 -14.653 1.00 . A A .  70 ASP HB2  1 1 
        6 10049 1 1  45 ASP HB3  H  14.607  -8.380 -13.779 1.00 . A A .  70 ASP HB3  1 1 
        6 10050 1 1  45 ASP N    N  15.157  -8.702 -17.092 1.00 . A A .  70 ASP N    1 1 
        6 10051 1 1  45 ASP O    O  13.199  -6.323 -15.262 1.00 . A A .  70 ASP O    1 1 
        6 10052 1 1  45 ASP OD1  O  15.962 -10.947 -15.205 1.00 . A A .  70 ASP OD1  1 1 
        6 10053 1 1  45 ASP OD2  O  14.317 -10.850 -13.761 1.00 . A A .  70 ASP OD2  1 1 
        6 10054 1 1  46 GLN C    C  14.142  -4.081 -17.708 1.00 . A A .  71 GLN C    1 1 
        6 10055 1 1  46 GLN CA   C  14.950  -4.573 -16.506 1.00 . A A .  71 GLN CA   1 1 
        6 10056 1 1  46 GLN CB   C  16.343  -3.938 -16.512 1.00 . A A .  71 GLN CB   1 1 
        6 10057 1 1  46 GLN CD   C  16.991  -5.182 -14.390 1.00 . A A .  71 GLN CD   1 1 
        6 10058 1 1  46 GLN CG   C  17.009  -3.865 -15.141 1.00 . A A .  71 GLN CG   1 1 
        6 10059 1 1  46 GLN H    H  15.781  -6.458 -17.002 1.00 . A A .  71 GLN H    1 1 
        6 10060 1 1  46 GLN HA   H  14.437  -4.278 -15.602 1.00 . A A .  71 GLN HA   1 1 
        6 10061 1 1  46 GLN HB2  H  16.982  -4.513 -17.163 1.00 . A A .  71 GLN HB2  1 1 
        6 10062 1 1  46 GLN HB3  H  16.263  -2.934 -16.900 1.00 . A A .  71 GLN HB3  1 1 
        6 10063 1 1  46 GLN HE21 H  18.620  -5.774 -15.345 1.00 . A A .  71 GLN HE21 1 1 
        6 10064 1 1  46 GLN HE22 H  17.966  -6.894 -14.207 1.00 . A A .  71 GLN HE22 1 1 
        6 10065 1 1  46 GLN HG2  H  18.038  -3.565 -15.274 1.00 . A A .  71 GLN HG2  1 1 
        6 10066 1 1  46 GLN HG3  H  16.495  -3.124 -14.546 1.00 . A A .  71 GLN HG3  1 1 
        6 10067 1 1  46 GLN N    N  15.050  -6.029 -16.501 1.00 . A A .  71 GLN N    1 1 
        6 10068 1 1  46 GLN NE2  N  17.956  -6.035 -14.674 1.00 . A A .  71 GLN NE2  1 1 
        6 10069 1 1  46 GLN O    O  13.536  -3.010 -17.662 1.00 . A A .  71 GLN O    1 1 
        6 10070 1 1  46 GLN OE1  O  16.097  -5.443 -13.585 1.00 . A A .  71 GLN OE1  1 1 
        6 10071 1 1  47 GLY C    C  14.147  -4.450 -21.234 1.00 . A A .  72 GLY C    1 1 
        6 10072 1 1  47 GLY CA   C  13.340  -4.523 -19.948 1.00 . A A .  72 GLY CA   1 1 
        6 10073 1 1  47 GLY H    H  14.699  -5.671 -18.789 1.00 . A A .  72 GLY H    1 1 
        6 10074 1 1  47 GLY HA2  H  12.569  -5.267 -20.067 1.00 . A A .  72 GLY HA2  1 1 
        6 10075 1 1  47 GLY HA3  H  12.873  -3.563 -19.777 1.00 . A A .  72 GLY HA3  1 1 
        6 10076 1 1  47 GLY N    N  14.140  -4.862 -18.784 1.00 . A A .  72 GLY N    1 1 
        6 10077 1 1  47 GLY O    O  13.750  -3.780 -22.188 1.00 . A A .  72 GLY O    1 1 
        6 10078 1 1  48 ARG C    C  15.863  -6.499 -23.195 1.00 . A A .  73 ARG C    1 1 
        6 10079 1 1  48 ARG CA   C  16.107  -5.179 -22.469 1.00 . A A .  73 ARG CA   1 1 
        6 10080 1 1  48 ARG CB   C  17.599  -5.033 -22.133 1.00 . A A .  73 ARG CB   1 1 
        6 10081 1 1  48 ARG CD   C  17.207  -2.625 -21.475 1.00 . A A .  73 ARG CD   1 1 
        6 10082 1 1  48 ARG CG   C  17.909  -3.928 -21.128 1.00 . A A .  73 ARG CG   1 1 
        6 10083 1 1  48 ARG CZ   C  16.868  -1.619 -23.698 1.00 . A A .  73 ARG CZ   1 1 
        6 10084 1 1  48 ARG H    H  15.621  -5.535 -20.429 1.00 . A A .  73 ARG H    1 1 
        6 10085 1 1  48 ARG HA   H  15.808  -4.365 -23.114 1.00 . A A .  73 ARG HA   1 1 
        6 10086 1 1  48 ARG HB2  H  17.954  -5.967 -21.725 1.00 . A A .  73 ARG HB2  1 1 
        6 10087 1 1  48 ARG HB3  H  18.139  -4.821 -23.044 1.00 . A A .  73 ARG HB3  1 1 
        6 10088 1 1  48 ARG HD2  H  16.148  -2.818 -21.559 1.00 . A A .  73 ARG HD2  1 1 
        6 10089 1 1  48 ARG HD3  H  17.379  -1.918 -20.676 1.00 . A A .  73 ARG HD3  1 1 
        6 10090 1 1  48 ARG HE   H  18.653  -1.929 -22.836 1.00 . A A .  73 ARG HE   1 1 
        6 10091 1 1  48 ARG HG2  H  17.585  -4.245 -20.149 1.00 . A A .  73 ARG HG2  1 1 
        6 10092 1 1  48 ARG HG3  H  18.976  -3.758 -21.116 1.00 . A A .  73 ARG HG3  1 1 
        6 10093 1 1  48 ARG HH11 H  15.174  -2.292 -22.806 1.00 . A A .  73 ARG HH11 1 1 
        6 10094 1 1  48 ARG HH12 H  14.945  -1.478 -24.321 1.00 . A A .  73 ARG HH12 1 1 
        6 10095 1 1  48 ARG HH21 H  18.355  -0.854 -24.852 1.00 . A A .  73 ARG HH21 1 1 
        6 10096 1 1  48 ARG HH22 H  16.746  -0.676 -25.488 1.00 . A A .  73 ARG HH22 1 1 
        6 10097 1 1  48 ARG N    N  15.293  -5.112 -21.259 1.00 . A A .  73 ARG N    1 1 
        6 10098 1 1  48 ARG NE   N  17.679  -2.045 -22.731 1.00 . A A .  73 ARG NE   1 1 
        6 10099 1 1  48 ARG NH1  N  15.559  -1.817 -23.602 1.00 . A A .  73 ARG NH1  1 1 
        6 10100 1 1  48 ARG NH2  N  17.362  -1.004 -24.767 1.00 . A A .  73 ARG NH2  1 1 
        6 10101 1 1  48 ARG O    O  15.253  -7.412 -22.641 1.00 . A A .  73 ARG O    1 1 
        6 10102 1 1  49 GLU C    C  17.233  -8.851 -24.766 1.00 . A A .  74 GLU C    1 1 
        6 10103 1 1  49 GLU CA   C  16.185  -7.825 -25.206 1.00 . A A .  74 GLU CA   1 1 
        6 10104 1 1  49 GLU CB   C  16.333  -7.526 -26.702 1.00 . A A .  74 GLU CB   1 1 
        6 10105 1 1  49 GLU CD   C  15.676  -6.012 -28.621 1.00 . A A .  74 GLU CD   1 1 
        6 10106 1 1  49 GLU CG   C  15.319  -6.522 -27.237 1.00 . A A .  74 GLU CG   1 1 
        6 10107 1 1  49 GLU H    H  16.773  -5.820 -24.839 1.00 . A A .  74 GLU H    1 1 
        6 10108 1 1  49 GLU HA   H  15.201  -8.228 -25.020 1.00 . A A .  74 GLU HA   1 1 
        6 10109 1 1  49 GLU HB2  H  17.324  -7.134 -26.882 1.00 . A A .  74 GLU HB2  1 1 
        6 10110 1 1  49 GLU HB3  H  16.217  -8.449 -27.253 1.00 . A A .  74 GLU HB3  1 1 
        6 10111 1 1  49 GLU HG2  H  14.351  -6.998 -27.284 1.00 . A A .  74 GLU HG2  1 1 
        6 10112 1 1  49 GLU HG3  H  15.273  -5.680 -26.560 1.00 . A A .  74 GLU HG3  1 1 
        6 10113 1 1  49 GLU N    N  16.325  -6.595 -24.432 1.00 . A A .  74 GLU N    1 1 
        6 10114 1 1  49 GLU O    O  18.435  -8.565 -24.789 1.00 . A A .  74 GLU O    1 1 
        6 10115 1 1  49 GLU OE1  O  16.649  -5.236 -28.740 1.00 . A A .  74 GLU OE1  1 1 
        6 10116 1 1  49 GLU OE2  O  14.997  -6.387 -29.604 1.00 . A A .  74 GLU OE2  1 1 
        6 10117 1 1  50 THR C    C  18.361 -11.768 -25.094 1.00 . A A .  75 THR C    1 1 
        6 10118 1 1  50 THR CA   C  17.675 -11.092 -23.910 1.00 . A A .  75 THR CA   1 1 
        6 10119 1 1  50 THR CB   C  16.916 -12.151 -23.088 1.00 . A A .  75 THR CB   1 1 
        6 10120 1 1  50 THR CG2  C  16.662 -11.666 -21.671 1.00 . A A .  75 THR CG2  1 1 
        6 10121 1 1  50 THR H    H  15.813 -10.202 -24.364 1.00 . A A .  75 THR H    1 1 
        6 10122 1 1  50 THR HA   H  18.427 -10.646 -23.277 1.00 . A A .  75 THR HA   1 1 
        6 10123 1 1  50 THR HB   H  17.521 -13.045 -23.042 1.00 . A A .  75 THR HB   1 1 
        6 10124 1 1  50 THR HG1  H  15.094 -12.918 -23.091 1.00 . A A .  75 THR HG1  1 1 
        6 10125 1 1  50 THR HG21 H  16.099 -12.414 -21.130 1.00 . A A .  75 THR HG21 1 1 
        6 10126 1 1  50 THR HG22 H  16.099 -10.745 -21.702 1.00 . A A .  75 THR HG22 1 1 
        6 10127 1 1  50 THR HG23 H  17.605 -11.495 -21.174 1.00 . A A .  75 THR HG23 1 1 
        6 10128 1 1  50 THR N    N  16.778 -10.032 -24.358 1.00 . A A .  75 THR N    1 1 
        6 10129 1 1  50 THR O    O  18.052 -11.473 -26.247 1.00 . A A .  75 THR O    1 1 
        6 10130 1 1  50 THR OG1  O  15.671 -12.466 -23.722 1.00 . A A .  75 THR OG1  1 1 
        6 10131 1 1  51 ALA C    C  19.117 -14.159 -26.776 1.00 . A A .  76 ALA C    1 1 
        6 10132 1 1  51 ALA CA   C  20.037 -13.366 -25.854 1.00 . A A .  76 ALA CA   1 1 
        6 10133 1 1  51 ALA CB   C  21.085 -14.279 -25.240 1.00 . A A .  76 ALA CB   1 1 
        6 10134 1 1  51 ALA H    H  19.459 -12.907 -23.867 1.00 . A A .  76 ALA H    1 1 
        6 10135 1 1  51 ALA HA   H  20.548 -12.614 -26.436 1.00 . A A .  76 ALA HA   1 1 
        6 10136 1 1  51 ALA HB1  H  20.594 -15.067 -24.690 1.00 . A A .  76 ALA HB1  1 1 
        6 10137 1 1  51 ALA HB2  H  21.712 -13.708 -24.572 1.00 . A A .  76 ALA HB2  1 1 
        6 10138 1 1  51 ALA HB3  H  21.689 -14.711 -26.023 1.00 . A A .  76 ALA HB3  1 1 
        6 10139 1 1  51 ALA N    N  19.282 -12.684 -24.808 1.00 . A A .  76 ALA N    1 1 
        6 10140 1 1  51 ALA O    O  19.166 -14.005 -27.999 1.00 . A A .  76 ALA O    1 1 
        6 10141 1 1  52 CYS C    C  16.336 -14.891 -27.698 1.00 . A A .  77 CYS C    1 1 
        6 10142 1 1  52 CYS CA   C  17.318 -15.788 -26.960 1.00 . A A .  77 CYS CA   1 1 
        6 10143 1 1  52 CYS CB   C  16.568 -16.785 -26.061 1.00 . A A .  77 CYS CB   1 1 
        6 10144 1 1  52 CYS H    H  18.286 -15.088 -25.210 1.00 . A A .  77 CYS H    1 1 
        6 10145 1 1  52 CYS HA   H  17.884 -16.343 -27.691 1.00 . A A .  77 CYS HA   1 1 
        6 10146 1 1  52 CYS HB2  H  15.667 -17.101 -26.565 1.00 . A A .  77 CYS HB2  1 1 
        6 10147 1 1  52 CYS HB3  H  17.199 -17.647 -25.891 1.00 . A A .  77 CYS HB3  1 1 
        6 10148 1 1  52 CYS N    N  18.266 -14.994 -26.186 1.00 . A A .  77 CYS N    1 1 
        6 10149 1 1  52 CYS O    O  16.110 -15.062 -28.895 1.00 . A A .  77 CYS O    1 1 
        6 10150 1 1  52 CYS SG   S  16.081 -16.125 -24.428 1.00 . A A .  77 CYS SG   1 1 
        6 10151 1 1  53 ALA C    C  15.403 -12.211 -28.729 1.00 . A A .  78 ALA C    1 1 
        6 10152 1 1  53 ALA CA   C  14.814 -12.999 -27.569 1.00 . A A .  78 ALA CA   1 1 
        6 10153 1 1  53 ALA CB   C  14.292 -12.051 -26.511 1.00 . A A .  78 ALA CB   1 1 
        6 10154 1 1  53 ALA H    H  16.010 -13.825 -26.039 1.00 . A A .  78 ALA H    1 1 
        6 10155 1 1  53 ALA HA   H  13.981 -13.583 -27.934 1.00 . A A .  78 ALA HA   1 1 
        6 10156 1 1  53 ALA HB1  H  15.100 -11.428 -26.159 1.00 . A A .  78 ALA HB1  1 1 
        6 10157 1 1  53 ALA HB2  H  13.889 -12.619 -25.686 1.00 . A A .  78 ALA HB2  1 1 
        6 10158 1 1  53 ALA HB3  H  13.517 -11.430 -26.934 1.00 . A A .  78 ALA HB3  1 1 
        6 10159 1 1  53 ALA N    N  15.782 -13.918 -26.988 1.00 . A A .  78 ALA N    1 1 
        6 10160 1 1  53 ALA O    O  14.710 -11.936 -29.706 1.00 . A A .  78 ALA O    1 1 
        6 10161 1 1  54 LYS C    C  17.601 -11.886 -30.896 1.00 . A A .  79 LYS C    1 1 
        6 10162 1 1  54 LYS CA   C  17.297 -11.045 -29.670 1.00 . A A .  79 LYS CA   1 1 
        6 10163 1 1  54 LYS CB   C  18.573 -10.381 -29.145 1.00 . A A .  79 LYS CB   1 1 
        6 10164 1 1  54 LYS CD   C  18.025  -8.174 -30.199 1.00 . A A .  79 LYS CD   1 1 
        6 10165 1 1  54 LYS CE   C  18.497  -7.049 -31.106 1.00 . A A .  79 LYS CE   1 1 
        6 10166 1 1  54 LYS CG   C  19.080  -9.257 -30.037 1.00 . A A .  79 LYS CG   1 1 
        6 10167 1 1  54 LYS H    H  17.252 -12.274 -27.952 1.00 . A A .  79 LYS H    1 1 
        6 10168 1 1  54 LYS HA   H  16.585 -10.277 -29.940 1.00 . A A .  79 LYS HA   1 1 
        6 10169 1 1  54 LYS HB2  H  18.376  -9.974 -28.164 1.00 . A A .  79 LYS HB2  1 1 
        6 10170 1 1  54 LYS HB3  H  19.349 -11.127 -29.068 1.00 . A A .  79 LYS HB3  1 1 
        6 10171 1 1  54 LYS HD2  H  17.137  -8.616 -30.626 1.00 . A A .  79 LYS HD2  1 1 
        6 10172 1 1  54 LYS HD3  H  17.789  -7.766 -29.226 1.00 . A A .  79 LYS HD3  1 1 
        6 10173 1 1  54 LYS HE2  H  19.380  -6.599 -30.676 1.00 . A A .  79 LYS HE2  1 1 
        6 10174 1 1  54 LYS HE3  H  18.738  -7.461 -32.075 1.00 . A A .  79 LYS HE3  1 1 
        6 10175 1 1  54 LYS HG2  H  19.963  -8.824 -29.591 1.00 . A A .  79 LYS HG2  1 1 
        6 10176 1 1  54 LYS HG3  H  19.323  -9.660 -31.009 1.00 . A A .  79 LYS HG3  1 1 
        6 10177 1 1  54 LYS HZ1  H  17.179  -5.619 -30.338 1.00 . A A .  79 LYS HZ1  1 1 
        6 10178 1 1  54 LYS HZ2  H  16.612  -6.410 -31.720 1.00 . A A .  79 LYS HZ2  1 1 
        6 10179 1 1  54 LYS HZ3  H  17.811  -5.225 -31.865 1.00 . A A .  79 LYS HZ3  1 1 
        6 10180 1 1  54 LYS N    N  16.686 -11.884 -28.654 1.00 . A A .  79 LYS N    1 1 
        6 10181 1 1  54 LYS NZ   N  17.453  -6.004 -31.270 1.00 . A A .  79 LYS NZ   1 1 
        6 10182 1 1  54 LYS O    O  17.568 -11.400 -32.026 1.00 . A A .  79 LYS O    1 1 
        6 10183 1 1  55 GLY C    C  16.751 -14.237 -32.516 1.00 . A A .  80 GLY C    1 1 
        6 10184 1 1  55 GLY CA   C  18.047 -14.090 -31.757 1.00 . A A .  80 GLY CA   1 1 
        6 10185 1 1  55 GLY H    H  17.947 -13.480 -29.739 1.00 . A A .  80 GLY H    1 1 
        6 10186 1 1  55 GLY HA2  H  18.813 -13.720 -32.424 1.00 . A A .  80 GLY HA2  1 1 
        6 10187 1 1  55 GLY HA3  H  18.343 -15.053 -31.369 1.00 . A A .  80 GLY HA3  1 1 
        6 10188 1 1  55 GLY N    N  17.878 -13.162 -30.663 1.00 . A A .  80 GLY N    1 1 
        6 10189 1 1  55 GLY O    O  16.730 -14.161 -33.741 1.00 . A A .  80 GLY O    1 1 
        6 10190 1 1  56 ILE C    C  14.072 -13.172 -33.145 1.00 . A A .  81 ILE C    1 1 
        6 10191 1 1  56 ILE CA   C  14.320 -14.440 -32.321 1.00 . A A .  81 ILE CA   1 1 
        6 10192 1 1  56 ILE CB   C  13.275 -14.535 -31.184 1.00 . A A .  81 ILE CB   1 1 
        6 10193 1 1  56 ILE CD1  C  12.667 -15.879 -29.106 1.00 . A A .  81 ILE CD1  1 1 
        6 10194 1 1  56 ILE CG1  C  13.499 -15.810 -30.368 1.00 . A A .  81 ILE CG1  1 1 
        6 10195 1 1  56 ILE CG2  C  11.858 -14.505 -31.738 1.00 . A A .  81 ILE CG2  1 1 
        6 10196 1 1  56 ILE H    H  15.794 -14.721 -30.833 1.00 . A A .  81 ILE H    1 1 
        6 10197 1 1  56 ILE HA   H  14.208 -15.304 -32.961 1.00 . A A .  81 ILE HA   1 1 
        6 10198 1 1  56 ILE HB   H  13.400 -13.679 -30.539 1.00 . A A .  81 ILE HB   1 1 
        6 10199 1 1  56 ILE HD11 H  11.620 -15.804 -29.361 1.00 . A A .  81 ILE HD11 1 1 
        6 10200 1 1  56 ILE HD12 H  12.937 -15.062 -28.452 1.00 . A A .  81 ILE HD12 1 1 
        6 10201 1 1  56 ILE HD13 H  12.848 -16.818 -28.604 1.00 . A A .  81 ILE HD13 1 1 
        6 10202 1 1  56 ILE HG12 H  13.245 -16.667 -30.975 1.00 . A A .  81 ILE HG12 1 1 
        6 10203 1 1  56 ILE HG13 H  14.539 -15.873 -30.086 1.00 . A A .  81 ILE HG13 1 1 
        6 10204 1 1  56 ILE HG21 H  11.693 -15.378 -32.353 1.00 . A A .  81 ILE HG21 1 1 
        6 10205 1 1  56 ILE HG22 H  11.724 -13.613 -32.333 1.00 . A A .  81 ILE HG22 1 1 
        6 10206 1 1  56 ILE HG23 H  11.153 -14.501 -30.919 1.00 . A A .  81 ILE HG23 1 1 
        6 10207 1 1  56 ILE N    N  15.672 -14.453 -31.770 1.00 . A A .  81 ILE N    1 1 
        6 10208 1 1  56 ILE O    O  13.623 -13.253 -34.292 1.00 . A A .  81 ILE O    1 1 
        6 10209 1 1  57 ARG C    C  14.951 -10.780 -34.630 1.00 . A A .  82 ARG C    1 1 
        6 10210 1 1  57 ARG CA   C  14.263 -10.727 -33.269 1.00 . A A .  82 ARG CA   1 1 
        6 10211 1 1  57 ARG CB   C  14.900  -9.608 -32.433 1.00 . A A .  82 ARG CB   1 1 
        6 10212 1 1  57 ARG CD   C  12.890  -8.676 -31.244 1.00 . A A .  82 ARG CD   1 1 
        6 10213 1 1  57 ARG CG   C  14.225  -9.378 -31.092 1.00 . A A .  82 ARG CG   1 1 
        6 10214 1 1  57 ARG CZ   C  12.288  -6.557 -32.375 1.00 . A A .  82 ARG CZ   1 1 
        6 10215 1 1  57 ARG H    H  14.571 -11.986 -31.599 1.00 . A A .  82 ARG H    1 1 
        6 10216 1 1  57 ARG HA   H  13.217 -10.503 -33.414 1.00 . A A .  82 ARG HA   1 1 
        6 10217 1 1  57 ARG HB2  H  15.935  -9.858 -32.253 1.00 . A A .  82 ARG HB2  1 1 
        6 10218 1 1  57 ARG HB3  H  14.855  -8.687 -32.996 1.00 . A A .  82 ARG HB3  1 1 
        6 10219 1 1  57 ARG HD2  H  12.348  -9.138 -32.056 1.00 . A A .  82 ARG HD2  1 1 
        6 10220 1 1  57 ARG HD3  H  12.334  -8.792 -30.326 1.00 . A A .  82 ARG HD3  1 1 
        6 10221 1 1  57 ARG HE   H  13.780  -6.780 -31.047 1.00 . A A .  82 ARG HE   1 1 
        6 10222 1 1  57 ARG HG2  H  14.065 -10.331 -30.614 1.00 . A A .  82 ARG HG2  1 1 
        6 10223 1 1  57 ARG HG3  H  14.874  -8.770 -30.476 1.00 . A A .  82 ARG HG3  1 1 
        6 10224 1 1  57 ARG HH11 H  11.115  -8.124 -32.894 1.00 . A A .  82 ARG HH11 1 1 
        6 10225 1 1  57 ARG HH12 H  10.724  -6.621 -33.660 1.00 . A A .  82 ARG HH12 1 1 
        6 10226 1 1  57 ARG HH21 H  13.265  -4.801 -32.067 1.00 . A A .  82 ARG HH21 1 1 
        6 10227 1 1  57 ARG HH22 H  11.932  -4.727 -33.190 1.00 . A A .  82 ARG HH22 1 1 
        6 10228 1 1  57 ARG N    N  14.358 -12.007 -32.558 1.00 . A A .  82 ARG N    1 1 
        6 10229 1 1  57 ARG NE   N  13.053  -7.251 -31.529 1.00 . A A .  82 ARG NE   1 1 
        6 10230 1 1  57 ARG NH1  N  11.296  -7.151 -33.030 1.00 . A A .  82 ARG NH1  1 1 
        6 10231 1 1  57 ARG NH2  N  12.515  -5.263 -32.562 1.00 . A A .  82 ARG NH2  1 1 
        6 10232 1 1  57 ARG O    O  14.342 -10.466 -35.655 1.00 . A A .  82 ARG O    1 1 
        6 10233 1 1  58 GLU C    C  16.555 -12.310 -36.810 1.00 . A A .  83 GLU C    1 1 
        6 10234 1 1  58 GLU CA   C  16.997 -11.190 -35.867 1.00 . A A .  83 GLU CA   1 1 
        6 10235 1 1  58 GLU CB   C  18.488 -11.318 -35.550 1.00 . A A .  83 GLU CB   1 1 
        6 10236 1 1  58 GLU CD   C  18.609  -8.837 -35.041 1.00 . A A .  83 GLU CD   1 1 
        6 10237 1 1  58 GLU CG   C  19.006 -10.237 -34.608 1.00 . A A .  83 GLU CG   1 1 
        6 10238 1 1  58 GLU H    H  16.634 -11.473 -33.798 1.00 . A A .  83 GLU H    1 1 
        6 10239 1 1  58 GLU HA   H  16.832 -10.243 -36.362 1.00 . A A .  83 GLU HA   1 1 
        6 10240 1 1  58 GLU HB2  H  18.666 -12.280 -35.091 1.00 . A A .  83 GLU HB2  1 1 
        6 10241 1 1  58 GLU HB3  H  19.048 -11.260 -36.472 1.00 . A A .  83 GLU HB3  1 1 
        6 10242 1 1  58 GLU HG2  H  18.604 -10.416 -33.622 1.00 . A A .  83 GLU HG2  1 1 
        6 10243 1 1  58 GLU HG3  H  20.084 -10.293 -34.572 1.00 . A A .  83 GLU HG3  1 1 
        6 10244 1 1  58 GLU N    N  16.214 -11.183 -34.640 1.00 . A A .  83 GLU N    1 1 
        6 10245 1 1  58 GLU O    O  16.626 -12.168 -38.031 1.00 . A A .  83 GLU O    1 1 
        6 10246 1 1  58 GLU OE1  O  19.062  -8.394 -36.119 1.00 . A A .  83 GLU OE1  1 1 
        6 10247 1 1  58 GLU OE2  O  17.830  -8.187 -34.315 1.00 . A A .  83 GLU OE2  1 1 
        6 10248 1 1  59 LYS C    C  14.378 -14.232 -37.810 1.00 . A A .  84 LYS C    1 1 
        6 10249 1 1  59 LYS CA   C  15.639 -14.555 -37.029 1.00 . A A .  84 LYS CA   1 1 
        6 10250 1 1  59 LYS CB   C  15.316 -15.735 -36.115 1.00 . A A .  84 LYS CB   1 1 
        6 10251 1 1  59 LYS CD   C  15.926 -17.933 -35.138 1.00 . A A .  84 LYS CD   1 1 
        6 10252 1 1  59 LYS CE   C  16.909 -19.089 -35.126 1.00 . A A .  84 LYS CE   1 1 
        6 10253 1 1  59 LYS CG   C  16.440 -16.731 -35.915 1.00 . A A .  84 LYS CG   1 1 
        6 10254 1 1  59 LYS H    H  16.073 -13.472 -35.259 1.00 . A A .  84 LYS H    1 1 
        6 10255 1 1  59 LYS HA   H  16.424 -14.840 -37.711 1.00 . A A .  84 LYS HA   1 1 
        6 10256 1 1  59 LYS HB2  H  15.042 -15.348 -35.146 1.00 . A A .  84 LYS HB2  1 1 
        6 10257 1 1  59 LYS HB3  H  14.468 -16.264 -36.527 1.00 . A A .  84 LYS HB3  1 1 
        6 10258 1 1  59 LYS HD2  H  15.737 -17.631 -34.119 1.00 . A A .  84 LYS HD2  1 1 
        6 10259 1 1  59 LYS HD3  H  15.002 -18.267 -35.589 1.00 . A A .  84 LYS HD3  1 1 
        6 10260 1 1  59 LYS HE2  H  17.220 -19.296 -36.139 1.00 . A A .  84 LYS HE2  1 1 
        6 10261 1 1  59 LYS HE3  H  17.769 -18.815 -34.531 1.00 . A A .  84 LYS HE3  1 1 
        6 10262 1 1  59 LYS HG2  H  16.804 -17.054 -36.879 1.00 . A A .  84 LYS HG2  1 1 
        6 10263 1 1  59 LYS HG3  H  17.235 -16.260 -35.357 1.00 . A A .  84 LYS HG3  1 1 
        6 10264 1 1  59 LYS HZ1  H  15.473 -20.607 -35.130 1.00 . A A .  84 LYS HZ1  1 1 
        6 10265 1 1  59 LYS HZ2  H  15.956 -20.117 -33.577 1.00 . A A .  84 LYS HZ2  1 1 
        6 10266 1 1  59 LYS HZ3  H  16.982 -21.086 -34.518 1.00 . A A .  84 LYS HZ3  1 1 
        6 10267 1 1  59 LYS N    N  16.098 -13.416 -36.241 1.00 . A A .  84 LYS N    1 1 
        6 10268 1 1  59 LYS NZ   N  16.289 -20.310 -34.549 1.00 . A A .  84 LYS NZ   1 1 
        6 10269 1 1  59 LYS O    O  14.344 -14.334 -39.037 1.00 . A A .  84 LYS O    1 1 
        6 10270 1 1  60 TYR C    C  11.588 -12.336 -37.984 1.00 . A A .  85 TYR C    1 1 
        6 10271 1 1  60 TYR CA   C  12.010 -13.754 -37.649 1.00 . A A .  85 TYR CA   1 1 
        6 10272 1 1  60 TYR CB   C  11.017 -14.377 -36.671 1.00 . A A .  85 TYR CB   1 1 
        6 10273 1 1  60 TYR CD1  C  11.529 -16.839 -36.960 1.00 . A A .  85 TYR CD1  1 1 
        6 10274 1 1  60 TYR CD2  C  11.821 -15.863 -34.809 1.00 . A A .  85 TYR CD2  1 1 
        6 10275 1 1  60 TYR CE1  C  11.943 -18.062 -36.465 1.00 . A A .  85 TYR CE1  1 1 
        6 10276 1 1  60 TYR CE2  C  12.236 -17.079 -34.306 1.00 . A A .  85 TYR CE2  1 1 
        6 10277 1 1  60 TYR CG   C  11.459 -15.721 -36.138 1.00 . A A .  85 TYR CG   1 1 
        6 10278 1 1  60 TYR CZ   C  12.297 -18.175 -35.137 1.00 . A A .  85 TYR CZ   1 1 
        6 10279 1 1  60 TYR H    H  13.502 -13.522 -36.160 1.00 . A A .  85 TYR H    1 1 
        6 10280 1 1  60 TYR HA   H  12.011 -14.334 -38.557 1.00 . A A .  85 TYR HA   1 1 
        6 10281 1 1  60 TYR HB2  H  10.882 -13.712 -35.830 1.00 . A A .  85 TYR HB2  1 1 
        6 10282 1 1  60 TYR HB3  H  10.069 -14.514 -37.171 1.00 . A A .  85 TYR HB3  1 1 
        6 10283 1 1  60 TYR HD1  H  11.251 -16.747 -37.999 1.00 . A A .  85 TYR HD1  1 1 
        6 10284 1 1  60 TYR HD2  H  11.771 -15.002 -34.161 1.00 . A A .  85 TYR HD2  1 1 
        6 10285 1 1  60 TYR HE1  H  11.991 -18.921 -37.118 1.00 . A A .  85 TYR HE1  1 1 
        6 10286 1 1  60 TYR HE2  H  12.513 -17.166 -33.267 1.00 . A A .  85 TYR HE2  1 1 
        6 10287 1 1  60 TYR HH   H  13.254 -19.844 -35.299 1.00 . A A .  85 TYR HH   1 1 
        6 10288 1 1  60 TYR N    N  13.353 -13.805 -37.093 1.00 . A A .  85 TYR N    1 1 
        6 10289 1 1  60 TYR O    O  10.397 -12.038 -38.051 1.00 . A A .  85 TYR O    1 1 
        6 10290 1 1  60 TYR OH   O  12.711 -19.387 -34.636 1.00 . A A .  85 TYR OH   1 1 
        6 10291 1 1  61 LYS C    C  11.644 -10.154 -40.029 1.00 . A A .  86 LYS C    1 1 
        6 10292 1 1  61 LYS CA   C  12.252 -10.109 -38.631 1.00 . A A .  86 LYS CA   1 1 
        6 10293 1 1  61 LYS CB   C  13.508  -9.221 -38.623 1.00 . A A .  86 LYS CB   1 1 
        6 10294 1 1  61 LYS CD   C  15.682  -8.591 -39.752 1.00 . A A .  86 LYS CD   1 1 
        6 10295 1 1  61 LYS CE   C  16.450  -9.071 -38.528 1.00 . A A .  86 LYS CE   1 1 
        6 10296 1 1  61 LYS CG   C  14.339  -9.300 -39.900 1.00 . A A .  86 LYS CG   1 1 
        6 10297 1 1  61 LYS H    H  13.493 -11.733 -38.069 1.00 . A A .  86 LYS H    1 1 
        6 10298 1 1  61 LYS HA   H  11.524  -9.702 -37.947 1.00 . A A .  86 LYS HA   1 1 
        6 10299 1 1  61 LYS HB2  H  13.201  -8.195 -38.488 1.00 . A A .  86 LYS HB2  1 1 
        6 10300 1 1  61 LYS HB3  H  14.135  -9.513 -37.792 1.00 . A A .  86 LYS HB3  1 1 
        6 10301 1 1  61 LYS HD2  H  16.278  -8.782 -40.633 1.00 . A A .  86 LYS HD2  1 1 
        6 10302 1 1  61 LYS HD3  H  15.506  -7.529 -39.660 1.00 . A A .  86 LYS HD3  1 1 
        6 10303 1 1  61 LYS HE2  H  15.900  -8.792 -37.643 1.00 . A A .  86 LYS HE2  1 1 
        6 10304 1 1  61 LYS HE3  H  16.532 -10.149 -38.571 1.00 . A A .  86 LYS HE3  1 1 
        6 10305 1 1  61 LYS HG2  H  14.502 -10.333 -40.156 1.00 . A A .  86 LYS HG2  1 1 
        6 10306 1 1  61 LYS HG3  H  13.785  -8.823 -40.696 1.00 . A A .  86 LYS HG3  1 1 
        6 10307 1 1  61 LYS HZ1  H  17.788  -7.466 -38.641 1.00 . A A .  86 LYS HZ1  1 1 
        6 10308 1 1  61 LYS HZ2  H  18.448  -8.941 -39.148 1.00 . A A .  86 LYS HZ2  1 1 
        6 10309 1 1  61 LYS HZ3  H  18.220  -8.633 -37.497 1.00 . A A .  86 LYS HZ3  1 1 
        6 10310 1 1  61 LYS N    N  12.560 -11.463 -38.203 1.00 . A A .  86 LYS N    1 1 
        6 10311 1 1  61 LYS NZ   N  17.817  -8.487 -38.452 1.00 . A A .  86 LYS NZ   1 1 
        6 10312 1 1  61 LYS O    O  12.033 -10.990 -40.853 1.00 . A A .  86 LYS O    1 1 
        6 10313 1 1  62 PRO C    C  10.903  -8.219 -42.493 1.00 . A A .  87 PRO C    1 1 
        6 10314 1 1  62 PRO CA   C  10.073  -9.156 -41.621 1.00 . A A .  87 PRO CA   1 1 
        6 10315 1 1  62 PRO CB   C   8.699  -8.555 -41.322 1.00 . A A .  87 PRO CB   1 1 
        6 10316 1 1  62 PRO CD   C  10.015  -8.393 -39.315 1.00 . A A .  87 PRO CD   1 1 
        6 10317 1 1  62 PRO CG   C   8.905  -7.731 -40.095 1.00 . A A .  87 PRO CG   1 1 
        6 10318 1 1  62 PRO HA   H   9.960 -10.111 -42.113 1.00 . A A .  87 PRO HA   1 1 
        6 10319 1 1  62 PRO HB2  H   8.379  -7.948 -42.158 1.00 . A A .  87 PRO HB2  1 1 
        6 10320 1 1  62 PRO HB3  H   7.985  -9.345 -41.150 1.00 . A A .  87 PRO HB3  1 1 
        6 10321 1 1  62 PRO HD2  H  10.717  -7.652 -38.961 1.00 . A A .  87 PRO HD2  1 1 
        6 10322 1 1  62 PRO HD3  H   9.610  -8.952 -38.485 1.00 . A A .  87 PRO HD3  1 1 
        6 10323 1 1  62 PRO HG2  H   9.191  -6.727 -40.373 1.00 . A A .  87 PRO HG2  1 1 
        6 10324 1 1  62 PRO HG3  H   7.997  -7.712 -39.510 1.00 . A A .  87 PRO HG3  1 1 
        6 10325 1 1  62 PRO N    N  10.656  -9.294 -40.295 1.00 . A A .  87 PRO N    1 1 
        6 10326 1 1  62 PRO O    O  12.075  -7.968 -42.208 1.00 . A A .  87 PRO O    1 1 
        6 10327 1 1  63 ALA C    C  11.063  -5.399 -43.682 1.00 . A A .  88 ALA C    1 1 
        6 10328 1 1  63 ALA CA   C  10.963  -6.736 -44.400 1.00 . A A .  88 ALA CA   1 1 
        6 10329 1 1  63 ALA CB   C  10.217  -6.576 -45.717 1.00 . A A .  88 ALA CB   1 1 
        6 10330 1 1  63 ALA H    H   9.397  -8.002 -43.767 1.00 . A A .  88 ALA H    1 1 
        6 10331 1 1  63 ALA HA   H  11.958  -7.098 -44.614 1.00 . A A .  88 ALA HA   1 1 
        6 10332 1 1  63 ALA HB1  H  10.762  -5.903 -46.363 1.00 . A A .  88 ALA HB1  1 1 
        6 10333 1 1  63 ALA HB2  H   9.232  -6.174 -45.527 1.00 . A A .  88 ALA HB2  1 1 
        6 10334 1 1  63 ALA HB3  H  10.124  -7.539 -46.195 1.00 . A A .  88 ALA HB3  1 1 
        6 10335 1 1  63 ALA N    N  10.300  -7.712 -43.552 1.00 . A A .  88 ALA N    1 1 
        6 10336 1 1  63 ALA O    O  10.145  -4.579 -43.738 1.00 . A A .  88 ALA O    1 1 
        6 10337 1 1  64 VAL C    C  13.971  -3.796 -42.154 1.00 . A A .  89 VAL C    1 1 
        6 10338 1 1  64 VAL CA   C  12.465  -3.966 -42.280 1.00 . A A .  89 VAL CA   1 1 
        6 10339 1 1  64 VAL CB   C  11.831  -3.927 -40.865 1.00 . A A .  89 VAL CB   1 1 
        6 10340 1 1  64 VAL CG1  C  10.368  -3.508 -40.921 1.00 . A A .  89 VAL CG1  1 1 
        6 10341 1 1  64 VAL CG2  C  11.968  -5.274 -40.174 1.00 . A A .  89 VAL CG2  1 1 
        6 10342 1 1  64 VAL H    H  12.838  -5.929 -42.955 1.00 . A A .  89 VAL H    1 1 
        6 10343 1 1  64 VAL HA   H  12.067  -3.146 -42.860 1.00 . A A .  89 VAL HA   1 1 
        6 10344 1 1  64 VAL HB   H  12.365  -3.193 -40.277 1.00 . A A .  89 VAL HB   1 1 
        6 10345 1 1  64 VAL HG11 H   9.963  -3.477 -39.920 1.00 . A A .  89 VAL HG11 1 1 
        6 10346 1 1  64 VAL HG12 H   9.811  -4.220 -41.512 1.00 . A A .  89 VAL HG12 1 1 
        6 10347 1 1  64 VAL HG13 H  10.291  -2.528 -41.372 1.00 . A A .  89 VAL HG13 1 1 
        6 10348 1 1  64 VAL HG21 H  11.469  -6.033 -40.757 1.00 . A A .  89 VAL HG21 1 1 
        6 10349 1 1  64 VAL HG22 H  11.521  -5.221 -39.192 1.00 . A A .  89 VAL HG22 1 1 
        6 10350 1 1  64 VAL HG23 H  13.014  -5.524 -40.078 1.00 . A A .  89 VAL HG23 1 1 
        6 10351 1 1  64 VAL N    N  12.178  -5.203 -42.994 1.00 . A A .  89 VAL N    1 1 
        6 10352 1 1  64 VAL O    O  14.692  -4.763 -41.906 1.00 . A A .  89 VAL O    1 1 
        6 10353 1 1  65 VAL C    C  16.354  -1.968 -40.902 1.00 . A A .  90 VAL C    1 1 
        6 10354 1 1  65 VAL CA   C  15.870  -2.312 -42.309 1.00 . A A .  90 VAL CA   1 1 
        6 10355 1 1  65 VAL CB   C  16.253  -1.191 -43.300 1.00 . A A .  90 VAL CB   1 1 
        6 10356 1 1  65 VAL CG1  C  16.307  -1.741 -44.717 1.00 . A A .  90 VAL CG1  1 1 
        6 10357 1 1  65 VAL CG2  C  15.263  -0.035 -43.226 1.00 . A A .  90 VAL CG2  1 1 
        6 10358 1 1  65 VAL H    H  13.818  -1.837 -42.467 1.00 . A A .  90 VAL H    1 1 
        6 10359 1 1  65 VAL HA   H  16.370  -3.217 -42.627 1.00 . A A .  90 VAL HA   1 1 
        6 10360 1 1  65 VAL HB   H  17.233  -0.819 -43.038 1.00 . A A .  90 VAL HB   1 1 
        6 10361 1 1  65 VAL HG11 H  17.026  -2.546 -44.763 1.00 . A A .  90 VAL HG11 1 1 
        6 10362 1 1  65 VAL HG12 H  16.603  -0.956 -45.396 1.00 . A A .  90 VAL HG12 1 1 
        6 10363 1 1  65 VAL HG13 H  15.332  -2.112 -44.996 1.00 . A A .  90 VAL HG13 1 1 
        6 10364 1 1  65 VAL HG21 H  14.278  -0.386 -43.497 1.00 . A A .  90 VAL HG21 1 1 
        6 10365 1 1  65 VAL HG22 H  15.566   0.743 -43.912 1.00 . A A .  90 VAL HG22 1 1 
        6 10366 1 1  65 VAL HG23 H  15.240   0.359 -42.222 1.00 . A A .  90 VAL HG23 1 1 
        6 10367 1 1  65 VAL N    N  14.443  -2.578 -42.333 1.00 . A A .  90 VAL N    1 1 
        6 10368 1 1  65 VAL O    O  15.856  -1.035 -40.267 1.00 . A A .  90 VAL O    1 1 
        6 10369 1 1  66 TYR C    C  19.376  -2.181 -39.244 1.00 . A A .  91 TYR C    1 1 
        6 10370 1 1  66 TYR CA   C  17.905  -2.534 -39.104 1.00 . A A .  91 TYR CA   1 1 
        6 10371 1 1  66 TYR CB   C  17.790  -3.788 -38.232 1.00 . A A .  91 TYR CB   1 1 
        6 10372 1 1  66 TYR CD1  C  15.938  -3.451 -36.558 1.00 . A A .  91 TYR CD1  1 1 
        6 10373 1 1  66 TYR CD2  C  15.574  -4.990 -38.339 1.00 . A A .  91 TYR CD2  1 1 
        6 10374 1 1  66 TYR CE1  C  14.682  -3.722 -36.056 1.00 . A A .  91 TYR CE1  1 1 
        6 10375 1 1  66 TYR CE2  C  14.314  -5.266 -37.846 1.00 . A A .  91 TYR CE2  1 1 
        6 10376 1 1  66 TYR CG   C  16.404  -4.077 -37.706 1.00 . A A .  91 TYR CG   1 1 
        6 10377 1 1  66 TYR CZ   C  13.873  -4.630 -36.704 1.00 . A A .  91 TYR CZ   1 1 
        6 10378 1 1  66 TYR H    H  17.637  -3.496 -40.964 1.00 . A A .  91 TYR H    1 1 
        6 10379 1 1  66 TYR HA   H  17.386  -1.717 -38.625 1.00 . A A .  91 TYR HA   1 1 
        6 10380 1 1  66 TYR HB2  H  18.103  -4.643 -38.809 1.00 . A A .  91 TYR HB2  1 1 
        6 10381 1 1  66 TYR HB3  H  18.448  -3.681 -37.381 1.00 . A A .  91 TYR HB3  1 1 
        6 10382 1 1  66 TYR HD1  H  16.574  -2.738 -36.055 1.00 . A A .  91 TYR HD1  1 1 
        6 10383 1 1  66 TYR HD2  H  15.922  -5.489 -39.233 1.00 . A A .  91 TYR HD2  1 1 
        6 10384 1 1  66 TYR HE1  H  14.338  -3.222 -35.160 1.00 . A A .  91 TYR HE1  1 1 
        6 10385 1 1  66 TYR HE2  H  13.680  -5.979 -38.354 1.00 . A A .  91 TYR HE2  1 1 
        6 10386 1 1  66 TYR HH   H  12.467  -5.852 -36.253 1.00 . A A .  91 TYR HH   1 1 
        6 10387 1 1  66 TYR N    N  17.309  -2.752 -40.416 1.00 . A A .  91 TYR N    1 1 
        6 10388 1 1  66 TYR O    O  19.957  -2.312 -40.323 1.00 . A A .  91 TYR O    1 1 
        6 10389 1 1  66 TYR OH   O  12.620  -4.907 -36.212 1.00 . A A .  91 TYR OH   1 1 
        6 10390 1 1  67 GLY C    C  22.151  -2.752 -37.733 1.00 . A A .  92 GLY C    1 1 
        6 10391 1 1  67 GLY CA   C  21.393  -1.500 -38.124 1.00 . A A .  92 GLY CA   1 1 
        6 10392 1 1  67 GLY H    H  19.431  -1.580 -37.340 1.00 . A A .  92 GLY H    1 1 
        6 10393 1 1  67 GLY HA2  H  21.714  -1.184 -39.106 1.00 . A A .  92 GLY HA2  1 1 
        6 10394 1 1  67 GLY HA3  H  21.609  -0.721 -37.412 1.00 . A A .  92 GLY HA3  1 1 
        6 10395 1 1  67 GLY N    N  19.970  -1.741 -38.147 1.00 . A A .  92 GLY N    1 1 
        6 10396 1 1  67 GLY O    O  21.552  -3.715 -37.251 1.00 . A A .  92 GLY O    1 1 
        6 10397 1 1  68 TYR C    C  24.326  -4.196 -36.107 1.00 . A A .  93 TYR C    1 1 
        6 10398 1 1  68 TYR CA   C  24.293  -3.906 -37.609 1.00 . A A .  93 TYR CA   1 1 
        6 10399 1 1  68 TYR CB   C  25.717  -3.716 -38.148 1.00 . A A .  93 TYR CB   1 1 
        6 10400 1 1  68 TYR CD1  C  27.086  -2.393 -36.478 1.00 . A A .  93 TYR CD1  1 1 
        6 10401 1 1  68 TYR CD2  C  26.380  -1.297 -38.475 1.00 . A A .  93 TYR CD2  1 1 
        6 10402 1 1  68 TYR CE1  C  27.719  -1.236 -36.063 1.00 . A A .  93 TYR CE1  1 1 
        6 10403 1 1  68 TYR CE2  C  27.014  -0.139 -38.067 1.00 . A A .  93 TYR CE2  1 1 
        6 10404 1 1  68 TYR CG   C  26.404  -2.444 -37.689 1.00 . A A .  93 TYR CG   1 1 
        6 10405 1 1  68 TYR CZ   C  27.682  -0.113 -36.860 1.00 . A A .  93 TYR CZ   1 1 
        6 10406 1 1  68 TYR H    H  23.889  -1.937 -38.286 1.00 . A A .  93 TYR H    1 1 
        6 10407 1 1  68 TYR HA   H  23.849  -4.756 -38.105 1.00 . A A .  93 TYR HA   1 1 
        6 10408 1 1  68 TYR HB2  H  26.324  -4.551 -37.830 1.00 . A A .  93 TYR HB2  1 1 
        6 10409 1 1  68 TYR HB3  H  25.680  -3.699 -39.226 1.00 . A A .  93 TYR HB3  1 1 
        6 10410 1 1  68 TYR HD1  H  27.115  -3.275 -35.854 1.00 . A A .  93 TYR HD1  1 1 
        6 10411 1 1  68 TYR HD2  H  25.856  -1.319 -39.417 1.00 . A A .  93 TYR HD2  1 1 
        6 10412 1 1  68 TYR HE1  H  28.242  -1.216 -35.118 1.00 . A A .  93 TYR HE1  1 1 
        6 10413 1 1  68 TYR HE2  H  26.983   0.742 -38.692 1.00 . A A .  93 TYR HE2  1 1 
        6 10414 1 1  68 TYR HH   H  29.188   0.806 -36.079 1.00 . A A .  93 TYR HH   1 1 
        6 10415 1 1  68 TYR N    N  23.466  -2.741 -37.920 1.00 . A A .  93 TYR N    1 1 
        6 10416 1 1  68 TYR O    O  24.773  -5.262 -35.680 1.00 . A A .  93 TYR O    1 1 
        6 10417 1 1  68 TYR OH   O  28.320   1.037 -36.453 1.00 . A A .  93 TYR OH   1 1 
        6 10418 1 1  69 ASP C    C  22.484  -4.086 -33.447 1.00 . A A .  94 ASP C    1 1 
        6 10419 1 1  69 ASP CA   C  23.790  -3.409 -33.866 1.00 . A A .  94 ASP CA   1 1 
        6 10420 1 1  69 ASP CB   C  23.920  -2.047 -33.181 1.00 . A A .  94 ASP CB   1 1 
        6 10421 1 1  69 ASP CG   C  23.804  -2.137 -31.673 1.00 . A A .  94 ASP CG   1 1 
        6 10422 1 1  69 ASP H    H  23.528  -2.415 -35.713 1.00 . A A .  94 ASP H    1 1 
        6 10423 1 1  69 ASP HA   H  24.619  -4.034 -33.567 1.00 . A A .  94 ASP HA   1 1 
        6 10424 1 1  69 ASP HB2  H  24.881  -1.618 -33.423 1.00 . A A .  94 ASP HB2  1 1 
        6 10425 1 1  69 ASP HB3  H  23.139  -1.395 -33.545 1.00 . A A .  94 ASP HB3  1 1 
        6 10426 1 1  69 ASP N    N  23.848  -3.247 -35.314 1.00 . A A .  94 ASP N    1 1 
        6 10427 1 1  69 ASP O    O  22.366  -4.608 -32.340 1.00 . A A .  94 ASP O    1 1 
        6 10428 1 1  69 ASP OD1  O  24.763  -2.599 -31.020 1.00 . A A .  94 ASP OD1  1 1 
        6 10429 1 1  69 ASP OD2  O  22.756  -1.740 -31.129 1.00 . A A .  94 ASP OD2  1 1 
        6 10430 1 1  70 GLY C    C  19.205  -3.659 -33.597 1.00 . A A .  95 GLY C    1 1 
        6 10431 1 1  70 GLY CA   C  20.223  -4.689 -34.042 1.00 . A A .  95 GLY CA   1 1 
        6 10432 1 1  70 GLY H    H  21.675  -3.721 -35.239 1.00 . A A .  95 GLY H    1 1 
        6 10433 1 1  70 GLY HA2  H  19.847  -5.190 -34.923 1.00 . A A .  95 GLY HA2  1 1 
        6 10434 1 1  70 GLY HA3  H  20.352  -5.416 -33.255 1.00 . A A .  95 GLY HA3  1 1 
        6 10435 1 1  70 GLY N    N  21.513  -4.099 -34.350 1.00 . A A .  95 GLY N    1 1 
        6 10436 1 1  70 GLY O    O  18.169  -4.005 -33.028 1.00 . A A .  95 GLY O    1 1 
        6 10437 1 1  71 LYS C    C  17.800  -0.920 -34.790 1.00 . A A .  96 LYS C    1 1 
        6 10438 1 1  71 LYS CA   C  18.584  -1.304 -33.539 1.00 . A A .  96 LYS CA   1 1 
        6 10439 1 1  71 LYS CB   C  19.337  -0.082 -33.005 1.00 . A A .  96 LYS CB   1 1 
        6 10440 1 1  71 LYS CD   C  20.634   0.991 -31.150 1.00 . A A .  96 LYS CD   1 1 
        6 10441 1 1  71 LYS CE   C  20.953   0.987 -29.661 1.00 . A A .  96 LYS CE   1 1 
        6 10442 1 1  71 LYS CG   C  19.833  -0.231 -31.575 1.00 . A A .  96 LYS CG   1 1 
        6 10443 1 1  71 LYS H    H  20.378  -2.179 -34.233 1.00 . A A .  96 LYS H    1 1 
        6 10444 1 1  71 LYS HA   H  17.892  -1.652 -32.785 1.00 . A A .  96 LYS HA   1 1 
        6 10445 1 1  71 LYS HB2  H  20.191   0.104 -33.640 1.00 . A A .  96 LYS HB2  1 1 
        6 10446 1 1  71 LYS HB3  H  18.680   0.775 -33.046 1.00 . A A .  96 LYS HB3  1 1 
        6 10447 1 1  71 LYS HD2  H  21.562   1.004 -31.702 1.00 . A A .  96 LYS HD2  1 1 
        6 10448 1 1  71 LYS HD3  H  20.065   1.878 -31.383 1.00 . A A .  96 LYS HD3  1 1 
        6 10449 1 1  71 LYS HE2  H  21.567   1.845 -29.439 1.00 . A A .  96 LYS HE2  1 1 
        6 10450 1 1  71 LYS HE3  H  20.026   1.058 -29.112 1.00 . A A .  96 LYS HE3  1 1 
        6 10451 1 1  71 LYS HG2  H  18.984  -0.344 -30.916 1.00 . A A .  96 LYS HG2  1 1 
        6 10452 1 1  71 LYS HG3  H  20.463  -1.106 -31.510 1.00 . A A .  96 LYS HG3  1 1 
        6 10453 1 1  71 LYS HZ1  H  22.204  -0.059 -28.358 1.00 . A A .  96 LYS HZ1  1 1 
        6 10454 1 1  71 LYS HZ2  H  22.341  -0.549 -29.979 1.00 . A A .  96 LYS HZ2  1 1 
        6 10455 1 1  71 LYS HZ3  H  20.993  -1.008 -29.059 1.00 . A A .  96 LYS HZ3  1 1 
        6 10456 1 1  71 LYS N    N  19.510  -2.391 -33.839 1.00 . A A .  96 LYS N    1 1 
        6 10457 1 1  71 LYS NZ   N  21.674  -0.239 -29.236 1.00 . A A .  96 LYS NZ   1 1 
        6 10458 1 1  71 LYS O    O  18.310  -1.047 -35.907 1.00 . A A .  96 LYS O    1 1 
        6 10459 1 1  72 PRO C    C  16.101   1.268 -36.361 1.00 . A A .  97 PRO C    1 1 
        6 10460 1 1  72 PRO CA   C  15.684  -0.060 -35.734 1.00 . A A .  97 PRO CA   1 1 
        6 10461 1 1  72 PRO CB   C  14.287   0.062 -35.100 1.00 . A A .  97 PRO CB   1 1 
        6 10462 1 1  72 PRO CD   C  15.869  -0.290 -33.334 1.00 . A A .  97 PRO CD   1 1 
        6 10463 1 1  72 PRO CG   C  14.426  -0.460 -33.707 1.00 . A A .  97 PRO CG   1 1 
        6 10464 1 1  72 PRO HA   H  15.665  -0.821 -36.498 1.00 . A A .  97 PRO HA   1 1 
        6 10465 1 1  72 PRO HB2  H  13.981   1.097 -35.101 1.00 . A A .  97 PRO HB2  1 1 
        6 10466 1 1  72 PRO HB3  H  13.582  -0.526 -35.669 1.00 . A A .  97 PRO HB3  1 1 
        6 10467 1 1  72 PRO HD2  H  16.043   0.694 -32.925 1.00 . A A .  97 PRO HD2  1 1 
        6 10468 1 1  72 PRO HD3  H  16.176  -1.054 -32.635 1.00 . A A .  97 PRO HD3  1 1 
        6 10469 1 1  72 PRO HG2  H  13.798   0.110 -33.037 1.00 . A A .  97 PRO HG2  1 1 
        6 10470 1 1  72 PRO HG3  H  14.153  -1.505 -33.679 1.00 . A A .  97 PRO HG3  1 1 
        6 10471 1 1  72 PRO N    N  16.550  -0.455 -34.621 1.00 . A A .  97 PRO N    1 1 
        6 10472 1 1  72 PRO O    O  15.499   2.312 -36.100 1.00 . A A .  97 PRO O    1 1 
        6 10473 1 1  73 LEU C    C  18.200   1.934 -39.235 1.00 . A A .  98 LEU C    1 1 
        6 10474 1 1  73 LEU CA   C  17.624   2.380 -37.900 1.00 . A A .  98 LEU CA   1 1 
        6 10475 1 1  73 LEU CB   C  18.657   3.171 -37.077 1.00 . A A .  98 LEU CB   1 1 
        6 10476 1 1  73 LEU CD1  C  20.982   2.372 -37.659 1.00 . A A .  98 LEU CD1  1 1 
        6 10477 1 1  73 LEU CD2  C  20.428   2.993 -35.303 1.00 . A A .  98 LEU CD2  1 1 
        6 10478 1 1  73 LEU CG   C  19.893   2.392 -36.595 1.00 . A A .  98 LEU CG   1 1 
        6 10479 1 1  73 LEU H    H  17.634   0.370 -37.263 1.00 . A A .  98 LEU H    1 1 
        6 10480 1 1  73 LEU HA   H  16.768   3.012 -38.091 1.00 . A A .  98 LEU HA   1 1 
        6 10481 1 1  73 LEU HB2  H  19.001   4.000 -37.680 1.00 . A A .  98 LEU HB2  1 1 
        6 10482 1 1  73 LEU HB3  H  18.155   3.571 -36.209 1.00 . A A .  98 LEU HB3  1 1 
        6 10483 1 1  73 LEU HD11 H  21.298   3.384 -37.868 1.00 . A A .  98 LEU HD11 1 1 
        6 10484 1 1  73 LEU HD12 H  20.597   1.922 -38.562 1.00 . A A .  98 LEU HD12 1 1 
        6 10485 1 1  73 LEU HD13 H  21.824   1.798 -37.301 1.00 . A A .  98 LEU HD13 1 1 
        6 10486 1 1  73 LEU HD21 H  21.279   2.421 -34.965 1.00 . A A .  98 LEU HD21 1 1 
        6 10487 1 1  73 LEU HD22 H  19.655   2.972 -34.549 1.00 . A A .  98 LEU HD22 1 1 
        6 10488 1 1  73 LEU HD23 H  20.729   4.015 -35.481 1.00 . A A .  98 LEU HD23 1 1 
        6 10489 1 1  73 LEU HG   H  19.608   1.370 -36.392 1.00 . A A .  98 LEU HG   1 1 
        6 10490 1 1  73 LEU N    N  17.154   1.220 -37.160 1.00 . A A .  98 LEU N    1 1 
        6 10491 1 1  73 LEU O    O  18.783   0.853 -39.332 1.00 . A A .  98 LEU O    1 1 
        6 10492 1 1  74 ASP C    C  19.738   3.196 -41.966 1.00 . A A .  99 ASP C    1 1 
        6 10493 1 1  74 ASP CA   C  18.505   2.387 -41.592 1.00 . A A .  99 ASP CA   1 1 
        6 10494 1 1  74 ASP CB   C  17.409   2.569 -42.644 1.00 . A A .  99 ASP CB   1 1 
        6 10495 1 1  74 ASP CG   C  17.085   4.018 -42.944 1.00 . A A .  99 ASP CG   1 1 
        6 10496 1 1  74 ASP H    H  17.580   3.613 -40.125 1.00 . A A .  99 ASP H    1 1 
        6 10497 1 1  74 ASP HA   H  18.782   1.344 -41.560 1.00 . A A .  99 ASP HA   1 1 
        6 10498 1 1  74 ASP HB2  H  17.727   2.100 -43.562 1.00 . A A .  99 ASP HB2  1 1 
        6 10499 1 1  74 ASP HB3  H  16.507   2.085 -42.297 1.00 . A A .  99 ASP HB3  1 1 
        6 10500 1 1  74 ASP N    N  18.031   2.747 -40.263 1.00 . A A .  99 ASP N    1 1 
        6 10501 1 1  74 ASP O    O  20.203   4.023 -41.179 1.00 . A A .  99 ASP O    1 1 
        6 10502 1 1  74 ASP OD1  O  16.209   4.594 -42.269 1.00 . A A .  99 ASP OD1  1 1 
        6 10503 1 1  74 ASP OD2  O  17.666   4.574 -43.895 1.00 . A A .  99 ASP OD2  1 1 
        6 10504 1 1  75 LEU C    C  22.761   3.039 -43.013 1.00 . A A . 100 LEU C    1 1 
        6 10505 1 1  75 LEU CA   C  21.493   3.562 -43.680 1.00 . A A . 100 LEU CA   1 1 
        6 10506 1 1  75 LEU CB   C  21.424   5.091 -43.544 1.00 . A A . 100 LEU CB   1 1 
        6 10507 1 1  75 LEU CD1  C  20.397   7.275 -44.198 1.00 . A A . 100 LEU CD1  1 1 
        6 10508 1 1  75 LEU CD2  C  20.849   5.541 -45.937 1.00 . A A . 100 LEU CD2  1 1 
        6 10509 1 1  75 LEU CG   C  20.447   5.786 -44.491 1.00 . A A . 100 LEU CG   1 1 
        6 10510 1 1  75 LEU H    H  19.852   2.225 -43.707 1.00 . A A . 100 LEU H    1 1 
        6 10511 1 1  75 LEU HA   H  21.548   3.320 -44.732 1.00 . A A . 100 LEU HA   1 1 
        6 10512 1 1  75 LEU HB2  H  21.137   5.327 -42.530 1.00 . A A . 100 LEU HB2  1 1 
        6 10513 1 1  75 LEU HB3  H  22.410   5.493 -43.723 1.00 . A A . 100 LEU HB3  1 1 
        6 10514 1 1  75 LEU HD11 H  21.377   7.704 -44.342 1.00 . A A . 100 LEU HD11 1 1 
        6 10515 1 1  75 LEU HD12 H  20.082   7.430 -43.176 1.00 . A A . 100 LEU HD12 1 1 
        6 10516 1 1  75 LEU HD13 H  19.694   7.749 -44.867 1.00 . A A . 100 LEU HD13 1 1 
        6 10517 1 1  75 LEU HD21 H  20.844   4.481 -46.137 1.00 . A A . 100 LEU HD21 1 1 
        6 10518 1 1  75 LEU HD22 H  21.840   5.936 -46.106 1.00 . A A . 100 LEU HD22 1 1 
        6 10519 1 1  75 LEU HD23 H  20.149   6.036 -46.593 1.00 . A A . 100 LEU HD23 1 1 
        6 10520 1 1  75 LEU HG   H  19.458   5.379 -44.340 1.00 . A A . 100 LEU HG   1 1 
        6 10521 1 1  75 LEU N    N  20.285   2.906 -43.154 1.00 . A A . 100 LEU N    1 1 
        6 10522 1 1  75 LEU O    O  23.809   2.973 -43.651 1.00 . A A . 100 LEU O    1 1 
        6 10523 1 1  76 GLY C    C  24.592   1.071 -41.639 1.00 . A A . 101 GLY C    1 1 
        6 10524 1 1  76 GLY CA   C  23.809   2.199 -40.983 1.00 . A A . 101 GLY CA   1 1 
        6 10525 1 1  76 GLY H    H  21.768   2.670 -41.319 1.00 . A A . 101 GLY H    1 1 
        6 10526 1 1  76 GLY HA2  H  24.472   3.037 -40.846 1.00 . A A . 101 GLY HA2  1 1 
        6 10527 1 1  76 GLY HA3  H  23.472   1.868 -40.010 1.00 . A A . 101 GLY HA3  1 1 
        6 10528 1 1  76 GLY N    N  22.652   2.641 -41.749 1.00 . A A . 101 GLY N    1 1 
        6 10529 1 1  76 GLY O    O  25.785   0.919 -41.396 1.00 . A A . 101 GLY O    1 1 
        6 10530 1 1  77 PHE C    C  24.874  -0.531 -44.594 1.00 . A A . 102 PHE C    1 1 
        6 10531 1 1  77 PHE CA   C  24.572  -0.851 -43.126 1.00 . A A . 102 PHE CA   1 1 
        6 10532 1 1  77 PHE CB   C  23.709  -2.118 -43.017 1.00 . A A . 102 PHE CB   1 1 
        6 10533 1 1  77 PHE CD1  C  21.340  -1.287 -43.233 1.00 . A A . 102 PHE CD1  1 1 
        6 10534 1 1  77 PHE CD2  C  22.194  -2.741 -44.922 1.00 . A A . 102 PHE CD2  1 1 
        6 10535 1 1  77 PHE CE1  C  20.127  -1.229 -43.894 1.00 . A A . 102 PHE CE1  1 1 
        6 10536 1 1  77 PHE CE2  C  20.983  -2.687 -45.585 1.00 . A A . 102 PHE CE2  1 1 
        6 10537 1 1  77 PHE CG   C  22.388  -2.042 -43.739 1.00 . A A . 102 PHE CG   1 1 
        6 10538 1 1  77 PHE CZ   C  19.949  -1.930 -45.072 1.00 . A A . 102 PHE CZ   1 1 
        6 10539 1 1  77 PHE H    H  22.973   0.434 -42.615 1.00 . A A . 102 PHE H    1 1 
        6 10540 1 1  77 PHE HA   H  25.510  -1.031 -42.618 1.00 . A A . 102 PHE HA   1 1 
        6 10541 1 1  77 PHE HB2  H  24.259  -2.950 -43.430 1.00 . A A . 102 PHE HB2  1 1 
        6 10542 1 1  77 PHE HB3  H  23.506  -2.313 -41.975 1.00 . A A . 102 PHE HB3  1 1 
        6 10543 1 1  77 PHE HD1  H  21.476  -0.736 -42.314 1.00 . A A . 102 PHE HD1  1 1 
        6 10544 1 1  77 PHE HD2  H  23.001  -3.335 -45.324 1.00 . A A . 102 PHE HD2  1 1 
        6 10545 1 1  77 PHE HE1  H  19.318  -0.638 -43.491 1.00 . A A . 102 PHE HE1  1 1 
        6 10546 1 1  77 PHE HE2  H  20.847  -3.236 -46.506 1.00 . A A . 102 PHE HE2  1 1 
        6 10547 1 1  77 PHE HZ   H  19.004  -1.886 -45.589 1.00 . A A . 102 PHE HZ   1 1 
        6 10548 1 1  77 PHE N    N  23.922   0.270 -42.458 1.00 . A A . 102 PHE N    1 1 
        6 10549 1 1  77 PHE O    O  25.408  -1.368 -45.321 1.00 . A A . 102 PHE O    1 1 
        6 10550 1 1  78 CYS C    C  25.779   2.157 -46.558 1.00 . A A . 103 CYS C    1 1 
        6 10551 1 1  78 CYS CA   C  24.721   1.070 -46.420 1.00 . A A . 103 CYS CA   1 1 
        6 10552 1 1  78 CYS CB   C  23.400   1.566 -47.012 1.00 . A A . 103 CYS CB   1 1 
        6 10553 1 1  78 CYS H    H  24.167   1.331 -44.390 1.00 . A A . 103 CYS H    1 1 
        6 10554 1 1  78 CYS HA   H  25.045   0.199 -46.965 1.00 . A A . 103 CYS HA   1 1 
        6 10555 1 1  78 CYS HB2  H  23.082   2.446 -46.474 1.00 . A A . 103 CYS HB2  1 1 
        6 10556 1 1  78 CYS HB3  H  23.556   1.824 -48.049 1.00 . A A . 103 CYS HB3  1 1 
        6 10557 1 1  78 CYS N    N  24.538   0.680 -45.024 1.00 . A A . 103 CYS N    1 1 
        6 10558 1 1  78 CYS O    O  26.472   2.236 -47.574 1.00 . A A . 103 CYS O    1 1 
        6 10559 1 1  78 CYS SG   S  22.045   0.353 -46.940 1.00 . A A . 103 CYS SG   1 1 
        6 10560 1 1  79 THR C    C  28.261   3.756 -45.719 1.00 . A A . 104 THR C    1 1 
        6 10561 1 1  79 THR CA   C  26.791   4.143 -45.559 1.00 . A A . 104 THR CA   1 1 
        6 10562 1 1  79 THR CB   C  26.621   4.982 -44.279 1.00 . A A . 104 THR CB   1 1 
        6 10563 1 1  79 THR CG2  C  25.309   5.750 -44.302 1.00 . A A . 104 THR CG2  1 1 
        6 10564 1 1  79 THR H    H  25.399   2.806 -44.704 1.00 . A A . 104 THR H    1 1 
        6 10565 1 1  79 THR HA   H  26.498   4.754 -46.400 1.00 . A A . 104 THR HA   1 1 
        6 10566 1 1  79 THR HB   H  27.437   5.689 -44.217 1.00 . A A . 104 THR HB   1 1 
        6 10567 1 1  79 THR HG1  H  27.345   4.432 -42.522 1.00 . A A . 104 THR HG1  1 1 
        6 10568 1 1  79 THR HG21 H  25.200   6.305 -43.383 1.00 . A A . 104 THR HG21 1 1 
        6 10569 1 1  79 THR HG22 H  24.488   5.057 -44.405 1.00 . A A . 104 THR HG22 1 1 
        6 10570 1 1  79 THR HG23 H  25.308   6.435 -45.137 1.00 . A A . 104 THR HG23 1 1 
        6 10571 1 1  79 THR N    N  25.912   2.981 -45.524 1.00 . A A . 104 THR N    1 1 
        6 10572 1 1  79 THR O    O  29.096   4.590 -46.073 1.00 . A A . 104 THR O    1 1 
        6 10573 1 1  79 THR OG1  O  26.655   4.125 -43.131 1.00 . A A . 104 THR OG1  1 1 
        6 10574 1 1  80 LEU C    C  30.410   1.974 -47.019 1.00 . A A . 105 LEU C    1 1 
        6 10575 1 1  80 LEU CA   C  29.938   1.999 -45.568 1.00 . A A . 105 LEU CA   1 1 
        6 10576 1 1  80 LEU CB   C  30.069   0.591 -44.961 1.00 . A A . 105 LEU CB   1 1 
        6 10577 1 1  80 LEU CD1  C  30.092   1.643 -42.665 1.00 . A A . 105 LEU CD1  1 1 
        6 10578 1 1  80 LEU CD2  C  28.172   0.190 -43.353 1.00 . A A . 105 LEU CD2  1 1 
        6 10579 1 1  80 LEU CG   C  29.665   0.437 -43.487 1.00 . A A . 105 LEU CG   1 1 
        6 10580 1 1  80 LEU H    H  27.854   1.863 -45.242 1.00 . A A . 105 LEU H    1 1 
        6 10581 1 1  80 LEU HA   H  30.568   2.678 -45.012 1.00 . A A . 105 LEU HA   1 1 
        6 10582 1 1  80 LEU HB2  H  29.459  -0.080 -45.543 1.00 . A A . 105 LEU HB2  1 1 
        6 10583 1 1  80 LEU HB3  H  31.100   0.280 -45.057 1.00 . A A . 105 LEU HB3  1 1 
        6 10584 1 1  80 LEU HD11 H  29.622   2.533 -43.057 1.00 . A A . 105 LEU HD11 1 1 
        6 10585 1 1  80 LEU HD12 H  31.165   1.751 -42.713 1.00 . A A . 105 LEU HD12 1 1 
        6 10586 1 1  80 LEU HD13 H  29.789   1.500 -41.638 1.00 . A A . 105 LEU HD13 1 1 
        6 10587 1 1  80 LEU HD21 H  27.936  -0.016 -42.320 1.00 . A A . 105 LEU HD21 1 1 
        6 10588 1 1  80 LEU HD22 H  27.893  -0.658 -43.962 1.00 . A A . 105 LEU HD22 1 1 
        6 10589 1 1  80 LEU HD23 H  27.629   1.064 -43.679 1.00 . A A . 105 LEU HD23 1 1 
        6 10590 1 1  80 LEU HG   H  30.175  -0.424 -43.081 1.00 . A A . 105 LEU HG   1 1 
        6 10591 1 1  80 LEU N    N  28.568   2.487 -45.480 1.00 . A A . 105 LEU N    1 1 
        6 10592 1 1  80 LEU O    O  31.606   2.052 -47.293 1.00 . A A . 105 LEU O    1 1 
        6 10593 1 1  81 ALA C    C  29.871   3.199 -49.987 1.00 . A A . 106 ALA C    1 1 
        6 10594 1 1  81 ALA CA   C  29.788   1.808 -49.364 1.00 . A A . 106 ALA CA   1 1 
        6 10595 1 1  81 ALA CB   C  28.757   0.960 -50.092 1.00 . A A . 106 ALA CB   1 1 
        6 10596 1 1  81 ALA H    H  28.520   1.874 -47.670 1.00 . A A . 106 ALA H    1 1 
        6 10597 1 1  81 ALA HA   H  30.749   1.326 -49.459 1.00 . A A . 106 ALA HA   1 1 
        6 10598 1 1  81 ALA HB1  H  29.060   0.833 -51.121 1.00 . A A . 106 ALA HB1  1 1 
        6 10599 1 1  81 ALA HB2  H  27.797   1.451 -50.058 1.00 . A A . 106 ALA HB2  1 1 
        6 10600 1 1  81 ALA HB3  H  28.687  -0.006 -49.616 1.00 . A A . 106 ALA HB3  1 1 
        6 10601 1 1  81 ALA N    N  29.463   1.885 -47.946 1.00 . A A . 106 ALA N    1 1 
        6 10602 1 1  81 ALA O    O  30.146   3.346 -51.180 1.00 . A A . 106 ALA O    1 1 
        6 10603 1 1  82 GLY C    C  28.512   5.930 -50.529 1.00 . A A . 107 GLY C    1 1 
        6 10604 1 1  82 GLY CA   C  29.695   5.581 -49.657 1.00 . A A . 107 GLY CA   1 1 
        6 10605 1 1  82 GLY H    H  29.397   4.043 -48.238 1.00 . A A . 107 GLY H    1 1 
        6 10606 1 1  82 GLY HA2  H  29.719   6.252 -48.811 1.00 . A A . 107 GLY HA2  1 1 
        6 10607 1 1  82 GLY HA3  H  30.601   5.708 -50.231 1.00 . A A . 107 GLY HA3  1 1 
        6 10608 1 1  82 GLY N    N  29.630   4.218 -49.174 1.00 . A A . 107 GLY N    1 1 
        6 10609 1 1  82 GLY O    O  27.374   5.685 -50.154 1.00 . A A . 107 GLY O    1 1 
        6 10610 1 1  83 ILE C    C  26.732   5.792 -52.934 1.00 . A A . 108 ILE C    1 1 
        6 10611 1 1  83 ILE CA   C  27.758   6.900 -52.654 1.00 . A A . 108 ILE CA   1 1 
        6 10612 1 1  83 ILE CB   C  28.399   7.374 -53.984 1.00 . A A . 108 ILE CB   1 1 
        6 10613 1 1  83 ILE CD1  C  27.881   8.366 -56.283 1.00 . A A . 108 ILE CD1  1 1 
        6 10614 1 1  83 ILE CG1  C  27.323   7.823 -54.982 1.00 . A A . 108 ILE CG1  1 1 
        6 10615 1 1  83 ILE CG2  C  29.265   6.272 -54.585 1.00 . A A . 108 ILE CG2  1 1 
        6 10616 1 1  83 ILE H    H  29.737   6.609 -51.951 1.00 . A A . 108 ILE H    1 1 
        6 10617 1 1  83 ILE HA   H  27.239   7.742 -52.216 1.00 . A A . 108 ILE HA   1 1 
        6 10618 1 1  83 ILE HB   H  29.041   8.212 -53.762 1.00 . A A . 108 ILE HB   1 1 
        6 10619 1 1  83 ILE HD11 H  28.464   7.599 -56.772 1.00 . A A . 108 ILE HD11 1 1 
        6 10620 1 1  83 ILE HD12 H  28.509   9.220 -56.076 1.00 . A A . 108 ILE HD12 1 1 
        6 10621 1 1  83 ILE HD13 H  27.068   8.665 -56.928 1.00 . A A . 108 ILE HD13 1 1 
        6 10622 1 1  83 ILE HG12 H  26.691   6.982 -55.223 1.00 . A A . 108 ILE HG12 1 1 
        6 10623 1 1  83 ILE HG13 H  26.723   8.599 -54.530 1.00 . A A . 108 ILE HG13 1 1 
        6 10624 1 1  83 ILE HG21 H  29.727   6.634 -55.491 1.00 . A A . 108 ILE HG21 1 1 
        6 10625 1 1  83 ILE HG22 H  28.649   5.415 -54.812 1.00 . A A . 108 ILE HG22 1 1 
        6 10626 1 1  83 ILE HG23 H  30.030   5.989 -53.879 1.00 . A A . 108 ILE HG23 1 1 
        6 10627 1 1  83 ILE N    N  28.793   6.473 -51.707 1.00 . A A . 108 ILE N    1 1 
        6 10628 1 1  83 ILE O    O  25.568   6.071 -53.222 1.00 . A A . 108 ILE O    1 1 
        6 10629 1 1  84 ARG C    C  25.207   3.186 -52.093 1.00 . A A . 109 ARG C    1 1 
        6 10630 1 1  84 ARG CA   C  26.287   3.411 -53.159 1.00 . A A . 109 ARG CA   1 1 
        6 10631 1 1  84 ARG CB   C  27.112   2.134 -53.348 1.00 . A A . 109 ARG CB   1 1 
        6 10632 1 1  84 ARG CD   C  27.877   2.909 -55.634 1.00 . A A . 109 ARG CD   1 1 
        6 10633 1 1  84 ARG CG   C  28.289   2.286 -54.306 1.00 . A A . 109 ARG CG   1 1 
        6 10634 1 1  84 ARG CZ   C  25.676   2.667 -56.710 1.00 . A A . 109 ARG CZ   1 1 
        6 10635 1 1  84 ARG H    H  28.070   4.365 -52.513 1.00 . A A . 109 ARG H    1 1 
        6 10636 1 1  84 ARG HA   H  25.800   3.645 -54.094 1.00 . A A . 109 ARG HA   1 1 
        6 10637 1 1  84 ARG HB2  H  27.498   1.826 -52.387 1.00 . A A . 109 ARG HB2  1 1 
        6 10638 1 1  84 ARG HB3  H  26.466   1.357 -53.730 1.00 . A A . 109 ARG HB3  1 1 
        6 10639 1 1  84 ARG HD2  H  27.512   3.909 -55.450 1.00 . A A . 109 ARG HD2  1 1 
        6 10640 1 1  84 ARG HD3  H  28.744   2.959 -56.275 1.00 . A A . 109 ARG HD3  1 1 
        6 10641 1 1  84 ARG HE   H  27.008   1.190 -56.479 1.00 . A A . 109 ARG HE   1 1 
        6 10642 1 1  84 ARG HG2  H  29.035   2.915 -53.844 1.00 . A A . 109 ARG HG2  1 1 
        6 10643 1 1  84 ARG HG3  H  28.712   1.310 -54.495 1.00 . A A . 109 ARG HG3  1 1 
        6 10644 1 1  84 ARG HH11 H  26.100   4.542 -56.062 1.00 . A A . 109 ARG HH11 1 1 
        6 10645 1 1  84 ARG HH12 H  24.549   4.358 -56.822 1.00 . A A . 109 ARG HH12 1 1 
        6 10646 1 1  84 ARG HH21 H  24.968   0.941 -57.490 1.00 . A A . 109 ARG HH21 1 1 
        6 10647 1 1  84 ARG HH22 H  23.889   2.301 -57.592 1.00 . A A . 109 ARG HH22 1 1 
        6 10648 1 1  84 ARG N    N  27.155   4.538 -52.827 1.00 . A A . 109 ARG N    1 1 
        6 10649 1 1  84 ARG NE   N  26.833   2.144 -56.311 1.00 . A A . 109 ARG NE   1 1 
        6 10650 1 1  84 ARG NH1  N  25.424   3.957 -56.512 1.00 . A A . 109 ARG NH1  1 1 
        6 10651 1 1  84 ARG NH2  N  24.778   1.909 -57.320 1.00 . A A . 109 ARG NH2  1 1 
        6 10652 1 1  84 ARG O    O  24.326   2.342 -52.268 1.00 . A A . 109 ARG O    1 1 
        6 10653 1 1  85 GLU C    C  22.882   4.183 -50.417 1.00 . A A . 110 GLU C    1 1 
        6 10654 1 1  85 GLU CA   C  24.283   3.827 -49.924 1.00 . A A . 110 GLU CA   1 1 
        6 10655 1 1  85 GLU CB   C  24.660   4.714 -48.730 1.00 . A A . 110 GLU CB   1 1 
        6 10656 1 1  85 GLU CD   C  25.050   7.046 -47.840 1.00 . A A . 110 GLU CD   1 1 
        6 10657 1 1  85 GLU CG   C  24.684   6.201 -49.041 1.00 . A A . 110 GLU CG   1 1 
        6 10658 1 1  85 GLU H    H  25.994   4.605 -50.911 1.00 . A A . 110 GLU H    1 1 
        6 10659 1 1  85 GLU HA   H  24.278   2.795 -49.600 1.00 . A A . 110 GLU HA   1 1 
        6 10660 1 1  85 GLU HB2  H  23.946   4.550 -47.937 1.00 . A A . 110 GLU HB2  1 1 
        6 10661 1 1  85 GLU HB3  H  25.641   4.426 -48.383 1.00 . A A . 110 GLU HB3  1 1 
        6 10662 1 1  85 GLU HG2  H  25.409   6.377 -49.820 1.00 . A A . 110 GLU HG2  1 1 
        6 10663 1 1  85 GLU HG3  H  23.704   6.497 -49.387 1.00 . A A . 110 GLU HG3  1 1 
        6 10664 1 1  85 GLU N    N  25.267   3.947 -50.999 1.00 . A A . 110 GLU N    1 1 
        6 10665 1 1  85 GLU O    O  21.888   3.632 -49.939 1.00 . A A . 110 GLU O    1 1 
        6 10666 1 1  85 GLU OE1  O  26.188   6.929 -47.339 1.00 . A A . 110 GLU OE1  1 1 
        6 10667 1 1  85 GLU OE2  O  24.195   7.836 -47.383 1.00 . A A . 110 GLU OE2  1 1 
        6 10668 1 1  86 VAL C    C  20.740   4.398 -52.476 1.00 . A A . 111 VAL C    1 1 
        6 10669 1 1  86 VAL CA   C  21.559   5.570 -51.938 1.00 . A A . 111 VAL CA   1 1 
        6 10670 1 1  86 VAL CB   C  21.807   6.589 -53.070 1.00 . A A . 111 VAL CB   1 1 
        6 10671 1 1  86 VAL CG1  C  20.494   7.132 -53.614 1.00 . A A . 111 VAL CG1  1 1 
        6 10672 1 1  86 VAL CG2  C  22.691   7.730 -52.584 1.00 . A A . 111 VAL CG2  1 1 
        6 10673 1 1  86 VAL H    H  23.659   5.485 -51.712 1.00 . A A . 111 VAL H    1 1 
        6 10674 1 1  86 VAL HA   H  21.002   6.061 -51.155 1.00 . A A . 111 VAL HA   1 1 
        6 10675 1 1  86 VAL HB   H  22.320   6.084 -53.876 1.00 . A A . 111 VAL HB   1 1 
        6 10676 1 1  86 VAL HG11 H  19.948   7.615 -52.817 1.00 . A A . 111 VAL HG11 1 1 
        6 10677 1 1  86 VAL HG12 H  19.907   6.317 -54.013 1.00 . A A . 111 VAL HG12 1 1 
        6 10678 1 1  86 VAL HG13 H  20.699   7.847 -54.397 1.00 . A A . 111 VAL HG13 1 1 
        6 10679 1 1  86 VAL HG21 H  23.627   7.330 -52.222 1.00 . A A . 111 VAL HG21 1 1 
        6 10680 1 1  86 VAL HG22 H  22.192   8.257 -51.783 1.00 . A A . 111 VAL HG22 1 1 
        6 10681 1 1  86 VAL HG23 H  22.883   8.413 -53.398 1.00 . A A . 111 VAL HG23 1 1 
        6 10682 1 1  86 VAL N    N  22.822   5.106 -51.373 1.00 . A A . 111 VAL N    1 1 
        6 10683 1 1  86 VAL O    O  19.573   4.226 -52.119 1.00 . A A . 111 VAL O    1 1 
        6 10684 1 1  87 ASP C    C  20.402   1.389 -52.801 1.00 . A A . 112 ASP C    1 1 
        6 10685 1 1  87 ASP CA   C  20.706   2.414 -53.885 1.00 . A A . 112 ASP CA   1 1 
        6 10686 1 1  87 ASP CB   C  21.570   1.767 -54.971 1.00 . A A . 112 ASP CB   1 1 
        6 10687 1 1  87 ASP CG   C  21.541   2.524 -56.283 1.00 . A A . 112 ASP CG   1 1 
        6 10688 1 1  87 ASP H    H  22.295   3.777 -53.563 1.00 . A A . 112 ASP H    1 1 
        6 10689 1 1  87 ASP HA   H  19.776   2.739 -54.323 1.00 . A A . 112 ASP HA   1 1 
        6 10690 1 1  87 ASP HB2  H  22.594   1.726 -54.628 1.00 . A A . 112 ASP HB2  1 1 
        6 10691 1 1  87 ASP HB3  H  21.217   0.762 -55.148 1.00 . A A . 112 ASP HB3  1 1 
        6 10692 1 1  87 ASP N    N  21.366   3.584 -53.318 1.00 . A A . 112 ASP N    1 1 
        6 10693 1 1  87 ASP O    O  19.312   0.823 -52.761 1.00 . A A . 112 ASP O    1 1 
        6 10694 1 1  87 ASP OD1  O  20.587   2.325 -57.067 1.00 . A A . 112 ASP OD1  1 1 
        6 10695 1 1  87 ASP OD2  O  22.478   3.300 -56.547 1.00 . A A . 112 ASP OD2  1 1 
        6 10696 1 1  88 CYS C    C  19.973   0.442 -50.001 1.00 . A A . 113 CYS C    1 1 
        6 10697 1 1  88 CYS CA   C  21.233   0.197 -50.838 1.00 . A A . 113 CYS CA   1 1 
        6 10698 1 1  88 CYS CB   C  22.475   0.247 -49.943 1.00 . A A . 113 CYS CB   1 1 
        6 10699 1 1  88 CYS H    H  22.240   1.603 -52.053 1.00 . A A . 113 CYS H    1 1 
        6 10700 1 1  88 CYS HA   H  21.165  -0.785 -51.279 1.00 . A A . 113 CYS HA   1 1 
        6 10701 1 1  88 CYS HB2  H  23.341  -0.017 -50.530 1.00 . A A . 113 CYS HB2  1 1 
        6 10702 1 1  88 CYS HB3  H  22.597   1.252 -49.565 1.00 . A A . 113 CYS HB3  1 1 
        6 10703 1 1  88 CYS N    N  21.374   1.162 -51.926 1.00 . A A . 113 CYS N    1 1 
        6 10704 1 1  88 CYS O    O  19.285  -0.505 -49.628 1.00 . A A . 113 CYS O    1 1 
        6 10705 1 1  88 CYS SG   S  22.418  -0.879 -48.510 1.00 . A A . 113 CYS SG   1 1 
        6 10706 1 1  89 ARG C    C  17.201   1.569 -49.596 1.00 . A A . 114 ARG C    1 1 
        6 10707 1 1  89 ARG CA   C  18.492   2.009 -48.899 1.00 . A A . 114 ARG CA   1 1 
        6 10708 1 1  89 ARG CB   C  18.452   3.512 -48.591 1.00 . A A . 114 ARG CB   1 1 
        6 10709 1 1  89 ARG CD   C  16.374   3.576 -47.125 1.00 . A A . 114 ARG CD   1 1 
        6 10710 1 1  89 ARG CG   C  17.869   3.857 -47.222 1.00 . A A . 114 ARG CG   1 1 
        6 10711 1 1  89 ARG CZ   C  14.585   3.687 -45.407 1.00 . A A . 114 ARG CZ   1 1 
        6 10712 1 1  89 ARG H    H  20.182   2.430 -50.118 1.00 . A A . 114 ARG H    1 1 
        6 10713 1 1  89 ARG HA   H  18.595   1.461 -47.974 1.00 . A A . 114 ARG HA   1 1 
        6 10714 1 1  89 ARG HB2  H  19.460   3.898 -48.632 1.00 . A A . 114 ARG HB2  1 1 
        6 10715 1 1  89 ARG HB3  H  17.858   4.006 -49.346 1.00 . A A . 114 ARG HB3  1 1 
        6 10716 1 1  89 ARG HD2  H  15.859   4.182 -47.857 1.00 . A A . 114 ARG HD2  1 1 
        6 10717 1 1  89 ARG HD3  H  16.202   2.531 -47.337 1.00 . A A . 114 ARG HD3  1 1 
        6 10718 1 1  89 ARG HE   H  16.491   4.274 -45.142 1.00 . A A . 114 ARG HE   1 1 
        6 10719 1 1  89 ARG HG2  H  18.378   3.268 -46.474 1.00 . A A . 114 ARG HG2  1 1 
        6 10720 1 1  89 ARG HG3  H  18.040   4.906 -47.028 1.00 . A A . 114 ARG HG3  1 1 
        6 10721 1 1  89 ARG HH11 H  13.960   2.906 -47.177 1.00 . A A . 114 ARG HH11 1 1 
        6 10722 1 1  89 ARG HH12 H  12.748   3.016 -45.930 1.00 . A A . 114 ARG HH12 1 1 
        6 10723 1 1  89 ARG HH21 H  14.882   4.388 -43.520 1.00 . A A . 114 ARG HH21 1 1 
        6 10724 1 1  89 ARG HH22 H  13.263   3.853 -43.881 1.00 . A A . 114 ARG HH22 1 1 
        6 10725 1 1  89 ARG N    N  19.647   1.699 -49.736 1.00 . A A . 114 ARG N    1 1 
        6 10726 1 1  89 ARG NE   N  15.850   3.889 -45.795 1.00 . A A . 114 ARG NE   1 1 
        6 10727 1 1  89 ARG NH1  N  13.696   3.163 -46.237 1.00 . A A . 114 ARG NH1  1 1 
        6 10728 1 1  89 ARG NH2  N  14.213   4.000 -44.172 1.00 . A A . 114 ARG NH2  1 1 
        6 10729 1 1  89 ARG O    O  16.334   0.936 -48.990 1.00 . A A . 114 ARG O    1 1 
        6 10730 1 1  90 LYS C    C  15.779   0.133 -52.015 1.00 . A A . 115 LYS C    1 1 
        6 10731 1 1  90 LYS CA   C  15.896   1.613 -51.660 1.00 . A A . 115 LYS CA   1 1 
        6 10732 1 1  90 LYS CB   C  15.931   2.421 -52.955 1.00 . A A . 115 LYS CB   1 1 
        6 10733 1 1  90 LYS CD   C  16.432   4.619 -54.045 1.00 . A A . 115 LYS CD   1 1 
        6 10734 1 1  90 LYS CE   C  16.575   6.123 -53.858 1.00 . A A . 115 LYS CE   1 1 
        6 10735 1 1  90 LYS CG   C  16.071   3.920 -52.747 1.00 . A A . 115 LYS CG   1 1 
        6 10736 1 1  90 LYS H    H  17.869   2.310 -51.319 1.00 . A A . 115 LYS H    1 1 
        6 10737 1 1  90 LYS HA   H  15.037   1.912 -51.079 1.00 . A A . 115 LYS HA   1 1 
        6 10738 1 1  90 LYS HB2  H  16.765   2.082 -53.550 1.00 . A A . 115 LYS HB2  1 1 
        6 10739 1 1  90 LYS HB3  H  15.015   2.238 -53.500 1.00 . A A . 115 LYS HB3  1 1 
        6 10740 1 1  90 LYS HD2  H  17.367   4.222 -54.409 1.00 . A A . 115 LYS HD2  1 1 
        6 10741 1 1  90 LYS HD3  H  15.653   4.430 -54.770 1.00 . A A . 115 LYS HD3  1 1 
        6 10742 1 1  90 LYS HE2  H  17.211   6.309 -53.005 1.00 . A A . 115 LYS HE2  1 1 
        6 10743 1 1  90 LYS HE3  H  17.033   6.539 -54.744 1.00 . A A . 115 LYS HE3  1 1 
        6 10744 1 1  90 LYS HG2  H  15.133   4.313 -52.386 1.00 . A A . 115 LYS HG2  1 1 
        6 10745 1 1  90 LYS HG3  H  16.848   4.103 -52.019 1.00 . A A . 115 LYS HG3  1 1 
        6 10746 1 1  90 LYS HZ1  H  14.673   6.714 -54.495 1.00 . A A . 115 LYS HZ1  1 1 
        6 10747 1 1  90 LYS HZ2  H  15.404   7.798 -53.415 1.00 . A A . 115 LYS HZ2  1 1 
        6 10748 1 1  90 LYS HZ3  H  14.755   6.338 -52.844 1.00 . A A . 115 LYS HZ3  1 1 
        6 10749 1 1  90 LYS N    N  17.100   1.889 -50.878 1.00 . A A . 115 LYS N    1 1 
        6 10750 1 1  90 LYS NZ   N  15.263   6.788 -53.637 1.00 . A A . 115 LYS NZ   1 1 
        6 10751 1 1  90 LYS O    O  14.757  -0.504 -51.766 1.00 . A A . 115 LYS O    1 1 
        6 10752 1 1  91 ASP C    C  16.919  -2.853 -52.214 1.00 . A A . 116 ASP C    1 1 
        6 10753 1 1  91 ASP CA   C  16.804  -1.715 -53.220 1.00 . A A . 116 ASP CA   1 1 
        6 10754 1 1  91 ASP CB   C  17.882  -1.843 -54.297 1.00 . A A . 116 ASP CB   1 1 
        6 10755 1 1  91 ASP CG   C  17.514  -1.098 -55.566 1.00 . A A . 116 ASP CG   1 1 
        6 10756 1 1  91 ASP H    H  17.689   0.107 -52.561 1.00 . A A . 116 ASP H    1 1 
        6 10757 1 1  91 ASP HA   H  15.842  -1.801 -53.700 1.00 . A A . 116 ASP HA   1 1 
        6 10758 1 1  91 ASP HB2  H  18.811  -1.442 -53.920 1.00 . A A . 116 ASP HB2  1 1 
        6 10759 1 1  91 ASP HB3  H  18.018  -2.887 -54.540 1.00 . A A . 116 ASP HB3  1 1 
        6 10760 1 1  91 ASP N    N  16.842  -0.396 -52.595 1.00 . A A . 116 ASP N    1 1 
        6 10761 1 1  91 ASP O    O  16.197  -3.840 -52.315 1.00 . A A . 116 ASP O    1 1 
        6 10762 1 1  91 ASP OD1  O  16.799  -1.675 -56.413 1.00 . A A . 116 ASP OD1  1 1 
        6 10763 1 1  91 ASP OD2  O  17.938   0.067 -55.728 1.00 . A A . 116 ASP OD2  1 1 
        6 10764 1 1  92 ALA C    C  16.937  -4.297 -49.523 1.00 . A A . 117 ALA C    1 1 
        6 10765 1 1  92 ALA CA   C  18.136  -3.825 -50.340 1.00 . A A . 117 ALA CA   1 1 
        6 10766 1 1  92 ALA CB   C  19.281  -3.455 -49.415 1.00 . A A . 117 ALA CB   1 1 
        6 10767 1 1  92 ALA H    H  18.255  -1.849 -51.112 1.00 . A A . 117 ALA H    1 1 
        6 10768 1 1  92 ALA HA   H  18.471  -4.648 -50.956 1.00 . A A . 117 ALA HA   1 1 
        6 10769 1 1  92 ALA HB1  H  18.964  -2.665 -48.751 1.00 . A A . 117 ALA HB1  1 1 
        6 10770 1 1  92 ALA HB2  H  20.123  -3.119 -50.003 1.00 . A A . 117 ALA HB2  1 1 
        6 10771 1 1  92 ALA HB3  H  19.568  -4.318 -48.834 1.00 . A A . 117 ALA HB3  1 1 
        6 10772 1 1  92 ALA N    N  17.809  -2.715 -51.238 1.00 . A A . 117 ALA N    1 1 
        6 10773 1 1  92 ALA O    O  16.859  -5.466 -49.154 1.00 . A A . 117 ALA O    1 1 
        6 10774 1 1  93 GLN C    C  13.933  -4.771 -49.058 1.00 . A A . 118 GLN C    1 1 
        6 10775 1 1  93 GLN CA   C  14.849  -3.731 -48.401 1.00 . A A . 118 GLN CA   1 1 
        6 10776 1 1  93 GLN CB   C  14.056  -2.468 -48.031 1.00 . A A . 118 GLN CB   1 1 
        6 10777 1 1  93 GLN CD   C  11.925  -1.844 -49.265 1.00 . A A . 118 GLN CD   1 1 
        6 10778 1 1  93 GLN CG   C  13.440  -1.743 -49.219 1.00 . A A . 118 GLN CG   1 1 
        6 10779 1 1  93 GLN H    H  16.096  -2.477 -49.571 1.00 . A A . 118 GLN H    1 1 
        6 10780 1 1  93 GLN HA   H  15.237  -4.162 -47.492 1.00 . A A . 118 GLN HA   1 1 
        6 10781 1 1  93 GLN HB2  H  13.260  -2.743 -47.355 1.00 . A A . 118 GLN HB2  1 1 
        6 10782 1 1  93 GLN HB3  H  14.718  -1.780 -47.525 1.00 . A A . 118 GLN HB3  1 1 
        6 10783 1 1  93 GLN HE21 H  11.976  -3.627 -48.392 1.00 . A A . 118 GLN HE21 1 1 
        6 10784 1 1  93 GLN HE22 H  10.397  -3.021 -48.769 1.00 . A A . 118 GLN HE22 1 1 
        6 10785 1 1  93 GLN HG2  H  13.711  -0.699 -49.167 1.00 . A A . 118 GLN HG2  1 1 
        6 10786 1 1  93 GLN HG3  H  13.840  -2.169 -50.126 1.00 . A A . 118 GLN HG3  1 1 
        6 10787 1 1  93 GLN N    N  16.002  -3.394 -49.237 1.00 . A A . 118 GLN N    1 1 
        6 10788 1 1  93 GLN NE2  N  11.381  -2.939 -48.760 1.00 . A A . 118 GLN NE2  1 1 
        6 10789 1 1  93 GLN O    O  13.027  -5.290 -48.409 1.00 . A A . 118 GLN O    1 1 
        6 10790 1 1  93 GLN OE1  O  11.251  -0.940 -49.758 1.00 . A A . 118 GLN OE1  1 1 
        6 10791 1 1  94 THR C    C  13.859  -7.496 -50.616 1.00 . A A . 119 THR C    1 1 
        6 10792 1 1  94 THR CA   C  13.367  -6.099 -51.011 1.00 . A A . 119 THR CA   1 1 
        6 10793 1 1  94 THR CB   C  13.395  -5.940 -52.544 1.00 . A A . 119 THR CB   1 1 
        6 10794 1 1  94 THR CG2  C  12.623  -4.703 -52.977 1.00 . A A . 119 THR CG2  1 1 
        6 10795 1 1  94 THR H    H  14.867  -4.596 -50.827 1.00 . A A . 119 THR H    1 1 
        6 10796 1 1  94 THR HA   H  12.342  -5.994 -50.682 1.00 . A A . 119 THR HA   1 1 
        6 10797 1 1  94 THR HB   H  12.928  -6.808 -52.986 1.00 . A A . 119 THR HB   1 1 
        6 10798 1 1  94 THR HG1  H  15.082  -4.958 -52.879 1.00 . A A . 119 THR HG1  1 1 
        6 10799 1 1  94 THR HG21 H  12.694  -4.593 -54.049 1.00 . A A . 119 THR HG21 1 1 
        6 10800 1 1  94 THR HG22 H  13.041  -3.831 -52.497 1.00 . A A . 119 THR HG22 1 1 
        6 10801 1 1  94 THR HG23 H  11.586  -4.807 -52.693 1.00 . A A . 119 THR HG23 1 1 
        6 10802 1 1  94 THR N    N  14.153  -5.065 -50.338 1.00 . A A . 119 THR N    1 1 
        6 10803 1 1  94 THR O    O  13.144  -8.484 -50.756 1.00 . A A . 119 THR O    1 1 
        6 10804 1 1  94 THR OG1  O  14.745  -5.854 -53.013 1.00 . A A . 119 THR OG1  1 1 
        6 10805 1 1  95 CYS C    C  14.997  -9.179 -48.229 1.00 . A A . 120 CYS C    1 1 
        6 10806 1 1  95 CYS CA   C  15.671  -8.786 -49.551 1.00 . A A . 120 CYS CA   1 1 
        6 10807 1 1  95 CYS CB   C  17.175  -8.593 -49.301 1.00 . A A . 120 CYS CB   1 1 
        6 10808 1 1  95 CYS H    H  15.648  -6.752 -50.154 1.00 . A A . 120 CYS H    1 1 
        6 10809 1 1  95 CYS HA   H  15.532  -9.583 -50.267 1.00 . A A . 120 CYS HA   1 1 
        6 10810 1 1  95 CYS HB2  H  17.338  -7.589 -48.937 1.00 . A A . 120 CYS HB2  1 1 
        6 10811 1 1  95 CYS HB3  H  17.495  -9.295 -48.542 1.00 . A A . 120 CYS HB3  1 1 
        6 10812 1 1  95 CYS N    N  15.091  -7.560 -50.117 1.00 . A A . 120 CYS N    1 1 
        6 10813 1 1  95 CYS O    O  15.692  -9.520 -47.273 1.00 . A A . 120 CYS O    1 1 
        6 10814 1 1  95 CYS SG   S  18.258  -8.823 -50.758 1.00 . A A . 120 CYS SG   1 1 
        6 10815 1 1  96 ASP C    C  13.407 -10.390 -46.045 1.00 . A A . 121 ASP C    1 1 
        6 10816 1 1  96 ASP CA   C  12.917  -9.226 -46.915 1.00 . A A . 121 ASP CA   1 1 
        6 10817 1 1  96 ASP CB   C  11.406  -9.362 -47.197 1.00 . A A . 121 ASP CB   1 1 
        6 10818 1 1  96 ASP CG   C  11.018 -10.650 -47.916 1.00 . A A . 121 ASP CG   1 1 
        6 10819 1 1  96 ASP H    H  13.153  -9.037 -49.021 1.00 . A A . 121 ASP H    1 1 
        6 10820 1 1  96 ASP HA   H  13.083  -8.305 -46.375 1.00 . A A . 121 ASP HA   1 1 
        6 10821 1 1  96 ASP HB2  H  10.873  -9.330 -46.259 1.00 . A A . 121 ASP HB2  1 1 
        6 10822 1 1  96 ASP HB3  H  11.092  -8.526 -47.807 1.00 . A A . 121 ASP HB3  1 1 
        6 10823 1 1  96 ASP N    N  13.657  -9.130 -48.180 1.00 . A A . 121 ASP N    1 1 
        6 10824 1 1  96 ASP O    O  13.919 -10.165 -44.946 1.00 . A A . 121 ASP O    1 1 
        6 10825 1 1  96 ASP OD1  O  11.222 -10.744 -49.143 1.00 . A A . 121 ASP OD1  1 1 
        6 10826 1 1  96 ASP OD2  O  10.518 -11.580 -47.247 1.00 . A A . 121 ASP OD2  1 1 
        6 10827 1 1  97 LYS C    C  14.635 -13.555 -47.054 1.00 . A A . 122 LYS C    1 1 
        6 10828 1 1  97 LYS CA   C  13.986 -12.741 -45.946 1.00 . A A . 122 LYS CA   1 1 
        6 10829 1 1  97 LYS CB   C  13.060 -13.625 -45.101 1.00 . A A . 122 LYS CB   1 1 
        6 10830 1 1  97 LYS CD   C  11.644 -13.781 -43.026 1.00 . A A . 122 LYS CD   1 1 
        6 10831 1 1  97 LYS CE   C  12.660 -14.405 -42.086 1.00 . A A . 122 LYS CE   1 1 
        6 10832 1 1  97 LYS CG   C  12.309 -12.855 -44.028 1.00 . A A . 122 LYS CG   1 1 
        6 10833 1 1  97 LYS H    H  12.645 -11.779 -47.264 1.00 . A A . 122 LYS H    1 1 
        6 10834 1 1  97 LYS HA   H  14.763 -12.340 -45.312 1.00 . A A . 122 LYS HA   1 1 
        6 10835 1 1  97 LYS HB2  H  12.337 -14.095 -45.751 1.00 . A A . 122 LYS HB2  1 1 
        6 10836 1 1  97 LYS HB3  H  13.649 -14.391 -44.619 1.00 . A A . 122 LYS HB3  1 1 
        6 10837 1 1  97 LYS HD2  H  10.930 -13.216 -42.447 1.00 . A A . 122 LYS HD2  1 1 
        6 10838 1 1  97 LYS HD3  H  11.134 -14.567 -43.562 1.00 . A A . 122 LYS HD3  1 1 
        6 10839 1 1  97 LYS HE2  H  12.134 -14.997 -41.351 1.00 . A A . 122 LYS HE2  1 1 
        6 10840 1 1  97 LYS HE3  H  13.318 -15.041 -42.657 1.00 . A A . 122 LYS HE3  1 1 
        6 10841 1 1  97 LYS HG2  H  13.006 -12.220 -43.502 1.00 . A A . 122 LYS HG2  1 1 
        6 10842 1 1  97 LYS HG3  H  11.552 -12.245 -44.500 1.00 . A A . 122 LYS HG3  1 1 
        6 10843 1 1  97 LYS HZ1  H  13.946 -13.792 -40.560 1.00 . A A . 122 LYS HZ1  1 1 
        6 10844 1 1  97 LYS HZ2  H  12.861 -12.590 -41.068 1.00 . A A . 122 LYS HZ2  1 1 
        6 10845 1 1  97 LYS HZ3  H  14.197 -12.988 -42.031 1.00 . A A . 122 LYS HZ3  1 1 
        6 10846 1 1  97 LYS N    N  13.261 -11.623 -46.518 1.00 . A A . 122 LYS N    1 1 
        6 10847 1 1  97 LYS NZ   N  13.469 -13.373 -41.386 1.00 . A A . 122 LYS NZ   1 1 
        6 10848 1 1  97 LYS O    O  15.854 -13.553 -47.222 1.00 . A A . 122 LYS O    1 1 
        6 10849 1 1  98 LYS C    C  13.414 -14.722 -50.209 1.00 . A A . 123 LYS C    1 1 
        6 10850 1 1  98 LYS CA   C  14.236 -15.037 -48.961 1.00 . A A . 123 LYS CA   1 1 
        6 10851 1 1  98 LYS CB   C  14.116 -16.537 -48.656 1.00 . A A . 123 LYS CB   1 1 
        6 10852 1 1  98 LYS CD   C  16.200 -16.659 -47.225 1.00 . A A . 123 LYS CD   1 1 
        6 10853 1 1  98 LYS CE   C  17.017 -17.423 -48.257 1.00 . A A . 123 LYS CE   1 1 
        6 10854 1 1  98 LYS CG   C  14.711 -16.965 -47.322 1.00 . A A . 123 LYS CG   1 1 
        6 10855 1 1  98 LYS H    H  12.833 -14.216 -47.610 1.00 . A A . 123 LYS H    1 1 
        6 10856 1 1  98 LYS HA   H  15.272 -14.796 -49.152 1.00 . A A . 123 LYS HA   1 1 
        6 10857 1 1  98 LYS HB2  H  13.070 -16.804 -48.657 1.00 . A A . 123 LYS HB2  1 1 
        6 10858 1 1  98 LYS HB3  H  14.616 -17.088 -49.440 1.00 . A A . 123 LYS HB3  1 1 
        6 10859 1 1  98 LYS HD2  H  16.349 -15.601 -47.381 1.00 . A A . 123 LYS HD2  1 1 
        6 10860 1 1  98 LYS HD3  H  16.544 -16.929 -46.237 1.00 . A A . 123 LYS HD3  1 1 
        6 10861 1 1  98 LYS HE2  H  16.874 -18.482 -48.101 1.00 . A A . 123 LYS HE2  1 1 
        6 10862 1 1  98 LYS HE3  H  16.674 -17.154 -49.244 1.00 . A A . 123 LYS HE3  1 1 
        6 10863 1 1  98 LYS HG2  H  14.197 -16.441 -46.531 1.00 . A A . 123 LYS HG2  1 1 
        6 10864 1 1  98 LYS HG3  H  14.563 -18.029 -47.202 1.00 . A A . 123 LYS HG3  1 1 
        6 10865 1 1  98 LYS HZ1  H  18.806 -17.335 -47.184 1.00 . A A . 123 LYS HZ1  1 1 
        6 10866 1 1  98 LYS HZ2  H  18.624 -16.092 -48.324 1.00 . A A . 123 LYS HZ2  1 1 
        6 10867 1 1  98 LYS HZ3  H  19.012 -17.663 -48.837 1.00 . A A . 123 LYS HZ3  1 1 
        6 10868 1 1  98 LYS N    N  13.788 -14.237 -47.826 1.00 . A A . 123 LYS N    1 1 
        6 10869 1 1  98 LYS NZ   N  18.464 -17.106 -48.143 1.00 . A A . 123 LYS NZ   1 1 
        6 10870 1 1  98 LYS O    O  13.951 -14.619 -51.308 1.00 . A A . 123 LYS O    1 1 
        6 10871 1 1  99 TYR C    C  11.482 -13.472 -52.160 1.00 . A A . 124 TYR C    1 1 
        6 10872 1 1  99 TYR CA   C  11.133 -14.516 -51.105 1.00 . A A . 124 TYR CA   1 1 
        6 10873 1 1  99 TYR CB   C   9.731 -14.252 -50.549 1.00 . A A . 124 TYR CB   1 1 
        6 10874 1 1  99 TYR CD1  C   8.315 -15.455 -52.259 1.00 . A A . 124 TYR CD1  1 1 
        6 10875 1 1  99 TYR CD2  C   7.941 -13.124 -51.931 1.00 . A A . 124 TYR CD2  1 1 
        6 10876 1 1  99 TYR CE1  C   7.324 -15.485 -53.219 1.00 . A A . 124 TYR CE1  1 1 
        6 10877 1 1  99 TYR CE2  C   6.945 -13.144 -52.892 1.00 . A A . 124 TYR CE2  1 1 
        6 10878 1 1  99 TYR CG   C   8.641 -14.276 -51.598 1.00 . A A . 124 TYR CG   1 1 
        6 10879 1 1  99 TYR CZ   C   6.641 -14.329 -53.533 1.00 . A A . 124 TYR CZ   1 1 
        6 10880 1 1  99 TYR H    H  11.776 -14.459 -49.096 1.00 . A A . 124 TYR H    1 1 
        6 10881 1 1  99 TYR HA   H  11.135 -15.486 -51.576 1.00 . A A . 124 TYR HA   1 1 
        6 10882 1 1  99 TYR HB2  H   9.499 -15.009 -49.813 1.00 . A A . 124 TYR HB2  1 1 
        6 10883 1 1  99 TYR HB3  H   9.718 -13.283 -50.076 1.00 . A A . 124 TYR HB3  1 1 
        6 10884 1 1  99 TYR HD1  H   8.852 -16.358 -52.011 1.00 . A A . 124 TYR HD1  1 1 
        6 10885 1 1  99 TYR HD2  H   8.183 -12.199 -51.426 1.00 . A A . 124 TYR HD2  1 1 
        6 10886 1 1  99 TYR HE1  H   7.087 -16.411 -53.719 1.00 . A A . 124 TYR HE1  1 1 
        6 10887 1 1  99 TYR HE2  H   6.413 -12.238 -53.137 1.00 . A A . 124 TYR HE2  1 1 
        6 10888 1 1  99 TYR HH   H   5.111 -15.161 -54.357 1.00 . A A . 124 TYR HH   1 1 
        6 10889 1 1  99 TYR N    N  12.104 -14.560 -50.010 1.00 . A A . 124 TYR N    1 1 
        6 10890 1 1  99 TYR O    O  11.805 -13.818 -53.297 1.00 . A A . 124 TYR O    1 1 
        6 10891 1 1  99 TYR OH   O   5.650 -14.362 -54.488 1.00 . A A . 124 TYR OH   1 1 
        6 10892 1 1 100 GLU C    C  13.185 -10.839 -52.806 1.00 . A A . 125 GLU C    1 1 
        6 10893 1 1 100 GLU CA   C  11.688 -11.142 -52.754 1.00 . A A . 125 GLU CA   1 1 
        6 10894 1 1 100 GLU CB   C  10.897  -9.882 -52.388 1.00 . A A . 125 GLU CB   1 1 
        6 10895 1 1 100 GLU CD   C   9.419  -9.675 -54.433 1.00 . A A . 125 GLU CD   1 1 
        6 10896 1 1 100 GLU CG   C  10.508  -9.034 -53.591 1.00 . A A . 125 GLU CG   1 1 
        6 10897 1 1 100 GLU H    H  11.226 -11.966 -50.857 1.00 . A A . 125 GLU H    1 1 
        6 10898 1 1 100 GLU HA   H  11.368 -11.491 -53.726 1.00 . A A . 125 GLU HA   1 1 
        6 10899 1 1 100 GLU HB2  H   9.994 -10.175 -51.872 1.00 . A A . 125 GLU HB2  1 1 
        6 10900 1 1 100 GLU HB3  H  11.498  -9.277 -51.727 1.00 . A A . 125 GLU HB3  1 1 
        6 10901 1 1 100 GLU HG2  H  10.153  -8.076 -53.240 1.00 . A A . 125 GLU HG2  1 1 
        6 10902 1 1 100 GLU HG3  H  11.382  -8.888 -54.208 1.00 . A A . 125 GLU HG3  1 1 
        6 10903 1 1 100 GLU N    N  11.432 -12.201 -51.793 1.00 . A A . 125 GLU N    1 1 
        6 10904 1 1 100 GLU O    O  13.626  -9.904 -53.476 1.00 . A A . 125 GLU O    1 1 
        6 10905 1 1 100 GLU OE1  O   9.730 -10.561 -55.260 1.00 . A A . 125 GLU OE1  1 1 
        6 10906 1 1 100 GLU OE2  O   8.241  -9.293 -54.272 1.00 . A A . 125 GLU OE2  1 1 
        6 10907 1 1 101 SER C    C  16.041 -11.853 -53.395 1.00 . A A . 126 SER C    1 1 
        6 10908 1 1 101 SER CA   C  15.408 -11.479 -52.059 1.00 . A A . 126 SER CA   1 1 
        6 10909 1 1 101 SER CB   C  16.012 -12.309 -50.924 1.00 . A A . 126 SER CB   1 1 
        6 10910 1 1 101 SER H    H  13.568 -12.459 -51.694 1.00 . A A . 126 SER H    1 1 
        6 10911 1 1 101 SER HA   H  15.591 -10.431 -51.868 1.00 . A A . 126 SER HA   1 1 
        6 10912 1 1 101 SER HB2  H  15.480 -12.100 -50.007 1.00 . A A . 126 SER HB2  1 1 
        6 10913 1 1 101 SER HB3  H  15.918 -13.358 -51.162 1.00 . A A . 126 SER HB3  1 1 
        6 10914 1 1 101 SER HG   H  17.641 -11.281 -51.314 1.00 . A A . 126 SER HG   1 1 
        6 10915 1 1 101 SER N    N  13.969 -11.673 -52.126 1.00 . A A . 126 SER N    1 1 
        6 10916 1 1 101 SER O    O  17.078 -11.313 -53.770 1.00 . A A . 126 SER O    1 1 
        6 10917 1 1 101 SER OG   O  17.385 -12.005 -50.731 1.00 . A A . 126 SER OG   1 1 
        6 10918 1 1 102 ASP C    C  15.855 -11.907 -56.353 1.00 . A A . 127 ASP C    1 1 
        6 10919 1 1 102 ASP CA   C  15.821 -13.141 -55.455 1.00 . A A . 127 ASP CA   1 1 
        6 10920 1 1 102 ASP CB   C  14.869 -14.186 -56.041 1.00 . A A . 127 ASP CB   1 1 
        6 10921 1 1 102 ASP CG   C  15.172 -14.502 -57.495 1.00 . A A . 127 ASP CG   1 1 
        6 10922 1 1 102 ASP H    H  14.659 -13.263 -53.687 1.00 . A A . 127 ASP H    1 1 
        6 10923 1 1 102 ASP HA   H  16.815 -13.559 -55.397 1.00 . A A . 127 ASP HA   1 1 
        6 10924 1 1 102 ASP HB2  H  14.949 -15.099 -55.470 1.00 . A A . 127 ASP HB2  1 1 
        6 10925 1 1 102 ASP HB3  H  13.855 -13.816 -55.976 1.00 . A A . 127 ASP HB3  1 1 
        6 10926 1 1 102 ASP N    N  15.404 -12.780 -54.103 1.00 . A A . 127 ASP N    1 1 
        6 10927 1 1 102 ASP O    O  16.868 -11.617 -56.992 1.00 . A A . 127 ASP O    1 1 
        6 10928 1 1 102 ASP OD1  O  16.118 -15.273 -57.759 1.00 . A A . 127 ASP OD1  1 1 
        6 10929 1 1 102 ASP OD2  O  14.454 -13.987 -58.377 1.00 . A A . 127 ASP OD2  1 1 
        6 10930 1 1 103 LYS C    C  15.676  -8.920 -56.622 1.00 . A A . 128 LYS C    1 1 
        6 10931 1 1 103 LYS CA   C  14.666  -9.927 -57.144 1.00 . A A . 128 LYS CA   1 1 
        6 10932 1 1 103 LYS CB   C  13.269  -9.315 -57.021 1.00 . A A . 128 LYS CB   1 1 
        6 10933 1 1 103 LYS CD   C  11.984 -10.906 -58.503 1.00 . A A . 128 LYS CD   1 1 
        6 10934 1 1 103 LYS CE   C  10.810 -11.869 -58.554 1.00 . A A . 128 LYS CE   1 1 
        6 10935 1 1 103 LYS CG   C  12.134 -10.317 -57.111 1.00 . A A . 128 LYS CG   1 1 
        6 10936 1 1 103 LYS H    H  13.967 -11.470 -55.878 1.00 . A A . 128 LYS H    1 1 
        6 10937 1 1 103 LYS HA   H  14.874 -10.147 -58.179 1.00 . A A . 128 LYS HA   1 1 
        6 10938 1 1 103 LYS HB2  H  13.195  -8.809 -56.069 1.00 . A A . 128 LYS HB2  1 1 
        6 10939 1 1 103 LYS HB3  H  13.141  -8.590 -57.811 1.00 . A A . 128 LYS HB3  1 1 
        6 10940 1 1 103 LYS HD2  H  11.816 -10.107 -59.210 1.00 . A A . 128 LYS HD2  1 1 
        6 10941 1 1 103 LYS HD3  H  12.888 -11.438 -58.761 1.00 . A A . 128 LYS HD3  1 1 
        6 10942 1 1 103 LYS HE2  H  10.626 -12.141 -59.582 1.00 . A A . 128 LYS HE2  1 1 
        6 10943 1 1 103 LYS HE3  H  11.060 -12.753 -57.985 1.00 . A A . 128 LYS HE3  1 1 
        6 10944 1 1 103 LYS HG2  H  12.323 -11.119 -56.415 1.00 . A A . 128 LYS HG2  1 1 
        6 10945 1 1 103 LYS HG3  H  11.213  -9.819 -56.843 1.00 . A A . 128 LYS HG3  1 1 
        6 10946 1 1 103 LYS HZ1  H   9.352 -10.369 -58.484 1.00 . A A . 128 LYS HZ1  1 1 
        6 10947 1 1 103 LYS HZ2  H   9.720 -11.040 -56.973 1.00 . A A . 128 LYS HZ2  1 1 
        6 10948 1 1 103 LYS HZ3  H   8.777 -11.913 -58.077 1.00 . A A . 128 LYS HZ3  1 1 
        6 10949 1 1 103 LYS N    N  14.753 -11.167 -56.374 1.00 . A A . 128 LYS N    1 1 
        6 10950 1 1 103 LYS NZ   N   9.579 -11.258 -57.985 1.00 . A A . 128 LYS NZ   1 1 
        6 10951 1 1 103 LYS O    O  16.310  -8.188 -57.387 1.00 . A A . 128 LYS O    1 1 
        6 10952 1 1 104 CYS C    C  18.148  -8.176 -54.997 1.00 . A A . 129 CYS C    1 1 
        6 10953 1 1 104 CYS CA   C  16.685  -7.980 -54.612 1.00 . A A . 129 CYS CA   1 1 
        6 10954 1 1 104 CYS CB   C  16.488  -8.181 -53.110 1.00 . A A . 129 CYS CB   1 1 
        6 10955 1 1 104 CYS H    H  15.319  -9.552 -54.760 1.00 . A A . 129 CYS H    1 1 
        6 10956 1 1 104 CYS HA   H  16.384  -6.977 -54.873 1.00 . A A . 129 CYS HA   1 1 
        6 10957 1 1 104 CYS HB2  H  15.513  -7.806 -52.836 1.00 . A A . 129 CYS HB2  1 1 
        6 10958 1 1 104 CYS HB3  H  16.529  -9.239 -52.893 1.00 . A A . 129 CYS HB3  1 1 
        6 10959 1 1 104 CYS N    N  15.817  -8.908 -55.306 1.00 . A A . 129 CYS N    1 1 
        6 10960 1 1 104 CYS O    O  18.821  -7.221 -55.380 1.00 . A A . 129 CYS O    1 1 
        6 10961 1 1 104 CYS SG   S  17.702  -7.353 -52.041 1.00 . A A . 129 CYS SG   1 1 
        6 10962 1 1 105 LEU C    C  20.384  -9.328 -56.630 1.00 . A A . 130 LEU C    1 1 
        6 10963 1 1 105 LEU CA   C  20.041  -9.692 -55.192 1.00 . A A . 130 LEU CA   1 1 
        6 10964 1 1 105 LEU CB   C  20.393 -11.160 -54.876 1.00 . A A . 130 LEU CB   1 1 
        6 10965 1 1 105 LEU CD1  C  20.615 -12.515 -56.996 1.00 . A A . 130 LEU CD1  1 1 
        6 10966 1 1 105 LEU CD2  C  19.540 -13.517 -54.973 1.00 . A A . 130 LEU CD2  1 1 
        6 10967 1 1 105 LEU CG   C  19.755 -12.238 -55.768 1.00 . A A . 130 LEU CG   1 1 
        6 10968 1 1 105 LEU H    H  18.023 -10.158 -54.713 1.00 . A A . 130 LEU H    1 1 
        6 10969 1 1 105 LEU HA   H  20.616  -9.051 -54.540 1.00 . A A . 130 LEU HA   1 1 
        6 10970 1 1 105 LEU HB2  H  21.465 -11.267 -54.946 1.00 . A A . 130 LEU HB2  1 1 
        6 10971 1 1 105 LEU HB3  H  20.101 -11.359 -53.855 1.00 . A A . 130 LEU HB3  1 1 
        6 10972 1 1 105 LEU HD11 H  21.594 -12.848 -56.684 1.00 . A A . 130 LEU HD11 1 1 
        6 10973 1 1 105 LEU HD12 H  20.711 -11.610 -57.580 1.00 . A A . 130 LEU HD12 1 1 
        6 10974 1 1 105 LEU HD13 H  20.148 -13.282 -57.596 1.00 . A A . 130 LEU HD13 1 1 
        6 10975 1 1 105 LEU HD21 H  18.885 -13.317 -54.139 1.00 . A A . 130 LEU HD21 1 1 
        6 10976 1 1 105 LEU HD22 H  20.490 -13.877 -54.606 1.00 . A A . 130 LEU HD22 1 1 
        6 10977 1 1 105 LEU HD23 H  19.094 -14.267 -55.610 1.00 . A A . 130 LEU HD23 1 1 
        6 10978 1 1 105 LEU HG   H  18.792 -11.891 -56.109 1.00 . A A . 130 LEU HG   1 1 
        6 10979 1 1 105 LEU N    N  18.632  -9.415 -54.931 1.00 . A A . 130 LEU N    1 1 
        6 10980 1 1 105 LEU O    O  21.456  -8.789 -56.900 1.00 . A A . 130 LEU O    1 1 
        6 10981 1 1 106 ASN C    C  19.883  -7.750 -59.088 1.00 . A A . 131 ASN C    1 1 
        6 10982 1 1 106 ASN CA   C  19.601  -9.241 -58.946 1.00 . A A . 131 ASN CA   1 1 
        6 10983 1 1 106 ASN CB   C  18.348  -9.610 -59.746 1.00 . A A . 131 ASN CB   1 1 
        6 10984 1 1 106 ASN CG   C  18.367 -11.041 -60.252 1.00 . A A . 131 ASN CG   1 1 
        6 10985 1 1 106 ASN H    H  18.670 -10.133 -57.261 1.00 . A A . 131 ASN H    1 1 
        6 10986 1 1 106 ASN HA   H  20.440  -9.790 -59.345 1.00 . A A . 131 ASN HA   1 1 
        6 10987 1 1 106 ASN HB2  H  17.479  -9.486 -59.116 1.00 . A A . 131 ASN HB2  1 1 
        6 10988 1 1 106 ASN HB3  H  18.264  -8.948 -60.596 1.00 . A A . 131 ASN HB3  1 1 
        6 10989 1 1 106 ASN HD21 H  17.439 -11.675 -58.614 1.00 . A A . 131 ASN HD21 1 1 
        6 10990 1 1 106 ASN HD22 H  17.811 -12.893 -59.788 1.00 . A A . 131 ASN HD22 1 1 
        6 10991 1 1 106 ASN N    N  19.455  -9.618 -57.542 1.00 . A A . 131 ASN N    1 1 
        6 10992 1 1 106 ASN ND2  N  17.822 -11.959 -59.473 1.00 . A A . 131 ASN ND2  1 1 
        6 10993 1 1 106 ASN O    O  20.668  -7.339 -59.942 1.00 . A A . 131 ASN O    1 1 
        6 10994 1 1 106 ASN OD1  O  18.862 -11.317 -61.344 1.00 . A A . 131 ASN OD1  1 1 
        6 10995 1 1 107 ALA C    C  20.748  -5.150 -57.543 1.00 . A A . 132 ALA C    1 1 
        6 10996 1 1 107 ALA CA   C  19.462  -5.506 -58.281 1.00 . A A . 132 ALA CA   1 1 
        6 10997 1 1 107 ALA CB   C  18.275  -4.777 -57.670 1.00 . A A . 132 ALA CB   1 1 
        6 10998 1 1 107 ALA H    H  18.718  -7.328 -57.519 1.00 . A A . 132 ALA H    1 1 
        6 10999 1 1 107 ALA HA   H  19.551  -5.206 -59.315 1.00 . A A . 132 ALA HA   1 1 
        6 11000 1 1 107 ALA HB1  H  18.454  -3.712 -57.696 1.00 . A A . 132 ALA HB1  1 1 
        6 11001 1 1 107 ALA HB2  H  18.143  -5.094 -56.647 1.00 . A A . 132 ALA HB2  1 1 
        6 11002 1 1 107 ALA HB3  H  17.384  -5.006 -58.234 1.00 . A A . 132 ALA HB3  1 1 
        6 11003 1 1 107 ALA N    N  19.252  -6.944 -58.248 1.00 . A A . 132 ALA N    1 1 
        6 11004 1 1 107 ALA O    O  21.619  -4.470 -58.071 1.00 . A A . 132 ALA O    1 1 
        6 11005 1 1 108 ILE C    C  23.321  -5.632 -56.067 1.00 . A A . 133 ILE C    1 1 
        6 11006 1 1 108 ILE CA   C  21.963  -5.359 -55.419 1.00 . A A . 133 ILE CA   1 1 
        6 11007 1 1 108 ILE CB   C  21.850  -6.162 -54.101 1.00 . A A . 133 ILE CB   1 1 
        6 11008 1 1 108 ILE CD1  C  20.608  -4.244 -52.966 1.00 . A A . 133 ILE CD1  1 1 
        6 11009 1 1 108 ILE CG1  C  20.615  -5.718 -53.313 1.00 . A A . 133 ILE CG1  1 1 
        6 11010 1 1 108 ILE CG2  C  23.107  -6.005 -53.251 1.00 . A A . 133 ILE CG2  1 1 
        6 11011 1 1 108 ILE H    H  20.086  -6.184 -55.981 1.00 . A A . 133 ILE H    1 1 
        6 11012 1 1 108 ILE HA   H  21.914  -4.311 -55.166 1.00 . A A . 133 ILE HA   1 1 
        6 11013 1 1 108 ILE HB   H  21.749  -7.207 -54.353 1.00 . A A . 133 ILE HB   1 1 
        6 11014 1 1 108 ILE HD11 H  20.649  -3.662 -53.874 1.00 . A A . 133 ILE HD11 1 1 
        6 11015 1 1 108 ILE HD12 H  21.467  -4.013 -52.354 1.00 . A A . 133 ILE HD12 1 1 
        6 11016 1 1 108 ILE HD13 H  19.705  -4.005 -52.425 1.00 . A A . 133 ILE HD13 1 1 
        6 11017 1 1 108 ILE HG12 H  19.730  -5.921 -53.899 1.00 . A A . 133 ILE HG12 1 1 
        6 11018 1 1 108 ILE HG13 H  20.566  -6.278 -52.391 1.00 . A A . 133 ILE HG13 1 1 
        6 11019 1 1 108 ILE HG21 H  23.966  -6.341 -53.812 1.00 . A A . 133 ILE HG21 1 1 
        6 11020 1 1 108 ILE HG22 H  23.010  -6.598 -52.354 1.00 . A A . 133 ILE HG22 1 1 
        6 11021 1 1 108 ILE HG23 H  23.235  -4.966 -52.984 1.00 . A A . 133 ILE HG23 1 1 
        6 11022 1 1 108 ILE N    N  20.839  -5.643 -56.312 1.00 . A A . 133 ILE N    1 1 
        6 11023 1 1 108 ILE O    O  24.272  -4.877 -55.852 1.00 . A A . 133 ILE O    1 1 
        6 11024 1 1 109 LYS C    C  25.145  -6.101 -58.539 1.00 . A A . 134 LYS C    1 1 
        6 11025 1 1 109 LYS CA   C  24.712  -7.061 -57.431 1.00 . A A . 134 LYS CA   1 1 
        6 11026 1 1 109 LYS CB   C  24.671  -8.512 -57.932 1.00 . A A . 134 LYS CB   1 1 
        6 11027 1 1 109 LYS CD   C  23.205 -10.204 -59.092 1.00 . A A . 134 LYS CD   1 1 
        6 11028 1 1 109 LYS CE   C  24.338 -11.190 -59.323 1.00 . A A . 134 LYS CE   1 1 
        6 11029 1 1 109 LYS CG   C  23.686  -8.758 -59.067 1.00 . A A . 134 LYS CG   1 1 
        6 11030 1 1 109 LYS H    H  22.618  -7.137 -57.207 1.00 . A A . 134 LYS H    1 1 
        6 11031 1 1 109 LYS HA   H  25.432  -6.994 -56.626 1.00 . A A . 134 LYS HA   1 1 
        6 11032 1 1 109 LYS HB2  H  25.657  -8.787 -58.278 1.00 . A A . 134 LYS HB2  1 1 
        6 11033 1 1 109 LYS HB3  H  24.401  -9.155 -57.107 1.00 . A A . 134 LYS HB3  1 1 
        6 11034 1 1 109 LYS HD2  H  22.739 -10.429 -58.145 1.00 . A A . 134 LYS HD2  1 1 
        6 11035 1 1 109 LYS HD3  H  22.479 -10.315 -59.883 1.00 . A A . 134 LYS HD3  1 1 
        6 11036 1 1 109 LYS HE2  H  25.107 -11.014 -58.586 1.00 . A A . 134 LYS HE2  1 1 
        6 11037 1 1 109 LYS HE3  H  23.951 -12.191 -59.205 1.00 . A A . 134 LYS HE3  1 1 
        6 11038 1 1 109 LYS HG2  H  22.834  -8.108 -58.935 1.00 . A A . 134 LYS HG2  1 1 
        6 11039 1 1 109 LYS HG3  H  24.170  -8.532 -60.007 1.00 . A A . 134 LYS HG3  1 1 
        6 11040 1 1 109 LYS HZ1  H  25.396 -10.128 -60.783 1.00 . A A . 134 LYS HZ1  1 1 
        6 11041 1 1 109 LYS HZ2  H  24.174 -11.126 -61.402 1.00 . A A . 134 LYS HZ2  1 1 
        6 11042 1 1 109 LYS HZ3  H  25.621 -11.811 -60.851 1.00 . A A . 134 LYS HZ3  1 1 
        6 11043 1 1 109 LYS N    N  23.420  -6.670 -56.887 1.00 . A A . 134 LYS N    1 1 
        6 11044 1 1 109 LYS NZ   N  24.923 -11.054 -60.682 1.00 . A A . 134 LYS NZ   1 1 
        6 11045 1 1 109 LYS O    O  26.324  -5.765 -58.652 1.00 . A A . 134 LYS O    1 1 
        6 11046 1 1 110 GLU C    C  24.682  -3.292 -59.885 1.00 . A A . 135 GLU C    1 1 
        6 11047 1 1 110 GLU CA   C  24.480  -4.708 -60.426 1.00 . A A . 135 GLU CA   1 1 
        6 11048 1 1 110 GLU CB   C  23.385  -4.749 -61.506 1.00 . A A . 135 GLU CB   1 1 
        6 11049 1 1 110 GLU CD   C  21.586  -2.966 -61.341 1.00 . A A . 135 GLU CD   1 1 
        6 11050 1 1 110 GLU CG   C  21.987  -4.392 -61.018 1.00 . A A . 135 GLU CG   1 1 
        6 11051 1 1 110 GLU H    H  23.264  -5.958 -59.220 1.00 . A A . 135 GLU H    1 1 
        6 11052 1 1 110 GLU HA   H  25.409  -5.028 -60.876 1.00 . A A . 135 GLU HA   1 1 
        6 11053 1 1 110 GLU HB2  H  23.651  -4.056 -62.288 1.00 . A A . 135 GLU HB2  1 1 
        6 11054 1 1 110 GLU HB3  H  23.352  -5.745 -61.922 1.00 . A A . 135 GLU HB3  1 1 
        6 11055 1 1 110 GLU HG2  H  21.279  -5.060 -61.487 1.00 . A A . 135 GLU HG2  1 1 
        6 11056 1 1 110 GLU HG3  H  21.951  -4.527 -59.948 1.00 . A A . 135 GLU HG3  1 1 
        6 11057 1 1 110 GLU N    N  24.186  -5.648 -59.347 1.00 . A A . 135 GLU N    1 1 
        6 11058 1 1 110 GLU O    O  25.142  -2.403 -60.602 1.00 . A A . 135 GLU O    1 1 
        6 11059 1 1 110 GLU OE1  O  21.008  -2.740 -62.425 1.00 . A A . 135 GLU OE1  1 1 
        6 11060 1 1 110 GLU OE2  O  21.833  -2.063 -60.519 1.00 . A A . 135 GLU OE2  1 1 
        6 11061 1 1 111 LYS C    C  26.066  -1.586 -57.754 1.00 . A A . 136 LYS C    1 1 
        6 11062 1 1 111 LYS CA   C  24.576  -1.804 -57.960 1.00 . A A . 136 LYS CA   1 1 
        6 11063 1 1 111 LYS CB   C  23.867  -1.737 -56.603 1.00 . A A . 136 LYS CB   1 1 
        6 11064 1 1 111 LYS CD   C  21.696  -0.843 -57.497 1.00 . A A . 136 LYS CD   1 1 
        6 11065 1 1 111 LYS CE   C  20.192  -1.031 -57.519 1.00 . A A . 136 LYS CE   1 1 
        6 11066 1 1 111 LYS CG   C  22.366  -1.929 -56.677 1.00 . A A . 136 LYS CG   1 1 
        6 11067 1 1 111 LYS H    H  23.945  -3.821 -58.101 1.00 . A A . 136 LYS H    1 1 
        6 11068 1 1 111 LYS HA   H  24.190  -1.028 -58.602 1.00 . A A . 136 LYS HA   1 1 
        6 11069 1 1 111 LYS HB2  H  24.272  -2.506 -55.962 1.00 . A A . 136 LYS HB2  1 1 
        6 11070 1 1 111 LYS HB3  H  24.061  -0.773 -56.157 1.00 . A A . 136 LYS HB3  1 1 
        6 11071 1 1 111 LYS HD2  H  21.923   0.120 -57.064 1.00 . A A . 136 LYS HD2  1 1 
        6 11072 1 1 111 LYS HD3  H  22.070  -0.883 -58.509 1.00 . A A . 136 LYS HD3  1 1 
        6 11073 1 1 111 LYS HE2  H  19.962  -1.925 -58.080 1.00 . A A . 136 LYS HE2  1 1 
        6 11074 1 1 111 LYS HE3  H  19.844  -1.146 -56.503 1.00 . A A . 136 LYS HE3  1 1 
        6 11075 1 1 111 LYS HG2  H  22.157  -2.887 -57.128 1.00 . A A . 136 LYS HG2  1 1 
        6 11076 1 1 111 LYS HG3  H  21.964  -1.908 -55.673 1.00 . A A . 136 LYS HG3  1 1 
        6 11077 1 1 111 LYS HZ1  H  19.909   1.018 -57.803 1.00 . A A . 136 LYS HZ1  1 1 
        6 11078 1 1 111 LYS HZ2  H  18.485   0.108 -57.878 1.00 . A A . 136 LYS HZ2  1 1 
        6 11079 1 1 111 LYS HZ3  H  19.573   0.078 -59.181 1.00 . A A . 136 LYS HZ3  1 1 
        6 11080 1 1 111 LYS N    N  24.350  -3.089 -58.612 1.00 . A A . 136 LYS N    1 1 
        6 11081 1 1 111 LYS NZ   N  19.492   0.122 -58.141 1.00 . A A . 136 LYS NZ   1 1 
        6 11082 1 1 111 LYS O    O  26.546  -0.452 -57.736 1.00 . A A . 136 LYS O    1 1 
        6 11083 1 1 112 TYR C    C  28.950  -3.252 -58.581 1.00 . A A . 137 TYR C    1 1 
        6 11084 1 1 112 TYR CA   C  28.226  -2.643 -57.385 1.00 . A A . 137 TYR CA   1 1 
        6 11085 1 1 112 TYR CB   C  28.599  -3.401 -56.106 1.00 . A A . 137 TYR CB   1 1 
        6 11086 1 1 112 TYR CD1  C  28.518  -1.823 -54.136 1.00 . A A . 137 TYR CD1  1 1 
        6 11087 1 1 112 TYR CD2  C  26.740  -3.388 -54.397 1.00 . A A . 137 TYR CD2  1 1 
        6 11088 1 1 112 TYR CE1  C  27.918  -1.327 -52.995 1.00 . A A . 137 TYR CE1  1 1 
        6 11089 1 1 112 TYR CE2  C  26.133  -2.898 -53.257 1.00 . A A . 137 TYR CE2  1 1 
        6 11090 1 1 112 TYR CG   C  27.940  -2.861 -54.856 1.00 . A A . 137 TYR CG   1 1 
        6 11091 1 1 112 TYR CZ   C  26.727  -1.866 -52.561 1.00 . A A . 137 TYR CZ   1 1 
        6 11092 1 1 112 TYR H    H  26.334  -3.556 -57.583 1.00 . A A . 137 TYR H    1 1 
        6 11093 1 1 112 TYR HA   H  28.521  -1.610 -57.284 1.00 . A A . 137 TYR HA   1 1 
        6 11094 1 1 112 TYR HB2  H  28.304  -4.434 -56.212 1.00 . A A . 137 TYR HB2  1 1 
        6 11095 1 1 112 TYR HB3  H  29.670  -3.350 -55.967 1.00 . A A . 137 TYR HB3  1 1 
        6 11096 1 1 112 TYR HD1  H  29.450  -1.400 -54.479 1.00 . A A . 137 TYR HD1  1 1 
        6 11097 1 1 112 TYR HD2  H  26.279  -4.197 -54.946 1.00 . A A . 137 TYR HD2  1 1 
        6 11098 1 1 112 TYR HE1  H  28.381  -0.520 -52.448 1.00 . A A . 137 TYR HE1  1 1 
        6 11099 1 1 112 TYR HE2  H  25.200  -3.323 -52.917 1.00 . A A . 137 TYR HE2  1 1 
        6 11100 1 1 112 TYR HH   H  25.821  -2.099 -50.878 1.00 . A A . 137 TYR HH   1 1 
        6 11101 1 1 112 TYR N    N  26.787  -2.684 -57.587 1.00 . A A . 137 TYR N    1 1 
        6 11102 1 1 112 TYR O    O  30.018  -3.844 -58.431 1.00 . A A . 137 TYR O    1 1 
        6 11103 1 1 112 TYR OH   O  26.125  -1.370 -51.427 1.00 . A A . 137 TYR OH   1 1 
        6 11104 1 1 113 LYS C    C  30.382  -3.115 -61.179 1.00 . A A . 138 LYS C    1 1 
        6 11105 1 1 113 LYS CA   C  28.956  -3.633 -60.994 1.00 . A A . 138 LYS CA   1 1 
        6 11106 1 1 113 LYS CB   C  28.093  -3.285 -62.216 1.00 . A A . 138 LYS CB   1 1 
        6 11107 1 1 113 LYS CD   C  27.077  -1.516 -63.692 1.00 . A A . 138 LYS CD   1 1 
        6 11108 1 1 113 LYS CE   C  25.703  -2.165 -63.642 1.00 . A A . 138 LYS CE   1 1 
        6 11109 1 1 113 LYS CG   C  27.877  -1.792 -62.426 1.00 . A A . 138 LYS CG   1 1 
        6 11110 1 1 113 LYS H    H  27.516  -2.614 -59.822 1.00 . A A . 138 LYS H    1 1 
        6 11111 1 1 113 LYS HA   H  28.996  -4.707 -60.893 1.00 . A A . 138 LYS HA   1 1 
        6 11112 1 1 113 LYS HB2  H  28.568  -3.682 -63.101 1.00 . A A . 138 LYS HB2  1 1 
        6 11113 1 1 113 LYS HB3  H  27.125  -3.752 -62.099 1.00 . A A . 138 LYS HB3  1 1 
        6 11114 1 1 113 LYS HD2  H  26.953  -0.450 -63.801 1.00 . A A . 138 LYS HD2  1 1 
        6 11115 1 1 113 LYS HD3  H  27.620  -1.907 -64.541 1.00 . A A . 138 LYS HD3  1 1 
        6 11116 1 1 113 LYS HE2  H  25.825  -3.218 -63.436 1.00 . A A . 138 LYS HE2  1 1 
        6 11117 1 1 113 LYS HE3  H  25.135  -1.707 -62.845 1.00 . A A . 138 LYS HE3  1 1 
        6 11118 1 1 113 LYS HG2  H  27.339  -1.394 -61.579 1.00 . A A . 138 LYS HG2  1 1 
        6 11119 1 1 113 LYS HG3  H  28.840  -1.307 -62.504 1.00 . A A . 138 LYS HG3  1 1 
        6 11120 1 1 113 LYS HZ1  H  24.885  -0.994 -65.172 1.00 . A A . 138 LYS HZ1  1 1 
        6 11121 1 1 113 LYS HZ2  H  23.997  -2.393 -64.824 1.00 . A A . 138 LYS HZ2  1 1 
        6 11122 1 1 113 LYS HZ3  H  25.454  -2.513 -65.688 1.00 . A A . 138 LYS HZ3  1 1 
        6 11123 1 1 113 LYS N    N  28.365  -3.099 -59.770 1.00 . A A . 138 LYS N    1 1 
        6 11124 1 1 113 LYS NZ   N  24.961  -2.005 -64.920 1.00 . A A . 138 LYS NZ   1 1 
        6 11125 1 1 113 LYS O    O  30.670  -1.948 -60.904 1.00 . A A . 138 LYS O    1 1 
        6 11126 1 1 114 PRO C    C  32.974  -2.605 -62.837 1.00 . A A . 139 PRO C    1 1 
        6 11127 1 1 114 PRO CA   C  32.715  -3.647 -61.756 1.00 . A A . 139 PRO CA   1 1 
        6 11128 1 1 114 PRO CB   C  33.385  -4.974 -62.135 1.00 . A A . 139 PRO CB   1 1 
        6 11129 1 1 114 PRO CD   C  31.035  -5.377 -62.018 1.00 . A A . 139 PRO CD   1 1 
        6 11130 1 1 114 PRO CG   C  32.373  -6.030 -61.843 1.00 . A A . 139 PRO CG   1 1 
        6 11131 1 1 114 PRO HA   H  33.123  -3.294 -60.820 1.00 . A A . 139 PRO HA   1 1 
        6 11132 1 1 114 PRO HB2  H  33.643  -4.958 -63.184 1.00 . A A . 139 PRO HB2  1 1 
        6 11133 1 1 114 PRO HB3  H  34.278  -5.111 -61.543 1.00 . A A . 139 PRO HB3  1 1 
        6 11134 1 1 114 PRO HD2  H  30.721  -5.431 -63.050 1.00 . A A . 139 PRO HD2  1 1 
        6 11135 1 1 114 PRO HD3  H  30.302  -5.834 -61.372 1.00 . A A . 139 PRO HD3  1 1 
        6 11136 1 1 114 PRO HG2  H  32.486  -6.848 -62.540 1.00 . A A . 139 PRO HG2  1 1 
        6 11137 1 1 114 PRO HG3  H  32.491  -6.381 -60.828 1.00 . A A . 139 PRO HG3  1 1 
        6 11138 1 1 114 PRO N    N  31.299  -3.988 -61.620 1.00 . A A . 139 PRO N    1 1 
        6 11139 1 1 114 PRO O    O  32.990  -2.918 -64.029 1.00 . A A . 139 PRO O    1 1 
        6 11140 1 1 115 VAL C    C  35.060  -0.297 -63.534 1.00 . A A . 140 VAL C    1 1 
        6 11141 1 1 115 VAL CA   C  33.548  -0.296 -63.323 1.00 . A A . 140 VAL CA   1 1 
        6 11142 1 1 115 VAL CB   C  33.075   1.079 -62.797 1.00 . A A . 140 VAL CB   1 1 
        6 11143 1 1 115 VAL CG1  C  31.560   1.182 -62.882 1.00 . A A . 140 VAL CG1  1 1 
        6 11144 1 1 115 VAL CG2  C  33.542   1.309 -61.362 1.00 . A A . 140 VAL CG2  1 1 
        6 11145 1 1 115 VAL H    H  33.089  -1.176 -61.456 1.00 . A A . 140 VAL H    1 1 
        6 11146 1 1 115 VAL HA   H  33.065  -0.484 -64.273 1.00 . A A . 140 VAL HA   1 1 
        6 11147 1 1 115 VAL HB   H  33.504   1.850 -63.423 1.00 . A A . 140 VAL HB   1 1 
        6 11148 1 1 115 VAL HG11 H  31.243   2.140 -62.496 1.00 . A A . 140 VAL HG11 1 1 
        6 11149 1 1 115 VAL HG12 H  31.112   0.392 -62.298 1.00 . A A . 140 VAL HG12 1 1 
        6 11150 1 1 115 VAL HG13 H  31.250   1.089 -63.914 1.00 . A A . 140 VAL HG13 1 1 
        6 11151 1 1 115 VAL HG21 H  33.126   0.545 -60.721 1.00 . A A . 140 VAL HG21 1 1 
        6 11152 1 1 115 VAL HG22 H  33.211   2.282 -61.025 1.00 . A A . 140 VAL HG22 1 1 
        6 11153 1 1 115 VAL HG23 H  34.620   1.261 -61.322 1.00 . A A . 140 VAL HG23 1 1 
        6 11154 1 1 115 VAL N    N  33.180  -1.371 -62.415 1.00 . A A . 140 VAL N    1 1 
        6 11155 1 1 115 VAL O    O  35.736   0.728 -63.404 1.00 . A A . 140 VAL O    1 1 
        6 11156 1 1 116 VAL C    C  37.534  -1.023 -65.278 1.00 . A A . 141 VAL C    1 1 
        6 11157 1 1 116 VAL CA   C  37.007  -1.679 -64.004 1.00 . A A . 141 VAL CA   1 1 
        6 11158 1 1 116 VAL CB   C  37.345  -3.191 -63.999 1.00 . A A . 141 VAL CB   1 1 
        6 11159 1 1 116 VAL CG1  C  36.677  -3.907 -65.166 1.00 . A A . 141 VAL CG1  1 1 
        6 11160 1 1 116 VAL CG2  C  38.849  -3.419 -64.014 1.00 . A A . 141 VAL CG2  1 1 
        6 11161 1 1 116 VAL H    H  34.967  -2.222 -64.031 1.00 . A A . 141 VAL H    1 1 
        6 11162 1 1 116 VAL HA   H  37.491  -1.224 -63.152 1.00 . A A . 141 VAL HA   1 1 
        6 11163 1 1 116 VAL HB   H  36.953  -3.615 -63.086 1.00 . A A . 141 VAL HB   1 1 
        6 11164 1 1 116 VAL HG11 H  37.036  -3.492 -66.095 1.00 . A A . 141 VAL HG11 1 1 
        6 11165 1 1 116 VAL HG12 H  35.606  -3.777 -65.101 1.00 . A A . 141 VAL HG12 1 1 
        6 11166 1 1 116 VAL HG13 H  36.915  -4.959 -65.126 1.00 . A A . 141 VAL HG13 1 1 
        6 11167 1 1 116 VAL HG21 H  39.290  -2.974 -63.135 1.00 . A A . 141 VAL HG21 1 1 
        6 11168 1 1 116 VAL HG22 H  39.273  -2.966 -64.898 1.00 . A A . 141 VAL HG22 1 1 
        6 11169 1 1 116 VAL HG23 H  39.053  -4.480 -64.020 1.00 . A A . 141 VAL HG23 1 1 
        6 11170 1 1 116 VAL N    N  35.575  -1.471 -63.863 1.00 . A A . 141 VAL N    1 1 
        6 11171 1 1 116 VAL O    O  36.863  -1.011 -66.313 1.00 . A A . 141 VAL O    1 1 
        6 11172 1 1 117 ASP C    C  39.927  -0.926 -67.259 1.00 . A A . 142 ASP C    1 1 
        6 11173 1 1 117 ASP CA   C  39.378   0.154 -66.330 1.00 . A A . 142 ASP CA   1 1 
        6 11174 1 1 117 ASP CB   C  40.501   1.092 -65.869 1.00 . A A . 142 ASP CB   1 1 
        6 11175 1 1 117 ASP CG   C  41.564   0.383 -65.051 1.00 . A A . 142 ASP CG   1 1 
        6 11176 1 1 117 ASP H    H  39.185  -0.452 -64.317 1.00 . A A . 142 ASP H    1 1 
        6 11177 1 1 117 ASP HA   H  38.637   0.727 -66.866 1.00 . A A . 142 ASP HA   1 1 
        6 11178 1 1 117 ASP HB2  H  40.976   1.526 -66.736 1.00 . A A . 142 ASP HB2  1 1 
        6 11179 1 1 117 ASP HB3  H  40.076   1.882 -65.266 1.00 . A A . 142 ASP HB3  1 1 
        6 11180 1 1 117 ASP N    N  38.726  -0.456 -65.184 1.00 . A A . 142 ASP N    1 1 
        6 11181 1 1 117 ASP O    O  40.402  -1.969 -66.798 1.00 . A A . 142 ASP O    1 1 
        6 11182 1 1 117 ASP OD1  O  41.265  -0.026 -63.907 1.00 . A A . 142 ASP OD1  1 1 
        6 11183 1 1 117 ASP OD2  O  42.701   0.241 -65.540 1.00 . A A . 142 ASP OD2  1 1 
        6 11184 1 1 118 PRO C    C  41.736  -2.092 -69.412 1.00 . A A . 143 PRO C    1 1 
        6 11185 1 1 118 PRO CA   C  40.280  -1.672 -69.590 1.00 . A A . 143 PRO CA   1 1 
        6 11186 1 1 118 PRO CB   C  40.096  -0.921 -70.912 1.00 . A A . 143 PRO CB   1 1 
        6 11187 1 1 118 PRO CD   C  39.309   0.528 -69.193 1.00 . A A . 143 PRO CD   1 1 
        6 11188 1 1 118 PRO CG   C  39.074   0.120 -70.618 1.00 . A A . 143 PRO CG   1 1 
        6 11189 1 1 118 PRO HA   H  39.653  -2.552 -69.585 1.00 . A A . 143 PRO HA   1 1 
        6 11190 1 1 118 PRO HB2  H  41.036  -0.480 -71.213 1.00 . A A . 143 PRO HB2  1 1 
        6 11191 1 1 118 PRO HB3  H  39.753  -1.605 -71.674 1.00 . A A . 143 PRO HB3  1 1 
        6 11192 1 1 118 PRO HD2  H  40.031   1.331 -69.144 1.00 . A A . 143 PRO HD2  1 1 
        6 11193 1 1 118 PRO HD3  H  38.381   0.821 -68.727 1.00 . A A . 143 PRO HD3  1 1 
        6 11194 1 1 118 PRO HG2  H  39.207   0.964 -71.279 1.00 . A A . 143 PRO HG2  1 1 
        6 11195 1 1 118 PRO HG3  H  38.083  -0.294 -70.731 1.00 . A A . 143 PRO HG3  1 1 
        6 11196 1 1 118 PRO N    N  39.845  -0.699 -68.578 1.00 . A A . 143 PRO N    1 1 
        6 11197 1 1 118 PRO O    O  42.624  -1.250 -69.244 1.00 . A A . 143 PRO O    1 1 
        6 11198 1 1 119 ASN C    C  44.131  -3.716 -70.549 1.00 . A A . 144 ASN C    1 1 
        6 11199 1 1 119 ASN CA   C  43.313  -3.946 -69.284 1.00 . A A . 144 ASN CA   1 1 
        6 11200 1 1 119 ASN CB   C  43.258  -5.452 -68.979 1.00 . A A . 144 ASN CB   1 1 
        6 11201 1 1 119 ASN CG   C  42.867  -6.302 -70.184 1.00 . A A . 144 ASN CG   1 1 
        6 11202 1 1 119 ASN H    H  41.214  -4.016 -69.570 1.00 . A A . 144 ASN H    1 1 
        6 11203 1 1 119 ASN HA   H  43.791  -3.435 -68.462 1.00 . A A . 144 ASN HA   1 1 
        6 11204 1 1 119 ASN HB2  H  44.230  -5.775 -68.640 1.00 . A A . 144 ASN HB2  1 1 
        6 11205 1 1 119 ASN HB3  H  42.536  -5.625 -68.193 1.00 . A A . 144 ASN HB3  1 1 
        6 11206 1 1 119 ASN HD21 H  44.108  -7.744 -69.594 1.00 . A A . 144 ASN HD21 1 1 
        6 11207 1 1 119 ASN HD22 H  43.228  -8.054 -71.057 1.00 . A A . 144 ASN HD22 1 1 
        6 11208 1 1 119 ASN N    N  41.969  -3.398 -69.438 1.00 . A A . 144 ASN N    1 1 
        6 11209 1 1 119 ASN ND2  N  43.459  -7.483 -70.288 1.00 . A A . 144 ASN ND2  1 1 
        6 11210 1 1 119 ASN O    O  43.575  -3.400 -71.602 1.00 . A A . 144 ASN O    1 1 
        6 11211 1 1 119 ASN OD1  O  42.060  -5.895 -71.023 1.00 . A A . 144 ASN OD1  1 1 
        6 11212 1 1 120 PRO C    C  45.933  -4.916 -72.639 1.00 . A A . 145 PRO C    1 1 
        6 11213 1 1 120 PRO CA   C  46.335  -3.835 -71.637 1.00 . A A . 145 PRO CA   1 1 
        6 11214 1 1 120 PRO CB   C  47.734  -4.119 -71.068 1.00 . A A . 145 PRO CB   1 1 
        6 11215 1 1 120 PRO CD   C  46.230  -4.043 -69.219 1.00 . A A . 145 PRO CD   1 1 
        6 11216 1 1 120 PRO CG   C  47.498  -4.678 -69.705 1.00 . A A . 145 PRO CG   1 1 
        6 11217 1 1 120 PRO HA   H  46.323  -2.869 -72.121 1.00 . A A . 145 PRO HA   1 1 
        6 11218 1 1 120 PRO HB2  H  48.244  -4.829 -71.702 1.00 . A A . 145 PRO HB2  1 1 
        6 11219 1 1 120 PRO HB3  H  48.297  -3.199 -71.022 1.00 . A A . 145 PRO HB3  1 1 
        6 11220 1 1 120 PRO HD2  H  45.712  -4.699 -68.535 1.00 . A A . 145 PRO HD2  1 1 
        6 11221 1 1 120 PRO HD3  H  46.437  -3.091 -68.751 1.00 . A A . 145 PRO HD3  1 1 
        6 11222 1 1 120 PRO HG2  H  47.382  -5.750 -69.762 1.00 . A A . 145 PRO HG2  1 1 
        6 11223 1 1 120 PRO HG3  H  48.321  -4.424 -69.054 1.00 . A A . 145 PRO HG3  1 1 
        6 11224 1 1 120 PRO N    N  45.463  -3.860 -70.462 1.00 . A A . 145 PRO N    1 1 
        6 11225 1 1 120 PRO O    O  45.820  -6.088 -72.278 1.00 . A A . 145 PRO O    1 1 
        6 11226 1 1 121 PRO C    C  46.104  -6.672 -75.093 1.00 . A A . 146 PRO C    1 1 
        6 11227 1 1 121 PRO CA   C  45.216  -5.443 -74.946 1.00 . A A . 146 PRO CA   1 1 
        6 11228 1 1 121 PRO CB   C  45.247  -4.596 -76.228 1.00 . A A . 146 PRO CB   1 1 
        6 11229 1 1 121 PRO CD   C  45.832  -3.158 -74.407 1.00 . A A . 146 PRO CD   1 1 
        6 11230 1 1 121 PRO CG   C  46.018  -3.366 -75.882 1.00 . A A . 146 PRO CG   1 1 
        6 11231 1 1 121 PRO HA   H  44.202  -5.764 -74.755 1.00 . A A . 146 PRO HA   1 1 
        6 11232 1 1 121 PRO HB2  H  45.732  -5.154 -77.017 1.00 . A A . 146 PRO HB2  1 1 
        6 11233 1 1 121 PRO HB3  H  44.237  -4.356 -76.525 1.00 . A A . 146 PRO HB3  1 1 
        6 11234 1 1 121 PRO HD2  H  46.700  -2.679 -73.979 1.00 . A A . 146 PRO HD2  1 1 
        6 11235 1 1 121 PRO HD3  H  44.943  -2.577 -74.214 1.00 . A A . 146 PRO HD3  1 1 
        6 11236 1 1 121 PRO HG2  H  47.063  -3.509 -76.111 1.00 . A A . 146 PRO HG2  1 1 
        6 11237 1 1 121 PRO HG3  H  45.625  -2.523 -76.429 1.00 . A A . 146 PRO HG3  1 1 
        6 11238 1 1 121 PRO N    N  45.684  -4.526 -73.900 1.00 . A A . 146 PRO N    1 1 
        6 11239 1 1 121 PRO O    O  47.239  -6.583 -75.565 1.00 . A A . 146 PRO O    1 1 
        6 11240 1 1 122 ALA C    C  45.391 -10.185 -75.196 1.00 . A A . 147 ALA C    1 1 
        6 11241 1 1 122 ALA CA   C  46.312  -9.064 -74.736 1.00 . A A . 147 ALA CA   1 1 
        6 11242 1 1 122 ALA CB   C  46.930  -9.400 -73.387 1.00 . A A . 147 ALA CB   1 1 
        6 11243 1 1 122 ALA H    H  44.681  -7.806 -74.277 1.00 . A A . 147 ALA H    1 1 
        6 11244 1 1 122 ALA HA   H  47.109  -8.946 -75.456 1.00 . A A . 147 ALA HA   1 1 
        6 11245 1 1 122 ALA HB1  H  47.575  -8.591 -73.075 1.00 . A A . 147 ALA HB1  1 1 
        6 11246 1 1 122 ALA HB2  H  47.507 -10.309 -73.473 1.00 . A A . 147 ALA HB2  1 1 
        6 11247 1 1 122 ALA HB3  H  46.145  -9.541 -72.658 1.00 . A A . 147 ALA HB3  1 1 
        6 11248 1 1 122 ALA N    N  45.585  -7.811 -74.662 1.00 . A A . 147 ALA N    1 1 
        6 11249 1 1 122 ALA O    O  45.414 -10.517 -76.401 1.00 . A A . 147 ALA O    1 1 
        6 11250 1 1 122 ALA OXT  O  44.621 -10.702 -74.363 1.00 . A A . 147 ALA OXT  1 1 
        7 11251 1 1   1 ALA C    C  12.306   8.634 -13.708 1.00 . A A .  26 ALA C    1 1 
        7 11252 1 1   1 ALA CA   C  13.388   9.698 -13.805 1.00 . A A .  26 ALA CA   1 1 
        7 11253 1 1   1 ALA CB   C  14.352   9.571 -12.637 1.00 . A A .  26 ALA CB   1 1 
        7 11254 1 1   1 ALA H1   H  12.241  11.180 -14.715 1.00 . A A .  26 ALA H1   1 1 
        7 11255 1 1   1 ALA H2   H  13.536  11.779 -13.796 1.00 . A A .  26 ALA H2   1 1 
        7 11256 1 1   1 ALA H3   H  12.151  11.179 -13.022 1.00 . A A .  26 ALA H3   1 1 
        7 11257 1 1   1 ALA HA   H  13.947   9.549 -14.720 1.00 . A A .  26 ALA HA   1 1 
        7 11258 1 1   1 ALA HB1  H  14.822   8.599 -12.664 1.00 . A A .  26 ALA HB1  1 1 
        7 11259 1 1   1 ALA HB2  H  13.809   9.682 -11.711 1.00 . A A .  26 ALA HB2  1 1 
        7 11260 1 1   1 ALA HB3  H  15.107  10.340 -12.708 1.00 . A A .  26 ALA HB3  1 1 
        7 11261 1 1   1 ALA N    N  12.790  11.051 -13.838 1.00 . A A .  26 ALA N    1 1 
        7 11262 1 1   1 ALA O    O  11.232   8.878 -13.152 1.00 . A A .  26 ALA O    1 1 
        7 11263 1 1   2 ASP C    C  12.424   5.019 -14.305 1.00 . A A .  27 ASP C    1 1 
        7 11264 1 1   2 ASP CA   C  11.668   6.333 -14.167 1.00 . A A .  27 ASP CA   1 1 
        7 11265 1 1   2 ASP CB   C  10.586   6.427 -15.241 1.00 . A A .  27 ASP CB   1 1 
        7 11266 1 1   2 ASP CG   C   9.518   5.362 -15.090 1.00 . A A .  27 ASP CG   1 1 
        7 11267 1 1   2 ASP H    H  13.436   7.348 -14.747 1.00 . A A .  27 ASP H    1 1 
        7 11268 1 1   2 ASP HA   H  11.200   6.363 -13.193 1.00 . A A .  27 ASP HA   1 1 
        7 11269 1 1   2 ASP HB2  H  10.111   7.394 -15.181 1.00 . A A .  27 ASP HB2  1 1 
        7 11270 1 1   2 ASP HB3  H  11.043   6.315 -16.214 1.00 . A A .  27 ASP HB3  1 1 
        7 11271 1 1   2 ASP N    N  12.585   7.459 -14.256 1.00 . A A .  27 ASP N    1 1 
        7 11272 1 1   2 ASP O    O  13.123   4.793 -15.293 1.00 . A A .  27 ASP O    1 1 
        7 11273 1 1   2 ASP OD1  O   9.494   4.669 -14.049 1.00 . A A .  27 ASP OD1  1 1 
        7 11274 1 1   2 ASP OD2  O   8.682   5.224 -16.005 1.00 . A A .  27 ASP OD2  1 1 
        7 11275 1 1   3 VAL C    C  11.937   1.735 -13.250 1.00 . A A .  28 VAL C    1 1 
        7 11276 1 1   3 VAL CA   C  12.951   2.872 -13.303 1.00 . A A .  28 VAL CA   1 1 
        7 11277 1 1   3 VAL CB   C  13.935   2.747 -12.118 1.00 . A A .  28 VAL CB   1 1 
        7 11278 1 1   3 VAL CG1  C  15.107   3.701 -12.291 1.00 . A A .  28 VAL CG1  1 1 
        7 11279 1 1   3 VAL CG2  C  13.226   3.011 -10.796 1.00 . A A .  28 VAL CG2  1 1 
        7 11280 1 1   3 VAL H    H  11.698   4.403 -12.555 1.00 . A A .  28 VAL H    1 1 
        7 11281 1 1   3 VAL HA   H  13.514   2.790 -14.221 1.00 . A A .  28 VAL HA   1 1 
        7 11282 1 1   3 VAL HB   H  14.319   1.740 -12.101 1.00 . A A .  28 VAL HB   1 1 
        7 11283 1 1   3 VAL HG11 H  14.744   4.719 -12.311 1.00 . A A .  28 VAL HG11 1 1 
        7 11284 1 1   3 VAL HG12 H  15.616   3.482 -13.217 1.00 . A A .  28 VAL HG12 1 1 
        7 11285 1 1   3 VAL HG13 H  15.794   3.580 -11.465 1.00 . A A .  28 VAL HG13 1 1 
        7 11286 1 1   3 VAL HG21 H  12.844   4.022 -10.786 1.00 . A A .  28 VAL HG21 1 1 
        7 11287 1 1   3 VAL HG22 H  13.924   2.882  -9.981 1.00 . A A .  28 VAL HG22 1 1 
        7 11288 1 1   3 VAL HG23 H  12.407   2.317 -10.682 1.00 . A A .  28 VAL HG23 1 1 
        7 11289 1 1   3 VAL N    N  12.282   4.163 -13.309 1.00 . A A .  28 VAL N    1 1 
        7 11290 1 1   3 VAL O    O  12.272   0.602 -12.898 1.00 . A A .  28 VAL O    1 1 
        7 11291 1 1   4 PHE C    C   9.480   0.468 -15.050 1.00 . A A .  29 PHE C    1 1 
        7 11292 1 1   4 PHE CA   C   9.644   1.041 -13.643 1.00 . A A .  29 PHE CA   1 1 
        7 11293 1 1   4 PHE CB   C   8.325   1.651 -13.150 1.00 . A A .  29 PHE CB   1 1 
        7 11294 1 1   4 PHE CD1  C   8.630   0.886 -10.782 1.00 . A A .  29 PHE CD1  1 1 
        7 11295 1 1   4 PHE CD2  C   7.932   3.134 -11.164 1.00 . A A .  29 PHE CD2  1 1 
        7 11296 1 1   4 PHE CE1  C   8.605   1.105  -9.419 1.00 . A A .  29 PHE CE1  1 1 
        7 11297 1 1   4 PHE CE2  C   7.906   3.358  -9.800 1.00 . A A .  29 PHE CE2  1 1 
        7 11298 1 1   4 PHE CG   C   8.294   1.896 -11.669 1.00 . A A .  29 PHE CG   1 1 
        7 11299 1 1   4 PHE CZ   C   8.244   2.342  -8.927 1.00 . A A .  29 PHE CZ   1 1 
        7 11300 1 1   4 PHE H    H  10.497   2.963 -13.885 1.00 . A A .  29 PHE H    1 1 
        7 11301 1 1   4 PHE HA   H   9.931   0.242 -12.974 1.00 . A A .  29 PHE HA   1 1 
        7 11302 1 1   4 PHE HB2  H   8.168   2.596 -13.647 1.00 . A A .  29 PHE HB2  1 1 
        7 11303 1 1   4 PHE HB3  H   7.512   0.985 -13.392 1.00 . A A .  29 PHE HB3  1 1 
        7 11304 1 1   4 PHE HD1  H   8.914  -0.081 -11.165 1.00 . A A .  29 PHE HD1  1 1 
        7 11305 1 1   4 PHE HD2  H   7.668   3.928 -11.846 1.00 . A A .  29 PHE HD2  1 1 
        7 11306 1 1   4 PHE HE1  H   8.871   0.309  -8.740 1.00 . A A .  29 PHE HE1  1 1 
        7 11307 1 1   4 PHE HE2  H   7.622   4.328  -9.417 1.00 . A A .  29 PHE HE2  1 1 
        7 11308 1 1   4 PHE HZ   H   8.225   2.514  -7.862 1.00 . A A .  29 PHE HZ   1 1 
        7 11309 1 1   4 PHE N    N  10.703   2.040 -13.616 1.00 . A A .  29 PHE N    1 1 
        7 11310 1 1   4 PHE O    O  10.374   0.610 -15.889 1.00 . A A .  29 PHE O    1 1 
        7 11311 1 1   5 ASP C    C   8.146   0.214 -17.713 1.00 . A A .  30 ASP C    1 1 
        7 11312 1 1   5 ASP CA   C   8.046  -0.811 -16.582 1.00 . A A .  30 ASP CA   1 1 
        7 11313 1 1   5 ASP CB   C   6.643  -1.433 -16.537 1.00 . A A .  30 ASP CB   1 1 
        7 11314 1 1   5 ASP CG   C   6.347  -2.353 -17.707 1.00 . A A .  30 ASP CG   1 1 
        7 11315 1 1   5 ASP H    H   7.676  -0.256 -14.575 1.00 . A A .  30 ASP H    1 1 
        7 11316 1 1   5 ASP HA   H   8.771  -1.590 -16.752 1.00 . A A .  30 ASP HA   1 1 
        7 11317 1 1   5 ASP HB2  H   6.545  -2.005 -15.627 1.00 . A A .  30 ASP HB2  1 1 
        7 11318 1 1   5 ASP HB3  H   5.907  -0.641 -16.532 1.00 . A A .  30 ASP HB3  1 1 
        7 11319 1 1   5 ASP N    N   8.343  -0.187 -15.291 1.00 . A A .  30 ASP N    1 1 
        7 11320 1 1   5 ASP O    O   7.614   1.323 -17.607 1.00 . A A .  30 ASP O    1 1 
        7 11321 1 1   5 ASP OD1  O   6.806  -3.519 -17.680 1.00 . A A .  30 ASP OD1  1 1 
        7 11322 1 1   5 ASP OD2  O   5.629  -1.927 -18.637 1.00 . A A .  30 ASP OD2  1 1 
        7 11323 1 1   6 PRO C    C   7.845   1.238 -20.637 1.00 . A A .  31 PRO C    1 1 
        7 11324 1 1   6 PRO CA   C   9.120   0.771 -19.923 1.00 . A A .  31 PRO CA   1 1 
        7 11325 1 1   6 PRO CB   C   9.981  -0.075 -20.874 1.00 . A A .  31 PRO CB   1 1 
        7 11326 1 1   6 PRO CD   C   9.464  -1.468 -19.016 1.00 . A A .  31 PRO CD   1 1 
        7 11327 1 1   6 PRO CG   C   9.709  -1.488 -20.494 1.00 . A A .  31 PRO CG   1 1 
        7 11328 1 1   6 PRO HA   H   9.682   1.633 -19.600 1.00 . A A .  31 PRO HA   1 1 
        7 11329 1 1   6 PRO HB2  H   9.688   0.122 -21.896 1.00 . A A .  31 PRO HB2  1 1 
        7 11330 1 1   6 PRO HB3  H  11.022   0.176 -20.739 1.00 . A A .  31 PRO HB3  1 1 
        7 11331 1 1   6 PRO HD2  H   8.784  -2.259 -18.733 1.00 . A A .  31 PRO HD2  1 1 
        7 11332 1 1   6 PRO HD3  H  10.396  -1.557 -18.478 1.00 . A A .  31 PRO HD3  1 1 
        7 11333 1 1   6 PRO HG2  H   8.834  -1.846 -21.016 1.00 . A A .  31 PRO HG2  1 1 
        7 11334 1 1   6 PRO HG3  H  10.565  -2.102 -20.725 1.00 . A A .  31 PRO HG3  1 1 
        7 11335 1 1   6 PRO N    N   8.855  -0.142 -18.798 1.00 . A A .  31 PRO N    1 1 
        7 11336 1 1   6 PRO O    O   6.761   0.701 -20.411 1.00 . A A .  31 PRO O    1 1 
        7 11337 1 1   7 PRO C    C   6.409   1.823 -23.434 1.00 . A A .  32 PRO C    1 1 
        7 11338 1 1   7 PRO CA   C   6.828   2.768 -22.303 1.00 . A A .  32 PRO CA   1 1 
        7 11339 1 1   7 PRO CB   C   7.367   4.077 -22.876 1.00 . A A .  32 PRO CB   1 1 
        7 11340 1 1   7 PRO CD   C   9.211   2.992 -21.812 1.00 . A A .  32 PRO CD   1 1 
        7 11341 1 1   7 PRO CG   C   8.838   3.869 -22.974 1.00 . A A .  32 PRO CG   1 1 
        7 11342 1 1   7 PRO HA   H   5.974   2.973 -21.673 1.00 . A A .  32 PRO HA   1 1 
        7 11343 1 1   7 PRO HB2  H   6.926   4.261 -23.845 1.00 . A A .  32 PRO HB2  1 1 
        7 11344 1 1   7 PRO HB3  H   7.129   4.891 -22.206 1.00 . A A .  32 PRO HB3  1 1 
        7 11345 1 1   7 PRO HD2  H  10.005   2.315 -22.089 1.00 . A A .  32 PRO HD2  1 1 
        7 11346 1 1   7 PRO HD3  H   9.507   3.595 -20.966 1.00 . A A .  32 PRO HD3  1 1 
        7 11347 1 1   7 PRO HG2  H   9.076   3.378 -23.907 1.00 . A A .  32 PRO HG2  1 1 
        7 11348 1 1   7 PRO HG3  H   9.348   4.818 -22.907 1.00 . A A .  32 PRO HG3  1 1 
        7 11349 1 1   7 PRO N    N   7.964   2.251 -21.521 1.00 . A A .  32 PRO N    1 1 
        7 11350 1 1   7 PRO O    O   5.662   2.203 -24.340 1.00 . A A .  32 PRO O    1 1 
        7 11351 1 1   8 THR C    C   6.974  -1.803 -23.754 1.00 . A A .  33 THR C    1 1 
        7 11352 1 1   8 THR CA   C   6.559  -0.443 -24.316 1.00 . A A .  33 THR CA   1 1 
        7 11353 1 1   8 THR CB   C   7.193  -0.203 -25.712 1.00 . A A .  33 THR CB   1 1 
        7 11354 1 1   8 THR CG2  C   8.706  -0.026 -25.629 1.00 . A A .  33 THR CG2  1 1 
        7 11355 1 1   8 THR H    H   7.529   0.383 -22.650 1.00 . A A .  33 THR H    1 1 
        7 11356 1 1   8 THR HA   H   5.483  -0.433 -24.428 1.00 . A A .  33 THR HA   1 1 
        7 11357 1 1   8 THR HB   H   6.768   0.704 -26.119 1.00 . A A .  33 THR HB   1 1 
        7 11358 1 1   8 THR HG1  H   6.384  -0.948 -27.354 1.00 . A A .  33 THR HG1  1 1 
        7 11359 1 1   8 THR HG21 H   9.104   0.132 -26.621 1.00 . A A .  33 THR HG21 1 1 
        7 11360 1 1   8 THR HG22 H   9.148  -0.912 -25.201 1.00 . A A .  33 THR HG22 1 1 
        7 11361 1 1   8 THR HG23 H   8.935   0.827 -25.008 1.00 . A A .  33 THR HG23 1 1 
        7 11362 1 1   8 THR N    N   6.908   0.600 -23.370 1.00 . A A .  33 THR N    1 1 
        7 11363 1 1   8 THR O    O   8.158  -2.115 -23.632 1.00 . A A .  33 THR O    1 1 
        7 11364 1 1   8 THR OG1  O   6.873  -1.290 -26.592 1.00 . A A .  33 THR OG1  1 1 
        7 11365 1 1   9 GLN C    C   6.034  -5.011 -23.797 1.00 . A A .  34 GLN C    1 1 
        7 11366 1 1   9 GLN CA   C   6.241  -3.898 -22.771 1.00 . A A .  34 GLN CA   1 1 
        7 11367 1 1   9 GLN CB   C   5.336  -4.106 -21.553 1.00 . A A .  34 GLN CB   1 1 
        7 11368 1 1   9 GLN CD   C   2.983  -4.075 -20.613 1.00 . A A .  34 GLN CD   1 1 
        7 11369 1 1   9 GLN CG   C   3.853  -3.927 -21.848 1.00 . A A .  34 GLN CG   1 1 
        7 11370 1 1   9 GLN H    H   5.060  -2.283 -23.470 1.00 . A A .  34 GLN H    1 1 
        7 11371 1 1   9 GLN HA   H   7.271  -3.916 -22.447 1.00 . A A .  34 GLN HA   1 1 
        7 11372 1 1   9 GLN HB2  H   5.488  -5.105 -21.173 1.00 . A A .  34 GLN HB2  1 1 
        7 11373 1 1   9 GLN HB3  H   5.616  -3.394 -20.791 1.00 . A A .  34 GLN HB3  1 1 
        7 11374 1 1   9 GLN HE21 H   4.444  -3.363 -19.457 1.00 . A A .  34 GLN HE21 1 1 
        7 11375 1 1   9 GLN HE22 H   2.980  -3.815 -18.643 1.00 . A A .  34 GLN HE22 1 1 
        7 11376 1 1   9 GLN HG2  H   3.697  -2.941 -22.257 1.00 . A A .  34 GLN HG2  1 1 
        7 11377 1 1   9 GLN HG3  H   3.553  -4.668 -22.575 1.00 . A A .  34 GLN HG3  1 1 
        7 11378 1 1   9 GLN N    N   5.987  -2.591 -23.364 1.00 . A A .  34 GLN N    1 1 
        7 11379 1 1   9 GLN NE2  N   3.519  -3.712 -19.457 1.00 . A A .  34 GLN NE2  1 1 
        7 11380 1 1   9 GLN O    O   5.902  -6.187 -23.445 1.00 . A A .  34 GLN O    1 1 
        7 11381 1 1   9 GLN OE1  O   1.830  -4.501 -20.701 1.00 . A A .  34 GLN OE1  1 1 
        7 11382 1 1  10 TYR C    C   7.112  -5.736 -26.957 1.00 . A A .  35 TYR C    1 1 
        7 11383 1 1  10 TYR CA   C   5.833  -5.589 -26.146 1.00 . A A .  35 TYR CA   1 1 
        7 11384 1 1  10 TYR CB   C   4.687  -5.143 -27.060 1.00 . A A .  35 TYR CB   1 1 
        7 11385 1 1  10 TYR CD1  C   2.527  -5.736 -25.899 1.00 . A A .  35 TYR CD1  1 1 
        7 11386 1 1  10 TYR CD2  C   3.150  -3.438 -26.015 1.00 . A A .  35 TYR CD2  1 1 
        7 11387 1 1  10 TYR CE1  C   1.380  -5.394 -25.211 1.00 . A A .  35 TYR CE1  1 1 
        7 11388 1 1  10 TYR CE2  C   2.006  -3.086 -25.325 1.00 . A A .  35 TYR CE2  1 1 
        7 11389 1 1  10 TYR CG   C   3.429  -4.766 -26.313 1.00 . A A .  35 TYR CG   1 1 
        7 11390 1 1  10 TYR CZ   C   1.122  -4.069 -24.926 1.00 . A A .  35 TYR CZ   1 1 
        7 11391 1 1  10 TYR H    H   6.199  -3.692 -25.284 1.00 . A A .  35 TYR H    1 1 
        7 11392 1 1  10 TYR HA   H   5.583  -6.543 -25.705 1.00 . A A .  35 TYR HA   1 1 
        7 11393 1 1  10 TYR HB2  H   5.001  -4.288 -27.637 1.00 . A A .  35 TYR HB2  1 1 
        7 11394 1 1  10 TYR HB3  H   4.442  -5.952 -27.734 1.00 . A A .  35 TYR HB3  1 1 
        7 11395 1 1  10 TYR HD1  H   2.731  -6.772 -26.121 1.00 . A A .  35 TYR HD1  1 1 
        7 11396 1 1  10 TYR HD2  H   3.842  -2.672 -26.330 1.00 . A A .  35 TYR HD2  1 1 
        7 11397 1 1  10 TYR HE1  H   0.689  -6.164 -24.897 1.00 . A A .  35 TYR HE1  1 1 
        7 11398 1 1  10 TYR HE2  H   1.808  -2.047 -25.099 1.00 . A A .  35 TYR HE2  1 1 
        7 11399 1 1  10 TYR HH   H  -0.541  -3.094 -24.759 1.00 . A A .  35 TYR HH   1 1 
        7 11400 1 1  10 TYR N    N   6.034  -4.635 -25.066 1.00 . A A .  35 TYR N    1 1 
        7 11401 1 1  10 TYR O    O   8.143  -5.165 -26.609 1.00 . A A .  35 TYR O    1 1 
        7 11402 1 1  10 TYR OH   O  -0.022  -3.729 -24.234 1.00 . A A .  35 TYR OH   1 1 
        7 11403 1 1  11 GLY C    C   8.085  -5.896 -30.173 1.00 . A A .  36 GLY C    1 1 
        7 11404 1 1  11 GLY CA   C   8.205  -6.681 -28.888 1.00 . A A .  36 GLY CA   1 1 
        7 11405 1 1  11 GLY H    H   6.211  -6.976 -28.241 1.00 . A A .  36 GLY H    1 1 
        7 11406 1 1  11 GLY HA2  H   9.086  -6.352 -28.359 1.00 . A A .  36 GLY HA2  1 1 
        7 11407 1 1  11 GLY HA3  H   8.309  -7.729 -29.130 1.00 . A A .  36 GLY HA3  1 1 
        7 11408 1 1  11 GLY N    N   7.047  -6.509 -28.032 1.00 . A A .  36 GLY N    1 1 
        7 11409 1 1  11 GLY O    O   9.021  -5.857 -30.974 1.00 . A A .  36 GLY O    1 1 
        7 11410 1 1  12 TYR C    C   5.425  -3.625 -31.427 1.00 . A A .  37 TYR C    1 1 
        7 11411 1 1  12 TYR CA   C   6.681  -4.487 -31.573 1.00 . A A .  37 TYR CA   1 1 
        7 11412 1 1  12 TYR CB   C   6.581  -5.395 -32.815 1.00 . A A .  37 TYR CB   1 1 
        7 11413 1 1  12 TYR CD1  C   5.740  -7.656 -32.053 1.00 . A A .  37 TYR CD1  1 1 
        7 11414 1 1  12 TYR CD2  C   4.284  -6.301 -33.364 1.00 . A A .  37 TYR CD2  1 1 
        7 11415 1 1  12 TYR CE1  C   4.773  -8.640 -31.987 1.00 . A A .  37 TYR CE1  1 1 
        7 11416 1 1  12 TYR CE2  C   3.311  -7.278 -33.301 1.00 . A A .  37 TYR CE2  1 1 
        7 11417 1 1  12 TYR CG   C   5.514  -6.471 -32.741 1.00 . A A .  37 TYR CG   1 1 
        7 11418 1 1  12 TYR CZ   C   3.561  -8.445 -32.612 1.00 . A A .  37 TYR CZ   1 1 
        7 11419 1 1  12 TYR H    H   6.238  -5.321 -29.683 1.00 . A A .  37 TYR H    1 1 
        7 11420 1 1  12 TYR HA   H   7.526  -3.827 -31.703 1.00 . A A .  37 TYR HA   1 1 
        7 11421 1 1  12 TYR HB2  H   6.364  -4.781 -33.676 1.00 . A A .  37 TYR HB2  1 1 
        7 11422 1 1  12 TYR HB3  H   7.534  -5.885 -32.964 1.00 . A A .  37 TYR HB3  1 1 
        7 11423 1 1  12 TYR HD1  H   6.690  -7.804 -31.561 1.00 . A A .  37 TYR HD1  1 1 
        7 11424 1 1  12 TYR HD2  H   4.090  -5.385 -33.904 1.00 . A A .  37 TYR HD2  1 1 
        7 11425 1 1  12 TYR HE1  H   4.968  -9.553 -31.446 1.00 . A A .  37 TYR HE1  1 1 
        7 11426 1 1  12 TYR HE2  H   2.362  -7.124 -33.789 1.00 . A A .  37 TYR HE2  1 1 
        7 11427 1 1  12 TYR HH   H   2.670  -9.902 -31.718 1.00 . A A .  37 TYR HH   1 1 
        7 11428 1 1  12 TYR N    N   6.929  -5.268 -30.371 1.00 . A A .  37 TYR N    1 1 
        7 11429 1 1  12 TYR O    O   5.482  -2.410 -31.620 1.00 . A A .  37 TYR O    1 1 
        7 11430 1 1  12 TYR OH   O   2.593  -9.421 -32.547 1.00 . A A .  37 TYR OH   1 1 
        7 11431 1 1  13 ASP C    C   1.949  -4.376 -30.304 1.00 . A A .  38 ASP C    1 1 
        7 11432 1 1  13 ASP CA   C   3.015  -3.546 -31.014 1.00 . A A .  38 ASP CA   1 1 
        7 11433 1 1  13 ASP CB   C   2.542  -3.214 -32.437 1.00 . A A .  38 ASP CB   1 1 
        7 11434 1 1  13 ASP CG   C   1.165  -2.582 -32.473 1.00 . A A .  38 ASP CG   1 1 
        7 11435 1 1  13 ASP H    H   4.334  -5.195 -30.823 1.00 . A A .  38 ASP H    1 1 
        7 11436 1 1  13 ASP HA   H   3.158  -2.624 -30.470 1.00 . A A .  38 ASP HA   1 1 
        7 11437 1 1  13 ASP HB2  H   3.243  -2.527 -32.889 1.00 . A A .  38 ASP HB2  1 1 
        7 11438 1 1  13 ASP HB3  H   2.517  -4.124 -33.018 1.00 . A A .  38 ASP HB3  1 1 
        7 11439 1 1  13 ASP N    N   4.300  -4.247 -31.064 1.00 . A A .  38 ASP N    1 1 
        7 11440 1 1  13 ASP O    O   1.511  -4.031 -29.208 1.00 . A A .  38 ASP O    1 1 
        7 11441 1 1  13 ASP OD1  O   1.050  -1.370 -32.198 1.00 . A A .  38 ASP OD1  1 1 
        7 11442 1 1  13 ASP OD2  O   0.188  -3.293 -32.789 1.00 . A A .  38 ASP OD2  1 1 
        7 11443 1 1  14 GLY C    C   0.864  -7.134 -29.209 1.00 . A A .  39 GLY C    1 1 
        7 11444 1 1  14 GLY CA   C   0.457  -6.283 -30.397 1.00 . A A .  39 GLY CA   1 1 
        7 11445 1 1  14 GLY H    H   1.974  -5.733 -31.770 1.00 . A A .  39 GLY H    1 1 
        7 11446 1 1  14 GLY HA2  H  -0.343  -5.625 -30.090 1.00 . A A .  39 GLY HA2  1 1 
        7 11447 1 1  14 GLY HA3  H   0.090  -6.931 -31.180 1.00 . A A .  39 GLY HA3  1 1 
        7 11448 1 1  14 GLY N    N   1.544  -5.476 -30.930 1.00 . A A .  39 GLY N    1 1 
        7 11449 1 1  14 GLY O    O   0.310  -6.997 -28.120 1.00 . A A .  39 GLY O    1 1 
        7 11450 1 1  15 LYS C    C   3.757  -8.700 -28.066 1.00 . A A .  40 LYS C    1 1 
        7 11451 1 1  15 LYS CA   C   2.280  -8.926 -28.377 1.00 . A A .  40 LYS CA   1 1 
        7 11452 1 1  15 LYS CB   C   2.053 -10.379 -28.814 1.00 . A A .  40 LYS CB   1 1 
        7 11453 1 1  15 LYS CD   C  -0.083 -10.753 -27.533 1.00 . A A .  40 LYS CD   1 1 
        7 11454 1 1  15 LYS CE   C  -1.513 -11.266 -27.604 1.00 . A A .  40 LYS CE   1 1 
        7 11455 1 1  15 LYS CG   C   0.587 -10.782 -28.898 1.00 . A A .  40 LYS CG   1 1 
        7 11456 1 1  15 LYS H    H   2.257  -8.050 -30.300 1.00 . A A .  40 LYS H    1 1 
        7 11457 1 1  15 LYS HA   H   1.700  -8.729 -27.487 1.00 . A A .  40 LYS HA   1 1 
        7 11458 1 1  15 LYS HB2  H   2.494 -10.518 -29.790 1.00 . A A .  40 LYS HB2  1 1 
        7 11459 1 1  15 LYS HB3  H   2.544 -11.035 -28.112 1.00 . A A .  40 LYS HB3  1 1 
        7 11460 1 1  15 LYS HD2  H   0.479 -11.377 -26.853 1.00 . A A .  40 LYS HD2  1 1 
        7 11461 1 1  15 LYS HD3  H  -0.092  -9.737 -27.167 1.00 . A A .  40 LYS HD3  1 1 
        7 11462 1 1  15 LYS HE2  H  -2.080 -10.620 -28.257 1.00 . A A .  40 LYS HE2  1 1 
        7 11463 1 1  15 LYS HE3  H  -1.504 -12.267 -28.007 1.00 . A A .  40 LYS HE3  1 1 
        7 11464 1 1  15 LYS HG2  H   0.071 -10.096 -29.554 1.00 . A A .  40 LYS HG2  1 1 
        7 11465 1 1  15 LYS HG3  H   0.522 -11.783 -29.300 1.00 . A A .  40 LYS HG3  1 1 
        7 11466 1 1  15 LYS HZ1  H  -2.261 -10.317 -25.898 1.00 . A A .  40 LYS HZ1  1 1 
        7 11467 1 1  15 LYS HZ2  H  -1.592 -11.849 -25.598 1.00 . A A .  40 LYS HZ2  1 1 
        7 11468 1 1  15 LYS HZ3  H  -3.113 -11.717 -26.338 1.00 . A A .  40 LYS HZ3  1 1 
        7 11469 1 1  15 LYS N    N   1.830  -8.015 -29.421 1.00 . A A .  40 LYS N    1 1 
        7 11470 1 1  15 LYS NZ   N  -2.163 -11.288 -26.267 1.00 . A A .  40 LYS NZ   1 1 
        7 11471 1 1  15 LYS O    O   4.475  -8.087 -28.862 1.00 . A A .  40 LYS O    1 1 
        7 11472 1 1  16 PRO C    C   6.497  -9.992 -27.429 1.00 . A A .  41 PRO C    1 1 
        7 11473 1 1  16 PRO CA   C   5.643  -9.093 -26.535 1.00 . A A .  41 PRO CA   1 1 
        7 11474 1 1  16 PRO CB   C   5.688  -9.570 -25.075 1.00 . A A .  41 PRO CB   1 1 
        7 11475 1 1  16 PRO CD   C   3.420  -9.753 -25.814 1.00 . A A .  41 PRO CD   1 1 
        7 11476 1 1  16 PRO CG   C   4.274  -9.531 -24.600 1.00 . A A .  41 PRO CG   1 1 
        7 11477 1 1  16 PRO HA   H   6.015  -8.081 -26.596 1.00 . A A .  41 PRO HA   1 1 
        7 11478 1 1  16 PRO HB2  H   6.088 -10.572 -25.035 1.00 . A A .  41 PRO HB2  1 1 
        7 11479 1 1  16 PRO HB3  H   6.315  -8.906 -24.499 1.00 . A A .  41 PRO HB3  1 1 
        7 11480 1 1  16 PRO HD2  H   3.266 -10.810 -25.979 1.00 . A A .  41 PRO HD2  1 1 
        7 11481 1 1  16 PRO HD3  H   2.475  -9.241 -25.714 1.00 . A A .  41 PRO HD3  1 1 
        7 11482 1 1  16 PRO HG2  H   4.108 -10.316 -23.877 1.00 . A A .  41 PRO HG2  1 1 
        7 11483 1 1  16 PRO HG3  H   4.059  -8.567 -24.162 1.00 . A A .  41 PRO HG3  1 1 
        7 11484 1 1  16 PRO N    N   4.227  -9.161 -26.893 1.00 . A A .  41 PRO N    1 1 
        7 11485 1 1  16 PRO O    O   7.193  -9.511 -28.320 1.00 . A A .  41 PRO O    1 1 
        7 11486 1 1  17 LEU C    C   6.377 -13.555 -28.068 1.00 . A A .  42 LEU C    1 1 
        7 11487 1 1  17 LEU CA   C   7.164 -12.251 -28.013 1.00 . A A .  42 LEU CA   1 1 
        7 11488 1 1  17 LEU CB   C   8.574 -12.471 -27.444 1.00 . A A .  42 LEU CB   1 1 
        7 11489 1 1  17 LEU CD1  C  11.025 -12.811 -27.861 1.00 . A A .  42 LEU CD1  1 1 
        7 11490 1 1  17 LEU CD2  C   9.389 -14.440 -28.791 1.00 . A A .  42 LEU CD2  1 1 
        7 11491 1 1  17 LEU CG   C   9.628 -12.981 -28.437 1.00 . A A .  42 LEU CG   1 1 
        7 11492 1 1  17 LEU H    H   5.880 -11.623 -26.458 1.00 . A A .  42 LEU H    1 1 
        7 11493 1 1  17 LEU HA   H   7.242 -11.846 -29.011 1.00 . A A .  42 LEU HA   1 1 
        7 11494 1 1  17 LEU HB2  H   8.923 -11.533 -27.039 1.00 . A A .  42 LEU HB2  1 1 
        7 11495 1 1  17 LEU HB3  H   8.504 -13.185 -26.636 1.00 . A A .  42 LEU HB3  1 1 
        7 11496 1 1  17 LEU HD11 H  11.105 -13.367 -26.938 1.00 . A A .  42 LEU HD11 1 1 
        7 11497 1 1  17 LEU HD12 H  11.209 -11.765 -27.668 1.00 . A A .  42 LEU HD12 1 1 
        7 11498 1 1  17 LEU HD13 H  11.753 -13.179 -28.569 1.00 . A A .  42 LEU HD13 1 1 
        7 11499 1 1  17 LEU HD21 H   8.399 -14.551 -29.205 1.00 . A A .  42 LEU HD21 1 1 
        7 11500 1 1  17 LEU HD22 H   9.480 -15.045 -27.900 1.00 . A A .  42 LEU HD22 1 1 
        7 11501 1 1  17 LEU HD23 H  10.121 -14.757 -29.517 1.00 . A A .  42 LEU HD23 1 1 
        7 11502 1 1  17 LEU HG   H   9.568 -12.399 -29.346 1.00 . A A .  42 LEU HG   1 1 
        7 11503 1 1  17 LEU N    N   6.438 -11.293 -27.193 1.00 . A A .  42 LEU N    1 1 
        7 11504 1 1  17 LEU O    O   6.426 -14.354 -27.130 1.00 . A A .  42 LEU O    1 1 
        7 11505 1 1  18 ASP C    C   4.875 -15.518 -30.668 1.00 . A A .  43 ASP C    1 1 
        7 11506 1 1  18 ASP CA   C   4.765 -14.920 -29.272 1.00 . A A .  43 ASP CA   1 1 
        7 11507 1 1  18 ASP CB   C   3.310 -14.527 -28.982 1.00 . A A .  43 ASP CB   1 1 
        7 11508 1 1  18 ASP CG   C   2.402 -15.727 -28.775 1.00 . A A .  43 ASP CG   1 1 
        7 11509 1 1  18 ASP H    H   5.683 -13.117 -29.891 1.00 . A A .  43 ASP H    1 1 
        7 11510 1 1  18 ASP HA   H   5.084 -15.654 -28.548 1.00 . A A .  43 ASP HA   1 1 
        7 11511 1 1  18 ASP HB2  H   3.283 -13.926 -28.089 1.00 . A A .  43 ASP HB2  1 1 
        7 11512 1 1  18 ASP HB3  H   2.927 -13.948 -29.812 1.00 . A A .  43 ASP HB3  1 1 
        7 11513 1 1  18 ASP N    N   5.636 -13.756 -29.149 1.00 . A A .  43 ASP N    1 1 
        7 11514 1 1  18 ASP O    O   5.111 -14.800 -31.642 1.00 . A A .  43 ASP O    1 1 
        7 11515 1 1  18 ASP OD1  O   2.102 -16.434 -29.755 1.00 . A A .  43 ASP OD1  1 1 
        7 11516 1 1  18 ASP OD2  O   1.992 -15.973 -27.623 1.00 . A A .  43 ASP OD2  1 1 
        7 11517 1 1  19 ALA C    C   3.659 -17.161 -32.973 1.00 . A A .  44 ALA C    1 1 
        7 11518 1 1  19 ALA CA   C   4.790 -17.546 -32.021 1.00 . A A .  44 ALA CA   1 1 
        7 11519 1 1  19 ALA CB   C   4.780 -19.047 -31.774 1.00 . A A .  44 ALA CB   1 1 
        7 11520 1 1  19 ALA H    H   4.470 -17.333 -29.946 1.00 . A A .  44 ALA H    1 1 
        7 11521 1 1  19 ALA HA   H   5.733 -17.287 -32.479 1.00 . A A .  44 ALA HA   1 1 
        7 11522 1 1  19 ALA HB1  H   5.569 -19.303 -31.082 1.00 . A A .  44 ALA HB1  1 1 
        7 11523 1 1  19 ALA HB2  H   4.936 -19.568 -32.707 1.00 . A A .  44 ALA HB2  1 1 
        7 11524 1 1  19 ALA HB3  H   3.827 -19.336 -31.356 1.00 . A A .  44 ALA HB3  1 1 
        7 11525 1 1  19 ALA N    N   4.692 -16.829 -30.757 1.00 . A A .  44 ALA N    1 1 
        7 11526 1 1  19 ALA O    O   3.784 -17.310 -34.188 1.00 . A A .  44 ALA O    1 1 
        7 11527 1 1  20 SER C    C   1.723 -15.222 -34.239 1.00 . A A .  45 SER C    1 1 
        7 11528 1 1  20 SER CA   C   1.383 -16.288 -33.195 1.00 . A A .  45 SER CA   1 1 
        7 11529 1 1  20 SER CB   C   0.279 -15.780 -32.267 1.00 . A A .  45 SER CB   1 1 
        7 11530 1 1  20 SER H    H   2.528 -16.567 -31.430 1.00 . A A .  45 SER H    1 1 
        7 11531 1 1  20 SER HA   H   1.028 -17.169 -33.706 1.00 . A A .  45 SER HA   1 1 
        7 11532 1 1  20 SER HB2  H   0.585 -14.848 -31.819 1.00 . A A .  45 SER HB2  1 1 
        7 11533 1 1  20 SER HB3  H  -0.626 -15.627 -32.838 1.00 . A A .  45 SER HB3  1 1 
        7 11534 1 1  20 SER HG   H   0.768 -16.730 -30.620 1.00 . A A .  45 SER HG   1 1 
        7 11535 1 1  20 SER N    N   2.556 -16.670 -32.412 1.00 . A A .  45 SER N    1 1 
        7 11536 1 1  20 SER O    O   1.071 -15.132 -35.279 1.00 . A A .  45 SER O    1 1 
        7 11537 1 1  20 SER OG   O   0.015 -16.717 -31.236 1.00 . A A .  45 SER OG   1 1 
        7 11538 1 1  21 PHE C    C   3.769 -14.035 -36.168 1.00 . A A .  46 PHE C    1 1 
        7 11539 1 1  21 PHE CA   C   3.188 -13.399 -34.907 1.00 . A A .  46 PHE CA   1 1 
        7 11540 1 1  21 PHE CB   C   4.222 -12.477 -34.247 1.00 . A A .  46 PHE CB   1 1 
        7 11541 1 1  21 PHE CD1  C   4.017 -10.369 -35.600 1.00 . A A .  46 PHE CD1  1 1 
        7 11542 1 1  21 PHE CD2  C   6.103 -11.525 -35.614 1.00 . A A .  46 PHE CD2  1 1 
        7 11543 1 1  21 PHE CE1  C   4.538  -9.412 -36.451 1.00 . A A .  46 PHE CE1  1 1 
        7 11544 1 1  21 PHE CE2  C   6.630 -10.572 -36.464 1.00 . A A .  46 PHE CE2  1 1 
        7 11545 1 1  21 PHE CG   C   4.792 -11.435 -35.172 1.00 . A A .  46 PHE CG   1 1 
        7 11546 1 1  21 PHE CZ   C   5.848  -9.513 -36.882 1.00 . A A .  46 PHE CZ   1 1 
        7 11547 1 1  21 PHE H    H   3.242 -14.543 -33.123 1.00 . A A .  46 PHE H    1 1 
        7 11548 1 1  21 PHE HA   H   2.321 -12.817 -35.182 1.00 . A A .  46 PHE HA   1 1 
        7 11549 1 1  21 PHE HB2  H   3.756 -11.964 -33.421 1.00 . A A .  46 PHE HB2  1 1 
        7 11550 1 1  21 PHE HB3  H   5.042 -13.075 -33.875 1.00 . A A .  46 PHE HB3  1 1 
        7 11551 1 1  21 PHE HD1  H   2.994 -10.290 -35.265 1.00 . A A .  46 PHE HD1  1 1 
        7 11552 1 1  21 PHE HD2  H   6.717 -12.352 -35.287 1.00 . A A .  46 PHE HD2  1 1 
        7 11553 1 1  21 PHE HE1  H   3.924  -8.585 -36.776 1.00 . A A .  46 PHE HE1  1 1 
        7 11554 1 1  21 PHE HE2  H   7.654 -10.654 -36.799 1.00 . A A .  46 PHE HE2  1 1 
        7 11555 1 1  21 PHE HZ   H   6.256  -8.767 -37.546 1.00 . A A .  46 PHE HZ   1 1 
        7 11556 1 1  21 PHE N    N   2.756 -14.430 -33.970 1.00 . A A .  46 PHE N    1 1 
        7 11557 1 1  21 PHE O    O   3.591 -13.525 -37.277 1.00 . A A .  46 PHE O    1 1 
        7 11558 1 1  22 CYS C    C   4.121 -16.554 -38.025 1.00 . A A .  47 CYS C    1 1 
        7 11559 1 1  22 CYS CA   C   5.103 -15.848 -37.096 1.00 . A A .  47 CYS CA   1 1 
        7 11560 1 1  22 CYS CB   C   6.123 -16.846 -36.552 1.00 . A A .  47 CYS CB   1 1 
        7 11561 1 1  22 CYS H    H   4.446 -15.586 -35.103 1.00 . A A .  47 CYS H    1 1 
        7 11562 1 1  22 CYS HA   H   5.628 -15.094 -37.663 1.00 . A A .  47 CYS HA   1 1 
        7 11563 1 1  22 CYS HB2  H   5.615 -17.562 -35.923 1.00 . A A .  47 CYS HB2  1 1 
        7 11564 1 1  22 CYS HB3  H   6.590 -17.362 -37.377 1.00 . A A .  47 CYS HB3  1 1 
        7 11565 1 1  22 CYS N    N   4.422 -15.177 -35.997 1.00 . A A .  47 CYS N    1 1 
        7 11566 1 1  22 CYS O    O   4.527 -17.160 -39.020 1.00 . A A .  47 CYS O    1 1 
        7 11567 1 1  22 CYS SG   S   7.442 -16.075 -35.562 1.00 . A A .  47 CYS SG   1 1 
        7 11568 1 1  23 ARG C    C   1.770 -16.241 -39.915 1.00 . A A .  48 ARG C    1 1 
        7 11569 1 1  23 ARG CA   C   1.800 -17.010 -38.600 1.00 . A A .  48 ARG CA   1 1 
        7 11570 1 1  23 ARG CB   C   0.422 -16.955 -37.939 1.00 . A A .  48 ARG CB   1 1 
        7 11571 1 1  23 ARG CD   C  -1.100 -17.702 -36.096 1.00 . A A .  48 ARG CD   1 1 
        7 11572 1 1  23 ARG CG   C   0.300 -17.798 -36.681 1.00 . A A .  48 ARG CG   1 1 
        7 11573 1 1  23 ARG CZ   C  -2.151 -18.052 -33.890 1.00 . A A .  48 ARG CZ   1 1 
        7 11574 1 1  23 ARG H    H   2.560 -16.001 -36.895 1.00 . A A .  48 ARG H    1 1 
        7 11575 1 1  23 ARG HA   H   2.056 -18.041 -38.804 1.00 . A A .  48 ARG HA   1 1 
        7 11576 1 1  23 ARG HB2  H   0.202 -15.930 -37.678 1.00 . A A .  48 ARG HB2  1 1 
        7 11577 1 1  23 ARG HB3  H  -0.316 -17.299 -38.648 1.00 . A A .  48 ARG HB3  1 1 
        7 11578 1 1  23 ARG HD2  H  -1.369 -16.660 -36.012 1.00 . A A .  48 ARG HD2  1 1 
        7 11579 1 1  23 ARG HD3  H  -1.788 -18.197 -36.764 1.00 . A A .  48 ARG HD3  1 1 
        7 11580 1 1  23 ARG HE   H  -0.484 -18.972 -34.530 1.00 . A A .  48 ARG HE   1 1 
        7 11581 1 1  23 ARG HG2  H   0.507 -18.828 -36.927 1.00 . A A .  48 ARG HG2  1 1 
        7 11582 1 1  23 ARG HG3  H   1.013 -17.446 -35.951 1.00 . A A .  48 ARG HG3  1 1 
        7 11583 1 1  23 ARG HH11 H  -3.176 -16.799 -35.118 1.00 . A A .  48 ARG HH11 1 1 
        7 11584 1 1  23 ARG HH12 H  -3.856 -17.011 -33.535 1.00 . A A .  48 ARG HH12 1 1 
        7 11585 1 1  23 ARG HH21 H  -1.398 -19.266 -32.459 1.00 . A A .  48 ARG HH21 1 1 
        7 11586 1 1  23 ARG HH22 H  -2.858 -18.430 -32.026 1.00 . A A .  48 ARG HH22 1 1 
        7 11587 1 1  23 ARG N    N   2.828 -16.456 -37.723 1.00 . A A .  48 ARG N    1 1 
        7 11588 1 1  23 ARG NE   N  -1.191 -18.322 -34.775 1.00 . A A .  48 ARG NE   1 1 
        7 11589 1 1  23 ARG NH1  N  -3.140 -17.224 -34.206 1.00 . A A .  48 ARG NH1  1 1 
        7 11590 1 1  23 ARG NH2  N  -2.133 -18.628 -32.698 1.00 . A A .  48 ARG NH2  1 1 
        7 11591 1 1  23 ARG O    O   1.211 -16.698 -40.910 1.00 . A A .  48 ARG O    1 1 
        7 11592 1 1  24 THR C    C   3.755 -14.523 -41.868 1.00 . A A .  49 THR C    1 1 
        7 11593 1 1  24 THR CA   C   2.461 -14.240 -41.105 1.00 . A A .  49 THR CA   1 1 
        7 11594 1 1  24 THR CB   C   2.381 -12.741 -40.758 1.00 . A A .  49 THR CB   1 1 
        7 11595 1 1  24 THR CG2  C   1.012 -12.389 -40.197 1.00 . A A .  49 THR CG2  1 1 
        7 11596 1 1  24 THR H    H   2.774 -14.729 -39.075 1.00 . A A .  49 THR H    1 1 
        7 11597 1 1  24 THR HA   H   1.621 -14.487 -41.739 1.00 . A A .  49 THR HA   1 1 
        7 11598 1 1  24 THR HB   H   2.542 -12.169 -41.661 1.00 . A A .  49 THR HB   1 1 
        7 11599 1 1  24 THR HG1  H   3.108 -12.646 -38.915 1.00 . A A .  49 THR HG1  1 1 
        7 11600 1 1  24 THR HG21 H   0.250 -12.624 -40.927 1.00 . A A .  49 THR HG21 1 1 
        7 11601 1 1  24 THR HG22 H   0.977 -11.335 -39.968 1.00 . A A .  49 THR HG22 1 1 
        7 11602 1 1  24 THR HG23 H   0.834 -12.960 -39.298 1.00 . A A .  49 THR HG23 1 1 
        7 11603 1 1  24 THR N    N   2.376 -15.059 -39.909 1.00 . A A .  49 THR N    1 1 
        7 11604 1 1  24 THR O    O   3.959 -14.023 -42.975 1.00 . A A .  49 THR O    1 1 
        7 11605 1 1  24 THR OG1  O   3.398 -12.401 -39.802 1.00 . A A .  49 THR OG1  1 1 
        7 11606 1 1  25 ALA C    C   5.701 -16.945 -42.746 1.00 . A A .  50 ALA C    1 1 
        7 11607 1 1  25 ALA CA   C   5.882 -15.702 -41.888 1.00 . A A .  50 ALA CA   1 1 
        7 11608 1 1  25 ALA CB   C   6.949 -15.936 -40.829 1.00 . A A .  50 ALA CB   1 1 
        7 11609 1 1  25 ALA H    H   4.397 -15.700 -40.387 1.00 . A A .  50 ALA H    1 1 
        7 11610 1 1  25 ALA HA   H   6.201 -14.883 -42.517 1.00 . A A .  50 ALA HA   1 1 
        7 11611 1 1  25 ALA HB1  H   7.060 -15.045 -40.228 1.00 . A A .  50 ALA HB1  1 1 
        7 11612 1 1  25 ALA HB2  H   7.888 -16.167 -41.308 1.00 . A A .  50 ALA HB2  1 1 
        7 11613 1 1  25 ALA HB3  H   6.653 -16.761 -40.198 1.00 . A A .  50 ALA HB3  1 1 
        7 11614 1 1  25 ALA N    N   4.621 -15.333 -41.267 1.00 . A A .  50 ALA N    1 1 
        7 11615 1 1  25 ALA O    O   6.168 -17.000 -43.881 1.00 . A A .  50 ALA O    1 1 
        7 11616 1 1  26 GLY C    C   5.818 -20.155 -42.995 1.00 . A A .  51 GLY C    1 1 
        7 11617 1 1  26 GLY CA   C   4.696 -19.135 -42.952 1.00 . A A .  51 GLY CA   1 1 
        7 11618 1 1  26 GLY H    H   4.752 -17.876 -41.252 1.00 . A A .  51 GLY H    1 1 
        7 11619 1 1  26 GLY HA2  H   3.827 -19.598 -42.508 1.00 . A A .  51 GLY HA2  1 1 
        7 11620 1 1  26 GLY HA3  H   4.455 -18.842 -43.963 1.00 . A A .  51 GLY HA3  1 1 
        7 11621 1 1  26 GLY N    N   5.027 -17.945 -42.190 1.00 . A A .  51 GLY N    1 1 
        7 11622 1 1  26 GLY O    O   5.727 -21.212 -42.367 1.00 . A A .  51 GLY O    1 1 
        7 11623 1 1  27 SER C    C   8.676 -21.116 -42.612 1.00 . A A .  52 SER C    1 1 
        7 11624 1 1  27 SER CA   C   7.983 -20.767 -43.928 1.00 . A A .  52 SER CA   1 1 
        7 11625 1 1  27 SER CB   C   8.980 -20.153 -44.911 1.00 . A A .  52 SER CB   1 1 
        7 11626 1 1  27 SER H    H   6.932 -18.946 -44.130 1.00 . A A .  52 SER H    1 1 
        7 11627 1 1  27 SER HA   H   7.578 -21.669 -44.359 1.00 . A A .  52 SER HA   1 1 
        7 11628 1 1  27 SER HB2  H   9.885 -20.744 -44.922 1.00 . A A .  52 SER HB2  1 1 
        7 11629 1 1  27 SER HB3  H   8.549 -20.140 -45.900 1.00 . A A .  52 SER HB3  1 1 
        7 11630 1 1  27 SER HG   H  10.232 -18.646 -44.779 1.00 . A A .  52 SER HG   1 1 
        7 11631 1 1  27 SER N    N   6.881 -19.835 -43.721 1.00 . A A .  52 SER N    1 1 
        7 11632 1 1  27 SER O    O   8.855 -22.288 -42.281 1.00 . A A .  52 SER O    1 1 
        7 11633 1 1  27 SER OG   O   9.309 -18.823 -44.538 1.00 . A A .  52 SER OG   1 1 
        7 11634 1 1  28 ARG C    C   8.722 -20.328 -39.416 1.00 . A A .  53 ARG C    1 1 
        7 11635 1 1  28 ARG CA   C   9.707 -20.301 -40.578 1.00 . A A .  53 ARG CA   1 1 
        7 11636 1 1  28 ARG CB   C  10.760 -19.213 -40.363 1.00 . A A .  53 ARG CB   1 1 
        7 11637 1 1  28 ARG CD   C  12.659 -20.827 -40.468 1.00 . A A .  53 ARG CD   1 1 
        7 11638 1 1  28 ARG CG   C  12.097 -19.524 -41.010 1.00 . A A .  53 ARG CG   1 1 
        7 11639 1 1  28 ARG CZ   C  14.996 -21.423 -39.961 1.00 . A A .  53 ARG CZ   1 1 
        7 11640 1 1  28 ARG H    H   8.824 -19.186 -42.143 1.00 . A A .  53 ARG H    1 1 
        7 11641 1 1  28 ARG HA   H  10.205 -21.260 -40.626 1.00 . A A .  53 ARG HA   1 1 
        7 11642 1 1  28 ARG HB2  H  10.392 -18.283 -40.772 1.00 . A A .  53 ARG HB2  1 1 
        7 11643 1 1  28 ARG HB3  H  10.920 -19.091 -39.304 1.00 . A A .  53 ARG HB3  1 1 
        7 11644 1 1  28 ARG HD2  H  12.568 -20.821 -39.393 1.00 . A A .  53 ARG HD2  1 1 
        7 11645 1 1  28 ARG HD3  H  12.075 -21.643 -40.871 1.00 . A A .  53 ARG HD3  1 1 
        7 11646 1 1  28 ARG HE   H  14.315 -20.878 -41.768 1.00 . A A .  53 ARG HE   1 1 
        7 11647 1 1  28 ARG HG2  H  11.962 -19.615 -42.078 1.00 . A A .  53 ARG HG2  1 1 
        7 11648 1 1  28 ARG HG3  H  12.790 -18.723 -40.794 1.00 . A A .  53 ARG HG3  1 1 
        7 11649 1 1  28 ARG HH11 H  13.769 -21.374 -38.345 1.00 . A A .  53 ARG HH11 1 1 
        7 11650 1 1  28 ARG HH12 H  15.397 -21.897 -38.025 1.00 . A A .  53 ARG HH12 1 1 
        7 11651 1 1  28 ARG HH21 H  16.483 -21.499 -41.342 1.00 . A A .  53 ARG HH21 1 1 
        7 11652 1 1  28 ARG HH22 H  16.953 -21.918 -39.719 1.00 . A A .  53 ARG HH22 1 1 
        7 11653 1 1  28 ARG N    N   9.024 -20.098 -41.844 1.00 . A A .  53 ARG N    1 1 
        7 11654 1 1  28 ARG NE   N  14.060 -21.028 -40.825 1.00 . A A .  53 ARG NE   1 1 
        7 11655 1 1  28 ARG NH1  N  14.697 -21.569 -38.675 1.00 . A A .  53 ARG NH1  1 1 
        7 11656 1 1  28 ARG NH2  N  16.238 -21.634 -40.374 1.00 . A A .  53 ARG NH2  1 1 
        7 11657 1 1  28 ARG O    O   9.109 -20.181 -38.259 1.00 . A A .  53 ARG O    1 1 
        7 11658 1 1  29 GLU C    C   6.675 -21.787 -37.759 1.00 . A A .  54 GLU C    1 1 
        7 11659 1 1  29 GLU CA   C   6.410 -20.619 -38.706 1.00 . A A .  54 GLU CA   1 1 
        7 11660 1 1  29 GLU CB   C   5.040 -20.786 -39.372 1.00 . A A .  54 GLU CB   1 1 
        7 11661 1 1  29 GLU CD   C   2.546 -21.020 -39.107 1.00 . A A .  54 GLU CD   1 1 
        7 11662 1 1  29 GLU CG   C   3.868 -20.778 -38.406 1.00 . A A .  54 GLU CG   1 1 
        7 11663 1 1  29 GLU H    H   7.205 -20.674 -40.669 1.00 . A A .  54 GLU H    1 1 
        7 11664 1 1  29 GLU HA   H   6.422 -19.696 -38.146 1.00 . A A .  54 GLU HA   1 1 
        7 11665 1 1  29 GLU HB2  H   4.898 -19.980 -40.077 1.00 . A A .  54 GLU HB2  1 1 
        7 11666 1 1  29 GLU HB3  H   5.030 -21.722 -39.907 1.00 . A A .  54 GLU HB3  1 1 
        7 11667 1 1  29 GLU HG2  H   4.018 -21.556 -37.670 1.00 . A A .  54 GLU HG2  1 1 
        7 11668 1 1  29 GLU HG3  H   3.829 -19.818 -37.913 1.00 . A A .  54 GLU HG3  1 1 
        7 11669 1 1  29 GLU N    N   7.450 -20.548 -39.727 1.00 . A A .  54 GLU N    1 1 
        7 11670 1 1  29 GLU O    O   6.557 -21.656 -36.541 1.00 . A A .  54 GLU O    1 1 
        7 11671 1 1  29 GLU OE1  O   2.034 -20.086 -39.756 1.00 . A A .  54 GLU OE1  1 1 
        7 11672 1 1  29 GLU OE2  O   2.017 -22.149 -39.021 1.00 . A A .  54 GLU OE2  1 1 
        7 11673 1 1  30 LYS C    C   8.468 -24.029 -36.627 1.00 . A A .  55 LYS C    1 1 
        7 11674 1 1  30 LYS CA   C   7.285 -24.149 -37.586 1.00 . A A .  55 LYS CA   1 1 
        7 11675 1 1  30 LYS CB   C   7.508 -25.313 -38.557 1.00 . A A .  55 LYS CB   1 1 
        7 11676 1 1  30 LYS CD   C   6.645 -26.643 -40.521 1.00 . A A .  55 LYS CD   1 1 
        7 11677 1 1  30 LYS CE   C   7.861 -26.352 -41.392 1.00 . A A .  55 LYS CE   1 1 
        7 11678 1 1  30 LYS CG   C   6.363 -25.512 -39.539 1.00 . A A .  55 LYS CG   1 1 
        7 11679 1 1  30 LYS H    H   7.220 -22.925 -39.306 1.00 . A A .  55 LYS H    1 1 
        7 11680 1 1  30 LYS HA   H   6.392 -24.340 -37.012 1.00 . A A .  55 LYS HA   1 1 
        7 11681 1 1  30 LYS HB2  H   8.410 -25.127 -39.121 1.00 . A A .  55 LYS HB2  1 1 
        7 11682 1 1  30 LYS HB3  H   7.630 -26.223 -37.989 1.00 . A A .  55 LYS HB3  1 1 
        7 11683 1 1  30 LYS HD2  H   6.827 -27.550 -39.963 1.00 . A A .  55 LYS HD2  1 1 
        7 11684 1 1  30 LYS HD3  H   5.781 -26.778 -41.157 1.00 . A A .  55 LYS HD3  1 1 
        7 11685 1 1  30 LYS HE2  H   7.713 -25.404 -41.889 1.00 . A A .  55 LYS HE2  1 1 
        7 11686 1 1  30 LYS HE3  H   8.736 -26.295 -40.762 1.00 . A A .  55 LYS HE3  1 1 
        7 11687 1 1  30 LYS HG2  H   5.465 -25.746 -38.987 1.00 . A A .  55 LYS HG2  1 1 
        7 11688 1 1  30 LYS HG3  H   6.216 -24.594 -40.092 1.00 . A A .  55 LYS HG3  1 1 
        7 11689 1 1  30 LYS HZ1  H   8.046 -28.349 -41.973 1.00 . A A .  55 LYS HZ1  1 1 
        7 11690 1 1  30 LYS HZ2  H   9.001 -27.281 -42.879 1.00 . A A .  55 LYS HZ2  1 1 
        7 11691 1 1  30 LYS HZ3  H   7.324 -27.358 -43.146 1.00 . A A .  55 LYS HZ3  1 1 
        7 11692 1 1  30 LYS N    N   7.073 -22.917 -38.338 1.00 . A A .  55 LYS N    1 1 
        7 11693 1 1  30 LYS NZ   N   8.071 -27.407 -42.418 1.00 . A A .  55 LYS NZ   1 1 
        7 11694 1 1  30 LYS O    O   8.433 -24.561 -35.517 1.00 . A A .  55 LYS O    1 1 
        7 11695 1 1  31 ASP C    C  10.521 -22.051 -35.204 1.00 . A A .  56 ASP C    1 1 
        7 11696 1 1  31 ASP CA   C  10.701 -23.176 -36.216 1.00 . A A .  56 ASP CA   1 1 
        7 11697 1 1  31 ASP CB   C  11.935 -22.909 -37.080 1.00 . A A .  56 ASP CB   1 1 
        7 11698 1 1  31 ASP CG   C  13.214 -22.809 -36.262 1.00 . A A .  56 ASP CG   1 1 
        7 11699 1 1  31 ASP H    H   9.477 -22.898 -37.925 1.00 . A A .  56 ASP H    1 1 
        7 11700 1 1  31 ASP HA   H  10.844 -24.102 -35.679 1.00 . A A .  56 ASP HA   1 1 
        7 11701 1 1  31 ASP HB2  H  12.048 -23.715 -37.790 1.00 . A A .  56 ASP HB2  1 1 
        7 11702 1 1  31 ASP HB3  H  11.798 -21.981 -37.614 1.00 . A A .  56 ASP HB3  1 1 
        7 11703 1 1  31 ASP N    N   9.508 -23.324 -37.045 1.00 . A A .  56 ASP N    1 1 
        7 11704 1 1  31 ASP O    O  11.034 -22.126 -34.089 1.00 . A A .  56 ASP O    1 1 
        7 11705 1 1  31 ASP OD1  O  13.859 -23.854 -36.033 1.00 . A A .  56 ASP OD1  1 1 
        7 11706 1 1  31 ASP OD2  O  13.597 -21.684 -35.875 1.00 . A A .  56 ASP OD2  1 1 
        7 11707 1 1  32 CYS C    C   8.953 -20.331 -33.383 1.00 . A A .  57 CYS C    1 1 
        7 11708 1 1  32 CYS CA   C   9.511 -19.879 -34.720 1.00 . A A .  57 CYS CA   1 1 
        7 11709 1 1  32 CYS CB   C   8.528 -18.906 -35.374 1.00 . A A .  57 CYS CB   1 1 
        7 11710 1 1  32 CYS H    H   9.395 -21.024 -36.503 1.00 . A A .  57 CYS H    1 1 
        7 11711 1 1  32 CYS HA   H  10.447 -19.369 -34.553 1.00 . A A .  57 CYS HA   1 1 
        7 11712 1 1  32 CYS HB2  H   8.990 -18.469 -36.247 1.00 . A A .  57 CYS HB2  1 1 
        7 11713 1 1  32 CYS HB3  H   7.642 -19.447 -35.673 1.00 . A A .  57 CYS HB3  1 1 
        7 11714 1 1  32 CYS N    N   9.772 -21.022 -35.596 1.00 . A A .  57 CYS N    1 1 
        7 11715 1 1  32 CYS O    O   9.424 -19.907 -32.329 1.00 . A A .  57 CYS O    1 1 
        7 11716 1 1  32 CYS SG   S   8.005 -17.543 -34.281 1.00 . A A .  57 CYS SG   1 1 
        7 11717 1 1  33 ARG C    C   8.304 -22.410 -31.308 1.00 . A A .  58 ARG C    1 1 
        7 11718 1 1  33 ARG CA   C   7.316 -21.684 -32.216 1.00 . A A .  58 ARG CA   1 1 
        7 11719 1 1  33 ARG CB   C   6.111 -22.571 -32.542 1.00 . A A .  58 ARG CB   1 1 
        7 11720 1 1  33 ARG CD   C   5.210 -24.701 -33.509 1.00 . A A .  58 ARG CD   1 1 
        7 11721 1 1  33 ARG CG   C   6.460 -23.892 -33.207 1.00 . A A .  58 ARG CG   1 1 
        7 11722 1 1  33 ARG CZ   C   3.221 -25.534 -32.301 1.00 . A A .  58 ARG CZ   1 1 
        7 11723 1 1  33 ARG H    H   7.700 -21.599 -34.294 1.00 . A A .  58 ARG H    1 1 
        7 11724 1 1  33 ARG HA   H   6.964 -20.806 -31.693 1.00 . A A .  58 ARG HA   1 1 
        7 11725 1 1  33 ARG HB2  H   5.583 -22.788 -31.626 1.00 . A A .  58 ARG HB2  1 1 
        7 11726 1 1  33 ARG HB3  H   5.452 -22.026 -33.202 1.00 . A A .  58 ARG HB3  1 1 
        7 11727 1 1  33 ARG HD2  H   4.619 -24.169 -34.239 1.00 . A A .  58 ARG HD2  1 1 
        7 11728 1 1  33 ARG HD3  H   5.504 -25.659 -33.911 1.00 . A A .  58 ARG HD3  1 1 
        7 11729 1 1  33 ARG HE   H   4.762 -24.578 -31.454 1.00 . A A .  58 ARG HE   1 1 
        7 11730 1 1  33 ARG HG2  H   6.983 -23.694 -34.131 1.00 . A A .  58 ARG HG2  1 1 
        7 11731 1 1  33 ARG HG3  H   7.096 -24.462 -32.545 1.00 . A A .  58 ARG HG3  1 1 
        7 11732 1 1  33 ARG HH11 H   3.170 -25.855 -34.309 1.00 . A A .  58 ARG HH11 1 1 
        7 11733 1 1  33 ARG HH12 H   1.803 -26.450 -33.418 1.00 . A A .  58 ARG HH12 1 1 
        7 11734 1 1  33 ARG HH21 H   2.967 -25.366 -30.294 1.00 . A A .  58 ARG HH21 1 1 
        7 11735 1 1  33 ARG HH22 H   1.668 -26.150 -31.145 1.00 . A A .  58 ARG HH22 1 1 
        7 11736 1 1  33 ARG N    N   7.975 -21.226 -33.427 1.00 . A A .  58 ARG N    1 1 
        7 11737 1 1  33 ARG NE   N   4.401 -24.917 -32.307 1.00 . A A .  58 ARG NE   1 1 
        7 11738 1 1  33 ARG NH1  N   2.687 -25.981 -33.431 1.00 . A A .  58 ARG NH1  1 1 
        7 11739 1 1  33 ARG NH2  N   2.570 -25.699 -31.156 1.00 . A A .  58 ARG NH2  1 1 
        7 11740 1 1  33 ARG O    O   8.168 -22.380 -30.091 1.00 . A A .  58 ARG O    1 1 
        7 11741 1 1  34 LYS C    C  11.297 -22.799 -30.503 1.00 . A A .  59 LYS C    1 1 
        7 11742 1 1  34 LYS CA   C  10.312 -23.769 -31.144 1.00 . A A .  59 LYS CA   1 1 
        7 11743 1 1  34 LYS CB   C  11.054 -24.753 -32.048 1.00 . A A .  59 LYS CB   1 1 
        7 11744 1 1  34 LYS CD   C  10.664 -26.843 -30.729 1.00 . A A .  59 LYS CD   1 1 
        7 11745 1 1  34 LYS CE   C  10.092 -28.249 -30.729 1.00 . A A .  59 LYS CE   1 1 
        7 11746 1 1  34 LYS CG   C  10.449 -26.145 -32.062 1.00 . A A .  59 LYS CG   1 1 
        7 11747 1 1  34 LYS H    H   9.442 -22.940 -32.870 1.00 . A A .  59 LYS H    1 1 
        7 11748 1 1  34 LYS HA   H   9.804 -24.320 -30.365 1.00 . A A .  59 LYS HA   1 1 
        7 11749 1 1  34 LYS HB2  H  11.045 -24.370 -33.058 1.00 . A A .  59 LYS HB2  1 1 
        7 11750 1 1  34 LYS HB3  H  12.077 -24.832 -31.712 1.00 . A A .  59 LYS HB3  1 1 
        7 11751 1 1  34 LYS HD2  H  11.725 -26.898 -30.529 1.00 . A A .  59 LYS HD2  1 1 
        7 11752 1 1  34 LYS HD3  H  10.180 -26.269 -29.951 1.00 . A A .  59 LYS HD3  1 1 
        7 11753 1 1  34 LYS HE2  H   9.015 -28.185 -30.773 1.00 . A A .  59 LYS HE2  1 1 
        7 11754 1 1  34 LYS HE3  H  10.457 -28.774 -31.601 1.00 . A A .  59 LYS HE3  1 1 
        7 11755 1 1  34 LYS HG2  H   9.388 -26.064 -32.251 1.00 . A A .  59 LYS HG2  1 1 
        7 11756 1 1  34 LYS HG3  H  10.916 -26.724 -32.844 1.00 . A A .  59 LYS HG3  1 1 
        7 11757 1 1  34 LYS HZ1  H  10.224 -28.472 -28.650 1.00 . A A .  59 LYS HZ1  1 1 
        7 11758 1 1  34 LYS HZ2  H  11.511 -29.175 -29.502 1.00 . A A .  59 LYS HZ2  1 1 
        7 11759 1 1  34 LYS HZ3  H   9.993 -29.929 -29.487 1.00 . A A .  59 LYS HZ3  1 1 
        7 11760 1 1  34 LYS N    N   9.309 -23.042 -31.905 1.00 . A A .  59 LYS N    1 1 
        7 11761 1 1  34 LYS NZ   N  10.480 -29.008 -29.509 1.00 . A A .  59 LYS NZ   1 1 
        7 11762 1 1  34 LYS O    O  11.694 -22.968 -29.349 1.00 . A A .  59 LYS O    1 1 
        7 11763 1 1  35 ASP C    C  12.006 -19.986 -29.618 1.00 . A A .  60 ASP C    1 1 
        7 11764 1 1  35 ASP CA   C  12.612 -20.762 -30.784 1.00 . A A .  60 ASP CA   1 1 
        7 11765 1 1  35 ASP CB   C  12.985 -19.815 -31.932 1.00 . A A .  60 ASP CB   1 1 
        7 11766 1 1  35 ASP CG   C  14.173 -18.920 -31.614 1.00 . A A .  60 ASP CG   1 1 
        7 11767 1 1  35 ASP H    H  11.289 -21.681 -32.160 1.00 . A A .  60 ASP H    1 1 
        7 11768 1 1  35 ASP HA   H  13.498 -21.273 -30.442 1.00 . A A .  60 ASP HA   1 1 
        7 11769 1 1  35 ASP HB2  H  13.229 -20.400 -32.806 1.00 . A A .  60 ASP HB2  1 1 
        7 11770 1 1  35 ASP HB3  H  12.137 -19.184 -32.156 1.00 . A A .  60 ASP HB3  1 1 
        7 11771 1 1  35 ASP N    N  11.667 -21.770 -31.257 1.00 . A A .  60 ASP N    1 1 
        7 11772 1 1  35 ASP O    O  12.704 -19.595 -28.683 1.00 . A A .  60 ASP O    1 1 
        7 11773 1 1  35 ASP OD1  O  15.101 -19.374 -30.910 1.00 . A A .  60 ASP OD1  1 1 
        7 11774 1 1  35 ASP OD2  O  14.212 -17.777 -32.112 1.00 . A A .  60 ASP OD2  1 1 
        7 11775 1 1  36 VAL C    C   9.886 -20.009 -27.347 1.00 . A A .  61 VAL C    1 1 
        7 11776 1 1  36 VAL CA   C   9.971 -19.122 -28.594 1.00 . A A .  61 VAL CA   1 1 
        7 11777 1 1  36 VAL CB   C   8.542 -18.716 -29.032 1.00 . A A .  61 VAL CB   1 1 
        7 11778 1 1  36 VAL CG1  C   7.784 -18.059 -27.886 1.00 . A A .  61 VAL CG1  1 1 
        7 11779 1 1  36 VAL CG2  C   8.592 -17.783 -30.232 1.00 . A A .  61 VAL CG2  1 1 
        7 11780 1 1  36 VAL H    H  10.192 -20.117 -30.450 1.00 . A A .  61 VAL H    1 1 
        7 11781 1 1  36 VAL HA   H  10.516 -18.224 -28.344 1.00 . A A .  61 VAL HA   1 1 
        7 11782 1 1  36 VAL HB   H   8.010 -19.610 -29.323 1.00 . A A .  61 VAL HB   1 1 
        7 11783 1 1  36 VAL HG11 H   6.794 -17.783 -28.219 1.00 . A A .  61 VAL HG11 1 1 
        7 11784 1 1  36 VAL HG12 H   8.314 -17.175 -27.563 1.00 . A A .  61 VAL HG12 1 1 
        7 11785 1 1  36 VAL HG13 H   7.706 -18.753 -27.062 1.00 . A A .  61 VAL HG13 1 1 
        7 11786 1 1  36 VAL HG21 H   7.586 -17.529 -30.532 1.00 . A A .  61 VAL HG21 1 1 
        7 11787 1 1  36 VAL HG22 H   9.098 -18.273 -31.051 1.00 . A A .  61 VAL HG22 1 1 
        7 11788 1 1  36 VAL HG23 H   9.125 -16.881 -29.966 1.00 . A A .  61 VAL HG23 1 1 
        7 11789 1 1  36 VAL N    N  10.690 -19.798 -29.666 1.00 . A A .  61 VAL N    1 1 
        7 11790 1 1  36 VAL O    O  10.001 -19.521 -26.224 1.00 . A A .  61 VAL O    1 1 
        7 11791 1 1  37 GLN C    C  10.894 -22.387 -25.678 1.00 . A A .  62 GLN C    1 1 
        7 11792 1 1  37 GLN CA   C   9.582 -22.253 -26.437 1.00 . A A .  62 GLN CA   1 1 
        7 11793 1 1  37 GLN CB   C   9.140 -23.632 -26.926 1.00 . A A .  62 GLN CB   1 1 
        7 11794 1 1  37 GLN CD   C   7.320 -25.074 -27.885 1.00 . A A .  62 GLN CD   1 1 
        7 11795 1 1  37 GLN CG   C   7.714 -23.681 -27.444 1.00 . A A .  62 GLN CG   1 1 
        7 11796 1 1  37 GLN H    H   9.713 -21.664 -28.469 1.00 . A A .  62 GLN H    1 1 
        7 11797 1 1  37 GLN HA   H   8.832 -21.862 -25.766 1.00 . A A .  62 GLN HA   1 1 
        7 11798 1 1  37 GLN HB2  H   9.797 -23.945 -27.723 1.00 . A A .  62 GLN HB2  1 1 
        7 11799 1 1  37 GLN HB3  H   9.225 -24.333 -26.108 1.00 . A A .  62 GLN HB3  1 1 
        7 11800 1 1  37 GLN HE21 H   6.090 -24.323 -29.254 1.00 . A A .  62 GLN HE21 1 1 
        7 11801 1 1  37 GLN HE22 H   6.169 -26.051 -29.170 1.00 . A A .  62 GLN HE22 1 1 
        7 11802 1 1  37 GLN HG2  H   7.044 -23.361 -26.658 1.00 . A A .  62 GLN HG2  1 1 
        7 11803 1 1  37 GLN HG3  H   7.625 -23.014 -28.288 1.00 . A A .  62 GLN HG3  1 1 
        7 11804 1 1  37 GLN N    N   9.718 -21.315 -27.552 1.00 . A A .  62 GLN N    1 1 
        7 11805 1 1  37 GLN NE2  N   6.439 -25.159 -28.867 1.00 . A A .  62 GLN NE2  1 1 
        7 11806 1 1  37 GLN O    O  10.903 -22.534 -24.455 1.00 . A A .  62 GLN O    1 1 
        7 11807 1 1  37 GLN OE1  O   7.800 -26.068 -27.344 1.00 . A A .  62 GLN OE1  1 1 
        7 11808 1 1  38 ALA C    C  13.738 -21.077 -25.213 1.00 . A A .  63 ALA C    1 1 
        7 11809 1 1  38 ALA CA   C  13.324 -22.420 -25.800 1.00 . A A .  63 ALA CA   1 1 
        7 11810 1 1  38 ALA CB   C  14.343 -22.896 -26.822 1.00 . A A .  63 ALA CB   1 1 
        7 11811 1 1  38 ALA H    H  11.933 -22.219 -27.384 1.00 . A A .  63 ALA H    1 1 
        7 11812 1 1  38 ALA HA   H  13.276 -23.150 -25.005 1.00 . A A .  63 ALA HA   1 1 
        7 11813 1 1  38 ALA HB1  H  14.422 -22.170 -27.619 1.00 . A A .  63 ALA HB1  1 1 
        7 11814 1 1  38 ALA HB2  H  14.026 -23.843 -27.230 1.00 . A A .  63 ALA HB2  1 1 
        7 11815 1 1  38 ALA HB3  H  15.305 -23.013 -26.345 1.00 . A A .  63 ALA HB3  1 1 
        7 11816 1 1  38 ALA N    N  12.003 -22.328 -26.409 1.00 . A A .  63 ALA N    1 1 
        7 11817 1 1  38 ALA O    O  14.809 -20.939 -24.623 1.00 . A A .  63 ALA O    1 1 
        7 11818 1 1  39 CYS C    C  11.921 -18.311 -24.027 1.00 . A A .  64 CYS C    1 1 
        7 11819 1 1  39 CYS CA   C  13.116 -18.759 -24.861 1.00 . A A .  64 CYS CA   1 1 
        7 11820 1 1  39 CYS CB   C  13.355 -17.799 -26.025 1.00 . A A .  64 CYS CB   1 1 
        7 11821 1 1  39 CYS H    H  12.031 -20.270 -25.845 1.00 . A A .  64 CYS H    1 1 
        7 11822 1 1  39 CYS HA   H  13.995 -18.793 -24.235 1.00 . A A .  64 CYS HA   1 1 
        7 11823 1 1  39 CYS HB2  H  13.801 -18.342 -26.845 1.00 . A A .  64 CYS HB2  1 1 
        7 11824 1 1  39 CYS HB3  H  12.409 -17.389 -26.346 1.00 . A A .  64 CYS HB3  1 1 
        7 11825 1 1  39 CYS N    N  12.869 -20.092 -25.371 1.00 . A A .  64 CYS N    1 1 
        7 11826 1 1  39 CYS O    O  11.364 -17.227 -24.229 1.00 . A A .  64 CYS O    1 1 
        7 11827 1 1  39 CYS SG   S  14.455 -16.406 -25.624 1.00 . A A .  64 CYS SG   1 1 
        7 11828 1 1  40 ASP C    C  10.629 -17.771 -21.285 1.00 . A A .  65 ASP C    1 1 
        7 11829 1 1  40 ASP CA   C  10.361 -18.911 -22.253 1.00 . A A .  65 ASP CA   1 1 
        7 11830 1 1  40 ASP CB   C   9.974 -20.162 -21.473 1.00 . A A .  65 ASP CB   1 1 
        7 11831 1 1  40 ASP CG   C   8.637 -20.005 -20.773 1.00 . A A .  65 ASP CG   1 1 
        7 11832 1 1  40 ASP H    H  12.050 -19.984 -22.940 1.00 . A A .  65 ASP H    1 1 
        7 11833 1 1  40 ASP HA   H   9.544 -18.634 -22.902 1.00 . A A .  65 ASP HA   1 1 
        7 11834 1 1  40 ASP HB2  H   9.919 -20.997 -22.150 1.00 . A A .  65 ASP HB2  1 1 
        7 11835 1 1  40 ASP HB3  H  10.729 -20.359 -20.727 1.00 . A A .  65 ASP HB3  1 1 
        7 11836 1 1  40 ASP N    N  11.529 -19.165 -23.085 1.00 . A A .  65 ASP N    1 1 
        7 11837 1 1  40 ASP O    O   9.769 -16.916 -21.064 1.00 . A A .  65 ASP O    1 1 
        7 11838 1 1  40 ASP OD1  O   7.593 -20.046 -21.460 1.00 . A A .  65 ASP OD1  1 1 
        7 11839 1 1  40 ASP OD2  O   8.623 -19.840 -19.537 1.00 . A A .  65 ASP OD2  1 1 
        7 11840 1 1  41 LYS C    C  12.126 -15.350 -20.570 1.00 . A A .  66 LYS C    1 1 
        7 11841 1 1  41 LYS CA   C  12.294 -16.688 -19.854 1.00 . A A .  66 LYS CA   1 1 
        7 11842 1 1  41 LYS CB   C  13.752 -16.953 -19.484 1.00 . A A .  66 LYS CB   1 1 
        7 11843 1 1  41 LYS CD   C  15.776 -16.305 -18.159 1.00 . A A .  66 LYS CD   1 1 
        7 11844 1 1  41 LYS CE   C  16.681 -16.838 -19.260 1.00 . A A .  66 LYS CE   1 1 
        7 11845 1 1  41 LYS CG   C  14.437 -15.836 -18.712 1.00 . A A .  66 LYS CG   1 1 
        7 11846 1 1  41 LYS H    H  12.423 -18.548 -20.849 1.00 . A A .  66 LYS H    1 1 
        7 11847 1 1  41 LYS HA   H  11.694 -16.684 -18.958 1.00 . A A .  66 LYS HA   1 1 
        7 11848 1 1  41 LYS HB2  H  13.794 -17.846 -18.879 1.00 . A A .  66 LYS HB2  1 1 
        7 11849 1 1  41 LYS HB3  H  14.306 -17.128 -20.395 1.00 . A A .  66 LYS HB3  1 1 
        7 11850 1 1  41 LYS HD2  H  16.265 -15.474 -17.676 1.00 . A A .  66 LYS HD2  1 1 
        7 11851 1 1  41 LYS HD3  H  15.599 -17.091 -17.439 1.00 . A A .  66 LYS HD3  1 1 
        7 11852 1 1  41 LYS HE2  H  16.121 -17.537 -19.863 1.00 . A A .  66 LYS HE2  1 1 
        7 11853 1 1  41 LYS HE3  H  17.003 -16.011 -19.877 1.00 . A A .  66 LYS HE3  1 1 
        7 11854 1 1  41 LYS HG2  H  14.603 -14.998 -19.374 1.00 . A A .  66 LYS HG2  1 1 
        7 11855 1 1  41 LYS HG3  H  13.805 -15.532 -17.892 1.00 . A A .  66 LYS HG3  1 1 
        7 11856 1 1  41 LYS HZ1  H  18.484 -17.874 -19.491 1.00 . A A .  66 LYS HZ1  1 1 
        7 11857 1 1  41 LYS HZ2  H  17.589 -18.338 -18.125 1.00 . A A .  66 LYS HZ2  1 1 
        7 11858 1 1  41 LYS HZ3  H  18.434 -16.868 -18.122 1.00 . A A .  66 LYS HZ3  1 1 
        7 11859 1 1  41 LYS N    N  11.830 -17.775 -20.710 1.00 . A A .  66 LYS N    1 1 
        7 11860 1 1  41 LYS NZ   N  17.880 -17.525 -18.711 1.00 . A A .  66 LYS NZ   1 1 
        7 11861 1 1  41 LYS O    O  11.754 -14.348 -19.960 1.00 . A A .  66 LYS O    1 1 
        7 11862 1 1  42 LYS C    C  12.716 -12.976 -22.566 1.00 . A A .  67 LYS C    1 1 
        7 11863 1 1  42 LYS CA   C  11.990 -14.304 -22.792 1.00 . A A .  67 LYS CA   1 1 
        7 11864 1 1  42 LYS CB   C  10.472 -14.109 -22.721 1.00 . A A .  67 LYS CB   1 1 
        7 11865 1 1  42 LYS CD   C   8.330 -13.749 -23.978 1.00 . A A .  67 LYS CD   1 1 
        7 11866 1 1  42 LYS CE   C   7.834 -15.134 -23.585 1.00 . A A .  67 LYS CE   1 1 
        7 11867 1 1  42 LYS CG   C   9.850 -13.700 -24.043 1.00 . A A .  67 LYS CG   1 1 
        7 11868 1 1  42 LYS H    H  12.865 -16.138 -22.248 1.00 . A A .  67 LYS H    1 1 
        7 11869 1 1  42 LYS HA   H  12.232 -14.644 -23.786 1.00 . A A .  67 LYS HA   1 1 
        7 11870 1 1  42 LYS HB2  H  10.014 -15.033 -22.402 1.00 . A A .  67 LYS HB2  1 1 
        7 11871 1 1  42 LYS HB3  H  10.255 -13.340 -21.994 1.00 . A A .  67 LYS HB3  1 1 
        7 11872 1 1  42 LYS HD2  H   7.990 -13.035 -23.241 1.00 . A A .  67 LYS HD2  1 1 
        7 11873 1 1  42 LYS HD3  H   7.927 -13.491 -24.945 1.00 . A A .  67 LYS HD3  1 1 
        7 11874 1 1  42 LYS HE2  H   8.208 -15.368 -22.599 1.00 . A A .  67 LYS HE2  1 1 
        7 11875 1 1  42 LYS HE3  H   6.754 -15.123 -23.565 1.00 . A A .  67 LYS HE3  1 1 
        7 11876 1 1  42 LYS HG2  H  10.156 -12.692 -24.280 1.00 . A A .  67 LYS HG2  1 1 
        7 11877 1 1  42 LYS HG3  H  10.191 -14.373 -24.816 1.00 . A A .  67 LYS HG3  1 1 
        7 11878 1 1  42 LYS HZ1  H   9.329 -16.211 -24.580 1.00 . A A .  67 LYS HZ1  1 1 
        7 11879 1 1  42 LYS HZ2  H   7.910 -16.008 -25.483 1.00 . A A .  67 LYS HZ2  1 1 
        7 11880 1 1  42 LYS HZ3  H   7.952 -17.127 -24.214 1.00 . A A .  67 LYS HZ3  1 1 
        7 11881 1 1  42 LYS N    N  12.394 -15.366 -21.874 1.00 . A A .  67 LYS N    1 1 
        7 11882 1 1  42 LYS NZ   N   8.290 -16.190 -24.534 1.00 . A A .  67 LYS NZ   1 1 
        7 11883 1 1  42 LYS O    O  13.600 -12.621 -23.340 1.00 . A A .  67 LYS O    1 1 
        7 11884 1 1  43 TYR C    C  13.555 -10.599 -20.089 1.00 . A A .  68 TYR C    1 1 
        7 11885 1 1  43 TYR CA   C  12.798 -10.865 -21.384 1.00 . A A .  68 TYR CA   1 1 
        7 11886 1 1  43 TYR CB   C  11.592  -9.926 -21.495 1.00 . A A .  68 TYR CB   1 1 
        7 11887 1 1  43 TYR CD1  C  11.954  -8.639 -23.634 1.00 . A A .  68 TYR CD1  1 1 
        7 11888 1 1  43 TYR CD2  C  10.156 -10.203 -23.564 1.00 . A A .  68 TYR CD2  1 1 
        7 11889 1 1  43 TYR CE1  C  11.634  -8.320 -24.940 1.00 . A A .  68 TYR CE1  1 1 
        7 11890 1 1  43 TYR CE2  C   9.830  -9.887 -24.873 1.00 . A A .  68 TYR CE2  1 1 
        7 11891 1 1  43 TYR CG   C  11.224  -9.585 -22.924 1.00 . A A .  68 TYR CG   1 1 
        7 11892 1 1  43 TYR CZ   C  10.572  -8.944 -25.554 1.00 . A A .  68 TYR CZ   1 1 
        7 11893 1 1  43 TYR H    H  11.937 -12.683 -20.736 1.00 . A A .  68 TYR H    1 1 
        7 11894 1 1  43 TYR HA   H  13.463 -10.659 -22.209 1.00 . A A .  68 TYR HA   1 1 
        7 11895 1 1  43 TYR HB2  H  10.736 -10.396 -21.033 1.00 . A A .  68 TYR HB2  1 1 
        7 11896 1 1  43 TYR HB3  H  11.814  -9.005 -20.978 1.00 . A A .  68 TYR HB3  1 1 
        7 11897 1 1  43 TYR HD1  H  12.786  -8.150 -23.151 1.00 . A A .  68 TYR HD1  1 1 
        7 11898 1 1  43 TYR HD2  H   9.576 -10.940 -23.028 1.00 . A A .  68 TYR HD2  1 1 
        7 11899 1 1  43 TYR HE1  H  12.217  -7.583 -25.472 1.00 . A A .  68 TYR HE1  1 1 
        7 11900 1 1  43 TYR HE2  H   8.996 -10.377 -25.353 1.00 . A A .  68 TYR HE2  1 1 
        7 11901 1 1  43 TYR HH   H   9.299  -8.617 -26.964 1.00 . A A .  68 TYR HH   1 1 
        7 11902 1 1  43 TYR N    N  12.383 -12.256 -21.503 1.00 . A A .  68 TYR N    1 1 
        7 11903 1 1  43 TYR O    O  13.477 -11.365 -19.129 1.00 . A A .  68 TYR O    1 1 
        7 11904 1 1  43 TYR OH   O  10.256  -8.627 -26.859 1.00 . A A .  68 TYR OH   1 1 
        7 11905 1 1  44 ASP C    C  14.350  -8.402 -17.887 1.00 . A A .  69 ASP C    1 1 
        7 11906 1 1  44 ASP CA   C  15.148  -9.104 -18.986 1.00 . A A .  69 ASP CA   1 1 
        7 11907 1 1  44 ASP CB   C  16.257  -8.186 -19.517 1.00 . A A .  69 ASP CB   1 1 
        7 11908 1 1  44 ASP CG   C  17.159  -7.631 -18.433 1.00 . A A .  69 ASP CG   1 1 
        7 11909 1 1  44 ASP H    H  14.265  -8.930 -20.896 1.00 . A A .  69 ASP H    1 1 
        7 11910 1 1  44 ASP HA   H  15.599  -9.995 -18.575 1.00 . A A .  69 ASP HA   1 1 
        7 11911 1 1  44 ASP HB2  H  16.868  -8.743 -20.212 1.00 . A A .  69 ASP HB2  1 1 
        7 11912 1 1  44 ASP HB3  H  15.802  -7.356 -20.040 1.00 . A A .  69 ASP HB3  1 1 
        7 11913 1 1  44 ASP N    N  14.292  -9.501 -20.096 1.00 . A A .  69 ASP N    1 1 
        7 11914 1 1  44 ASP O    O  13.297  -7.818 -18.148 1.00 . A A .  69 ASP O    1 1 
        7 11915 1 1  44 ASP OD1  O  16.815  -6.587 -17.852 1.00 . A A .  69 ASP OD1  1 1 
        7 11916 1 1  44 ASP OD2  O  18.226  -8.222 -18.175 1.00 . A A .  69 ASP OD2  1 1 
        7 11917 1 1  45 ASP C    C  13.850  -6.414 -15.688 1.00 . A A .  70 ASP C    1 1 
        7 11918 1 1  45 ASP CA   C  14.271  -7.871 -15.471 1.00 . A A .  70 ASP CA   1 1 
        7 11919 1 1  45 ASP CB   C  15.247  -7.947 -14.291 1.00 . A A .  70 ASP CB   1 1 
        7 11920 1 1  45 ASP CG   C  14.714  -7.265 -13.045 1.00 . A A .  70 ASP CG   1 1 
        7 11921 1 1  45 ASP H    H  15.689  -9.028 -16.563 1.00 . A A .  70 ASP H    1 1 
        7 11922 1 1  45 ASP HA   H  13.393  -8.444 -15.221 1.00 . A A .  70 ASP HA   1 1 
        7 11923 1 1  45 ASP HB2  H  15.437  -8.984 -14.056 1.00 . A A .  70 ASP HB2  1 1 
        7 11924 1 1  45 ASP HB3  H  16.176  -7.472 -14.570 1.00 . A A .  70 ASP HB3  1 1 
        7 11925 1 1  45 ASP N    N  14.873  -8.488 -16.664 1.00 . A A .  70 ASP N    1 1 
        7 11926 1 1  45 ASP O    O  12.825  -5.974 -15.163 1.00 . A A .  70 ASP O    1 1 
        7 11927 1 1  45 ASP OD1  O  13.839  -7.849 -12.370 1.00 . A A .  70 ASP OD1  1 1 
        7 11928 1 1  45 ASP OD2  O  15.187  -6.151 -12.719 1.00 . A A .  70 ASP OD2  1 1 
        7 11929 1 1  46 GLN C    C  13.290  -4.038 -17.751 1.00 . A A .  71 GLN C    1 1 
        7 11930 1 1  46 GLN CA   C  14.361  -4.251 -16.688 1.00 . A A .  71 GLN CA   1 1 
        7 11931 1 1  46 GLN CB   C  15.641  -3.553 -17.142 1.00 . A A .  71 GLN CB   1 1 
        7 11932 1 1  46 GLN CD   C  18.134  -3.549 -16.933 1.00 . A A .  71 GLN CD   1 1 
        7 11933 1 1  46 GLN CG   C  16.821  -3.760 -16.217 1.00 . A A .  71 GLN CG   1 1 
        7 11934 1 1  46 GLN H    H  15.365  -6.101 -16.962 1.00 . A A .  71 GLN H    1 1 
        7 11935 1 1  46 GLN HA   H  14.031  -3.820 -15.756 1.00 . A A .  71 GLN HA   1 1 
        7 11936 1 1  46 GLN HB2  H  15.910  -3.926 -18.118 1.00 . A A .  71 GLN HB2  1 1 
        7 11937 1 1  46 GLN HB3  H  15.451  -2.494 -17.215 1.00 . A A .  71 GLN HB3  1 1 
        7 11938 1 1  46 GLN HE21 H  18.134  -5.462 -17.470 1.00 . A A .  71 GLN HE21 1 1 
        7 11939 1 1  46 GLN HE22 H  19.501  -4.522 -17.989 1.00 . A A .  71 GLN HE22 1 1 
        7 11940 1 1  46 GLN HG2  H  16.755  -3.057 -15.399 1.00 . A A .  71 GLN HG2  1 1 
        7 11941 1 1  46 GLN HG3  H  16.794  -4.768 -15.833 1.00 . A A .  71 GLN HG3  1 1 
        7 11942 1 1  46 GLN N    N  14.617  -5.675 -16.480 1.00 . A A .  71 GLN N    1 1 
        7 11943 1 1  46 GLN NE2  N  18.643  -4.612 -17.528 1.00 . A A .  71 GLN NE2  1 1 
        7 11944 1 1  46 GLN O    O  12.974  -2.904 -18.112 1.00 . A A .  71 GLN O    1 1 
        7 11945 1 1  46 GLN OE1  O  18.669  -2.443 -16.980 1.00 . A A .  71 GLN OE1  1 1 
        7 11946 1 1  47 GLY C    C  12.614  -4.937 -20.679 1.00 . A A .  72 GLY C    1 1 
        7 11947 1 1  47 GLY CA   C  11.837  -5.043 -19.386 1.00 . A A .  72 GLY CA   1 1 
        7 11948 1 1  47 GLY H    H  12.947  -6.007 -17.861 1.00 . A A .  72 GLY H    1 1 
        7 11949 1 1  47 GLY HA2  H  11.215  -5.927 -19.412 1.00 . A A .  72 GLY HA2  1 1 
        7 11950 1 1  47 GLY HA3  H  11.215  -4.170 -19.276 1.00 . A A .  72 GLY HA3  1 1 
        7 11951 1 1  47 GLY N    N  12.740  -5.131 -18.259 1.00 . A A .  72 GLY N    1 1 
        7 11952 1 1  47 GLY O    O  12.090  -4.506 -21.704 1.00 . A A .  72 GLY O    1 1 
        7 11953 1 1  48 ARG C    C  14.863  -6.565 -22.477 1.00 . A A .  73 ARG C    1 1 
        7 11954 1 1  48 ARG CA   C  14.785  -5.240 -21.739 1.00 . A A .  73 ARG CA   1 1 
        7 11955 1 1  48 ARG CB   C  16.181  -4.821 -21.268 1.00 . A A .  73 ARG CB   1 1 
        7 11956 1 1  48 ARG CD   C  15.981  -2.415 -21.967 1.00 . A A .  73 ARG CD   1 1 
        7 11957 1 1  48 ARG CG   C  16.268  -3.371 -20.819 1.00 . A A .  73 ARG CG   1 1 
        7 11958 1 1  48 ARG CZ   C  16.569  -2.857 -24.324 1.00 . A A .  73 ARG CZ   1 1 
        7 11959 1 1  48 ARG H    H  14.198  -5.743 -19.781 1.00 . A A .  73 ARG H    1 1 
        7 11960 1 1  48 ARG HA   H  14.401  -4.486 -22.411 1.00 . A A .  73 ARG HA   1 1 
        7 11961 1 1  48 ARG HB2  H  16.472  -5.450 -20.438 1.00 . A A .  73 ARG HB2  1 1 
        7 11962 1 1  48 ARG HB3  H  16.880  -4.966 -22.079 1.00 . A A .  73 ARG HB3  1 1 
        7 11963 1 1  48 ARG HD2  H  14.981  -2.601 -22.333 1.00 . A A .  73 ARG HD2  1 1 
        7 11964 1 1  48 ARG HD3  H  16.046  -1.402 -21.599 1.00 . A A .  73 ARG HD3  1 1 
        7 11965 1 1  48 ARG HE   H  17.891  -2.514 -22.852 1.00 . A A .  73 ARG HE   1 1 
        7 11966 1 1  48 ARG HG2  H  15.544  -3.201 -20.037 1.00 . A A .  73 ARG HG2  1 1 
        7 11967 1 1  48 ARG HG3  H  17.262  -3.180 -20.443 1.00 . A A .  73 ARG HG3  1 1 
        7 11968 1 1  48 ARG HH11 H  14.567  -2.755 -23.972 1.00 . A A .  73 ARG HH11 1 1 
        7 11969 1 1  48 ARG HH12 H  15.029  -3.134 -25.610 1.00 . A A .  73 ARG HH12 1 1 
        7 11970 1 1  48 ARG HH21 H  18.475  -2.997 -25.019 1.00 . A A .  73 ARG HH21 1 1 
        7 11971 1 1  48 ARG HH22 H  17.216  -3.273 -26.196 1.00 . A A .  73 ARG HH22 1 1 
        7 11972 1 1  48 ARG N    N  13.877  -5.338 -20.612 1.00 . A A .  73 ARG N    1 1 
        7 11973 1 1  48 ARG NE   N  16.927  -2.588 -23.070 1.00 . A A .  73 ARG NE   1 1 
        7 11974 1 1  48 ARG NH1  N  15.287  -2.918 -24.661 1.00 . A A .  73 ARG NH1  1 1 
        7 11975 1 1  48 ARG NH2  N  17.492  -3.053 -25.253 1.00 . A A .  73 ARG NH2  1 1 
        7 11976 1 1  48 ARG O    O  14.379  -7.589 -21.995 1.00 . A A .  73 ARG O    1 1 
        7 11977 1 1  49 GLU C    C  16.854  -8.509 -24.053 1.00 . A A .  74 GLU C    1 1 
        7 11978 1 1  49 GLU CA   C  15.606  -7.730 -24.462 1.00 . A A .  74 GLU CA   1 1 
        7 11979 1 1  49 GLU CB   C  15.660  -7.341 -25.941 1.00 . A A .  74 GLU CB   1 1 
        7 11980 1 1  49 GLU CD   C  16.357  -5.395 -27.388 1.00 . A A .  74 GLU CD   1 1 
        7 11981 1 1  49 GLU CG   C  16.740  -6.318 -26.256 1.00 . A A .  74 GLU CG   1 1 
        7 11982 1 1  49 GLU H    H  15.830  -5.692 -23.977 1.00 . A A .  74 GLU H    1 1 
        7 11983 1 1  49 GLU HA   H  14.740  -8.352 -24.292 1.00 . A A .  74 GLU HA   1 1 
        7 11984 1 1  49 GLU HB2  H  15.849  -8.227 -26.531 1.00 . A A .  74 GLU HB2  1 1 
        7 11985 1 1  49 GLU HB3  H  14.706  -6.925 -26.228 1.00 . A A .  74 GLU HB3  1 1 
        7 11986 1 1  49 GLU HG2  H  16.923  -5.723 -25.376 1.00 . A A .  74 GLU HG2  1 1 
        7 11987 1 1  49 GLU HG3  H  17.645  -6.842 -26.529 1.00 . A A .  74 GLU HG3  1 1 
        7 11988 1 1  49 GLU N    N  15.462  -6.538 -23.649 1.00 . A A .  74 GLU N    1 1 
        7 11989 1 1  49 GLU O    O  17.922  -7.929 -23.838 1.00 . A A .  74 GLU O    1 1 
        7 11990 1 1  49 GLU OE1  O  16.638  -5.729 -28.555 1.00 . A A .  74 GLU OE1  1 1 
        7 11991 1 1  49 GLU OE2  O  15.778  -4.323 -27.106 1.00 . A A .  74 GLU OE2  1 1 
        7 11992 1 1  50 THR C    C  18.615 -11.009 -24.838 1.00 . A A .  75 THR C    1 1 
        7 11993 1 1  50 THR CA   C  17.823 -10.679 -23.581 1.00 . A A .  75 THR CA   1 1 
        7 11994 1 1  50 THR CB   C  17.343 -11.991 -22.926 1.00 . A A .  75 THR CB   1 1 
        7 11995 1 1  50 THR CG2  C  16.740 -11.733 -21.555 1.00 . A A .  75 THR CG2  1 1 
        7 11996 1 1  50 THR H    H  15.823 -10.215 -24.053 1.00 . A A .  75 THR H    1 1 
        7 11997 1 1  50 THR HA   H  18.460 -10.155 -22.883 1.00 . A A .  75 THR HA   1 1 
        7 11998 1 1  50 THR HB   H  18.191 -12.650 -22.811 1.00 . A A .  75 THR HB   1 1 
        7 11999 1 1  50 THR HG1  H  15.509 -12.627 -23.321 1.00 . A A .  75 THR HG1  1 1 
        7 12000 1 1  50 THR HG21 H  16.439 -12.671 -21.112 1.00 . A A .  75 THR HG21 1 1 
        7 12001 1 1  50 THR HG22 H  15.878 -11.089 -21.656 1.00 . A A .  75 THR HG22 1 1 
        7 12002 1 1  50 THR HG23 H  17.474 -11.254 -20.923 1.00 . A A .  75 THR HG23 1 1 
        7 12003 1 1  50 THR N    N  16.705  -9.817 -23.916 1.00 . A A .  75 THR N    1 1 
        7 12004 1 1  50 THR O    O  18.192 -10.676 -25.946 1.00 . A A .  75 THR O    1 1 
        7 12005 1 1  50 THR OG1  O  16.367 -12.627 -23.766 1.00 . A A .  75 THR OG1  1 1 
        7 12006 1 1  51 ALA C    C  19.693 -13.039 -26.686 1.00 . A A .  76 ALA C    1 1 
        7 12007 1 1  51 ALA CA   C  20.537 -12.117 -25.815 1.00 . A A .  76 ALA CA   1 1 
        7 12008 1 1  51 ALA CB   C  21.800 -12.826 -25.351 1.00 . A A .  76 ALA CB   1 1 
        7 12009 1 1  51 ALA H    H  20.078 -11.849 -23.761 1.00 . A A .  76 ALA H    1 1 
        7 12010 1 1  51 ALA HA   H  20.823 -11.248 -26.391 1.00 . A A .  76 ALA HA   1 1 
        7 12011 1 1  51 ALA HB1  H  21.530 -13.706 -24.785 1.00 . A A .  76 ALA HB1  1 1 
        7 12012 1 1  51 ALA HB2  H  22.379 -12.160 -24.728 1.00 . A A .  76 ALA HB2  1 1 
        7 12013 1 1  51 ALA HB3  H  22.386 -13.116 -26.210 1.00 . A A .  76 ALA HB3  1 1 
        7 12014 1 1  51 ALA N    N  19.755 -11.665 -24.674 1.00 . A A .  76 ALA N    1 1 
        7 12015 1 1  51 ALA O    O  19.763 -13.000 -27.915 1.00 . A A .  76 ALA O    1 1 
        7 12016 1 1  52 CYS C    C  16.836 -13.982 -27.386 1.00 . A A .  77 CYS C    1 1 
        7 12017 1 1  52 CYS CA   C  17.977 -14.756 -26.723 1.00 . A A .  77 CYS CA   1 1 
        7 12018 1 1  52 CYS CB   C  17.419 -15.783 -25.738 1.00 . A A .  77 CYS CB   1 1 
        7 12019 1 1  52 CYS H    H  18.910 -13.862 -25.045 1.00 . A A .  77 CYS H    1 1 
        7 12020 1 1  52 CYS HA   H  18.541 -15.269 -27.487 1.00 . A A .  77 CYS HA   1 1 
        7 12021 1 1  52 CYS HB2  H  18.235 -16.365 -25.335 1.00 . A A .  77 CYS HB2  1 1 
        7 12022 1 1  52 CYS HB3  H  16.923 -15.264 -24.931 1.00 . A A .  77 CYS HB3  1 1 
        7 12023 1 1  52 CYS N    N  18.881 -13.855 -26.031 1.00 . A A .  77 CYS N    1 1 
        7 12024 1 1  52 CYS O    O  16.558 -14.169 -28.570 1.00 . A A .  77 CYS O    1 1 
        7 12025 1 1  52 CYS SG   S  16.224 -16.944 -26.465 1.00 . A A .  77 CYS SG   1 1 
        7 12026 1 1  53 ALA C    C  15.475 -11.418 -28.302 1.00 . A A .  78 ALA C    1 1 
        7 12027 1 1  53 ALA CA   C  15.070 -12.309 -27.135 1.00 . A A .  78 ALA CA   1 1 
        7 12028 1 1  53 ALA CB   C  14.458 -11.462 -26.032 1.00 . A A .  78 ALA CB   1 1 
        7 12029 1 1  53 ALA H    H  16.480 -12.970 -25.691 1.00 . A A .  78 ALA H    1 1 
        7 12030 1 1  53 ALA HA   H  14.317 -13.005 -27.476 1.00 . A A .  78 ALA HA   1 1 
        7 12031 1 1  53 ALA HB1  H  14.171 -12.099 -25.207 1.00 . A A .  78 ALA HB1  1 1 
        7 12032 1 1  53 ALA HB2  H  13.588 -10.949 -26.412 1.00 . A A .  78 ALA HB2  1 1 
        7 12033 1 1  53 ALA HB3  H  15.183 -10.737 -25.690 1.00 . A A .  78 ALA HB3  1 1 
        7 12034 1 1  53 ALA N    N  16.199 -13.089 -26.626 1.00 . A A .  78 ALA N    1 1 
        7 12035 1 1  53 ALA O    O  14.676 -11.164 -29.206 1.00 . A A .  78 ALA O    1 1 
        7 12036 1 1  54 LYS C    C  17.545 -10.893 -30.572 1.00 . A A .  79 LYS C    1 1 
        7 12037 1 1  54 LYS CA   C  17.191 -10.076 -29.341 1.00 . A A .  79 LYS CA   1 1 
        7 12038 1 1  54 LYS CB   C  18.395  -9.267 -28.860 1.00 . A A .  79 LYS CB   1 1 
        7 12039 1 1  54 LYS CD   C  19.742  -7.161 -29.112 1.00 . A A .  79 LYS CD   1 1 
        7 12040 1 1  54 LYS CE   C  19.917  -5.876 -29.909 1.00 . A A .  79 LYS CE   1 1 
        7 12041 1 1  54 LYS CG   C  18.739  -8.096 -29.766 1.00 . A A .  79 LYS CG   1 1 
        7 12042 1 1  54 LYS H    H  17.363 -11.329 -27.650 1.00 . A A .  79 LYS H    1 1 
        7 12043 1 1  54 LYS HA   H  16.383  -9.402 -29.589 1.00 . A A .  79 LYS HA   1 1 
        7 12044 1 1  54 LYS HB2  H  18.185  -8.881 -27.873 1.00 . A A .  79 LYS HB2  1 1 
        7 12045 1 1  54 LYS HB3  H  19.254  -9.919 -28.808 1.00 . A A .  79 LYS HB3  1 1 
        7 12046 1 1  54 LYS HD2  H  19.392  -6.912 -28.120 1.00 . A A .  79 LYS HD2  1 1 
        7 12047 1 1  54 LYS HD3  H  20.694  -7.665 -29.042 1.00 . A A .  79 LYS HD3  1 1 
        7 12048 1 1  54 LYS HE2  H  20.581  -5.220 -29.367 1.00 . A A .  79 LYS HE2  1 1 
        7 12049 1 1  54 LYS HE3  H  20.354  -6.120 -30.866 1.00 . A A .  79 LYS HE3  1 1 
        7 12050 1 1  54 LYS HG2  H  19.164  -8.476 -30.683 1.00 . A A .  79 LYS HG2  1 1 
        7 12051 1 1  54 LYS HG3  H  17.835  -7.546 -29.986 1.00 . A A .  79 LYS HG3  1 1 
        7 12052 1 1  54 LYS HZ1  H  17.992  -5.311 -29.303 1.00 . A A .  79 LYS HZ1  1 1 
        7 12053 1 1  54 LYS HZ2  H  18.144  -5.558 -30.975 1.00 . A A .  79 LYS HZ2  1 1 
        7 12054 1 1  54 LYS HZ3  H  18.781  -4.156 -30.265 1.00 . A A .  79 LYS HZ3  1 1 
        7 12055 1 1  54 LYS N    N  16.721 -10.973 -28.302 1.00 . A A .  79 LYS N    1 1 
        7 12056 1 1  54 LYS NZ   N  18.621  -5.179 -30.131 1.00 . A A .  79 LYS NZ   1 1 
        7 12057 1 1  54 LYS O    O  17.333 -10.462 -31.706 1.00 . A A .  79 LYS O    1 1 
        7 12058 1 1  55 GLY C    C  17.154 -13.440 -32.174 1.00 . A A .  80 GLY C    1 1 
        7 12059 1 1  55 GLY CA   C  18.382 -13.012 -31.405 1.00 . A A .  80 GLY CA   1 1 
        7 12060 1 1  55 GLY H    H  18.188 -12.388 -29.403 1.00 . A A .  80 GLY H    1 1 
        7 12061 1 1  55 GLY HA2  H  19.068 -12.522 -32.081 1.00 . A A .  80 GLY HA2  1 1 
        7 12062 1 1  55 GLY HA3  H  18.858 -13.888 -30.991 1.00 . A A .  80 GLY HA3  1 1 
        7 12063 1 1  55 GLY N    N  18.050 -12.103 -30.330 1.00 . A A .  80 GLY N    1 1 
        7 12064 1 1  55 GLY O    O  17.220 -13.687 -33.377 1.00 . A A .  80 GLY O    1 1 
        7 12065 1 1  56 ILE C    C  14.325 -12.704 -33.027 1.00 . A A .  81 ILE C    1 1 
        7 12066 1 1  56 ILE CA   C  14.766 -13.852 -32.132 1.00 . A A .  81 ILE CA   1 1 
        7 12067 1 1  56 ILE CB   C  13.653 -14.161 -31.102 1.00 . A A .  81 ILE CB   1 1 
        7 12068 1 1  56 ILE CD1  C  13.082 -15.637 -29.102 1.00 . A A .  81 ILE CD1  1 1 
        7 12069 1 1  56 ILE CG1  C  14.098 -15.287 -30.166 1.00 . A A .  81 ILE CG1  1 1 
        7 12070 1 1  56 ILE CG2  C  12.356 -14.535 -31.812 1.00 . A A .  81 ILE CG2  1 1 
        7 12071 1 1  56 ILE H    H  16.004 -13.231 -30.540 1.00 . A A .  81 ILE H    1 1 
        7 12072 1 1  56 ILE HA   H  14.936 -14.730 -32.737 1.00 . A A .  81 ILE HA   1 1 
        7 12073 1 1  56 ILE HB   H  13.474 -13.268 -30.523 1.00 . A A .  81 ILE HB   1 1 
        7 12074 1 1  56 ILE HD11 H  12.887 -14.770 -28.490 1.00 . A A .  81 ILE HD11 1 1 
        7 12075 1 1  56 ILE HD12 H  13.466 -16.436 -28.484 1.00 . A A .  81 ILE HD12 1 1 
        7 12076 1 1  56 ILE HD13 H  12.164 -15.959 -29.573 1.00 . A A .  81 ILE HD13 1 1 
        7 12077 1 1  56 ILE HG12 H  14.285 -16.177 -30.749 1.00 . A A .  81 ILE HG12 1 1 
        7 12078 1 1  56 ILE HG13 H  15.010 -14.991 -29.669 1.00 . A A .  81 ILE HG13 1 1 
        7 12079 1 1  56 ILE HG21 H  12.033 -13.711 -32.432 1.00 . A A .  81 ILE HG21 1 1 
        7 12080 1 1  56 ILE HG22 H  11.594 -14.753 -31.079 1.00 . A A .  81 ILE HG22 1 1 
        7 12081 1 1  56 ILE HG23 H  12.521 -15.408 -32.428 1.00 . A A .  81 ILE HG23 1 1 
        7 12082 1 1  56 ILE N    N  16.017 -13.493 -31.487 1.00 . A A .  81 ILE N    1 1 
        7 12083 1 1  56 ILE O    O  13.961 -12.909 -34.181 1.00 . A A .  81 ILE O    1 1 
        7 12084 1 1  57 ARG C    C  14.865 -10.161 -34.509 1.00 . A A .  82 ARG C    1 1 
        7 12085 1 1  57 ARG CA   C  14.051 -10.280 -33.223 1.00 . A A .  82 ARG CA   1 1 
        7 12086 1 1  57 ARG CB   C  14.293  -9.039 -32.360 1.00 . A A .  82 ARG CB   1 1 
        7 12087 1 1  57 ARG CD   C  13.691  -7.685 -30.342 1.00 . A A .  82 ARG CD   1 1 
        7 12088 1 1  57 ARG CG   C  13.366  -8.921 -31.163 1.00 . A A .  82 ARG CG   1 1 
        7 12089 1 1  57 ARG CZ   C  12.677  -6.365 -28.522 1.00 . A A .  82 ARG CZ   1 1 
        7 12090 1 1  57 ARG H    H  14.666 -11.406 -31.544 1.00 . A A .  82 ARG H    1 1 
        7 12091 1 1  57 ARG HA   H  13.003 -10.332 -33.477 1.00 . A A .  82 ARG HA   1 1 
        7 12092 1 1  57 ARG HB2  H  15.309  -9.061 -31.997 1.00 . A A .  82 ARG HB2  1 1 
        7 12093 1 1  57 ARG HB3  H  14.163  -8.160 -32.977 1.00 . A A .  82 ARG HB3  1 1 
        7 12094 1 1  57 ARG HD2  H  14.685  -7.792 -29.935 1.00 . A A .  82 ARG HD2  1 1 
        7 12095 1 1  57 ARG HD3  H  13.660  -6.821 -30.989 1.00 . A A .  82 ARG HD3  1 1 
        7 12096 1 1  57 ARG HE   H  12.140  -8.227 -29.030 1.00 . A A .  82 ARG HE   1 1 
        7 12097 1 1  57 ARG HG2  H  12.346  -8.853 -31.513 1.00 . A A .  82 ARG HG2  1 1 
        7 12098 1 1  57 ARG HG3  H  13.481  -9.797 -30.543 1.00 . A A .  82 ARG HG3  1 1 
        7 12099 1 1  57 ARG HH11 H  14.197  -5.436 -29.501 1.00 . A A .  82 ARG HH11 1 1 
        7 12100 1 1  57 ARG HH12 H  13.460  -4.519 -28.229 1.00 . A A .  82 ARG HH12 1 1 
        7 12101 1 1  57 ARG HH21 H  11.164  -7.027 -27.338 1.00 . A A .  82 ARG HH21 1 1 
        7 12102 1 1  57 ARG HH22 H  11.725  -5.421 -27.002 1.00 . A A .  82 ARG HH22 1 1 
        7 12103 1 1  57 ARG N    N  14.395 -11.493 -32.482 1.00 . A A .  82 ARG N    1 1 
        7 12104 1 1  57 ARG NE   N  12.751  -7.486 -29.240 1.00 . A A .  82 ARG NE   1 1 
        7 12105 1 1  57 ARG NH1  N  13.508  -5.358 -28.771 1.00 . A A .  82 ARG NH1  1 1 
        7 12106 1 1  57 ARG NH2  N  11.785  -6.262 -27.542 1.00 . A A .  82 ARG NH2  1 1 
        7 12107 1 1  57 ARG O    O  14.340  -9.750 -35.540 1.00 . A A .  82 ARG O    1 1 
        7 12108 1 1  58 GLU C    C  16.741 -11.515 -36.607 1.00 . A A .  83 GLU C    1 1 
        7 12109 1 1  58 GLU CA   C  17.021 -10.405 -35.595 1.00 . A A .  83 GLU CA   1 1 
        7 12110 1 1  58 GLU CB   C  18.488 -10.435 -35.157 1.00 . A A .  83 GLU CB   1 1 
        7 12111 1 1  58 GLU CD   C  20.332  -9.271 -33.872 1.00 . A A .  83 GLU CD   1 1 
        7 12112 1 1  58 GLU CG   C  18.855  -9.306 -34.205 1.00 . A A .  83 GLU CG   1 1 
        7 12113 1 1  58 GLU H    H  16.504 -10.840 -33.586 1.00 . A A .  83 GLU H    1 1 
        7 12114 1 1  58 GLU HA   H  16.822  -9.455 -36.063 1.00 . A A .  83 GLU HA   1 1 
        7 12115 1 1  58 GLU HB2  H  18.685 -11.374 -34.663 1.00 . A A .  83 GLU HB2  1 1 
        7 12116 1 1  58 GLU HB3  H  19.115 -10.357 -36.033 1.00 . A A .  83 GLU HB3  1 1 
        7 12117 1 1  58 GLU HG2  H  18.583  -8.368 -34.665 1.00 . A A .  83 GLU HG2  1 1 
        7 12118 1 1  58 GLU HG3  H  18.296  -9.431 -33.289 1.00 . A A .  83 GLU HG3  1 1 
        7 12119 1 1  58 GLU N    N  16.142 -10.512 -34.439 1.00 . A A .  83 GLU N    1 1 
        7 12120 1 1  58 GLU O    O  16.526 -11.243 -37.790 1.00 . A A .  83 GLU O    1 1 
        7 12121 1 1  58 GLU OE1  O  20.793 -10.108 -33.065 1.00 . A A .  83 GLU OE1  1 1 
        7 12122 1 1  58 GLU OE2  O  21.045  -8.402 -34.418 1.00 . A A .  83 GLU OE2  1 1 
        7 12123 1 1  59 LYS C    C  15.092 -13.830 -37.644 1.00 . A A .  84 LYS C    1 1 
        7 12124 1 1  59 LYS CA   C  16.485 -13.903 -37.024 1.00 . A A .  84 LYS CA   1 1 
        7 12125 1 1  59 LYS CB   C  16.642 -15.230 -36.267 1.00 . A A .  84 LYS CB   1 1 
        7 12126 1 1  59 LYS CD   C  18.198 -16.853 -35.091 1.00 . A A .  84 LYS CD   1 1 
        7 12127 1 1  59 LYS CE   C  17.437 -16.968 -33.772 1.00 . A A .  84 LYS CE   1 1 
        7 12128 1 1  59 LYS CG   C  18.049 -15.479 -35.746 1.00 . A A .  84 LYS CG   1 1 
        7 12129 1 1  59 LYS H    H  16.905 -12.923 -35.186 1.00 . A A .  84 LYS H    1 1 
        7 12130 1 1  59 LYS HA   H  17.217 -13.867 -37.818 1.00 . A A .  84 LYS HA   1 1 
        7 12131 1 1  59 LYS HB2  H  15.966 -15.231 -35.424 1.00 . A A .  84 LYS HB2  1 1 
        7 12132 1 1  59 LYS HB3  H  16.377 -16.041 -36.929 1.00 . A A .  84 LYS HB3  1 1 
        7 12133 1 1  59 LYS HD2  H  17.824 -17.602 -35.772 1.00 . A A .  84 LYS HD2  1 1 
        7 12134 1 1  59 LYS HD3  H  19.247 -17.032 -34.903 1.00 . A A .  84 LYS HD3  1 1 
        7 12135 1 1  59 LYS HE2  H  17.903 -17.733 -33.172 1.00 . A A .  84 LYS HE2  1 1 
        7 12136 1 1  59 LYS HE3  H  17.499 -16.021 -33.256 1.00 . A A .  84 LYS HE3  1 1 
        7 12137 1 1  59 LYS HG2  H  18.742 -15.410 -36.569 1.00 . A A .  84 LYS HG2  1 1 
        7 12138 1 1  59 LYS HG3  H  18.285 -14.719 -35.015 1.00 . A A .  84 LYS HG3  1 1 
        7 12139 1 1  59 LYS HZ1  H  15.920 -18.247 -34.436 1.00 . A A .  84 LYS HZ1  1 1 
        7 12140 1 1  59 LYS HZ2  H  15.533 -16.605 -34.552 1.00 . A A .  84 LYS HZ2  1 1 
        7 12141 1 1  59 LYS HZ3  H  15.513 -17.372 -33.040 1.00 . A A .  84 LYS HZ3  1 1 
        7 12142 1 1  59 LYS N    N  16.732 -12.764 -36.142 1.00 . A A .  84 LYS N    1 1 
        7 12143 1 1  59 LYS NZ   N  16.003 -17.319 -33.967 1.00 . A A .  84 LYS NZ   1 1 
        7 12144 1 1  59 LYS O    O  14.919 -14.035 -38.843 1.00 . A A .  84 LYS O    1 1 
        7 12145 1 1  60 TYR C    C  12.199 -12.095 -37.467 1.00 . A A .  85 TYR C    1 1 
        7 12146 1 1  60 TYR CA   C  12.718 -13.509 -37.261 1.00 . A A .  85 TYR CA   1 1 
        7 12147 1 1  60 TYR CB   C  11.859 -14.284 -36.264 1.00 . A A .  85 TYR CB   1 1 
        7 12148 1 1  60 TYR CD1  C  13.087 -16.480 -36.036 1.00 . A A .  85 TYR CD1  1 1 
        7 12149 1 1  60 TYR CD2  C  10.972 -16.464 -37.131 1.00 . A A .  85 TYR CD2  1 1 
        7 12150 1 1  60 TYR CE1  C  13.201 -17.836 -36.264 1.00 . A A .  85 TYR CE1  1 1 
        7 12151 1 1  60 TYR CE2  C  11.073 -17.816 -37.353 1.00 . A A .  85 TYR CE2  1 1 
        7 12152 1 1  60 TYR CG   C  11.970 -15.773 -36.468 1.00 . A A .  85 TYR CG   1 1 
        7 12153 1 1  60 TYR CZ   C  12.189 -18.500 -36.924 1.00 . A A .  85 TYR CZ   1 1 
        7 12154 1 1  60 TYR H    H  14.311 -13.256 -35.895 1.00 . A A .  85 TYR H    1 1 
        7 12155 1 1  60 TYR HA   H  12.683 -14.020 -38.212 1.00 . A A .  85 TYR HA   1 1 
        7 12156 1 1  60 TYR HB2  H  12.180 -14.055 -35.259 1.00 . A A .  85 TYR HB2  1 1 
        7 12157 1 1  60 TYR HB3  H  10.824 -14.004 -36.386 1.00 . A A .  85 TYR HB3  1 1 
        7 12158 1 1  60 TYR HD1  H  13.877 -15.953 -35.518 1.00 . A A .  85 TYR HD1  1 1 
        7 12159 1 1  60 TYR HD2  H  10.098 -15.927 -37.470 1.00 . A A .  85 TYR HD2  1 1 
        7 12160 1 1  60 TYR HE1  H  14.075 -18.372 -35.921 1.00 . A A .  85 TYR HE1  1 1 
        7 12161 1 1  60 TYR HE2  H  10.280 -18.338 -37.866 1.00 . A A .  85 TYR HE2  1 1 
        7 12162 1 1  60 TYR HH   H  12.690 -20.291 -36.400 1.00 . A A .  85 TYR HH   1 1 
        7 12163 1 1  60 TYR N    N  14.105 -13.509 -36.825 1.00 . A A .  85 TYR N    1 1 
        7 12164 1 1  60 TYR O    O  11.016 -11.821 -37.271 1.00 . A A .  85 TYR O    1 1 
        7 12165 1 1  60 TYR OH   O  12.298 -19.846 -37.171 1.00 . A A .  85 TYR OH   1 1 
        7 12166 1 1  61 LYS C    C  11.698  -9.889 -39.386 1.00 . A A .  86 LYS C    1 1 
        7 12167 1 1  61 LYS CA   C  12.709  -9.850 -38.236 1.00 . A A .  86 LYS CA   1 1 
        7 12168 1 1  61 LYS CB   C  13.942  -9.033 -38.667 1.00 . A A .  86 LYS CB   1 1 
        7 12169 1 1  61 LYS CD   C  15.447  -8.297 -40.576 1.00 . A A .  86 LYS CD   1 1 
        7 12170 1 1  61 LYS CE   C  16.765  -8.991 -40.279 1.00 . A A .  86 LYS CE   1 1 
        7 12171 1 1  61 LYS CG   C  14.251  -9.139 -40.157 1.00 . A A .  86 LYS CG   1 1 
        7 12172 1 1  61 LYS H    H  14.038 -11.460 -37.920 1.00 . A A .  86 LYS H    1 1 
        7 12173 1 1  61 LYS HA   H  12.252  -9.387 -37.375 1.00 . A A .  86 LYS HA   1 1 
        7 12174 1 1  61 LYS HB2  H  13.774  -7.994 -38.428 1.00 . A A .  86 LYS HB2  1 1 
        7 12175 1 1  61 LYS HB3  H  14.803  -9.386 -38.118 1.00 . A A .  86 LYS HB3  1 1 
        7 12176 1 1  61 LYS HD2  H  15.387  -8.107 -41.637 1.00 . A A .  86 LYS HD2  1 1 
        7 12177 1 1  61 LYS HD3  H  15.418  -7.360 -40.040 1.00 . A A .  86 LYS HD3  1 1 
        7 12178 1 1  61 LYS HE2  H  16.946  -8.953 -39.216 1.00 . A A .  86 LYS HE2  1 1 
        7 12179 1 1  61 LYS HE3  H  16.696 -10.021 -40.598 1.00 . A A .  86 LYS HE3  1 1 
        7 12180 1 1  61 LYS HG2  H  14.452 -10.170 -40.399 1.00 . A A .  86 LYS HG2  1 1 
        7 12181 1 1  61 LYS HG3  H  13.384  -8.808 -40.710 1.00 . A A .  86 LYS HG3  1 1 
        7 12182 1 1  61 LYS HZ1  H  17.611  -8.098 -41.966 1.00 . A A .  86 LYS HZ1  1 1 
        7 12183 1 1  61 LYS HZ2  H  18.715  -8.981 -41.028 1.00 . A A .  86 LYS HZ2  1 1 
        7 12184 1 1  61 LYS HZ3  H  18.180  -7.467 -40.494 1.00 . A A .  86 LYS HZ3  1 1 
        7 12185 1 1  61 LYS N    N  13.095 -11.205 -37.876 1.00 . A A .  86 LYS N    1 1 
        7 12186 1 1  61 LYS NZ   N  17.894  -8.337 -40.987 1.00 . A A .  86 LYS NZ   1 1 
        7 12187 1 1  61 LYS O    O  11.759 -10.777 -40.246 1.00 . A A .  86 LYS O    1 1 
        7 12188 1 1  62 PRO C    C  10.567  -8.150 -41.737 1.00 . A A .  87 PRO C    1 1 
        7 12189 1 1  62 PRO CA   C   9.841  -8.782 -40.547 1.00 . A A .  87 PRO CA   1 1 
        7 12190 1 1  62 PRO CB   C   8.764  -7.845 -40.001 1.00 . A A .  87 PRO CB   1 1 
        7 12191 1 1  62 PRO CD   C  10.466  -7.984 -38.327 1.00 . A A .  87 PRO CD   1 1 
        7 12192 1 1  62 PRO CG   C   9.448  -7.061 -38.936 1.00 . A A .  87 PRO CG   1 1 
        7 12193 1 1  62 PRO HA   H   9.397  -9.721 -40.847 1.00 . A A .  87 PRO HA   1 1 
        7 12194 1 1  62 PRO HB2  H   8.406  -7.206 -40.795 1.00 . A A .  87 PRO HB2  1 1 
        7 12195 1 1  62 PRO HB3  H   7.946  -8.424 -39.600 1.00 . A A .  87 PRO HB3  1 1 
        7 12196 1 1  62 PRO HD2  H  11.357  -7.438 -38.056 1.00 . A A .  87 PRO HD2  1 1 
        7 12197 1 1  62 PRO HD3  H  10.053  -8.485 -37.464 1.00 . A A .  87 PRO HD3  1 1 
        7 12198 1 1  62 PRO HG2  H   9.936  -6.200 -39.372 1.00 . A A .  87 PRO HG2  1 1 
        7 12199 1 1  62 PRO HG3  H   8.730  -6.749 -38.193 1.00 . A A .  87 PRO HG3  1 1 
        7 12200 1 1  62 PRO N    N  10.746  -8.949 -39.409 1.00 . A A .  87 PRO N    1 1 
        7 12201 1 1  62 PRO O    O  11.797  -8.170 -41.803 1.00 . A A .  87 PRO O    1 1 
        7 12202 1 1  63 ALA C    C  10.807  -5.496 -43.445 1.00 . A A .  88 ALA C    1 1 
        7 12203 1 1  63 ALA CA   C  10.455  -6.932 -43.808 1.00 . A A .  88 ALA CA   1 1 
        7 12204 1 1  63 ALA CB   C   9.545  -6.975 -45.025 1.00 . A A .  88 ALA CB   1 1 
        7 12205 1 1  63 ALA H    H   8.847  -7.607 -42.605 1.00 . A A .  88 ALA H    1 1 
        7 12206 1 1  63 ALA HA   H  11.364  -7.469 -44.043 1.00 . A A .  88 ALA HA   1 1 
        7 12207 1 1  63 ALA HB1  H   9.289  -8.001 -45.247 1.00 . A A .  88 ALA HB1  1 1 
        7 12208 1 1  63 ALA HB2  H  10.055  -6.540 -45.872 1.00 . A A .  88 ALA HB2  1 1 
        7 12209 1 1  63 ALA HB3  H   8.645  -6.416 -44.819 1.00 . A A .  88 ALA HB3  1 1 
        7 12210 1 1  63 ALA N    N   9.826  -7.591 -42.677 1.00 . A A .  88 ALA N    1 1 
        7 12211 1 1  63 ALA O    O   9.990  -4.588 -43.601 1.00 . A A .  88 ALA O    1 1 
        7 12212 1 1  64 VAL C    C  14.048  -4.019 -42.509 1.00 . A A .  89 VAL C    1 1 
        7 12213 1 1  64 VAL CA   C  12.526  -4.005 -42.519 1.00 . A A .  89 VAL CA   1 1 
        7 12214 1 1  64 VAL CB   C  12.027  -3.605 -41.103 1.00 . A A .  89 VAL CB   1 1 
        7 12215 1 1  64 VAL CG1  C  10.629  -3.003 -41.152 1.00 . A A .  89 VAL CG1  1 1 
        7 12216 1 1  64 VAL CG2  C  12.053  -4.801 -40.165 1.00 . A A .  89 VAL CG2  1 1 
        7 12217 1 1  64 VAL H    H  12.622  -6.084 -42.869 1.00 . A A .  89 VAL H    1 1 
        7 12218 1 1  64 VAL HA   H  12.186  -3.262 -43.226 1.00 . A A .  89 VAL HA   1 1 
        7 12219 1 1  64 VAL HB   H  12.698  -2.855 -40.709 1.00 . A A .  89 VAL HB   1 1 
        7 12220 1 1  64 VAL HG11 H  10.638  -2.124 -41.780 1.00 . A A .  89 VAL HG11 1 1 
        7 12221 1 1  64 VAL HG12 H  10.318  -2.731 -40.155 1.00 . A A .  89 VAL HG12 1 1 
        7 12222 1 1  64 VAL HG13 H   9.939  -3.729 -41.559 1.00 . A A .  89 VAL HG13 1 1 
        7 12223 1 1  64 VAL HG21 H  13.060  -5.184 -40.097 1.00 . A A .  89 VAL HG21 1 1 
        7 12224 1 1  64 VAL HG22 H  11.400  -5.574 -40.546 1.00 . A A .  89 VAL HG22 1 1 
        7 12225 1 1  64 VAL HG23 H  11.717  -4.497 -39.185 1.00 . A A .  89 VAL HG23 1 1 
        7 12226 1 1  64 VAL N    N  12.026  -5.309 -42.950 1.00 . A A .  89 VAL N    1 1 
        7 12227 1 1  64 VAL O    O  14.662  -5.035 -42.177 1.00 . A A .  89 VAL O    1 1 
        7 12228 1 1  65 VAL C    C  16.741  -2.612 -41.573 1.00 . A A .  90 VAL C    1 1 
        7 12229 1 1  65 VAL CA   C  16.101  -2.810 -42.948 1.00 . A A .  90 VAL CA   1 1 
        7 12230 1 1  65 VAL CB   C  16.556  -1.685 -43.905 1.00 . A A .  90 VAL CB   1 1 
        7 12231 1 1  65 VAL CG1  C  16.342  -2.102 -45.349 1.00 . A A .  90 VAL CG1  1 1 
        7 12232 1 1  65 VAL CG2  C  15.820  -0.381 -43.621 1.00 . A A .  90 VAL CG2  1 1 
        7 12233 1 1  65 VAL H    H  14.105  -2.107 -43.083 1.00 . A A .  90 VAL H    1 1 
        7 12234 1 1  65 VAL HA   H  16.455  -3.748 -43.353 1.00 . A A .  90 VAL HA   1 1 
        7 12235 1 1  65 VAL HB   H  17.613  -1.518 -43.755 1.00 . A A .  90 VAL HB   1 1 
        7 12236 1 1  65 VAL HG11 H  16.908  -2.998 -45.554 1.00 . A A .  90 VAL HG11 1 1 
        7 12237 1 1  65 VAL HG12 H  16.673  -1.308 -46.003 1.00 . A A .  90 VAL HG12 1 1 
        7 12238 1 1  65 VAL HG13 H  15.293  -2.293 -45.518 1.00 . A A .  90 VAL HG13 1 1 
        7 12239 1 1  65 VAL HG21 H  16.020  -0.067 -42.607 1.00 . A A .  90 VAL HG21 1 1 
        7 12240 1 1  65 VAL HG22 H  14.758  -0.530 -43.749 1.00 . A A .  90 VAL HG22 1 1 
        7 12241 1 1  65 VAL HG23 H  16.161   0.379 -44.308 1.00 . A A .  90 VAL HG23 1 1 
        7 12242 1 1  65 VAL N    N  14.651  -2.898 -42.867 1.00 . A A .  90 VAL N    1 1 
        7 12243 1 1  65 VAL O    O  16.665  -1.537 -40.975 1.00 . A A .  90 VAL O    1 1 
        7 12244 1 1  66 TYR C    C  19.579  -3.298 -40.119 1.00 . A A .  91 TYR C    1 1 
        7 12245 1 1  66 TYR CA   C  18.114  -3.593 -39.827 1.00 . A A .  91 TYR CA   1 1 
        7 12246 1 1  66 TYR CB   C  17.996  -4.898 -39.037 1.00 . A A .  91 TYR CB   1 1 
        7 12247 1 1  66 TYR CD1  C  15.529  -5.310 -38.670 1.00 . A A .  91 TYR CD1  1 1 
        7 12248 1 1  66 TYR CD2  C  16.874  -4.740 -36.790 1.00 . A A .  91 TYR CD2  1 1 
        7 12249 1 1  66 TYR CE1  C  14.417  -5.394 -37.853 1.00 . A A .  91 TYR CE1  1 1 
        7 12250 1 1  66 TYR CE2  C  15.768  -4.821 -35.966 1.00 . A A .  91 TYR CE2  1 1 
        7 12251 1 1  66 TYR CG   C  16.774  -4.982 -38.153 1.00 . A A .  91 TYR CG   1 1 
        7 12252 1 1  66 TYR CZ   C  14.541  -5.150 -36.502 1.00 . A A .  91 TYR CZ   1 1 
        7 12253 1 1  66 TYR H    H  17.325  -4.515 -41.561 1.00 . A A .  91 TYR H    1 1 
        7 12254 1 1  66 TYR HA   H  17.704  -2.784 -39.239 1.00 . A A .  91 TYR HA   1 1 
        7 12255 1 1  66 TYR HB2  H  17.956  -5.726 -39.730 1.00 . A A .  91 TYR HB2  1 1 
        7 12256 1 1  66 TYR HB3  H  18.867  -5.006 -38.408 1.00 . A A .  91 TYR HB3  1 1 
        7 12257 1 1  66 TYR HD1  H  15.434  -5.500 -39.729 1.00 . A A .  91 TYR HD1  1 1 
        7 12258 1 1  66 TYR HD2  H  17.838  -4.484 -36.372 1.00 . A A .  91 TYR HD2  1 1 
        7 12259 1 1  66 TYR HE1  H  13.457  -5.652 -38.275 1.00 . A A .  91 TYR HE1  1 1 
        7 12260 1 1  66 TYR HE2  H  15.868  -4.628 -34.907 1.00 . A A .  91 TYR HE2  1 1 
        7 12261 1 1  66 TYR HH   H  12.963  -6.065 -35.859 1.00 . A A .  91 TYR HH   1 1 
        7 12262 1 1  66 TYR N    N  17.363  -3.666 -41.072 1.00 . A A .  91 TYR N    1 1 
        7 12263 1 1  66 TYR O    O  20.095  -3.674 -41.172 1.00 . A A .  91 TYR O    1 1 
        7 12264 1 1  66 TYR OH   O  13.435  -5.231 -35.685 1.00 . A A .  91 TYR OH   1 1 
        7 12265 1 1  67 GLY C    C  22.540  -3.263 -38.623 1.00 . A A .  92 GLY C    1 1 
        7 12266 1 1  67 GLY CA   C  21.640  -2.303 -39.370 1.00 . A A .  92 GLY CA   1 1 
        7 12267 1 1  67 GLY H    H  19.772  -2.334 -38.376 1.00 . A A .  92 GLY H    1 1 
        7 12268 1 1  67 GLY HA2  H  21.881  -2.344 -40.422 1.00 . A A .  92 GLY HA2  1 1 
        7 12269 1 1  67 GLY HA3  H  21.821  -1.303 -39.008 1.00 . A A .  92 GLY HA3  1 1 
        7 12270 1 1  67 GLY N    N  20.240  -2.620 -39.194 1.00 . A A .  92 GLY N    1 1 
        7 12271 1 1  67 GLY O    O  22.059  -4.127 -37.892 1.00 . A A .  92 GLY O    1 1 
        7 12272 1 1  68 TYR C    C  24.761  -3.890 -36.635 1.00 . A A .  93 TYR C    1 1 
        7 12273 1 1  68 TYR CA   C  24.850  -3.950 -38.159 1.00 . A A .  93 TYR CA   1 1 
        7 12274 1 1  68 TYR CB   C  26.255  -3.527 -38.608 1.00 . A A .  93 TYR CB   1 1 
        7 12275 1 1  68 TYR CD1  C  26.129  -0.997 -38.722 1.00 . A A .  93 TYR CD1  1 1 
        7 12276 1 1  68 TYR CD2  C  27.561  -1.980 -37.087 1.00 . A A .  93 TYR CD2  1 1 
        7 12277 1 1  68 TYR CE1  C  26.486   0.264 -38.283 1.00 . A A .  93 TYR CE1  1 1 
        7 12278 1 1  68 TYR CE2  C  27.919  -0.721 -36.641 1.00 . A A .  93 TYR CE2  1 1 
        7 12279 1 1  68 TYR CG   C  26.660  -2.141 -38.133 1.00 . A A .  93 TYR CG   1 1 
        7 12280 1 1  68 TYR CZ   C  27.381   0.396 -37.242 1.00 . A A .  93 TYR CZ   1 1 
        7 12281 1 1  68 TYR H    H  24.155  -2.352 -39.362 1.00 . A A .  93 TYR H    1 1 
        7 12282 1 1  68 TYR HA   H  24.667  -4.963 -38.483 1.00 . A A .  93 TYR HA   1 1 
        7 12283 1 1  68 TYR HB2  H  26.975  -4.232 -38.222 1.00 . A A .  93 TYR HB2  1 1 
        7 12284 1 1  68 TYR HB3  H  26.295  -3.531 -39.688 1.00 . A A .  93 TYR HB3  1 1 
        7 12285 1 1  68 TYR HD1  H  25.428  -1.105 -39.535 1.00 . A A .  93 TYR HD1  1 1 
        7 12286 1 1  68 TYR HD2  H  27.984  -2.856 -36.617 1.00 . A A .  93 TYR HD2  1 1 
        7 12287 1 1  68 TYR HE1  H  26.065   1.139 -38.755 1.00 . A A .  93 TYR HE1  1 1 
        7 12288 1 1  68 TYR HE2  H  28.621  -0.619 -35.827 1.00 . A A .  93 TYR HE2  1 1 
        7 12289 1 1  68 TYR HH   H  26.932   2.114 -36.483 1.00 . A A .  93 TYR HH   1 1 
        7 12290 1 1  68 TYR N    N  23.849  -3.086 -38.789 1.00 . A A .  93 TYR N    1 1 
        7 12291 1 1  68 TYR O    O  25.230  -4.787 -35.939 1.00 . A A .  93 TYR O    1 1 
        7 12292 1 1  68 TYR OH   O  27.729   1.651 -36.792 1.00 . A A .  93 TYR OH   1 1 
        7 12293 1 1  69 ASP C    C  22.964  -3.417 -34.058 1.00 . A A .  94 ASP C    1 1 
        7 12294 1 1  69 ASP CA   C  24.068  -2.581 -34.698 1.00 . A A .  94 ASP CA   1 1 
        7 12295 1 1  69 ASP CB   C  23.807  -1.091 -34.456 1.00 . A A .  94 ASP CB   1 1 
        7 12296 1 1  69 ASP CG   C  23.637  -0.751 -32.992 1.00 . A A .  94 ASP CG   1 1 
        7 12297 1 1  69 ASP H    H  23.747  -2.181 -36.746 1.00 . A A .  94 ASP H    1 1 
        7 12298 1 1  69 ASP HA   H  25.015  -2.849 -34.256 1.00 . A A .  94 ASP HA   1 1 
        7 12299 1 1  69 ASP HB2  H  24.638  -0.521 -34.841 1.00 . A A .  94 ASP HB2  1 1 
        7 12300 1 1  69 ASP HB3  H  22.908  -0.803 -34.980 1.00 . A A .  94 ASP HB3  1 1 
        7 12301 1 1  69 ASP N    N  24.153  -2.824 -36.133 1.00 . A A .  94 ASP N    1 1 
        7 12302 1 1  69 ASP O    O  22.948  -3.621 -32.845 1.00 . A A .  94 ASP O    1 1 
        7 12303 1 1  69 ASP OD1  O  24.647  -0.444 -32.329 1.00 . A A .  94 ASP OD1  1 1 
        7 12304 1 1  69 ASP OD2  O  22.488  -0.765 -32.505 1.00 . A A .  94 ASP OD2  1 1 
        7 12305 1 1  70 GLY C    C  19.658  -3.845 -34.347 1.00 . A A .  95 GLY C    1 1 
        7 12306 1 1  70 GLY CA   C  20.928  -4.670 -34.351 1.00 . A A .  95 GLY CA   1 1 
        7 12307 1 1  70 GLY H    H  22.157  -3.811 -35.849 1.00 . A A .  95 GLY H    1 1 
        7 12308 1 1  70 GLY HA2  H  20.774  -5.550 -34.957 1.00 . A A .  95 GLY HA2  1 1 
        7 12309 1 1  70 GLY HA3  H  21.151  -4.972 -33.339 1.00 . A A .  95 GLY HA3  1 1 
        7 12310 1 1  70 GLY N    N  22.056  -3.926 -34.878 1.00 . A A .  95 GLY N    1 1 
        7 12311 1 1  70 GLY O    O  18.570  -4.365 -34.096 1.00 . A A .  95 GLY O    1 1 
        7 12312 1 1  71 LYS C    C  18.401  -1.291 -36.181 1.00 . A A .  96 LYS C    1 1 
        7 12313 1 1  71 LYS CA   C  18.652  -1.659 -34.720 1.00 . A A .  96 LYS CA   1 1 
        7 12314 1 1  71 LYS CB   C  18.864  -0.384 -33.887 1.00 . A A .  96 LYS CB   1 1 
        7 12315 1 1  71 LYS CD   C  20.065   1.826 -33.682 1.00 . A A .  96 LYS CD   1 1 
        7 12316 1 1  71 LYS CE   C  20.060   1.815 -32.159 1.00 . A A .  96 LYS CE   1 1 
        7 12317 1 1  71 LYS CG   C  20.095   0.421 -34.276 1.00 . A A .  96 LYS CG   1 1 
        7 12318 1 1  71 LYS H    H  20.698  -2.191 -34.746 1.00 . A A .  96 LYS H    1 1 
        7 12319 1 1  71 LYS HA   H  17.788  -2.186 -34.341 1.00 . A A .  96 LYS HA   1 1 
        7 12320 1 1  71 LYS HB2  H  17.998   0.251 -34.001 1.00 . A A .  96 LYS HB2  1 1 
        7 12321 1 1  71 LYS HB3  H  18.958  -0.662 -32.848 1.00 . A A .  96 LYS HB3  1 1 
        7 12322 1 1  71 LYS HD2  H  20.937   2.365 -34.020 1.00 . A A .  96 LYS HD2  1 1 
        7 12323 1 1  71 LYS HD3  H  19.175   2.330 -34.031 1.00 . A A .  96 LYS HD3  1 1 
        7 12324 1 1  71 LYS HE2  H  19.831   2.811 -31.810 1.00 . A A .  96 LYS HE2  1 1 
        7 12325 1 1  71 LYS HE3  H  19.294   1.133 -31.823 1.00 . A A .  96 LYS HE3  1 1 
        7 12326 1 1  71 LYS HG2  H  20.975  -0.092 -33.917 1.00 . A A .  96 LYS HG2  1 1 
        7 12327 1 1  71 LYS HG3  H  20.136   0.497 -35.353 1.00 . A A .  96 LYS HG3  1 1 
        7 12328 1 1  71 LYS HZ1  H  22.117   2.058 -31.877 1.00 . A A .  96 LYS HZ1  1 1 
        7 12329 1 1  71 LYS HZ2  H  21.625   0.440 -31.928 1.00 . A A .  96 LYS HZ2  1 1 
        7 12330 1 1  71 LYS HZ3  H  21.318   1.380 -30.548 1.00 . A A .  96 LYS HZ3  1 1 
        7 12331 1 1  71 LYS N    N  19.799  -2.552 -34.615 1.00 . A A .  96 LYS N    1 1 
        7 12332 1 1  71 LYS NZ   N  21.368   1.396 -31.590 1.00 . A A .  96 LYS NZ   1 1 
        7 12333 1 1  71 LYS O    O  19.340  -1.215 -36.977 1.00 . A A .  96 LYS O    1 1 
        7 12334 1 1  72 PRO C    C  16.923   0.794 -38.176 1.00 . A A .  97 PRO C    1 1 
        7 12335 1 1  72 PRO CA   C  16.766  -0.706 -37.926 1.00 . A A .  97 PRO CA   1 1 
        7 12336 1 1  72 PRO CB   C  15.297  -1.116 -38.011 1.00 . A A .  97 PRO CB   1 1 
        7 12337 1 1  72 PRO CD   C  15.946  -1.243 -35.695 1.00 . A A .  97 PRO CD   1 1 
        7 12338 1 1  72 PRO CG   C  14.782  -0.977 -36.617 1.00 . A A .  97 PRO CG   1 1 
        7 12339 1 1  72 PRO HA   H  17.338  -1.254 -38.660 1.00 . A A .  97 PRO HA   1 1 
        7 12340 1 1  72 PRO HB2  H  14.777  -0.460 -38.693 1.00 . A A .  97 PRO HB2  1 1 
        7 12341 1 1  72 PRO HB3  H  15.225  -2.136 -38.357 1.00 . A A .  97 PRO HB3  1 1 
        7 12342 1 1  72 PRO HD2  H  15.963  -0.520 -34.893 1.00 . A A .  97 PRO HD2  1 1 
        7 12343 1 1  72 PRO HD3  H  15.887  -2.245 -35.296 1.00 . A A .  97 PRO HD3  1 1 
        7 12344 1 1  72 PRO HG2  H  14.409   0.026 -36.463 1.00 . A A .  97 PRO HG2  1 1 
        7 12345 1 1  72 PRO HG3  H  13.997  -1.698 -36.443 1.00 . A A .  97 PRO HG3  1 1 
        7 12346 1 1  72 PRO N    N  17.131  -1.091 -36.562 1.00 . A A .  97 PRO N    1 1 
        7 12347 1 1  72 PRO O    O  16.463   1.619 -37.380 1.00 . A A .  97 PRO O    1 1 
        7 12348 1 1  73 LEU C    C  17.771   2.715 -41.150 1.00 . A A .  98 LEU C    1 1 
        7 12349 1 1  73 LEU CA   C  17.762   2.546 -39.635 1.00 . A A .  98 LEU CA   1 1 
        7 12350 1 1  73 LEU CB   C  19.056   3.125 -39.044 1.00 . A A .  98 LEU CB   1 1 
        7 12351 1 1  73 LEU CD1  C  21.472   3.613 -39.445 1.00 . A A .  98 LEU CD1  1 1 
        7 12352 1 1  73 LEU CD2  C  20.743   1.261 -39.053 1.00 . A A .  98 LEU CD2  1 1 
        7 12353 1 1  73 LEU CG   C  20.358   2.603 -39.656 1.00 . A A .  98 LEU CG   1 1 
        7 12354 1 1  73 LEU H    H  17.952   0.450 -39.857 1.00 . A A .  98 LEU H    1 1 
        7 12355 1 1  73 LEU HA   H  16.923   3.094 -39.233 1.00 . A A .  98 LEU HA   1 1 
        7 12356 1 1  73 LEU HB2  H  19.030   4.197 -39.170 1.00 . A A .  98 LEU HB2  1 1 
        7 12357 1 1  73 LEU HB3  H  19.073   2.905 -37.986 1.00 . A A .  98 LEU HB3  1 1 
        7 12358 1 1  73 LEU HD11 H  21.207   4.544 -39.925 1.00 . A A .  98 LEU HD11 1 1 
        7 12359 1 1  73 LEU HD12 H  22.388   3.235 -39.878 1.00 . A A .  98 LEU HD12 1 1 
        7 12360 1 1  73 LEU HD13 H  21.615   3.781 -38.388 1.00 . A A .  98 LEU HD13 1 1 
        7 12361 1 1  73 LEU HD21 H  19.950   0.549 -39.227 1.00 . A A .  98 LEU HD21 1 1 
        7 12362 1 1  73 LEU HD22 H  20.900   1.375 -37.990 1.00 . A A .  98 LEU HD22 1 1 
        7 12363 1 1  73 LEU HD23 H  21.652   0.906 -39.515 1.00 . A A .  98 LEU HD23 1 1 
        7 12364 1 1  73 LEU HG   H  20.221   2.470 -40.721 1.00 . A A .  98 LEU HG   1 1 
        7 12365 1 1  73 LEU N    N  17.587   1.146 -39.270 1.00 . A A .  98 LEU N    1 1 
        7 12366 1 1  73 LEU O    O  17.955   1.752 -41.896 1.00 . A A .  98 LEU O    1 1 
        7 12367 1 1  74 ASP C    C  18.976   4.511 -43.536 1.00 . A A .  99 ASP C    1 1 
        7 12368 1 1  74 ASP CA   C  17.563   4.281 -43.008 1.00 . A A .  99 ASP CA   1 1 
        7 12369 1 1  74 ASP CB   C  16.692   5.525 -43.230 1.00 . A A .  99 ASP CB   1 1 
        7 12370 1 1  74 ASP CG   C  16.786   6.094 -44.635 1.00 . A A .  99 ASP CG   1 1 
        7 12371 1 1  74 ASP H    H  17.467   4.675 -40.930 1.00 . A A .  99 ASP H    1 1 
        7 12372 1 1  74 ASP HA   H  17.125   3.447 -43.536 1.00 . A A .  99 ASP HA   1 1 
        7 12373 1 1  74 ASP HB2  H  15.662   5.267 -43.042 1.00 . A A .  99 ASP HB2  1 1 
        7 12374 1 1  74 ASP HB3  H  16.997   6.292 -42.532 1.00 . A A .  99 ASP HB3  1 1 
        7 12375 1 1  74 ASP N    N  17.587   3.951 -41.588 1.00 . A A .  99 ASP N    1 1 
        7 12376 1 1  74 ASP O    O  19.693   5.390 -43.051 1.00 . A A .  99 ASP O    1 1 
        7 12377 1 1  74 ASP OD1  O  16.651   5.333 -45.611 1.00 . A A .  99 ASP OD1  1 1 
        7 12378 1 1  74 ASP OD2  O  16.981   7.327 -44.764 1.00 . A A .  99 ASP OD2  1 1 
        7 12379 1 1  75 LEU C    C  21.824   3.536 -44.220 1.00 . A A . 100 LEU C    1 1 
        7 12380 1 1  75 LEU CA   C  20.671   3.823 -45.182 1.00 . A A . 100 LEU CA   1 1 
        7 12381 1 1  75 LEU CB   C  20.834   5.230 -45.769 1.00 . A A . 100 LEU CB   1 1 
        7 12382 1 1  75 LEU CD1  C  19.865   7.179 -46.997 1.00 . A A . 100 LEU CD1  1 1 
        7 12383 1 1  75 LEU CD2  C  19.479   4.866 -47.849 1.00 . A A . 100 LEU CD2  1 1 
        7 12384 1 1  75 LEU CG   C  19.660   5.727 -46.611 1.00 . A A . 100 LEU CG   1 1 
        7 12385 1 1  75 LEU H    H  18.759   2.985 -44.804 1.00 . A A . 100 LEU H    1 1 
        7 12386 1 1  75 LEU HA   H  20.702   3.102 -45.986 1.00 . A A . 100 LEU HA   1 1 
        7 12387 1 1  75 LEU HB2  H  20.982   5.923 -44.953 1.00 . A A . 100 LEU HB2  1 1 
        7 12388 1 1  75 LEU HB3  H  21.718   5.237 -46.389 1.00 . A A . 100 LEU HB3  1 1 
        7 12389 1 1  75 LEU HD11 H  19.950   7.780 -46.105 1.00 . A A . 100 LEU HD11 1 1 
        7 12390 1 1  75 LEU HD12 H  19.025   7.518 -47.584 1.00 . A A . 100 LEU HD12 1 1 
        7 12391 1 1  75 LEU HD13 H  20.771   7.272 -47.579 1.00 . A A . 100 LEU HD13 1 1 
        7 12392 1 1  75 LEU HD21 H  20.373   4.908 -48.453 1.00 . A A . 100 LEU HD21 1 1 
        7 12393 1 1  75 LEU HD22 H  18.640   5.232 -48.422 1.00 . A A . 100 LEU HD22 1 1 
        7 12394 1 1  75 LEU HD23 H  19.292   3.845 -47.553 1.00 . A A . 100 LEU HD23 1 1 
        7 12395 1 1  75 LEU HG   H  18.757   5.662 -46.020 1.00 . A A . 100 LEU HG   1 1 
        7 12396 1 1  75 LEU N    N  19.370   3.695 -44.515 1.00 . A A . 100 LEU N    1 1 
        7 12397 1 1  75 LEU O    O  22.859   4.202 -44.273 1.00 . A A . 100 LEU O    1 1 
        7 12398 1 1  76 GLY C    C  24.068   2.060 -42.888 1.00 . A A . 101 GLY C    1 1 
        7 12399 1 1  76 GLY CA   C  22.651   2.208 -42.355 1.00 . A A . 101 GLY CA   1 1 
        7 12400 1 1  76 GLY H    H  20.849   1.968 -43.451 1.00 . A A . 101 GLY H    1 1 
        7 12401 1 1  76 GLY HA2  H  22.641   2.998 -41.619 1.00 . A A . 101 GLY HA2  1 1 
        7 12402 1 1  76 GLY HA3  H  22.365   1.285 -41.871 1.00 . A A . 101 GLY HA3  1 1 
        7 12403 1 1  76 GLY N    N  21.659   2.515 -43.381 1.00 . A A . 101 GLY N    1 1 
        7 12404 1 1  76 GLY O    O  24.997   2.677 -42.370 1.00 . A A . 101 GLY O    1 1 
        7 12405 1 1  77 PHE C    C  25.697   1.841 -45.804 1.00 . A A . 102 PHE C    1 1 
        7 12406 1 1  77 PHE CA   C  25.550   1.024 -44.520 1.00 . A A . 102 PHE CA   1 1 
        7 12407 1 1  77 PHE CB   C  25.726  -0.479 -44.806 1.00 . A A . 102 PHE CB   1 1 
        7 12408 1 1  77 PHE CD1  C  28.222  -0.770 -44.644 1.00 . A A . 102 PHE CD1  1 1 
        7 12409 1 1  77 PHE CD2  C  27.152  -1.303 -46.708 1.00 . A A . 102 PHE CD2  1 1 
        7 12410 1 1  77 PHE CE1  C  29.445  -1.117 -45.188 1.00 . A A . 102 PHE CE1  1 1 
        7 12411 1 1  77 PHE CE2  C  28.371  -1.650 -47.256 1.00 . A A . 102 PHE CE2  1 1 
        7 12412 1 1  77 PHE CG   C  27.061  -0.860 -45.395 1.00 . A A . 102 PHE CG   1 1 
        7 12413 1 1  77 PHE CZ   C  29.520  -1.556 -46.496 1.00 . A A . 102 PHE CZ   1 1 
        7 12414 1 1  77 PHE H    H  23.454   0.802 -44.309 1.00 . A A . 102 PHE H    1 1 
        7 12415 1 1  77 PHE HA   H  26.300   1.341 -43.811 1.00 . A A . 102 PHE HA   1 1 
        7 12416 1 1  77 PHE HB2  H  25.609  -1.024 -43.881 1.00 . A A . 102 PHE HB2  1 1 
        7 12417 1 1  77 PHE HB3  H  24.956  -0.795 -45.497 1.00 . A A . 102 PHE HB3  1 1 
        7 12418 1 1  77 PHE HD1  H  28.165  -0.428 -43.621 1.00 . A A . 102 PHE HD1  1 1 
        7 12419 1 1  77 PHE HD2  H  26.254  -1.376 -47.305 1.00 . A A . 102 PHE HD2  1 1 
        7 12420 1 1  77 PHE HE1  H  30.343  -1.042 -44.592 1.00 . A A . 102 PHE HE1  1 1 
        7 12421 1 1  77 PHE HE2  H  28.426  -1.994 -48.278 1.00 . A A . 102 PHE HE2  1 1 
        7 12422 1 1  77 PHE HZ   H  30.475  -1.826 -46.921 1.00 . A A . 102 PHE HZ   1 1 
        7 12423 1 1  77 PHE N    N  24.234   1.254 -43.927 1.00 . A A . 102 PHE N    1 1 
        7 12424 1 1  77 PHE O    O  26.677   1.723 -46.539 1.00 . A A . 102 PHE O    1 1 
        7 12425 1 1  78 CYS C    C  24.867   4.859 -47.251 1.00 . A A . 103 CYS C    1 1 
        7 12426 1 1  78 CYS CA   C  24.629   3.356 -47.347 1.00 . A A . 103 CYS CA   1 1 
        7 12427 1 1  78 CYS CB   C  23.255   3.066 -47.933 1.00 . A A . 103 CYS CB   1 1 
        7 12428 1 1  78 CYS H    H  24.066   2.899 -45.361 1.00 . A A . 103 CYS H    1 1 
        7 12429 1 1  78 CYS HA   H  25.379   2.925 -47.995 1.00 . A A . 103 CYS HA   1 1 
        7 12430 1 1  78 CYS HB2  H  22.529   3.730 -47.486 1.00 . A A . 103 CYS HB2  1 1 
        7 12431 1 1  78 CYS HB3  H  23.281   3.229 -49.001 1.00 . A A . 103 CYS HB3  1 1 
        7 12432 1 1  78 CYS N    N  24.728   2.700 -46.057 1.00 . A A . 103 CYS N    1 1 
        7 12433 1 1  78 CYS O    O  24.975   5.537 -48.266 1.00 . A A . 103 CYS O    1 1 
        7 12434 1 1  78 CYS SG   S  22.709   1.350 -47.640 1.00 . A A . 103 CYS SG   1 1 
        7 12435 1 1  79 THR C    C  26.553   7.281 -45.983 1.00 . A A . 104 THR C    1 1 
        7 12436 1 1  79 THR CA   C  25.108   6.811 -45.834 1.00 . A A . 104 THR CA   1 1 
        7 12437 1 1  79 THR CB   C  24.577   7.219 -44.451 1.00 . A A . 104 THR CB   1 1 
        7 12438 1 1  79 THR CG2  C  23.112   7.617 -44.523 1.00 . A A . 104 THR CG2  1 1 
        7 12439 1 1  79 THR H    H  24.937   4.783 -45.255 1.00 . A A . 104 THR H    1 1 
        7 12440 1 1  79 THR HA   H  24.505   7.307 -46.581 1.00 . A A . 104 THR HA   1 1 
        7 12441 1 1  79 THR HB   H  25.148   8.069 -44.102 1.00 . A A . 104 THR HB   1 1 
        7 12442 1 1  79 THR HG1  H  23.914   5.644 -43.455 1.00 . A A . 104 THR HG1  1 1 
        7 12443 1 1  79 THR HG21 H  22.769   7.906 -43.541 1.00 . A A . 104 THR HG21 1 1 
        7 12444 1 1  79 THR HG22 H  22.527   6.779 -44.876 1.00 . A A . 104 THR HG22 1 1 
        7 12445 1 1  79 THR HG23 H  22.996   8.447 -45.205 1.00 . A A . 104 THR HG23 1 1 
        7 12446 1 1  79 THR N    N  24.965   5.375 -46.037 1.00 . A A . 104 THR N    1 1 
        7 12447 1 1  79 THR O    O  26.813   8.476 -46.100 1.00 . A A . 104 THR O    1 1 
        7 12448 1 1  79 THR OG1  O  24.743   6.134 -43.529 1.00 . A A . 104 THR OG1  1 1 
        7 12449 1 1  80 LEU C    C  29.350   6.839 -47.556 1.00 . A A . 105 LEU C    1 1 
        7 12450 1 1  80 LEU CA   C  28.907   6.695 -46.094 1.00 . A A . 105 LEU CA   1 1 
        7 12451 1 1  80 LEU CB   C  29.831   5.716 -45.323 1.00 . A A . 105 LEU CB   1 1 
        7 12452 1 1  80 LEU CD1  C  28.452   3.784 -44.430 1.00 . A A . 105 LEU CD1  1 1 
        7 12453 1 1  80 LEU CD2  C  29.206   3.758 -46.819 1.00 . A A . 105 LEU CD2  1 1 
        7 12454 1 1  80 LEU CG   C  29.550   4.197 -45.404 1.00 . A A . 105 LEU CG   1 1 
        7 12455 1 1  80 LEU H    H  27.234   5.409 -45.899 1.00 . A A . 105 LEU H    1 1 
        7 12456 1 1  80 LEU HA   H  29.013   7.669 -45.637 1.00 . A A . 105 LEU HA   1 1 
        7 12457 1 1  80 LEU HB2  H  30.839   5.875 -45.676 1.00 . A A . 105 LEU HB2  1 1 
        7 12458 1 1  80 LEU HB3  H  29.801   5.998 -44.281 1.00 . A A . 105 LEU HB3  1 1 
        7 12459 1 1  80 LEU HD11 H  28.706   4.127 -43.438 1.00 . A A . 105 LEU HD11 1 1 
        7 12460 1 1  80 LEU HD12 H  28.365   2.708 -44.423 1.00 . A A . 105 LEU HD12 1 1 
        7 12461 1 1  80 LEU HD13 H  27.514   4.215 -44.732 1.00 . A A . 105 LEU HD13 1 1 
        7 12462 1 1  80 LEU HD21 H  30.043   3.958 -47.472 1.00 . A A . 105 LEU HD21 1 1 
        7 12463 1 1  80 LEU HD22 H  28.341   4.305 -47.165 1.00 . A A . 105 LEU HD22 1 1 
        7 12464 1 1  80 LEU HD23 H  28.989   2.701 -46.825 1.00 . A A . 105 LEU HD23 1 1 
        7 12465 1 1  80 LEU HG   H  30.449   3.672 -45.111 1.00 . A A . 105 LEU HG   1 1 
        7 12466 1 1  80 LEU N    N  27.494   6.345 -45.974 1.00 . A A . 105 LEU N    1 1 
        7 12467 1 1  80 LEU O    O  30.514   7.129 -47.830 1.00 . A A . 105 LEU O    1 1 
        7 12468 1 1  81 ALA C    C  27.458   6.987 -50.723 1.00 . A A . 106 ALA C    1 1 
        7 12469 1 1  81 ALA CA   C  28.728   6.753 -49.913 1.00 . A A . 106 ALA CA   1 1 
        7 12470 1 1  81 ALA CB   C  29.447   5.505 -50.406 1.00 . A A . 106 ALA CB   1 1 
        7 12471 1 1  81 ALA H    H  27.502   6.439 -48.215 1.00 . A A . 106 ALA H    1 1 
        7 12472 1 1  81 ALA HA   H  29.387   7.598 -50.046 1.00 . A A . 106 ALA HA   1 1 
        7 12473 1 1  81 ALA HB1  H  28.789   4.653 -50.323 1.00 . A A . 106 ALA HB1  1 1 
        7 12474 1 1  81 ALA HB2  H  30.328   5.337 -49.806 1.00 . A A . 106 ALA HB2  1 1 
        7 12475 1 1  81 ALA HB3  H  29.736   5.640 -51.438 1.00 . A A . 106 ALA HB3  1 1 
        7 12476 1 1  81 ALA N    N  28.420   6.644 -48.489 1.00 . A A . 106 ALA N    1 1 
        7 12477 1 1  81 ALA O    O  26.506   6.212 -50.634 1.00 . A A . 106 ALA O    1 1 
        7 12478 1 1  82 GLY C    C  25.851   7.390 -53.300 1.00 . A A . 107 GLY C    1 1 
        7 12479 1 1  82 GLY CA   C  26.278   8.426 -52.276 1.00 . A A . 107 GLY CA   1 1 
        7 12480 1 1  82 GLY H    H  28.289   8.564 -51.628 1.00 . A A . 107 GLY H    1 1 
        7 12481 1 1  82 GLY HA2  H  25.466   8.580 -51.580 1.00 . A A . 107 GLY HA2  1 1 
        7 12482 1 1  82 GLY HA3  H  26.478   9.358 -52.787 1.00 . A A . 107 GLY HA3  1 1 
        7 12483 1 1  82 GLY N    N  27.464   8.041 -51.530 1.00 . A A . 107 GLY N    1 1 
        7 12484 1 1  82 GLY O    O  24.658   7.124 -53.460 1.00 . A A . 107 GLY O    1 1 
        7 12485 1 1  83 ILE C    C  25.716   4.633 -54.498 1.00 . A A . 108 ILE C    1 1 
        7 12486 1 1  83 ILE CA   C  26.545   5.808 -55.028 1.00 . A A . 108 ILE CA   1 1 
        7 12487 1 1  83 ILE CB   C  27.852   5.274 -55.669 1.00 . A A . 108 ILE CB   1 1 
        7 12488 1 1  83 ILE CD1  C  28.755   3.667 -57.438 1.00 . A A . 108 ILE CD1  1 1 
        7 12489 1 1  83 ILE CG1  C  27.531   4.265 -56.779 1.00 . A A . 108 ILE CG1  1 1 
        7 12490 1 1  83 ILE CG2  C  28.759   4.652 -54.615 1.00 . A A . 108 ILE CG2  1 1 
        7 12491 1 1  83 ILE H    H  27.761   7.030 -53.785 1.00 . A A . 108 ILE H    1 1 
        7 12492 1 1  83 ILE HA   H  25.974   6.306 -55.799 1.00 . A A . 108 ILE HA   1 1 
        7 12493 1 1  83 ILE HB   H  28.376   6.114 -56.101 1.00 . A A . 108 ILE HB   1 1 
        7 12494 1 1  83 ILE HD11 H  29.347   3.153 -56.696 1.00 . A A . 108 ILE HD11 1 1 
        7 12495 1 1  83 ILE HD12 H  29.342   4.455 -57.886 1.00 . A A . 108 ILE HD12 1 1 
        7 12496 1 1  83 ILE HD13 H  28.448   2.966 -58.201 1.00 . A A . 108 ILE HD13 1 1 
        7 12497 1 1  83 ILE HG12 H  26.954   3.454 -56.361 1.00 . A A . 108 ILE HG12 1 1 
        7 12498 1 1  83 ILE HG13 H  26.949   4.756 -57.544 1.00 . A A . 108 ILE HG13 1 1 
        7 12499 1 1  83 ILE HG21 H  28.235   3.849 -54.118 1.00 . A A . 108 ILE HG21 1 1 
        7 12500 1 1  83 ILE HG22 H  29.037   5.403 -53.889 1.00 . A A . 108 ILE HG22 1 1 
        7 12501 1 1  83 ILE HG23 H  29.648   4.263 -55.089 1.00 . A A . 108 ILE HG23 1 1 
        7 12502 1 1  83 ILE N    N  26.825   6.792 -53.980 1.00 . A A . 108 ILE N    1 1 
        7 12503 1 1  83 ILE O    O  24.867   4.090 -55.206 1.00 . A A . 108 ILE O    1 1 
        7 12504 1 1  84 ARG C    C  24.050   3.571 -51.835 1.00 . A A . 109 ARG C    1 1 
        7 12505 1 1  84 ARG CA   C  25.242   3.116 -52.672 1.00 . A A . 109 ARG CA   1 1 
        7 12506 1 1  84 ARG CB   C  26.203   2.260 -51.834 1.00 . A A . 109 ARG CB   1 1 
        7 12507 1 1  84 ARG CD   C  27.830   2.145 -49.922 1.00 . A A . 109 ARG CD   1 1 
        7 12508 1 1  84 ARG CG   C  26.715   2.945 -50.576 1.00 . A A . 109 ARG CG   1 1 
        7 12509 1 1  84 ARG CZ   C  30.174   1.496 -50.409 1.00 . A A . 109 ARG CZ   1 1 
        7 12510 1 1  84 ARG H    H  26.571   4.768 -52.695 1.00 . A A . 109 ARG H    1 1 
        7 12511 1 1  84 ARG HA   H  24.872   2.519 -53.493 1.00 . A A . 109 ARG HA   1 1 
        7 12512 1 1  84 ARG HB2  H  25.692   1.355 -51.540 1.00 . A A . 109 ARG HB2  1 1 
        7 12513 1 1  84 ARG HB3  H  27.053   1.997 -52.446 1.00 . A A . 109 ARG HB3  1 1 
        7 12514 1 1  84 ARG HD2  H  28.073   2.601 -48.972 1.00 . A A . 109 ARG HD2  1 1 
        7 12515 1 1  84 ARG HD3  H  27.486   1.135 -49.758 1.00 . A A . 109 ARG HD3  1 1 
        7 12516 1 1  84 ARG HE   H  29.004   2.585 -51.614 1.00 . A A . 109 ARG HE   1 1 
        7 12517 1 1  84 ARG HG2  H  27.091   3.922 -50.838 1.00 . A A . 109 ARG HG2  1 1 
        7 12518 1 1  84 ARG HG3  H  25.898   3.047 -49.876 1.00 . A A . 109 ARG HG3  1 1 
        7 12519 1 1  84 ARG HH11 H  29.462   0.767 -48.659 1.00 . A A . 109 ARG HH11 1 1 
        7 12520 1 1  84 ARG HH12 H  31.108   0.347 -49.025 1.00 . A A . 109 ARG HH12 1 1 
        7 12521 1 1  84 ARG HH21 H  31.183   2.058 -52.083 1.00 . A A . 109 ARG HH21 1 1 
        7 12522 1 1  84 ARG HH22 H  32.095   1.109 -50.940 1.00 . A A . 109 ARG HH22 1 1 
        7 12523 1 1  84 ARG N    N  25.937   4.260 -53.245 1.00 . A A . 109 ARG N    1 1 
        7 12524 1 1  84 ARG NE   N  29.038   2.110 -50.754 1.00 . A A . 109 ARG NE   1 1 
        7 12525 1 1  84 ARG NH1  N  30.253   0.820 -49.271 1.00 . A A . 109 ARG NH1  1 1 
        7 12526 1 1  84 ARG NH2  N  31.231   1.554 -51.207 1.00 . A A . 109 ARG NH2  1 1 
        7 12527 1 1  84 ARG O    O  23.280   2.753 -51.343 1.00 . A A . 109 ARG O    1 1 
        7 12528 1 1  85 GLU C    C  21.487   5.346 -51.697 1.00 . A A . 110 GLU C    1 1 
        7 12529 1 1  85 GLU CA   C  22.797   5.443 -50.920 1.00 . A A . 110 GLU CA   1 1 
        7 12530 1 1  85 GLU CB   C  23.079   6.904 -50.579 1.00 . A A . 110 GLU CB   1 1 
        7 12531 1 1  85 GLU CD   C  22.210   9.013 -49.499 1.00 . A A . 110 GLU CD   1 1 
        7 12532 1 1  85 GLU CG   C  22.038   7.520 -49.664 1.00 . A A . 110 GLU CG   1 1 
        7 12533 1 1  85 GLU H    H  24.546   5.492 -52.106 1.00 . A A . 110 GLU H    1 1 
        7 12534 1 1  85 GLU HA   H  22.705   4.878 -50.005 1.00 . A A . 110 GLU HA   1 1 
        7 12535 1 1  85 GLU HB2  H  24.040   6.968 -50.092 1.00 . A A . 110 GLU HB2  1 1 
        7 12536 1 1  85 GLU HB3  H  23.108   7.476 -51.494 1.00 . A A . 110 GLU HB3  1 1 
        7 12537 1 1  85 GLU HG2  H  21.058   7.330 -50.076 1.00 . A A . 110 GLU HG2  1 1 
        7 12538 1 1  85 GLU HG3  H  22.112   7.055 -48.691 1.00 . A A . 110 GLU HG3  1 1 
        7 12539 1 1  85 GLU N    N  23.899   4.881 -51.688 1.00 . A A . 110 GLU N    1 1 
        7 12540 1 1  85 GLU O    O  20.439   5.029 -51.134 1.00 . A A . 110 GLU O    1 1 
        7 12541 1 1  85 GLU OE1  O  23.107   9.434 -48.740 1.00 . A A . 110 GLU OE1  1 1 
        7 12542 1 1  85 GLU OE2  O  21.439   9.774 -50.118 1.00 . A A . 110 GLU OE2  1 1 
        7 12543 1 1  86 VAL C    C  19.676   4.316 -53.930 1.00 . A A . 111 VAL C    1 1 
        7 12544 1 1  86 VAL CA   C  20.373   5.673 -53.843 1.00 . A A . 111 VAL CA   1 1 
        7 12545 1 1  86 VAL CB   C  20.724   6.158 -55.267 1.00 . A A . 111 VAL CB   1 1 
        7 12546 1 1  86 VAL CG1  C  19.468   6.331 -56.109 1.00 . A A . 111 VAL CG1  1 1 
        7 12547 1 1  86 VAL CG2  C  21.515   7.454 -55.213 1.00 . A A . 111 VAL CG2  1 1 
        7 12548 1 1  86 VAL H    H  22.449   5.734 -53.402 1.00 . A A . 111 VAL H    1 1 
        7 12549 1 1  86 VAL HA   H  19.694   6.388 -53.400 1.00 . A A . 111 VAL HA   1 1 
        7 12550 1 1  86 VAL HB   H  21.341   5.407 -55.737 1.00 . A A . 111 VAL HB   1 1 
        7 12551 1 1  86 VAL HG11 H  18.927   5.397 -56.143 1.00 . A A . 111 VAL HG11 1 1 
        7 12552 1 1  86 VAL HG12 H  19.745   6.623 -57.111 1.00 . A A . 111 VAL HG12 1 1 
        7 12553 1 1  86 VAL HG13 H  18.844   7.095 -55.670 1.00 . A A . 111 VAL HG13 1 1 
        7 12554 1 1  86 VAL HG21 H  21.752   7.775 -56.217 1.00 . A A . 111 VAL HG21 1 1 
        7 12555 1 1  86 VAL HG22 H  22.429   7.294 -54.659 1.00 . A A . 111 VAL HG22 1 1 
        7 12556 1 1  86 VAL HG23 H  20.926   8.216 -54.723 1.00 . A A . 111 VAL HG23 1 1 
        7 12557 1 1  86 VAL N    N  21.563   5.602 -52.999 1.00 . A A . 111 VAL N    1 1 
        7 12558 1 1  86 VAL O    O  18.492   4.195 -53.628 1.00 . A A . 111 VAL O    1 1 
        7 12559 1 1  87 ASP C    C  19.472   1.342 -53.141 1.00 . A A . 112 ASP C    1 1 
        7 12560 1 1  87 ASP CA   C  19.914   1.938 -54.471 1.00 . A A . 112 ASP CA   1 1 
        7 12561 1 1  87 ASP CB   C  20.954   1.042 -55.138 1.00 . A A . 112 ASP CB   1 1 
        7 12562 1 1  87 ASP CG   C  21.086   1.336 -56.617 1.00 . A A . 112 ASP CG   1 1 
        7 12563 1 1  87 ASP H    H  21.379   3.464 -54.513 1.00 . A A . 112 ASP H    1 1 
        7 12564 1 1  87 ASP HA   H  19.051   1.997 -55.117 1.00 . A A . 112 ASP HA   1 1 
        7 12565 1 1  87 ASP HB2  H  21.914   1.200 -54.669 1.00 . A A . 112 ASP HB2  1 1 
        7 12566 1 1  87 ASP HB3  H  20.662   0.009 -55.019 1.00 . A A . 112 ASP HB3  1 1 
        7 12567 1 1  87 ASP N    N  20.433   3.299 -54.317 1.00 . A A . 112 ASP N    1 1 
        7 12568 1 1  87 ASP O    O  18.604   0.471 -53.094 1.00 . A A . 112 ASP O    1 1 
        7 12569 1 1  87 ASP OD1  O  20.174   0.955 -57.380 1.00 . A A . 112 ASP OD1  1 1 
        7 12570 1 1  87 ASP OD2  O  22.087   1.964 -57.021 1.00 . A A . 112 ASP OD2  1 1 
        7 12571 1 1  88 CYS C    C  18.508   1.005 -50.318 1.00 . A A . 113 CYS C    1 1 
        7 12572 1 1  88 CYS CA   C  19.959   1.230 -50.751 1.00 . A A . 113 CYS CA   1 1 
        7 12573 1 1  88 CYS CB   C  20.664   2.105 -49.725 1.00 . A A . 113 CYS CB   1 1 
        7 12574 1 1  88 CYS H    H  20.491   2.722 -52.157 1.00 . A A . 113 CYS H    1 1 
        7 12575 1 1  88 CYS HA   H  20.460   0.274 -50.798 1.00 . A A . 113 CYS HA   1 1 
        7 12576 1 1  88 CYS HB2  H  21.682   2.274 -50.046 1.00 . A A . 113 CYS HB2  1 1 
        7 12577 1 1  88 CYS HB3  H  20.152   3.055 -49.664 1.00 . A A . 113 CYS HB3  1 1 
        7 12578 1 1  88 CYS N    N  20.056   1.850 -52.068 1.00 . A A . 113 CYS N    1 1 
        7 12579 1 1  88 CYS O    O  18.163  -0.058 -49.806 1.00 . A A . 113 CYS O    1 1 
        7 12580 1 1  88 CYS SG   S  20.725   1.400 -48.051 1.00 . A A . 113 CYS SG   1 1 
        7 12581 1 1  89 ARG C    C  15.437   0.940 -50.843 1.00 . A A . 114 ARG C    1 1 
        7 12582 1 1  89 ARG CA   C  16.278   1.942 -50.060 1.00 . A A . 114 ARG CA   1 1 
        7 12583 1 1  89 ARG CB   C  15.629   3.321 -50.127 1.00 . A A . 114 ARG CB   1 1 
        7 12584 1 1  89 ARG CD   C  15.304   5.560 -49.069 1.00 . A A . 114 ARG CD   1 1 
        7 12585 1 1  89 ARG CG   C  16.026   4.231 -48.981 1.00 . A A . 114 ARG CG   1 1 
        7 12586 1 1  89 ARG CZ   C  14.666   7.395 -47.563 1.00 . A A . 114 ARG CZ   1 1 
        7 12587 1 1  89 ARG H    H  17.950   2.775 -51.065 1.00 . A A . 114 ARG H    1 1 
        7 12588 1 1  89 ARG HA   H  16.310   1.628 -49.029 1.00 . A A . 114 ARG HA   1 1 
        7 12589 1 1  89 ARG HB2  H  15.914   3.797 -51.054 1.00 . A A . 114 ARG HB2  1 1 
        7 12590 1 1  89 ARG HB3  H  14.556   3.202 -50.109 1.00 . A A . 114 ARG HB3  1 1 
        7 12591 1 1  89 ARG HD2  H  15.729   6.133 -49.881 1.00 . A A . 114 ARG HD2  1 1 
        7 12592 1 1  89 ARG HD3  H  14.260   5.374 -49.272 1.00 . A A . 114 ARG HD3  1 1 
        7 12593 1 1  89 ARG HE   H  16.087   6.034 -47.168 1.00 . A A . 114 ARG HE   1 1 
        7 12594 1 1  89 ARG HG2  H  15.771   3.754 -48.048 1.00 . A A . 114 ARG HG2  1 1 
        7 12595 1 1  89 ARG HG3  H  17.093   4.406 -49.021 1.00 . A A . 114 ARG HG3  1 1 
        7 12596 1 1  89 ARG HH11 H  13.608   7.310 -49.302 1.00 . A A . 114 ARG HH11 1 1 
        7 12597 1 1  89 ARG HH12 H  13.166   8.602 -48.221 1.00 . A A . 114 ARG HH12 1 1 
        7 12598 1 1  89 ARG HH21 H  15.526   7.728 -45.759 1.00 . A A . 114 ARG HH21 1 1 
        7 12599 1 1  89 ARG HH22 H  14.264   8.850 -46.201 1.00 . A A . 114 ARG HH22 1 1 
        7 12600 1 1  89 ARG N    N  17.655   2.000 -50.543 1.00 . A A . 114 ARG N    1 1 
        7 12601 1 1  89 ARG NE   N  15.416   6.332 -47.837 1.00 . A A . 114 ARG NE   1 1 
        7 12602 1 1  89 ARG NH1  N  13.742   7.802 -48.431 1.00 . A A . 114 ARG NH1  1 1 
        7 12603 1 1  89 ARG NH2  N  14.830   8.042 -46.419 1.00 . A A . 114 ARG NH2  1 1 
        7 12604 1 1  89 ARG O    O  14.622   0.222 -50.267 1.00 . A A . 114 ARG O    1 1 
        7 12605 1 1  90 LYS C    C  15.217  -1.424 -52.862 1.00 . A A . 115 LYS C    1 1 
        7 12606 1 1  90 LYS CA   C  14.816   0.039 -53.002 1.00 . A A . 115 LYS CA   1 1 
        7 12607 1 1  90 LYS CB   C  14.912   0.443 -54.479 1.00 . A A . 115 LYS CB   1 1 
        7 12608 1 1  90 LYS CD   C  15.723   2.827 -54.634 1.00 . A A . 115 LYS CD   1 1 
        7 12609 1 1  90 LYS CE   C  16.856   2.451 -55.582 1.00 . A A . 115 LYS CE   1 1 
        7 12610 1 1  90 LYS CG   C  14.534   1.888 -54.775 1.00 . A A . 115 LYS CG   1 1 
        7 12611 1 1  90 LYS H    H  16.365   1.417 -52.539 1.00 . A A . 115 LYS H    1 1 
        7 12612 1 1  90 LYS HA   H  13.792   0.145 -52.679 1.00 . A A . 115 LYS HA   1 1 
        7 12613 1 1  90 LYS HB2  H  15.925   0.287 -54.813 1.00 . A A . 115 LYS HB2  1 1 
        7 12614 1 1  90 LYS HB3  H  14.257  -0.197 -55.054 1.00 . A A . 115 LYS HB3  1 1 
        7 12615 1 1  90 LYS HD2  H  15.400   3.833 -54.859 1.00 . A A . 115 LYS HD2  1 1 
        7 12616 1 1  90 LYS HD3  H  16.086   2.783 -53.617 1.00 . A A . 115 LYS HD3  1 1 
        7 12617 1 1  90 LYS HE2  H  17.693   3.107 -55.393 1.00 . A A . 115 LYS HE2  1 1 
        7 12618 1 1  90 LYS HE3  H  17.151   1.433 -55.381 1.00 . A A . 115 LYS HE3  1 1 
        7 12619 1 1  90 LYS HG2  H  14.159   1.952 -55.785 1.00 . A A . 115 LYS HG2  1 1 
        7 12620 1 1  90 LYS HG3  H  13.763   2.194 -54.084 1.00 . A A . 115 LYS HG3  1 1 
        7 12621 1 1  90 LYS HZ1  H  17.092   1.982 -57.599 1.00 . A A . 115 LYS HZ1  1 1 
        7 12622 1 1  90 LYS HZ2  H  16.556   3.563 -57.326 1.00 . A A . 115 LYS HZ2  1 1 
        7 12623 1 1  90 LYS HZ3  H  15.483   2.262 -57.149 1.00 . A A . 115 LYS HZ3  1 1 
        7 12624 1 1  90 LYS N    N  15.635   0.892 -52.150 1.00 . A A . 115 LYS N    1 1 
        7 12625 1 1  90 LYS NZ   N  16.469   2.570 -57.011 1.00 . A A . 115 LYS NZ   1 1 
        7 12626 1 1  90 LYS O    O  14.378  -2.295 -52.631 1.00 . A A . 115 LYS O    1 1 
        7 12627 1 1  91 ASP C    C  17.110  -3.737 -51.763 1.00 . A A . 116 ASP C    1 1 
        7 12628 1 1  91 ASP CA   C  17.024  -3.031 -53.118 1.00 . A A . 116 ASP CA   1 1 
        7 12629 1 1  91 ASP CB   C  18.403  -3.002 -53.788 1.00 . A A . 116 ASP CB   1 1 
        7 12630 1 1  91 ASP CG   C  18.355  -2.456 -55.206 1.00 . A A . 116 ASP CG   1 1 
        7 12631 1 1  91 ASP H    H  17.140  -0.925 -53.038 1.00 . A A . 116 ASP H    1 1 
        7 12632 1 1  91 ASP HA   H  16.348  -3.587 -53.750 1.00 . A A . 116 ASP HA   1 1 
        7 12633 1 1  91 ASP HB2  H  19.065  -2.378 -53.206 1.00 . A A . 116 ASP HB2  1 1 
        7 12634 1 1  91 ASP HB3  H  18.800  -4.004 -53.822 1.00 . A A . 116 ASP HB3  1 1 
        7 12635 1 1  91 ASP N    N  16.506  -1.677 -53.006 1.00 . A A . 116 ASP N    1 1 
        7 12636 1 1  91 ASP O    O  16.515  -4.797 -51.574 1.00 . A A . 116 ASP O    1 1 
        7 12637 1 1  91 ASP OD1  O  18.040  -1.261 -55.384 1.00 . A A . 116 ASP OD1  1 1 
        7 12638 1 1  91 ASP OD2  O  18.644  -3.213 -56.155 1.00 . A A . 116 ASP OD2  1 1 
        7 12639 1 1  92 ALA C    C  16.979  -4.360 -48.810 1.00 . A A . 117 ALA C    1 1 
        7 12640 1 1  92 ALA CA   C  18.184  -3.786 -49.559 1.00 . A A . 117 ALA CA   1 1 
        7 12641 1 1  92 ALA CB   C  18.941  -2.823 -48.659 1.00 . A A . 117 ALA CB   1 1 
        7 12642 1 1  92 ALA H    H  18.120  -2.203 -50.973 1.00 . A A . 117 ALA H    1 1 
        7 12643 1 1  92 ALA HA   H  18.852  -4.600 -49.800 1.00 . A A . 117 ALA HA   1 1 
        7 12644 1 1  92 ALA HB1  H  19.798  -2.434 -49.188 1.00 . A A . 117 ALA HB1  1 1 
        7 12645 1 1  92 ALA HB2  H  19.271  -3.343 -47.771 1.00 . A A . 117 ALA HB2  1 1 
        7 12646 1 1  92 ALA HB3  H  18.293  -2.008 -48.377 1.00 . A A . 117 ALA HB3  1 1 
        7 12647 1 1  92 ALA N    N  17.825  -3.127 -50.820 1.00 . A A . 117 ALA N    1 1 
        7 12648 1 1  92 ALA O    O  17.043  -5.474 -48.293 1.00 . A A . 117 ALA O    1 1 
        7 12649 1 1  93 GLN C    C  14.041  -5.283 -48.495 1.00 . A A . 118 GLN C    1 1 
        7 12650 1 1  93 GLN CA   C  14.706  -4.003 -47.980 1.00 . A A . 118 GLN CA   1 1 
        7 12651 1 1  93 GLN CB   C  13.684  -2.861 -47.932 1.00 . A A . 118 GLN CB   1 1 
        7 12652 1 1  93 GLN CD   C  11.699  -2.785 -49.515 1.00 . A A . 118 GLN CD   1 1 
        7 12653 1 1  93 GLN CG   C  13.160  -2.427 -49.291 1.00 . A A . 118 GLN CG   1 1 
        7 12654 1 1  93 GLN H    H  15.865  -2.759 -49.253 1.00 . A A . 118 GLN H    1 1 
        7 12655 1 1  93 GLN HA   H  15.050  -4.188 -46.973 1.00 . A A . 118 GLN HA   1 1 
        7 12656 1 1  93 GLN HB2  H  12.842  -3.177 -47.335 1.00 . A A . 118 GLN HB2  1 1 
        7 12657 1 1  93 GLN HB3  H  14.145  -2.005 -47.459 1.00 . A A . 118 GLN HB3  1 1 
        7 12658 1 1  93 GLN HE21 H  11.880  -4.419 -48.389 1.00 . A A . 118 GLN HE21 1 1 
        7 12659 1 1  93 GLN HE22 H  10.318  -4.146 -49.078 1.00 . A A . 118 GLN HE22 1 1 
        7 12660 1 1  93 GLN HG2  H  13.264  -1.356 -49.375 1.00 . A A . 118 GLN HG2  1 1 
        7 12661 1 1  93 GLN HG3  H  13.753  -2.903 -50.057 1.00 . A A . 118 GLN HG3  1 1 
        7 12662 1 1  93 GLN N    N  15.882  -3.611 -48.766 1.00 . A A . 118 GLN N    1 1 
        7 12663 1 1  93 GLN NE2  N  11.254  -3.890 -48.932 1.00 . A A . 118 GLN NE2  1 1 
        7 12664 1 1  93 GLN O    O  13.157  -5.827 -47.838 1.00 . A A . 118 GLN O    1 1 
        7 12665 1 1  93 GLN OE1  O  10.978  -2.072 -50.211 1.00 . A A . 118 GLN OE1  1 1 
        7 12666 1 1  94 THR C    C  14.698  -8.185 -49.972 1.00 . A A . 119 THR C    1 1 
        7 12667 1 1  94 THR CA   C  13.840  -6.944 -50.245 1.00 . A A . 119 THR CA   1 1 
        7 12668 1 1  94 THR CB   C  13.610  -6.783 -51.763 1.00 . A A . 119 THR CB   1 1 
        7 12669 1 1  94 THR CG2  C  12.698  -5.597 -52.047 1.00 . A A . 119 THR CG2  1 1 
        7 12670 1 1  94 THR H    H  15.188  -5.310 -50.129 1.00 . A A . 119 THR H    1 1 
        7 12671 1 1  94 THR HA   H  12.877  -7.083 -49.773 1.00 . A A . 119 THR HA   1 1 
        7 12672 1 1  94 THR HB   H  13.133  -7.678 -52.137 1.00 . A A . 119 THR HB   1 1 
        7 12673 1 1  94 THR HG1  H  15.277  -5.786 -52.149 1.00 . A A . 119 THR HG1  1 1 
        7 12674 1 1  94 THR HG21 H  13.143  -4.697 -51.647 1.00 . A A . 119 THR HG21 1 1 
        7 12675 1 1  94 THR HG22 H  11.738  -5.762 -51.582 1.00 . A A . 119 THR HG22 1 1 
        7 12676 1 1  94 THR HG23 H  12.568  -5.489 -53.113 1.00 . A A . 119 THR HG23 1 1 
        7 12677 1 1  94 THR N    N  14.447  -5.755 -49.664 1.00 . A A . 119 THR N    1 1 
        7 12678 1 1  94 THR O    O  14.244  -9.318 -50.127 1.00 . A A . 119 THR O    1 1 
        7 12679 1 1  94 THR OG1  O  14.853  -6.602 -52.448 1.00 . A A . 119 THR OG1  1 1 
        7 12680 1 1  95 CYS C    C  16.747  -9.791 -48.044 1.00 . A A . 120 CYS C    1 1 
        7 12681 1 1  95 CYS CA   C  16.915  -9.028 -49.358 1.00 . A A . 120 CYS CA   1 1 
        7 12682 1 1  95 CYS CB   C  18.331  -8.441 -49.398 1.00 . A A . 120 CYS CB   1 1 
        7 12683 1 1  95 CYS H    H  16.190  -7.037 -49.302 1.00 . A A . 120 CYS H    1 1 
        7 12684 1 1  95 CYS HA   H  16.802  -9.716 -50.179 1.00 . A A . 120 CYS HA   1 1 
        7 12685 1 1  95 CYS HB2  H  18.265  -7.370 -49.290 1.00 . A A . 120 CYS HB2  1 1 
        7 12686 1 1  95 CYS HB3  H  18.901  -8.843 -48.571 1.00 . A A . 120 CYS HB3  1 1 
        7 12687 1 1  95 CYS N    N  15.930  -7.956 -49.529 1.00 . A A . 120 CYS N    1 1 
        7 12688 1 1  95 CYS O    O  17.450 -10.776 -47.810 1.00 . A A . 120 CYS O    1 1 
        7 12689 1 1  95 CYS SG   S  19.264  -8.777 -50.927 1.00 . A A . 120 CYS SG   1 1 
        7 12690 1 1  96 ASP C    C  15.262 -11.284 -45.671 1.00 . A A . 121 ASP C    1 1 
        7 12691 1 1  96 ASP CA   C  15.800  -9.860 -45.819 1.00 . A A . 121 ASP CA   1 1 
        7 12692 1 1  96 ASP CB   C  15.045  -8.903 -44.895 1.00 . A A . 121 ASP CB   1 1 
        7 12693 1 1  96 ASP CG   C  15.960  -7.822 -44.356 1.00 . A A . 121 ASP CG   1 1 
        7 12694 1 1  96 ASP H    H  15.159  -8.707 -47.486 1.00 . A A . 121 ASP H    1 1 
        7 12695 1 1  96 ASP HA   H  16.829  -9.877 -45.492 1.00 . A A . 121 ASP HA   1 1 
        7 12696 1 1  96 ASP HB2  H  14.241  -8.435 -45.444 1.00 . A A . 121 ASP HB2  1 1 
        7 12697 1 1  96 ASP HB3  H  14.637  -9.456 -44.062 1.00 . A A . 121 ASP HB3  1 1 
        7 12698 1 1  96 ASP N    N  15.822  -9.365 -47.193 1.00 . A A . 121 ASP N    1 1 
        7 12699 1 1  96 ASP O    O  15.966 -12.142 -45.137 1.00 . A A . 121 ASP O    1 1 
        7 12700 1 1  96 ASP OD1  O  16.831  -8.145 -43.511 1.00 . A A . 121 ASP OD1  1 1 
        7 12701 1 1  96 ASP OD2  O  15.840  -6.662 -44.790 1.00 . A A . 121 ASP OD2  1 1 
        7 12702 1 1  97 LYS C    C  13.261 -13.795 -47.026 1.00 . A A . 122 LYS C    1 1 
        7 12703 1 1  97 LYS CA   C  13.496 -12.902 -45.830 1.00 . A A . 122 LYS CA   1 1 
        7 12704 1 1  97 LYS CB   C  12.164 -12.788 -45.071 1.00 . A A . 122 LYS CB   1 1 
        7 12705 1 1  97 LYS CD   C  12.890 -13.851 -42.930 1.00 . A A . 122 LYS CD   1 1 
        7 12706 1 1  97 LYS CE   C  12.875 -13.782 -41.412 1.00 . A A . 122 LYS CE   1 1 
        7 12707 1 1  97 LYS CG   C  12.317 -12.595 -43.572 1.00 . A A . 122 LYS CG   1 1 
        7 12708 1 1  97 LYS H    H  13.547 -10.932 -46.663 1.00 . A A . 122 LYS H    1 1 
        7 12709 1 1  97 LYS HA   H  14.192 -13.400 -45.188 1.00 . A A . 122 LYS HA   1 1 
        7 12710 1 1  97 LYS HB2  H  11.587 -11.967 -45.473 1.00 . A A . 122 LYS HB2  1 1 
        7 12711 1 1  97 LYS HB3  H  11.608 -13.701 -45.229 1.00 . A A . 122 LYS HB3  1 1 
        7 12712 1 1  97 LYS HD2  H  12.304 -14.700 -43.243 1.00 . A A . 122 LYS HD2  1 1 
        7 12713 1 1  97 LYS HD3  H  13.910 -13.976 -43.264 1.00 . A A . 122 LYS HD3  1 1 
        7 12714 1 1  97 LYS HE2  H  11.853 -13.686 -41.082 1.00 . A A . 122 LYS HE2  1 1 
        7 12715 1 1  97 LYS HE3  H  13.291 -14.700 -41.021 1.00 . A A . 122 LYS HE3  1 1 
        7 12716 1 1  97 LYS HG2  H  12.984 -11.766 -43.388 1.00 . A A . 122 LYS HG2  1 1 
        7 12717 1 1  97 LYS HG3  H  11.348 -12.389 -43.140 1.00 . A A . 122 LYS HG3  1 1 
        7 12718 1 1  97 LYS HZ1  H  13.084 -11.767 -40.914 1.00 . A A . 122 LYS HZ1  1 1 
        7 12719 1 1  97 LYS HZ2  H  14.515 -12.490 -41.475 1.00 . A A . 122 LYS HZ2  1 1 
        7 12720 1 1  97 LYS HZ3  H  13.955 -12.822 -39.910 1.00 . A A . 122 LYS HZ3  1 1 
        7 12721 1 1  97 LYS N    N  14.052 -11.581 -46.133 1.00 . A A . 122 LYS N    1 1 
        7 12722 1 1  97 LYS NZ   N  13.661 -12.636 -40.891 1.00 . A A . 122 LYS NZ   1 1 
        7 12723 1 1  97 LYS O    O  13.983 -14.764 -47.232 1.00 . A A . 122 LYS O    1 1 
        7 12724 1 1  98 LYS C    C  11.331 -14.141 -50.023 1.00 . A A . 123 LYS C    1 1 
        7 12725 1 1  98 LYS CA   C  11.596 -14.492 -48.567 1.00 . A A . 123 LYS CA   1 1 
        7 12726 1 1  98 LYS CB   C  10.301 -14.777 -47.824 1.00 . A A . 123 LYS CB   1 1 
        7 12727 1 1  98 LYS CD   C   7.968 -15.509 -47.906 1.00 . A A . 123 LYS CD   1 1 
        7 12728 1 1  98 LYS CE   C   6.879 -16.189 -48.723 1.00 . A A . 123 LYS CE   1 1 
        7 12729 1 1  98 LYS CG   C   9.327 -15.683 -48.530 1.00 . A A . 123 LYS CG   1 1 
        7 12730 1 1  98 LYS H    H  12.055 -12.518 -47.968 1.00 . A A . 123 LYS H    1 1 
        7 12731 1 1  98 LYS HA   H  12.209 -15.379 -48.531 1.00 . A A . 123 LYS HA   1 1 
        7 12732 1 1  98 LYS HB2  H  10.545 -15.234 -46.876 1.00 . A A . 123 LYS HB2  1 1 
        7 12733 1 1  98 LYS HB3  H   9.805 -13.836 -47.633 1.00 . A A . 123 LYS HB3  1 1 
        7 12734 1 1  98 LYS HD2  H   7.993 -15.935 -46.914 1.00 . A A . 123 LYS HD2  1 1 
        7 12735 1 1  98 LYS HD3  H   7.760 -14.450 -47.834 1.00 . A A . 123 LYS HD3  1 1 
        7 12736 1 1  98 LYS HE2  H   5.917 -15.862 -48.359 1.00 . A A . 123 LYS HE2  1 1 
        7 12737 1 1  98 LYS HE3  H   6.990 -15.894 -49.758 1.00 . A A . 123 LYS HE3  1 1 
        7 12738 1 1  98 LYS HG2  H   9.282 -15.421 -49.578 1.00 . A A . 123 LYS HG2  1 1 
        7 12739 1 1  98 LYS HG3  H   9.642 -16.709 -48.417 1.00 . A A . 123 LYS HG3  1 1 
        7 12740 1 1  98 LYS HZ1  H   6.280 -18.107 -49.300 1.00 . A A . 123 LYS HZ1  1 1 
        7 12741 1 1  98 LYS HZ2  H   6.706 -17.979 -47.667 1.00 . A A . 123 LYS HZ2  1 1 
        7 12742 1 1  98 LYS HZ3  H   7.917 -18.006 -48.855 1.00 . A A . 123 LYS HZ3  1 1 
        7 12743 1 1  98 LYS N    N  12.274 -13.458 -47.820 1.00 . A A . 123 LYS N    1 1 
        7 12744 1 1  98 LYS NZ   N   6.954 -17.670 -48.632 1.00 . A A . 123 LYS NZ   1 1 
        7 12745 1 1  98 LYS O    O  11.974 -14.664 -50.933 1.00 . A A . 123 LYS O    1 1 
        7 12746 1 1  99 TYR C    C  10.676 -12.496 -52.559 1.00 . A A . 124 TYR C    1 1 
        7 12747 1 1  99 TYR CA   C   9.737 -13.047 -51.501 1.00 . A A . 124 TYR CA   1 1 
        7 12748 1 1  99 TYR CB   C   8.518 -12.137 -51.335 1.00 . A A . 124 TYR CB   1 1 
        7 12749 1 1  99 TYR CD1  C   6.643 -13.296 -52.548 1.00 . A A . 124 TYR CD1  1 1 
        7 12750 1 1  99 TYR CD2  C   7.488 -11.266 -53.464 1.00 . A A . 124 TYR CD2  1 1 
        7 12751 1 1  99 TYR CE1  C   5.739 -13.392 -53.584 1.00 . A A . 124 TYR CE1  1 1 
        7 12752 1 1  99 TYR CE2  C   6.586 -11.354 -54.505 1.00 . A A . 124 TYR CE2  1 1 
        7 12753 1 1  99 TYR CG   C   7.531 -12.233 -52.472 1.00 . A A . 124 TYR CG   1 1 
        7 12754 1 1  99 TYR CZ   C   5.714 -12.419 -54.560 1.00 . A A . 124 TYR CZ   1 1 
        7 12755 1 1  99 TYR H    H  10.149 -12.626 -49.476 1.00 . A A . 124 TYR H    1 1 
        7 12756 1 1  99 TYR HA   H   9.398 -14.019 -51.821 1.00 . A A . 124 TYR HA   1 1 
        7 12757 1 1  99 TYR HB2  H   8.003 -12.401 -50.425 1.00 . A A . 124 TYR HB2  1 1 
        7 12758 1 1  99 TYR HB3  H   8.851 -11.112 -51.268 1.00 . A A . 124 TYR HB3  1 1 
        7 12759 1 1  99 TYR HD1  H   6.663 -14.055 -51.780 1.00 . A A . 124 TYR HD1  1 1 
        7 12760 1 1  99 TYR HD2  H   8.172 -10.433 -53.416 1.00 . A A . 124 TYR HD2  1 1 
        7 12761 1 1  99 TYR HE1  H   5.055 -14.227 -53.630 1.00 . A A . 124 TYR HE1  1 1 
        7 12762 1 1  99 TYR HE2  H   6.566 -10.591 -55.269 1.00 . A A . 124 TYR HE2  1 1 
        7 12763 1 1  99 TYR HH   H   3.935 -12.721 -55.238 1.00 . A A . 124 TYR HH   1 1 
        7 12764 1 1  99 TYR N    N  10.399 -13.215 -50.219 1.00 . A A . 124 TYR N    1 1 
        7 12765 1 1  99 TYR O    O  10.763 -13.037 -53.658 1.00 . A A . 124 TYR O    1 1 
        7 12766 1 1  99 TYR OH   O   4.814 -12.514 -55.597 1.00 . A A . 124 TYR OH   1 1 
        7 12767 1 1 100 GLU C    C  13.719 -10.963 -52.852 1.00 . A A . 125 GLU C    1 1 
        7 12768 1 1 100 GLU CA   C  12.246 -10.775 -53.193 1.00 . A A . 125 GLU CA   1 1 
        7 12769 1 1 100 GLU CB   C  11.883  -9.293 -53.279 1.00 . A A . 125 GLU CB   1 1 
        7 12770 1 1 100 GLU CD   C  10.022  -7.627 -53.702 1.00 . A A . 125 GLU CD   1 1 
        7 12771 1 1 100 GLU CG   C  10.475  -9.065 -53.804 1.00 . A A . 125 GLU CG   1 1 
        7 12772 1 1 100 GLU H    H  11.320 -11.074 -51.315 1.00 . A A . 125 GLU H    1 1 
        7 12773 1 1 100 GLU HA   H  12.059 -11.230 -54.155 1.00 . A A . 125 GLU HA   1 1 
        7 12774 1 1 100 GLU HB2  H  11.957  -8.854 -52.293 1.00 . A A . 125 GLU HB2  1 1 
        7 12775 1 1 100 GLU HB3  H  12.577  -8.797 -53.940 1.00 . A A . 125 GLU HB3  1 1 
        7 12776 1 1 100 GLU HG2  H  10.443  -9.359 -54.843 1.00 . A A . 125 GLU HG2  1 1 
        7 12777 1 1 100 GLU HG3  H   9.793  -9.682 -53.237 1.00 . A A . 125 GLU HG3  1 1 
        7 12778 1 1 100 GLU N    N  11.386 -11.432 -52.226 1.00 . A A . 125 GLU N    1 1 
        7 12779 1 1 100 GLU O    O  14.573 -10.215 -53.322 1.00 . A A . 125 GLU O    1 1 
        7 12780 1 1 100 GLU OE1  O  10.391  -6.816 -54.573 1.00 . A A . 125 GLU OE1  1 1 
        7 12781 1 1 100 GLU OE2  O   9.274  -7.306 -52.754 1.00 . A A . 125 GLU OE2  1 1 
        7 12782 1 1 101 SER C    C  16.202 -12.591 -52.978 1.00 . A A . 126 SER C    1 1 
        7 12783 1 1 101 SER CA   C  15.390 -12.323 -51.708 1.00 . A A . 126 SER CA   1 1 
        7 12784 1 1 101 SER CB   C  15.410 -13.551 -50.792 1.00 . A A . 126 SER CB   1 1 
        7 12785 1 1 101 SER H    H  13.286 -12.501 -51.642 1.00 . A A . 126 SER H    1 1 
        7 12786 1 1 101 SER HA   H  15.825 -11.484 -51.185 1.00 . A A . 126 SER HA   1 1 
        7 12787 1 1 101 SER HB2  H  14.840 -13.339 -49.900 1.00 . A A . 126 SER HB2  1 1 
        7 12788 1 1 101 SER HB3  H  14.964 -14.387 -51.310 1.00 . A A . 126 SER HB3  1 1 
        7 12789 1 1 101 SER HG   H  16.839 -13.763 -49.455 1.00 . A A . 126 SER HG   1 1 
        7 12790 1 1 101 SER N    N  14.012 -11.980 -52.042 1.00 . A A . 126 SER N    1 1 
        7 12791 1 1 101 SER O    O  17.303 -12.063 -53.148 1.00 . A A . 126 SER O    1 1 
        7 12792 1 1 101 SER OG   O  16.731 -13.903 -50.412 1.00 . A A . 126 SER OG   1 1 
        7 12793 1 1 102 ASP C    C  16.375 -12.498 -56.042 1.00 . A A . 127 ASP C    1 1 
        7 12794 1 1 102 ASP CA   C  16.302 -13.719 -55.136 1.00 . A A . 127 ASP CA   1 1 
        7 12795 1 1 102 ASP CB   C  15.569 -14.855 -55.851 1.00 . A A . 127 ASP CB   1 1 
        7 12796 1 1 102 ASP CG   C  16.097 -15.093 -57.253 1.00 . A A . 127 ASP CG   1 1 
        7 12797 1 1 102 ASP H    H  14.757 -13.774 -53.693 1.00 . A A . 127 ASP H    1 1 
        7 12798 1 1 102 ASP HA   H  17.307 -14.041 -54.906 1.00 . A A . 127 ASP HA   1 1 
        7 12799 1 1 102 ASP HB2  H  15.687 -15.767 -55.284 1.00 . A A . 127 ASP HB2  1 1 
        7 12800 1 1 102 ASP HB3  H  14.519 -14.611 -55.918 1.00 . A A . 127 ASP HB3  1 1 
        7 12801 1 1 102 ASP N    N  15.639 -13.392 -53.876 1.00 . A A . 127 ASP N    1 1 
        7 12802 1 1 102 ASP O    O  17.423 -12.211 -56.623 1.00 . A A . 127 ASP O    1 1 
        7 12803 1 1 102 ASP OD1  O  17.152 -15.743 -57.396 1.00 . A A . 127 ASP OD1  1 1 
        7 12804 1 1 102 ASP OD2  O  15.448 -14.646 -58.223 1.00 . A A . 127 ASP OD2  1 1 
        7 12805 1 1 103 LYS C    C  16.276  -9.574 -56.512 1.00 . A A . 128 LYS C    1 1 
        7 12806 1 1 103 LYS CA   C  15.206 -10.562 -56.960 1.00 . A A . 128 LYS CA   1 1 
        7 12807 1 1 103 LYS CB   C  13.823  -9.911 -56.855 1.00 . A A . 128 LYS CB   1 1 
        7 12808 1 1 103 LYS CD   C  12.647 -11.014 -58.827 1.00 . A A . 128 LYS CD   1 1 
        7 12809 1 1 103 LYS CE   C  13.681 -12.039 -59.276 1.00 . A A . 128 LYS CE   1 1 
        7 12810 1 1 103 LYS CG   C  12.663 -10.792 -57.315 1.00 . A A . 128 LYS CG   1 1 
        7 12811 1 1 103 LYS H    H  14.429 -12.105 -55.736 1.00 . A A . 128 LYS H    1 1 
        7 12812 1 1 103 LYS HA   H  15.391 -10.827 -57.989 1.00 . A A . 128 LYS HA   1 1 
        7 12813 1 1 103 LYS HB2  H  13.648  -9.641 -55.825 1.00 . A A . 128 LYS HB2  1 1 
        7 12814 1 1 103 LYS HB3  H  13.819  -9.011 -57.453 1.00 . A A . 128 LYS HB3  1 1 
        7 12815 1 1 103 LYS HD2  H  11.667 -11.364 -59.116 1.00 . A A . 128 LYS HD2  1 1 
        7 12816 1 1 103 LYS HD3  H  12.852 -10.074 -59.319 1.00 . A A . 128 LYS HD3  1 1 
        7 12817 1 1 103 LYS HE2  H  14.664 -11.682 -59.011 1.00 . A A . 128 LYS HE2  1 1 
        7 12818 1 1 103 LYS HE3  H  13.486 -12.972 -58.767 1.00 . A A . 128 LYS HE3  1 1 
        7 12819 1 1 103 LYS HG2  H  12.744 -11.752 -56.828 1.00 . A A . 128 LYS HG2  1 1 
        7 12820 1 1 103 LYS HG3  H  11.736 -10.320 -57.023 1.00 . A A . 128 LYS HG3  1 1 
        7 12821 1 1 103 LYS HZ1  H  12.701 -12.666 -61.008 1.00 . A A . 128 LYS HZ1  1 1 
        7 12822 1 1 103 LYS HZ2  H  14.375 -12.929 -61.038 1.00 . A A . 128 LYS HZ2  1 1 
        7 12823 1 1 103 LYS HZ3  H  13.757 -11.364 -61.251 1.00 . A A . 128 LYS HZ3  1 1 
        7 12824 1 1 103 LYS N    N  15.257 -11.786 -56.164 1.00 . A A . 128 LYS N    1 1 
        7 12825 1 1 103 LYS NZ   N  13.626 -12.266 -60.743 1.00 . A A . 128 LYS NZ   1 1 
        7 12826 1 1 103 LYS O    O  16.958  -8.969 -57.338 1.00 . A A . 128 LYS O    1 1 
        7 12827 1 1 104 CYS C    C  18.836  -9.018 -54.965 1.00 . A A . 129 CYS C    1 1 
        7 12828 1 1 104 CYS CA   C  17.427  -8.532 -54.643 1.00 . A A . 129 CYS CA   1 1 
        7 12829 1 1 104 CYS CB   C  17.228  -8.428 -53.130 1.00 . A A . 129 CYS CB   1 1 
        7 12830 1 1 104 CYS H    H  15.864  -9.938 -54.583 1.00 . A A . 129 CYS H    1 1 
        7 12831 1 1 104 CYS HA   H  17.284  -7.557 -55.084 1.00 . A A . 129 CYS HA   1 1 
        7 12832 1 1 104 CYS HB2  H  16.272  -7.964 -52.932 1.00 . A A . 129 CYS HB2  1 1 
        7 12833 1 1 104 CYS HB3  H  17.230  -9.423 -52.709 1.00 . A A . 129 CYS HB3  1 1 
        7 12834 1 1 104 CYS N    N  16.432  -9.429 -55.205 1.00 . A A . 129 CYS N    1 1 
        7 12835 1 1 104 CYS O    O  19.698  -8.232 -55.344 1.00 . A A . 129 CYS O    1 1 
        7 12836 1 1 104 CYS SG   S  18.498  -7.458 -52.263 1.00 . A A . 129 CYS SG   1 1 
        7 12837 1 1 105 LEU C    C  20.755 -10.610 -56.575 1.00 . A A . 130 LEU C    1 1 
        7 12838 1 1 105 LEU CA   C  20.369 -10.904 -55.127 1.00 . A A . 130 LEU CA   1 1 
        7 12839 1 1 105 LEU CB   C  20.346 -12.420 -54.853 1.00 . A A . 130 LEU CB   1 1 
        7 12840 1 1 105 LEU CD1  C  22.305 -13.342 -56.161 1.00 . A A . 130 LEU CD1  1 1 
        7 12841 1 1 105 LEU CD2  C  22.674 -12.334 -53.907 1.00 . A A . 130 LEU CD2  1 1 
        7 12842 1 1 105 LEU CG   C  21.710 -13.127 -54.778 1.00 . A A . 130 LEU CG   1 1 
        7 12843 1 1 105 LEU H    H  18.321 -10.913 -54.582 1.00 . A A . 130 LEU H    1 1 
        7 12844 1 1 105 LEU HA   H  21.087 -10.434 -54.471 1.00 . A A . 130 LEU HA   1 1 
        7 12845 1 1 105 LEU HB2  H  19.834 -12.580 -53.916 1.00 . A A . 130 LEU HB2  1 1 
        7 12846 1 1 105 LEU HB3  H  19.770 -12.890 -55.637 1.00 . A A . 130 LEU HB3  1 1 
        7 12847 1 1 105 LEU HD11 H  22.449 -12.387 -56.643 1.00 . A A . 130 LEU HD11 1 1 
        7 12848 1 1 105 LEU HD12 H  21.633 -13.947 -56.752 1.00 . A A . 130 LEU HD12 1 1 
        7 12849 1 1 105 LEU HD13 H  23.257 -13.846 -56.070 1.00 . A A . 130 LEU HD13 1 1 
        7 12850 1 1 105 LEU HD21 H  22.278 -12.262 -52.905 1.00 . A A . 130 LEU HD21 1 1 
        7 12851 1 1 105 LEU HD22 H  22.795 -11.342 -54.318 1.00 . A A . 130 LEU HD22 1 1 
        7 12852 1 1 105 LEU HD23 H  23.629 -12.833 -53.882 1.00 . A A . 130 LEU HD23 1 1 
        7 12853 1 1 105 LEU HG   H  21.577 -14.097 -54.323 1.00 . A A . 130 LEU HG   1 1 
        7 12854 1 1 105 LEU N    N  19.058 -10.324 -54.851 1.00 . A A . 130 LEU N    1 1 
        7 12855 1 1 105 LEU O    O  21.882 -10.201 -56.863 1.00 . A A . 130 LEU O    1 1 
        7 12856 1 1 106 ASN C    C  20.312  -9.018 -59.086 1.00 . A A . 131 ASN C    1 1 
        7 12857 1 1 106 ASN CA   C  19.980 -10.492 -58.884 1.00 . A A . 131 ASN CA   1 1 
        7 12858 1 1 106 ASN CB   C  18.718 -10.838 -59.679 1.00 . A A . 131 ASN CB   1 1 
        7 12859 1 1 106 ASN CG   C  18.616 -12.310 -60.034 1.00 . A A . 131 ASN CG   1 1 
        7 12860 1 1 106 ASN H    H  18.934 -11.164 -57.170 1.00 . A A . 131 ASN H    1 1 
        7 12861 1 1 106 ASN HA   H  20.803 -11.089 -59.252 1.00 . A A . 131 ASN HA   1 1 
        7 12862 1 1 106 ASN HB2  H  17.850 -10.571 -59.094 1.00 . A A . 131 ASN HB2  1 1 
        7 12863 1 1 106 ASN HB3  H  18.715 -10.266 -60.591 1.00 . A A . 131 ASN HB3  1 1 
        7 12864 1 1 106 ASN HD21 H  17.670 -12.697 -58.329 1.00 . A A . 131 ASN HD21 1 1 
        7 12865 1 1 106 ASN HD22 H  17.922 -14.050 -59.380 1.00 . A A . 131 ASN HD22 1 1 
        7 12866 1 1 106 ASN N    N  19.796 -10.800 -57.470 1.00 . A A . 131 ASN N    1 1 
        7 12867 1 1 106 ASN ND2  N  18.014 -13.096 -59.159 1.00 . A A . 131 ASN ND2  1 1 
        7 12868 1 1 106 ASN O    O  21.156  -8.671 -59.912 1.00 . A A . 131 ASN O    1 1 
        7 12869 1 1 106 ASN OD1  O  19.078 -12.737 -61.091 1.00 . A A . 131 ASN OD1  1 1 
        7 12870 1 1 107 ALA C    C  21.113  -6.210 -57.883 1.00 . A A . 132 ALA C    1 1 
        7 12871 1 1 107 ALA CA   C  19.803  -6.720 -58.474 1.00 . A A . 132 ALA CA   1 1 
        7 12872 1 1 107 ALA CB   C  18.621  -6.005 -57.837 1.00 . A A . 132 ALA CB   1 1 
        7 12873 1 1 107 ALA H    H  19.141  -8.503 -57.553 1.00 . A A . 132 ALA H    1 1 
        7 12874 1 1 107 ALA HA   H  19.793  -6.507 -59.533 1.00 . A A . 132 ALA HA   1 1 
        7 12875 1 1 107 ALA HB1  H  17.701  -6.396 -58.247 1.00 . A A . 132 ALA HB1  1 1 
        7 12876 1 1 107 ALA HB2  H  18.687  -4.948 -58.041 1.00 . A A . 132 ALA HB2  1 1 
        7 12877 1 1 107 ALA HB3  H  18.636  -6.169 -56.769 1.00 . A A . 132 ALA HB3  1 1 
        7 12878 1 1 107 ALA N    N  19.669  -8.162 -58.307 1.00 . A A . 132 ALA N    1 1 
        7 12879 1 1 107 ALA O    O  21.719  -5.271 -58.396 1.00 . A A . 132 ALA O    1 1 
        7 12880 1 1 108 ILE C    C  24.019  -6.793 -56.782 1.00 . A A . 133 ILE C    1 1 
        7 12881 1 1 108 ILE CA   C  22.726  -6.396 -56.078 1.00 . A A . 133 ILE CA   1 1 
        7 12882 1 1 108 ILE CB   C  22.719  -6.957 -54.632 1.00 . A A . 133 ILE CB   1 1 
        7 12883 1 1 108 ILE CD1  C  21.638  -4.829 -53.724 1.00 . A A . 133 ILE CD1  1 1 
        7 12884 1 1 108 ILE CG1  C  21.571  -6.338 -53.826 1.00 . A A . 133 ILE CG1  1 1 
        7 12885 1 1 108 ILE CG2  C  24.051  -6.716 -53.935 1.00 . A A . 133 ILE CG2  1 1 
        7 12886 1 1 108 ILE H    H  21.119  -7.688 -56.543 1.00 . A A . 133 ILE H    1 1 
        7 12887 1 1 108 ILE HA   H  22.678  -5.319 -56.020 1.00 . A A . 133 ILE HA   1 1 
        7 12888 1 1 108 ILE HB   H  22.564  -8.025 -54.690 1.00 . A A . 133 ILE HB   1 1 
        7 12889 1 1 108 ILE HD11 H  21.601  -4.398 -54.713 1.00 . A A . 133 ILE HD11 1 1 
        7 12890 1 1 108 ILE HD12 H  22.561  -4.543 -53.240 1.00 . A A . 133 ILE HD12 1 1 
        7 12891 1 1 108 ILE HD13 H  20.801  -4.469 -53.142 1.00 . A A . 133 ILE HD13 1 1 
        7 12892 1 1 108 ILE HG12 H  20.632  -6.594 -54.296 1.00 . A A . 133 ILE HG12 1 1 
        7 12893 1 1 108 ILE HG13 H  21.586  -6.740 -52.823 1.00 . A A . 133 ILE HG13 1 1 
        7 12894 1 1 108 ILE HG21 H  24.843  -7.187 -54.500 1.00 . A A . 133 ILE HG21 1 1 
        7 12895 1 1 108 ILE HG22 H  24.020  -7.134 -52.941 1.00 . A A . 133 ILE HG22 1 1 
        7 12896 1 1 108 ILE HG23 H  24.236  -5.652 -53.874 1.00 . A A . 133 ILE HG23 1 1 
        7 12897 1 1 108 ILE N    N  21.563  -6.858 -56.820 1.00 . A A . 133 ILE N    1 1 
        7 12898 1 1 108 ILE O    O  24.993  -6.037 -56.786 1.00 . A A . 133 ILE O    1 1 
        7 12899 1 1 109 LYS C    C  25.643  -7.774 -59.256 1.00 . A A . 134 LYS C    1 1 
        7 12900 1 1 109 LYS CA   C  25.237  -8.508 -57.980 1.00 . A A . 134 LYS CA   1 1 
        7 12901 1 1 109 LYS CB   C  25.071 -10.012 -58.243 1.00 . A A . 134 LYS CB   1 1 
        7 12902 1 1 109 LYS CD   C  23.724 -11.827 -59.360 1.00 . A A . 134 LYS CD   1 1 
        7 12903 1 1 109 LYS CE   C  24.960 -12.704 -59.481 1.00 . A A . 134 LYS CE   1 1 
        7 12904 1 1 109 LYS CG   C  24.067 -10.345 -59.336 1.00 . A A . 134 LYS CG   1 1 
        7 12905 1 1 109 LYS H    H  23.160  -8.395 -57.628 1.00 . A A . 134 LYS H    1 1 
        7 12906 1 1 109 LYS HA   H  26.016  -8.368 -57.246 1.00 . A A . 134 LYS HA   1 1 
        7 12907 1 1 109 LYS HB2  H  26.028 -10.420 -58.531 1.00 . A A . 134 LYS HB2  1 1 
        7 12908 1 1 109 LYS HB3  H  24.747 -10.489 -57.331 1.00 . A A . 134 LYS HB3  1 1 
        7 12909 1 1 109 LYS HD2  H  23.209 -12.080 -58.445 1.00 . A A . 134 LYS HD2  1 1 
        7 12910 1 1 109 LYS HD3  H  23.076 -12.019 -60.202 1.00 . A A . 134 LYS HD3  1 1 
        7 12911 1 1 109 LYS HE2  H  25.534 -12.386 -60.341 1.00 . A A . 134 LYS HE2  1 1 
        7 12912 1 1 109 LYS HE3  H  25.557 -12.587 -58.587 1.00 . A A . 134 LYS HE3  1 1 
        7 12913 1 1 109 LYS HG2  H  23.163  -9.781 -59.165 1.00 . A A . 134 LYS HG2  1 1 
        7 12914 1 1 109 LYS HG3  H  24.488 -10.068 -60.292 1.00 . A A . 134 LYS HG3  1 1 
        7 12915 1 1 109 LYS HZ1  H  25.446 -14.738 -59.514 1.00 . A A . 134 LYS HZ1  1 1 
        7 12916 1 1 109 LYS HZ2  H  24.211 -14.310 -60.592 1.00 . A A . 134 LYS HZ2  1 1 
        7 12917 1 1 109 LYS HZ3  H  23.888 -14.412 -58.933 1.00 . A A . 134 LYS HZ3  1 1 
        7 12918 1 1 109 LYS N    N  24.011  -7.948 -57.433 1.00 . A A . 134 LYS N    1 1 
        7 12919 1 1 109 LYS NZ   N  24.602 -14.138 -59.638 1.00 . A A . 134 LYS NZ   1 1 
        7 12920 1 1 109 LYS O    O  26.827  -7.662 -59.568 1.00 . A A . 134 LYS O    1 1 
        7 12921 1 1 110 GLU C    C  25.389  -5.141 -60.979 1.00 . A A . 135 GLU C    1 1 
        7 12922 1 1 110 GLU CA   C  24.918  -6.571 -61.239 1.00 . A A . 135 GLU CA   1 1 
        7 12923 1 1 110 GLU CB   C  23.675  -6.573 -62.136 1.00 . A A . 135 GLU CB   1 1 
        7 12924 1 1 110 GLU CD   C  21.255  -5.918 -62.422 1.00 . A A . 135 GLU CD   1 1 
        7 12925 1 1 110 GLU CG   C  22.436  -5.988 -61.479 1.00 . A A . 135 GLU CG   1 1 
        7 12926 1 1 110 GLU H    H  23.730  -7.366 -59.681 1.00 . A A . 135 GLU H    1 1 
        7 12927 1 1 110 GLU HA   H  25.710  -7.100 -61.746 1.00 . A A . 135 GLU HA   1 1 
        7 12928 1 1 110 GLU HB2  H  23.888  -5.997 -63.025 1.00 . A A . 135 GLU HB2  1 1 
        7 12929 1 1 110 GLU HB3  H  23.456  -7.591 -62.425 1.00 . A A . 135 GLU HB3  1 1 
        7 12930 1 1 110 GLU HG2  H  22.167  -6.605 -60.635 1.00 . A A . 135 GLU HG2  1 1 
        7 12931 1 1 110 GLU HG3  H  22.663  -4.989 -61.135 1.00 . A A . 135 GLU HG3  1 1 
        7 12932 1 1 110 GLU N    N  24.656  -7.277 -59.992 1.00 . A A . 135 GLU N    1 1 
        7 12933 1 1 110 GLU O    O  26.243  -4.620 -61.694 1.00 . A A . 135 GLU O    1 1 
        7 12934 1 1 110 GLU OE1  O  20.576  -6.946 -62.616 1.00 . A A . 135 GLU OE1  1 1 
        7 12935 1 1 110 GLU OE2  O  21.001  -4.831 -62.985 1.00 . A A . 135 GLU OE2  1 1 
        7 12936 1 1 111 LYS C    C  26.513  -2.956 -59.020 1.00 . A A . 136 LYS C    1 1 
        7 12937 1 1 111 LYS CA   C  25.139  -3.117 -59.655 1.00 . A A . 136 LYS CA   1 1 
        7 12938 1 1 111 LYS CB   C  24.070  -2.527 -58.735 1.00 . A A . 136 LYS CB   1 1 
        7 12939 1 1 111 LYS CD   C  21.652  -1.963 -58.377 1.00 . A A . 136 LYS CD   1 1 
        7 12940 1 1 111 LYS CE   C  20.263  -1.937 -58.988 1.00 . A A . 136 LYS CE   1 1 
        7 12941 1 1 111 LYS CG   C  22.688  -2.476 -59.362 1.00 . A A . 136 LYS CG   1 1 
        7 12942 1 1 111 LYS H    H  24.242  -5.011 -59.344 1.00 . A A . 136 LYS H    1 1 
        7 12943 1 1 111 LYS HA   H  25.124  -2.582 -60.592 1.00 . A A . 136 LYS HA   1 1 
        7 12944 1 1 111 LYS HB2  H  24.013  -3.126 -57.838 1.00 . A A . 136 LYS HB2  1 1 
        7 12945 1 1 111 LYS HB3  H  24.359  -1.521 -58.468 1.00 . A A . 136 LYS HB3  1 1 
        7 12946 1 1 111 LYS HD2  H  21.639  -2.609 -57.512 1.00 . A A . 136 LYS HD2  1 1 
        7 12947 1 1 111 LYS HD3  H  21.921  -0.961 -58.075 1.00 . A A . 136 LYS HD3  1 1 
        7 12948 1 1 111 LYS HE2  H  20.277  -1.295 -59.856 1.00 . A A . 136 LYS HE2  1 1 
        7 12949 1 1 111 LYS HE3  H  19.995  -2.939 -59.284 1.00 . A A . 136 LYS HE3  1 1 
        7 12950 1 1 111 LYS HG2  H  22.716  -1.817 -60.217 1.00 . A A . 136 LYS HG2  1 1 
        7 12951 1 1 111 LYS HG3  H  22.411  -3.471 -59.680 1.00 . A A . 136 LYS HG3  1 1 
        7 12952 1 1 111 LYS HZ1  H  19.124  -2.108 -57.239 1.00 . A A . 136 LYS HZ1  1 1 
        7 12953 1 1 111 LYS HZ2  H  18.341  -1.286 -58.500 1.00 . A A . 136 LYS HZ2  1 1 
        7 12954 1 1 111 LYS HZ3  H  19.571  -0.516 -57.629 1.00 . A A . 136 LYS HZ3  1 1 
        7 12955 1 1 111 LYS N    N  24.847  -4.518 -59.939 1.00 . A A . 136 LYS N    1 1 
        7 12956 1 1 111 LYS NZ   N  19.254  -1.428 -58.027 1.00 . A A . 136 LYS NZ   1 1 
        7 12957 1 1 111 LYS O    O  27.287  -2.080 -59.403 1.00 . A A . 136 LYS O    1 1 
        7 12958 1 1 112 TYR C    C  29.156  -4.566 -58.077 1.00 . A A . 137 TYR C    1 1 
        7 12959 1 1 112 TYR CA   C  28.098  -3.743 -57.357 1.00 . A A . 137 TYR CA   1 1 
        7 12960 1 1 112 TYR CB   C  27.942  -4.214 -55.910 1.00 . A A . 137 TYR CB   1 1 
        7 12961 1 1 112 TYR CD1  C  27.484  -2.074 -54.656 1.00 . A A . 137 TYR CD1  1 1 
        7 12962 1 1 112 TYR CD2  C  25.758  -3.716 -54.741 1.00 . A A . 137 TYR CD2  1 1 
        7 12963 1 1 112 TYR CE1  C  26.668  -1.249 -53.909 1.00 . A A . 137 TYR CE1  1 1 
        7 12964 1 1 112 TYR CE2  C  24.936  -2.896 -53.994 1.00 . A A . 137 TYR CE2  1 1 
        7 12965 1 1 112 TYR CG   C  27.044  -3.320 -55.085 1.00 . A A . 137 TYR CG   1 1 
        7 12966 1 1 112 TYR CZ   C  25.396  -1.665 -53.579 1.00 . A A . 137 TYR CZ   1 1 
        7 12967 1 1 112 TYR H    H  26.177  -4.513 -57.814 1.00 . A A . 137 TYR H    1 1 
        7 12968 1 1 112 TYR HA   H  28.412  -2.710 -57.355 1.00 . A A . 137 TYR HA   1 1 
        7 12969 1 1 112 TYR HB2  H  27.519  -5.208 -55.902 1.00 . A A . 137 TYR HB2  1 1 
        7 12970 1 1 112 TYR HB3  H  28.911  -4.235 -55.437 1.00 . A A . 137 TYR HB3  1 1 
        7 12971 1 1 112 TYR HD1  H  28.482  -1.752 -54.916 1.00 . A A . 137 TYR HD1  1 1 
        7 12972 1 1 112 TYR HD2  H  25.402  -4.681 -55.067 1.00 . A A . 137 TYR HD2  1 1 
        7 12973 1 1 112 TYR HE1  H  27.029  -0.285 -53.584 1.00 . A A . 137 TYR HE1  1 1 
        7 12974 1 1 112 TYR HE2  H  23.938  -3.222 -53.736 1.00 . A A . 137 TYR HE2  1 1 
        7 12975 1 1 112 TYR HH   H  24.513   0.012 -53.262 1.00 . A A . 137 TYR HH   1 1 
        7 12976 1 1 112 TYR N    N  26.822  -3.814 -58.058 1.00 . A A . 137 TYR N    1 1 
        7 12977 1 1 112 TYR O    O  30.138  -5.006 -57.479 1.00 . A A . 137 TYR O    1 1 
        7 12978 1 1 112 TYR OH   O  24.580  -0.846 -52.836 1.00 . A A . 137 TYR OH   1 1 
        7 12979 1 1 113 LYS C    C  30.970  -4.473 -60.702 1.00 . A A . 138 LYS C    1 1 
        7 12980 1 1 113 LYS CA   C  29.911  -5.458 -60.206 1.00 . A A . 138 LYS CA   1 1 
        7 12981 1 1 113 LYS CB   C  29.191  -6.128 -61.382 1.00 . A A . 138 LYS CB   1 1 
        7 12982 1 1 113 LYS CD   C  29.318  -7.670 -63.364 1.00 . A A . 138 LYS CD   1 1 
        7 12983 1 1 113 LYS CE   C  28.426  -8.767 -62.802 1.00 . A A . 138 LYS CE   1 1 
        7 12984 1 1 113 LYS CG   C  30.100  -6.962 -62.268 1.00 . A A . 138 LYS CG   1 1 
        7 12985 1 1 113 LYS H    H  28.132  -4.406 -59.778 1.00 . A A . 138 LYS H    1 1 
        7 12986 1 1 113 LYS HA   H  30.386  -6.216 -59.603 1.00 . A A . 138 LYS HA   1 1 
        7 12987 1 1 113 LYS HB2  H  28.416  -6.770 -60.993 1.00 . A A . 138 LYS HB2  1 1 
        7 12988 1 1 113 LYS HB3  H  28.736  -5.361 -61.993 1.00 . A A . 138 LYS HB3  1 1 
        7 12989 1 1 113 LYS HD2  H  28.700  -6.946 -63.875 1.00 . A A . 138 LYS HD2  1 1 
        7 12990 1 1 113 LYS HD3  H  30.015  -8.107 -64.063 1.00 . A A . 138 LYS HD3  1 1 
        7 12991 1 1 113 LYS HE2  H  29.045  -9.495 -62.298 1.00 . A A . 138 LYS HE2  1 1 
        7 12992 1 1 113 LYS HE3  H  27.739  -8.328 -62.094 1.00 . A A . 138 LYS HE3  1 1 
        7 12993 1 1 113 LYS HG2  H  30.836  -6.318 -62.724 1.00 . A A . 138 LYS HG2  1 1 
        7 12994 1 1 113 LYS HG3  H  30.596  -7.703 -61.659 1.00 . A A . 138 LYS HG3  1 1 
        7 12995 1 1 113 LYS HZ1  H  27.218 -10.323 -63.500 1.00 . A A . 138 LYS HZ1  1 1 
        7 12996 1 1 113 LYS HZ2  H  28.278  -9.695 -64.668 1.00 . A A . 138 LYS HZ2  1 1 
        7 12997 1 1 113 LYS HZ3  H  26.896  -8.821 -64.222 1.00 . A A . 138 LYS HZ3  1 1 
        7 12998 1 1 113 LYS N    N  28.951  -4.758 -59.371 1.00 . A A . 138 LYS N    1 1 
        7 12999 1 1 113 LYS NZ   N  27.651  -9.450 -63.871 1.00 . A A . 138 LYS NZ   1 1 
        7 13000 1 1 113 LYS O    O  30.675  -3.586 -61.506 1.00 . A A . 138 LYS O    1 1 
        7 13001 1 1 114 PRO C    C  34.027  -3.948 -61.799 1.00 . A A . 139 PRO C    1 1 
        7 13002 1 1 114 PRO CA   C  33.288  -3.654 -60.499 1.00 . A A . 139 PRO CA   1 1 
        7 13003 1 1 114 PRO CB   C  34.228  -3.839 -59.296 1.00 . A A . 139 PRO CB   1 1 
        7 13004 1 1 114 PRO CD   C  32.726  -5.730 -59.439 1.00 . A A . 139 PRO CD   1 1 
        7 13005 1 1 114 PRO CG   C  33.753  -5.065 -58.566 1.00 . A A . 139 PRO CG   1 1 
        7 13006 1 1 114 PRO HA   H  32.915  -2.642 -60.516 1.00 . A A . 139 PRO HA   1 1 
        7 13007 1 1 114 PRO HB2  H  35.240  -3.967 -59.652 1.00 . A A . 139 PRO HB2  1 1 
        7 13008 1 1 114 PRO HB3  H  34.177  -2.965 -58.665 1.00 . A A . 139 PRO HB3  1 1 
        7 13009 1 1 114 PRO HD2  H  33.191  -6.476 -60.066 1.00 . A A . 139 PRO HD2  1 1 
        7 13010 1 1 114 PRO HD3  H  31.945  -6.166 -58.841 1.00 . A A . 139 PRO HD3  1 1 
        7 13011 1 1 114 PRO HG2  H  34.586  -5.733 -58.400 1.00 . A A . 139 PRO HG2  1 1 
        7 13012 1 1 114 PRO HG3  H  33.312  -4.780 -57.622 1.00 . A A . 139 PRO HG3  1 1 
        7 13013 1 1 114 PRO N    N  32.222  -4.614 -60.238 1.00 . A A . 139 PRO N    1 1 
        7 13014 1 1 114 PRO O    O  35.249  -3.806 -61.882 1.00 . A A . 139 PRO O    1 1 
        7 13015 1 1 115 VAL C    C  33.965  -3.494 -65.012 1.00 . A A . 140 VAL C    1 1 
        7 13016 1 1 115 VAL CA   C  33.881  -4.701 -64.087 1.00 . A A . 140 VAL CA   1 1 
        7 13017 1 1 115 VAL CB   C  33.112  -5.847 -64.781 1.00 . A A . 140 VAL CB   1 1 
        7 13018 1 1 115 VAL CG1  C  33.728  -6.169 -66.135 1.00 . A A . 140 VAL CG1  1 1 
        7 13019 1 1 115 VAL CG2  C  33.103  -7.090 -63.903 1.00 . A A . 140 VAL CG2  1 1 
        7 13020 1 1 115 VAL H    H  32.310  -4.385 -62.707 1.00 . A A . 140 VAL H    1 1 
        7 13021 1 1 115 VAL HA   H  34.886  -5.047 -63.888 1.00 . A A . 140 VAL HA   1 1 
        7 13022 1 1 115 VAL HB   H  32.091  -5.534 -64.936 1.00 . A A . 140 VAL HB   1 1 
        7 13023 1 1 115 VAL HG11 H  33.694  -5.291 -66.762 1.00 . A A . 140 VAL HG11 1 1 
        7 13024 1 1 115 VAL HG12 H  33.171  -6.968 -66.602 1.00 . A A . 140 VAL HG12 1 1 
        7 13025 1 1 115 VAL HG13 H  34.752  -6.475 -65.999 1.00 . A A . 140 VAL HG13 1 1 
        7 13026 1 1 115 VAL HG21 H  34.118  -7.421 -63.736 1.00 . A A . 140 VAL HG21 1 1 
        7 13027 1 1 115 VAL HG22 H  32.545  -7.874 -64.396 1.00 . A A . 140 VAL HG22 1 1 
        7 13028 1 1 115 VAL HG23 H  32.639  -6.859 -62.956 1.00 . A A . 140 VAL HG23 1 1 
        7 13029 1 1 115 VAL N    N  33.284  -4.344 -62.814 1.00 . A A . 140 VAL N    1 1 
        7 13030 1 1 115 VAL O    O  32.974  -3.076 -65.616 1.00 . A A . 140 VAL O    1 1 
        7 13031 1 1 116 VAL C    C  36.380  -2.454 -67.085 1.00 . A A . 141 VAL C    1 1 
        7 13032 1 1 116 VAL CA   C  35.463  -1.861 -66.021 1.00 . A A . 141 VAL CA   1 1 
        7 13033 1 1 116 VAL CB   C  36.156  -0.659 -65.329 1.00 . A A . 141 VAL CB   1 1 
        7 13034 1 1 116 VAL CG1  C  36.268   0.533 -66.271 1.00 . A A . 141 VAL CG1  1 1 
        7 13035 1 1 116 VAL CG2  C  35.413  -0.267 -64.059 1.00 . A A . 141 VAL CG2  1 1 
        7 13036 1 1 116 VAL H    H  35.854  -3.214 -64.453 1.00 . A A . 141 VAL H    1 1 
        7 13037 1 1 116 VAL HA   H  34.544  -1.526 -66.480 1.00 . A A . 141 VAL HA   1 1 
        7 13038 1 1 116 VAL HB   H  37.157  -0.959 -65.054 1.00 . A A . 141 VAL HB   1 1 
        7 13039 1 1 116 VAL HG11 H  36.760   1.349 -65.763 1.00 . A A . 141 VAL HG11 1 1 
        7 13040 1 1 116 VAL HG12 H  35.280   0.844 -66.577 1.00 . A A . 141 VAL HG12 1 1 
        7 13041 1 1 116 VAL HG13 H  36.842   0.251 -67.142 1.00 . A A . 141 VAL HG13 1 1 
        7 13042 1 1 116 VAL HG21 H  34.405   0.033 -64.310 1.00 . A A . 141 VAL HG21 1 1 
        7 13043 1 1 116 VAL HG22 H  35.924   0.557 -63.582 1.00 . A A . 141 VAL HG22 1 1 
        7 13044 1 1 116 VAL HG23 H  35.382  -1.110 -63.385 1.00 . A A . 141 VAL HG23 1 1 
        7 13045 1 1 116 VAL N    N  35.152  -2.915 -65.069 1.00 . A A . 141 VAL N    1 1 
        7 13046 1 1 116 VAL O    O  36.979  -3.504 -66.850 1.00 . A A . 141 VAL O    1 1 
        7 13047 1 1 117 ASP C    C  38.781  -2.378 -68.895 1.00 . A A . 142 ASP C    1 1 
        7 13048 1 1 117 ASP CA   C  37.314  -2.347 -69.321 1.00 . A A . 142 ASP CA   1 1 
        7 13049 1 1 117 ASP CB   C  37.131  -1.553 -70.626 1.00 . A A . 142 ASP CB   1 1 
        7 13050 1 1 117 ASP CG   C  37.719  -0.154 -70.589 1.00 . A A . 142 ASP CG   1 1 
        7 13051 1 1 117 ASP H    H  36.014  -0.966 -68.376 1.00 . A A . 142 ASP H    1 1 
        7 13052 1 1 117 ASP HA   H  36.993  -3.366 -69.491 1.00 . A A . 142 ASP HA   1 1 
        7 13053 1 1 117 ASP HB2  H  37.608  -2.092 -71.429 1.00 . A A . 142 ASP HB2  1 1 
        7 13054 1 1 117 ASP HB3  H  36.075  -1.471 -70.838 1.00 . A A . 142 ASP HB3  1 1 
        7 13055 1 1 117 ASP N    N  36.485  -1.813 -68.246 1.00 . A A . 142 ASP N    1 1 
        7 13056 1 1 117 ASP O    O  39.366  -1.354 -68.530 1.00 . A A . 142 ASP O    1 1 
        7 13057 1 1 117 ASP OD1  O  37.081   0.754 -70.011 1.00 . A A . 142 ASP OD1  1 1 
        7 13058 1 1 117 ASP OD2  O  38.809   0.052 -71.168 1.00 . A A . 142 ASP OD2  1 1 
        7 13059 1 1 118 PRO C    C  41.731  -3.656 -69.625 1.00 . A A . 143 PRO C    1 1 
        7 13060 1 1 118 PRO CA   C  40.752  -3.781 -68.463 1.00 . A A . 143 PRO CA   1 1 
        7 13061 1 1 118 PRO CB   C  40.715  -5.213 -67.937 1.00 . A A . 143 PRO CB   1 1 
        7 13062 1 1 118 PRO CD   C  38.737  -4.850 -69.272 1.00 . A A . 143 PRO CD   1 1 
        7 13063 1 1 118 PRO CG   C  39.706  -5.907 -68.795 1.00 . A A . 143 PRO CG   1 1 
        7 13064 1 1 118 PRO HA   H  41.034  -3.106 -67.669 1.00 . A A . 143 PRO HA   1 1 
        7 13065 1 1 118 PRO HB2  H  41.694  -5.661 -68.035 1.00 . A A . 143 PRO HB2  1 1 
        7 13066 1 1 118 PRO HB3  H  40.415  -5.214 -66.899 1.00 . A A . 143 PRO HB3  1 1 
        7 13067 1 1 118 PRO HD2  H  38.617  -4.906 -70.342 1.00 . A A . 143 PRO HD2  1 1 
        7 13068 1 1 118 PRO HD3  H  37.783  -4.968 -68.779 1.00 . A A . 143 PRO HD3  1 1 
        7 13069 1 1 118 PRO HG2  H  40.200  -6.366 -69.641 1.00 . A A . 143 PRO HG2  1 1 
        7 13070 1 1 118 PRO HG3  H  39.187  -6.654 -68.214 1.00 . A A . 143 PRO HG3  1 1 
        7 13071 1 1 118 PRO N    N  39.375  -3.578 -68.883 1.00 . A A . 143 PRO N    1 1 
        7 13072 1 1 118 PRO O    O  41.454  -2.977 -70.616 1.00 . A A . 143 PRO O    1 1 
        7 13073 1 1 119 ASN C    C  43.877  -5.655 -71.259 1.00 . A A . 144 ASN C    1 1 
        7 13074 1 1 119 ASN CA   C  43.866  -4.302 -70.563 1.00 . A A . 144 ASN CA   1 1 
        7 13075 1 1 119 ASN CB   C  45.263  -3.989 -70.015 1.00 . A A . 144 ASN CB   1 1 
        7 13076 1 1 119 ASN CG   C  45.324  -2.650 -69.302 1.00 . A A . 144 ASN CG   1 1 
        7 13077 1 1 119 ASN H    H  43.067  -4.795 -68.669 1.00 . A A . 144 ASN H    1 1 
        7 13078 1 1 119 ASN HA   H  43.588  -3.543 -71.278 1.00 . A A . 144 ASN HA   1 1 
        7 13079 1 1 119 ASN HB2  H  45.546  -4.759 -69.314 1.00 . A A . 144 ASN HB2  1 1 
        7 13080 1 1 119 ASN HB3  H  45.967  -3.974 -70.833 1.00 . A A . 144 ASN HB3  1 1 
        7 13081 1 1 119 ASN HD21 H  44.927  -3.532 -67.566 1.00 . A A . 144 ASN HD21 1 1 
        7 13082 1 1 119 ASN HD22 H  45.126  -1.810 -67.510 1.00 . A A . 144 ASN HD22 1 1 
        7 13083 1 1 119 ASN N    N  42.879  -4.301 -69.499 1.00 . A A . 144 ASN N    1 1 
        7 13084 1 1 119 ASN ND2  N  45.107  -2.667 -67.996 1.00 . A A . 144 ASN ND2  1 1 
        7 13085 1 1 119 ASN O    O  44.447  -6.618 -70.745 1.00 . A A . 144 ASN O    1 1 
        7 13086 1 1 119 ASN OD1  O  45.576  -1.615 -69.920 1.00 . A A . 144 ASN OD1  1 1 
        7 13087 1 1 120 PRO C    C  44.509  -7.288 -73.866 1.00 . A A . 145 PRO C    1 1 
        7 13088 1 1 120 PRO CA   C  43.165  -6.987 -73.209 1.00 . A A . 145 PRO CA   1 1 
        7 13089 1 1 120 PRO CB   C  42.096  -6.707 -74.277 1.00 . A A . 145 PRO CB   1 1 
        7 13090 1 1 120 PRO CD   C  42.445  -4.680 -73.059 1.00 . A A . 145 PRO CD   1 1 
        7 13091 1 1 120 PRO CG   C  41.432  -5.435 -73.865 1.00 . A A . 145 PRO CG   1 1 
        7 13092 1 1 120 PRO HA   H  42.864  -7.831 -72.605 1.00 . A A . 145 PRO HA   1 1 
        7 13093 1 1 120 PRO HB2  H  42.571  -6.605 -75.242 1.00 . A A . 145 PRO HB2  1 1 
        7 13094 1 1 120 PRO HB3  H  41.392  -7.525 -74.304 1.00 . A A . 145 PRO HB3  1 1 
        7 13095 1 1 120 PRO HD2  H  43.075  -4.083 -73.702 1.00 . A A . 145 PRO HD2  1 1 
        7 13096 1 1 120 PRO HD3  H  41.957  -4.061 -72.320 1.00 . A A . 145 PRO HD3  1 1 
        7 13097 1 1 120 PRO HG2  H  41.151  -4.868 -74.740 1.00 . A A . 145 PRO HG2  1 1 
        7 13098 1 1 120 PRO HG3  H  40.561  -5.654 -73.264 1.00 . A A . 145 PRO HG3  1 1 
        7 13099 1 1 120 PRO N    N  43.211  -5.755 -72.420 1.00 . A A . 145 PRO N    1 1 
        7 13100 1 1 120 PRO O    O  44.952  -6.561 -74.762 1.00 . A A . 145 PRO O    1 1 
        7 13101 1 1 121 PRO C    C  46.421  -9.662 -75.111 1.00 . A A . 146 PRO C    1 1 
        7 13102 1 1 121 PRO CA   C  46.497  -8.721 -73.916 1.00 . A A . 146 PRO CA   1 1 
        7 13103 1 1 121 PRO CB   C  47.137  -9.427 -72.718 1.00 . A A . 146 PRO CB   1 1 
        7 13104 1 1 121 PRO CD   C  44.729  -9.284 -72.387 1.00 . A A . 146 PRO CD   1 1 
        7 13105 1 1 121 PRO CG   C  46.015  -9.792 -71.786 1.00 . A A . 146 PRO CG   1 1 
        7 13106 1 1 121 PRO HA   H  47.081  -7.850 -74.180 1.00 . A A . 146 PRO HA   1 1 
        7 13107 1 1 121 PRO HB2  H  47.661 -10.308 -73.062 1.00 . A A . 146 PRO HB2  1 1 
        7 13108 1 1 121 PRO HB3  H  47.837  -8.756 -72.241 1.00 . A A . 146 PRO HB3  1 1 
        7 13109 1 1 121 PRO HD2  H  44.169 -10.097 -72.826 1.00 . A A . 146 PRO HD2  1 1 
        7 13110 1 1 121 PRO HD3  H  44.138  -8.775 -71.641 1.00 . A A . 146 PRO HD3  1 1 
        7 13111 1 1 121 PRO HG2  H  45.970 -10.865 -71.675 1.00 . A A . 146 PRO HG2  1 1 
        7 13112 1 1 121 PRO HG3  H  46.183  -9.328 -70.825 1.00 . A A . 146 PRO HG3  1 1 
        7 13113 1 1 121 PRO N    N  45.185  -8.350 -73.419 1.00 . A A . 146 PRO N    1 1 
        7 13114 1 1 121 PRO O    O  45.411 -10.345 -75.317 1.00 . A A . 146 PRO O    1 1 
        7 13115 1 1 122 ALA C    C  48.407 -11.782 -76.737 1.00 . A A . 147 ALA C    1 1 
        7 13116 1 1 122 ALA CA   C  47.555 -10.561 -77.053 1.00 . A A . 147 ALA CA   1 1 
        7 13117 1 1 122 ALA CB   C  48.110  -9.808 -78.253 1.00 . A A . 147 ALA CB   1 1 
        7 13118 1 1 122 ALA H    H  48.254  -9.113 -75.685 1.00 . A A . 147 ALA H    1 1 
        7 13119 1 1 122 ALA HA   H  46.552 -10.884 -77.292 1.00 . A A . 147 ALA HA   1 1 
        7 13120 1 1 122 ALA HB1  H  47.480  -8.956 -78.465 1.00 . A A . 147 ALA HB1  1 1 
        7 13121 1 1 122 ALA HB2  H  48.130 -10.464 -79.112 1.00 . A A . 147 ALA HB2  1 1 
        7 13122 1 1 122 ALA HB3  H  49.110  -9.468 -78.035 1.00 . A A . 147 ALA HB3  1 1 
        7 13123 1 1 122 ALA N    N  47.485  -9.690 -75.896 1.00 . A A . 147 ALA N    1 1 
        7 13124 1 1 122 ALA O    O  49.642 -11.711 -76.902 1.00 . A A . 147 ALA O    1 1 
        7 13125 1 1 122 ALA OXT  O  47.836 -12.805 -76.302 1.00 . A A . 147 ALA OXT  1 1 
        8 13126 1 1   1 ALA C    C   0.550 -22.447 -15.277 1.00 . A A .  26 ALA C    1 1 
        8 13127 1 1   1 ALA CA   C   0.701 -22.513 -13.765 1.00 . A A .  26 ALA CA   1 1 
        8 13128 1 1   1 ALA CB   C  -0.092 -21.392 -13.108 1.00 . A A .  26 ALA CB   1 1 
        8 13129 1 1   1 ALA H1   H   2.673 -23.167 -13.874 1.00 . A A .  26 ALA H1   1 1 
        8 13130 1 1   1 ALA H2   H   2.229 -22.554 -12.354 1.00 . A A .  26 ALA H2   1 1 
        8 13131 1 1   1 ALA H3   H   2.510 -21.494 -13.645 1.00 . A A .  26 ALA H3   1 1 
        8 13132 1 1   1 ALA HA   H   0.309 -23.455 -13.410 1.00 . A A .  26 ALA HA   1 1 
        8 13133 1 1   1 ALA HB1  H   0.038 -21.439 -12.037 1.00 . A A .  26 ALA HB1  1 1 
        8 13134 1 1   1 ALA HB2  H  -1.138 -21.505 -13.349 1.00 . A A .  26 ALA HB2  1 1 
        8 13135 1 1   1 ALA HB3  H   0.262 -20.438 -13.471 1.00 . A A .  26 ALA HB3  1 1 
        8 13136 1 1   1 ALA N    N   2.126 -22.425 -13.385 1.00 . A A .  26 ALA N    1 1 
        8 13137 1 1   1 ALA O    O   1.009 -21.497 -15.915 1.00 . A A .  26 ALA O    1 1 
        8 13138 1 1   2 ASP C    C  -1.605 -22.812 -17.636 1.00 . A A .  27 ASP C    1 1 
        8 13139 1 1   2 ASP CA   C  -0.302 -23.512 -17.285 1.00 . A A .  27 ASP CA   1 1 
        8 13140 1 1   2 ASP CB   C  -0.327 -24.961 -17.782 1.00 . A A .  27 ASP CB   1 1 
        8 13141 1 1   2 ASP CG   C  -0.581 -25.058 -19.271 1.00 . A A .  27 ASP CG   1 1 
        8 13142 1 1   2 ASP H    H  -0.413 -24.201 -15.284 1.00 . A A .  27 ASP H    1 1 
        8 13143 1 1   2 ASP HA   H   0.513 -22.990 -17.764 1.00 . A A .  27 ASP HA   1 1 
        8 13144 1 1   2 ASP HB2  H   0.625 -25.424 -17.568 1.00 . A A .  27 ASP HB2  1 1 
        8 13145 1 1   2 ASP HB3  H  -1.109 -25.498 -17.264 1.00 . A A .  27 ASP HB3  1 1 
        8 13146 1 1   2 ASP N    N  -0.079 -23.463 -15.848 1.00 . A A .  27 ASP N    1 1 
        8 13147 1 1   2 ASP O    O  -2.660 -23.440 -17.734 1.00 . A A .  27 ASP O    1 1 
        8 13148 1 1   2 ASP OD1  O   0.239 -24.531 -20.051 1.00 . A A .  27 ASP OD1  1 1 
        8 13149 1 1   2 ASP OD2  O  -1.591 -25.672 -19.671 1.00 . A A .  27 ASP OD2  1 1 
        8 13150 1 1   3 VAL C    C  -2.321 -19.369 -18.695 1.00 . A A .  28 VAL C    1 1 
        8 13151 1 1   3 VAL CA   C  -2.713 -20.711 -18.091 1.00 . A A .  28 VAL CA   1 1 
        8 13152 1 1   3 VAL CB   C  -3.608 -20.495 -16.843 1.00 . A A .  28 VAL CB   1 1 
        8 13153 1 1   3 VAL CG1  C  -2.810 -19.931 -15.673 1.00 . A A .  28 VAL CG1  1 1 
        8 13154 1 1   3 VAL CG2  C  -4.783 -19.588 -17.174 1.00 . A A .  28 VAL CG2  1 1 
        8 13155 1 1   3 VAL H    H  -0.671 -21.050 -17.668 1.00 . A A .  28 VAL H    1 1 
        8 13156 1 1   3 VAL HA   H  -3.289 -21.260 -18.824 1.00 . A A .  28 VAL HA   1 1 
        8 13157 1 1   3 VAL HB   H  -4.002 -21.455 -16.542 1.00 . A A .  28 VAL HB   1 1 
        8 13158 1 1   3 VAL HG11 H  -3.472 -19.764 -14.834 1.00 . A A .  28 VAL HG11 1 1 
        8 13159 1 1   3 VAL HG12 H  -2.355 -18.998 -15.964 1.00 . A A .  28 VAL HG12 1 1 
        8 13160 1 1   3 VAL HG13 H  -2.042 -20.635 -15.387 1.00 . A A .  28 VAL HG13 1 1 
        8 13161 1 1   3 VAL HG21 H  -5.386 -20.047 -17.943 1.00 . A A .  28 VAL HG21 1 1 
        8 13162 1 1   3 VAL HG22 H  -4.414 -18.636 -17.526 1.00 . A A .  28 VAL HG22 1 1 
        8 13163 1 1   3 VAL HG23 H  -5.381 -19.438 -16.288 1.00 . A A .  28 VAL HG23 1 1 
        8 13164 1 1   3 VAL N    N  -1.537 -21.502 -17.777 1.00 . A A .  28 VAL N    1 1 
        8 13165 1 1   3 VAL O    O  -1.605 -18.575 -18.077 1.00 . A A .  28 VAL O    1 1 
        8 13166 1 1   4 PHE C    C  -3.585 -16.866 -20.023 1.00 . A A .  29 PHE C    1 1 
        8 13167 1 1   4 PHE CA   C  -2.556 -17.849 -20.557 1.00 . A A .  29 PHE CA   1 1 
        8 13168 1 1   4 PHE CB   C  -2.666 -17.972 -22.082 1.00 . A A .  29 PHE CB   1 1 
        8 13169 1 1   4 PHE CD1  C  -0.969 -16.372 -23.000 1.00 . A A .  29 PHE CD1  1 1 
        8 13170 1 1   4 PHE CD2  C  -3.278 -15.871 -23.325 1.00 . A A .  29 PHE CD2  1 1 
        8 13171 1 1   4 PHE CE1  C  -0.620 -15.218 -23.674 1.00 . A A .  29 PHE CE1  1 1 
        8 13172 1 1   4 PHE CE2  C  -2.934 -14.716 -24.001 1.00 . A A .  29 PHE CE2  1 1 
        8 13173 1 1   4 PHE CG   C  -2.298 -16.712 -22.819 1.00 . A A .  29 PHE CG   1 1 
        8 13174 1 1   4 PHE CZ   C  -1.604 -14.388 -24.174 1.00 . A A .  29 PHE CZ   1 1 
        8 13175 1 1   4 PHE H    H  -3.215 -19.851 -20.414 1.00 . A A .  29 PHE H    1 1 
        8 13176 1 1   4 PHE HA   H  -1.568 -17.499 -20.298 1.00 . A A .  29 PHE HA   1 1 
        8 13177 1 1   4 PHE HB2  H  -2.004 -18.756 -22.420 1.00 . A A .  29 PHE HB2  1 1 
        8 13178 1 1   4 PHE HB3  H  -3.682 -18.228 -22.346 1.00 . A A .  29 PHE HB3  1 1 
        8 13179 1 1   4 PHE HD1  H  -0.198 -17.021 -22.609 1.00 . A A .  29 PHE HD1  1 1 
        8 13180 1 1   4 PHE HD2  H  -4.319 -16.125 -23.186 1.00 . A A .  29 PHE HD2  1 1 
        8 13181 1 1   4 PHE HE1  H   0.421 -14.965 -23.809 1.00 . A A .  29 PHE HE1  1 1 
        8 13182 1 1   4 PHE HE2  H  -3.707 -14.069 -24.392 1.00 . A A .  29 PHE HE2  1 1 
        8 13183 1 1   4 PHE HZ   H  -1.331 -13.487 -24.703 1.00 . A A .  29 PHE HZ   1 1 
        8 13184 1 1   4 PHE N    N  -2.757 -19.136 -19.922 1.00 . A A .  29 PHE N    1 1 
        8 13185 1 1   4 PHE O    O  -4.764 -16.927 -20.381 1.00 . A A .  29 PHE O    1 1 
        8 13186 1 1   5 ASP C    C  -4.476 -13.986 -19.546 1.00 . A A .  30 ASP C    1 1 
        8 13187 1 1   5 ASP CA   C  -4.013 -15.009 -18.515 1.00 . A A .  30 ASP CA   1 1 
        8 13188 1 1   5 ASP CB   C  -3.279 -14.318 -17.362 1.00 . A A .  30 ASP CB   1 1 
        8 13189 1 1   5 ASP CG   C  -4.206 -13.551 -16.440 1.00 . A A .  30 ASP CG   1 1 
        8 13190 1 1   5 ASP H    H  -2.187 -15.991 -18.909 1.00 . A A .  30 ASP H    1 1 
        8 13191 1 1   5 ASP HA   H  -4.874 -15.534 -18.128 1.00 . A A .  30 ASP HA   1 1 
        8 13192 1 1   5 ASP HB2  H  -2.762 -15.064 -16.778 1.00 . A A .  30 ASP HB2  1 1 
        8 13193 1 1   5 ASP HB3  H  -2.557 -13.626 -17.771 1.00 . A A .  30 ASP HB3  1 1 
        8 13194 1 1   5 ASP N    N  -3.136 -15.986 -19.144 1.00 . A A .  30 ASP N    1 1 
        8 13195 1 1   5 ASP O    O  -3.670 -13.511 -20.347 1.00 . A A .  30 ASP O    1 1 
        8 13196 1 1   5 ASP OD1  O  -4.869 -14.189 -15.592 1.00 . A A .  30 ASP OD1  1 1 
        8 13197 1 1   5 ASP OD2  O  -4.247 -12.308 -16.522 1.00 . A A .  30 ASP OD2  1 1 
        8 13198 1 1   6 PRO C    C  -5.569 -11.432 -20.646 1.00 . A A .  31 PRO C    1 1 
        8 13199 1 1   6 PRO CA   C  -6.376 -12.723 -20.520 1.00 . A A .  31 PRO CA   1 1 
        8 13200 1 1   6 PRO CB   C  -7.755 -12.438 -19.923 1.00 . A A .  31 PRO CB   1 1 
        8 13201 1 1   6 PRO CD   C  -6.799 -14.206 -18.634 1.00 . A A .  31 PRO CD   1 1 
        8 13202 1 1   6 PRO CG   C  -8.098 -13.680 -19.183 1.00 . A A .  31 PRO CG   1 1 
        8 13203 1 1   6 PRO HA   H  -6.492 -13.171 -21.497 1.00 . A A .  31 PRO HA   1 1 
        8 13204 1 1   6 PRO HB2  H  -7.695 -11.586 -19.262 1.00 . A A .  31 PRO HB2  1 1 
        8 13205 1 1   6 PRO HB3  H  -8.463 -12.241 -20.716 1.00 . A A .  31 PRO HB3  1 1 
        8 13206 1 1   6 PRO HD2  H  -6.637 -13.838 -17.631 1.00 . A A .  31 PRO HD2  1 1 
        8 13207 1 1   6 PRO HD3  H  -6.796 -15.286 -18.645 1.00 . A A .  31 PRO HD3  1 1 
        8 13208 1 1   6 PRO HG2  H  -8.782 -13.452 -18.378 1.00 . A A .  31 PRO HG2  1 1 
        8 13209 1 1   6 PRO HG3  H  -8.538 -14.399 -19.857 1.00 . A A .  31 PRO HG3  1 1 
        8 13210 1 1   6 PRO N    N  -5.786 -13.668 -19.560 1.00 . A A .  31 PRO N    1 1 
        8 13211 1 1   6 PRO O    O  -5.296 -10.764 -19.647 1.00 . A A .  31 PRO O    1 1 
        8 13212 1 1   7 PRO C    C  -5.098  -8.582 -21.877 1.00 . A A .  32 PRO C    1 1 
        8 13213 1 1   7 PRO CA   C  -4.352  -9.888 -22.144 1.00 . A A .  32 PRO CA   1 1 
        8 13214 1 1   7 PRO CB   C  -3.992 -10.007 -23.633 1.00 . A A .  32 PRO CB   1 1 
        8 13215 1 1   7 PRO CD   C  -5.471 -11.808 -23.112 1.00 . A A .  32 PRO CD   1 1 
        8 13216 1 1   7 PRO CG   C  -4.342 -11.408 -24.012 1.00 . A A .  32 PRO CG   1 1 
        8 13217 1 1   7 PRO HA   H  -3.446  -9.903 -21.557 1.00 . A A .  32 PRO HA   1 1 
        8 13218 1 1   7 PRO HB2  H  -4.568  -9.291 -24.200 1.00 . A A .  32 PRO HB2  1 1 
        8 13219 1 1   7 PRO HB3  H  -2.938  -9.815 -23.768 1.00 . A A .  32 PRO HB3  1 1 
        8 13220 1 1   7 PRO HD2  H  -6.417 -11.495 -23.528 1.00 . A A .  32 PRO HD2  1 1 
        8 13221 1 1   7 PRO HD3  H  -5.462 -12.875 -22.941 1.00 . A A .  32 PRO HD3  1 1 
        8 13222 1 1   7 PRO HG2  H  -4.656 -11.442 -25.045 1.00 . A A .  32 PRO HG2  1 1 
        8 13223 1 1   7 PRO HG3  H  -3.491 -12.054 -23.858 1.00 . A A .  32 PRO HG3  1 1 
        8 13224 1 1   7 PRO N    N  -5.170 -11.075 -21.879 1.00 . A A .  32 PRO N    1 1 
        8 13225 1 1   7 PRO O    O  -5.576  -7.917 -22.800 1.00 . A A .  32 PRO O    1 1 
        8 13226 1 1   8 THR C    C  -4.733  -6.218 -19.391 1.00 . A A .  33 THR C    1 1 
        8 13227 1 1   8 THR CA   C  -5.789  -6.989 -20.168 1.00 . A A .  33 THR CA   1 1 
        8 13228 1 1   8 THR CB   C  -7.024  -7.222 -19.273 1.00 . A A .  33 THR CB   1 1 
        8 13229 1 1   8 THR CG2  C  -7.722  -5.910 -18.943 1.00 . A A .  33 THR CG2  1 1 
        8 13230 1 1   8 THR H    H  -4.924  -8.893 -19.922 1.00 . A A .  33 THR H    1 1 
        8 13231 1 1   8 THR HA   H  -6.087  -6.425 -21.040 1.00 . A A .  33 THR HA   1 1 
        8 13232 1 1   8 THR HB   H  -6.695  -7.680 -18.350 1.00 . A A .  33 THR HB   1 1 
        8 13233 1 1   8 THR HG1  H  -8.064  -7.818 -20.848 1.00 . A A .  33 THR HG1  1 1 
        8 13234 1 1   8 THR HG21 H  -8.569  -6.105 -18.303 1.00 . A A .  33 THR HG21 1 1 
        8 13235 1 1   8 THR HG22 H  -8.062  -5.444 -19.857 1.00 . A A .  33 THR HG22 1 1 
        8 13236 1 1   8 THR HG23 H  -7.033  -5.251 -18.437 1.00 . A A .  33 THR HG23 1 1 
        8 13237 1 1   8 THR N    N  -5.219  -8.250 -20.604 1.00 . A A .  33 THR N    1 1 
        8 13238 1 1   8 THR O    O  -4.221  -6.720 -18.387 1.00 . A A .  33 THR O    1 1 
        8 13239 1 1   8 THR OG1  O  -7.944  -8.105 -19.930 1.00 . A A .  33 THR OG1  1 1 
        8 13240 1 1   9 GLN C    C  -2.000  -5.017 -19.445 1.00 . A A .  34 GLN C    1 1 
        8 13241 1 1   9 GLN CA   C  -3.306  -4.230 -19.303 1.00 . A A .  34 GLN CA   1 1 
        8 13242 1 1   9 GLN CB   C  -3.585  -3.869 -17.833 1.00 . A A .  34 GLN CB   1 1 
        8 13243 1 1   9 GLN CD   C  -1.390  -2.706 -17.236 1.00 . A A .  34 GLN CD   1 1 
        8 13244 1 1   9 GLN CG   C  -2.901  -2.590 -17.351 1.00 . A A .  34 GLN CG   1 1 
        8 13245 1 1   9 GLN H    H  -4.910  -4.649 -20.623 1.00 . A A .  34 GLN H    1 1 
        8 13246 1 1   9 GLN HA   H  -3.224  -3.322 -19.879 1.00 . A A .  34 GLN HA   1 1 
        8 13247 1 1   9 GLN HB2  H  -4.649  -3.744 -17.706 1.00 . A A .  34 GLN HB2  1 1 
        8 13248 1 1   9 GLN HB3  H  -3.253  -4.684 -17.208 1.00 . A A .  34 GLN HB3  1 1 
        8 13249 1 1   9 GLN HE21 H  -1.166  -1.994 -19.072 1.00 . A A .  34 GLN HE21 1 1 
        8 13250 1 1   9 GLN HE22 H   0.291  -2.392 -18.238 1.00 . A A .  34 GLN HE22 1 1 
        8 13251 1 1   9 GLN HG2  H  -3.124  -1.799 -18.050 1.00 . A A .  34 GLN HG2  1 1 
        8 13252 1 1   9 GLN HG3  H  -3.301  -2.332 -16.383 1.00 . A A .  34 GLN HG3  1 1 
        8 13253 1 1   9 GLN N    N  -4.401  -5.018 -19.867 1.00 . A A .  34 GLN N    1 1 
        8 13254 1 1   9 GLN NE2  N  -0.684  -2.326 -18.288 1.00 . A A .  34 GLN NE2  1 1 
        8 13255 1 1   9 GLN O    O  -1.507  -5.626 -18.497 1.00 . A A .  34 GLN O    1 1 
        8 13256 1 1   9 GLN OE1  O  -0.862  -3.101 -16.197 1.00 . A A .  34 GLN OE1  1 1 
        8 13257 1 1  10 TYR C    C   0.967  -4.983 -21.025 1.00 . A A .  35 TYR C    1 1 
        8 13258 1 1  10 TYR CA   C  -0.304  -5.825 -20.993 1.00 . A A .  35 TYR CA   1 1 
        8 13259 1 1  10 TYR CB   C  -0.519  -6.521 -22.343 1.00 . A A .  35 TYR CB   1 1 
        8 13260 1 1  10 TYR CD1  C  -1.010  -4.706 -24.035 1.00 . A A .  35 TYR CD1  1 1 
        8 13261 1 1  10 TYR CD2  C  -2.788  -6.148 -23.375 1.00 . A A .  35 TYR CD2  1 1 
        8 13262 1 1  10 TYR CE1  C  -1.870  -4.026 -24.875 1.00 . A A .  35 TYR CE1  1 1 
        8 13263 1 1  10 TYR CE2  C  -3.653  -5.475 -24.213 1.00 . A A .  35 TYR CE2  1 1 
        8 13264 1 1  10 TYR CG   C  -1.454  -5.777 -23.270 1.00 . A A .  35 TYR CG   1 1 
        8 13265 1 1  10 TYR CZ   C  -3.190  -4.416 -24.961 1.00 . A A .  35 TYR CZ   1 1 
        8 13266 1 1  10 TYR H    H  -1.874  -4.454 -21.351 1.00 . A A .  35 TYR H    1 1 
        8 13267 1 1  10 TYR HA   H  -0.198  -6.581 -20.228 1.00 . A A .  35 TYR HA   1 1 
        8 13268 1 1  10 TYR HB2  H   0.434  -6.612 -22.842 1.00 . A A .  35 TYR HB2  1 1 
        8 13269 1 1  10 TYR HB3  H  -0.927  -7.509 -22.177 1.00 . A A .  35 TYR HB3  1 1 
        8 13270 1 1  10 TYR HD1  H   0.024  -4.405 -23.963 1.00 . A A .  35 TYR HD1  1 1 
        8 13271 1 1  10 TYR HD2  H  -3.146  -6.981 -22.788 1.00 . A A .  35 TYR HD2  1 1 
        8 13272 1 1  10 TYR HE1  H  -1.506  -3.196 -25.463 1.00 . A A .  35 TYR HE1  1 1 
        8 13273 1 1  10 TYR HE2  H  -4.687  -5.780 -24.280 1.00 . A A .  35 TYR HE2  1 1 
        8 13274 1 1  10 TYR HH   H  -3.663  -3.700 -26.686 1.00 . A A .  35 TYR HH   1 1 
        8 13275 1 1  10 TYR N    N  -1.472  -5.021 -20.658 1.00 . A A .  35 TYR N    1 1 
        8 13276 1 1  10 TYR O    O   2.040  -5.456 -20.663 1.00 . A A .  35 TYR O    1 1 
        8 13277 1 1  10 TYR OH   O  -4.050  -3.742 -25.796 1.00 . A A .  35 TYR OH   1 1 
        8 13278 1 1  11 GLY C    C   2.898  -3.011 -22.702 1.00 . A A .  36 GLY C    1 1 
        8 13279 1 1  11 GLY CA   C   1.990  -2.841 -21.490 1.00 . A A .  36 GLY CA   1 1 
        8 13280 1 1  11 GLY H    H  -0.028  -3.421 -21.788 1.00 . A A .  36 GLY H    1 1 
        8 13281 1 1  11 GLY HA2  H   1.626  -1.825 -21.476 1.00 . A A .  36 GLY HA2  1 1 
        8 13282 1 1  11 GLY HA3  H   2.573  -3.009 -20.596 1.00 . A A .  36 GLY HA3  1 1 
        8 13283 1 1  11 GLY N    N   0.850  -3.741 -21.477 1.00 . A A .  36 GLY N    1 1 
        8 13284 1 1  11 GLY O    O   3.404  -2.024 -23.240 1.00 . A A .  36 GLY O    1 1 
        8 13285 1 1  12 TYR C    C   3.346  -4.670 -25.571 1.00 . A A .  37 TYR C    1 1 
        8 13286 1 1  12 TYR CA   C   4.043  -4.530 -24.223 1.00 . A A .  37 TYR CA   1 1 
        8 13287 1 1  12 TYR CB   C   4.848  -5.794 -23.896 1.00 . A A .  37 TYR CB   1 1 
        8 13288 1 1  12 TYR CD1  C   2.954  -7.461 -23.693 1.00 . A A .  37 TYR CD1  1 1 
        8 13289 1 1  12 TYR CD2  C   4.462  -7.239 -21.862 1.00 . A A .  37 TYR CD2  1 1 
        8 13290 1 1  12 TYR CE1  C   2.248  -8.423 -22.997 1.00 . A A .  37 TYR CE1  1 1 
        8 13291 1 1  12 TYR CE2  C   3.763  -8.202 -21.162 1.00 . A A .  37 TYR CE2  1 1 
        8 13292 1 1  12 TYR CG   C   4.072  -6.852 -23.139 1.00 . A A .  37 TYR CG   1 1 
        8 13293 1 1  12 TYR CZ   C   2.657  -8.790 -21.734 1.00 . A A .  37 TYR CZ   1 1 
        8 13294 1 1  12 TYR H    H   2.559  -4.985 -22.779 1.00 . A A .  37 TYR H    1 1 
        8 13295 1 1  12 TYR HA   H   4.724  -3.694 -24.277 1.00 . A A .  37 TYR HA   1 1 
        8 13296 1 1  12 TYR HB2  H   5.193  -6.237 -24.819 1.00 . A A .  37 TYR HB2  1 1 
        8 13297 1 1  12 TYR HB3  H   5.704  -5.518 -23.297 1.00 . A A .  37 TYR HB3  1 1 
        8 13298 1 1  12 TYR HD1  H   2.635  -7.172 -24.683 1.00 . A A .  37 TYR HD1  1 1 
        8 13299 1 1  12 TYR HD2  H   5.330  -6.776 -21.415 1.00 . A A .  37 TYR HD2  1 1 
        8 13300 1 1  12 TYR HE1  H   1.381  -8.886 -23.445 1.00 . A A .  37 TYR HE1  1 1 
        8 13301 1 1  12 TYR HE2  H   4.083  -8.489 -20.171 1.00 . A A .  37 TYR HE2  1 1 
        8 13302 1 1  12 TYR HH   H   1.775  -9.427 -20.148 1.00 . A A .  37 TYR HH   1 1 
        8 13303 1 1  12 TYR N    N   3.085  -4.245 -23.157 1.00 . A A .  37 TYR N    1 1 
        8 13304 1 1  12 TYR O    O   3.888  -5.279 -26.497 1.00 . A A .  37 TYR O    1 1 
        8 13305 1 1  12 TYR OH   O   1.954  -9.746 -21.039 1.00 . A A .  37 TYR OH   1 1 
        8 13306 1 1  13 ASP C    C   0.870  -5.448 -27.287 1.00 . A A .  38 ASP C    1 1 
        8 13307 1 1  13 ASP CA   C   1.368  -4.058 -26.901 1.00 . A A .  38 ASP CA   1 1 
        8 13308 1 1  13 ASP CB   C   2.168  -3.440 -28.052 1.00 . A A .  38 ASP CB   1 1 
        8 13309 1 1  13 ASP CG   C   1.436  -3.530 -29.375 1.00 . A A .  38 ASP CG   1 1 
        8 13310 1 1  13 ASP H    H   1.791  -3.641 -24.871 1.00 . A A .  38 ASP H    1 1 
        8 13311 1 1  13 ASP HA   H   0.505  -3.435 -26.717 1.00 . A A .  38 ASP HA   1 1 
        8 13312 1 1  13 ASP HB2  H   2.353  -2.398 -27.836 1.00 . A A .  38 ASP HB2  1 1 
        8 13313 1 1  13 ASP HB3  H   3.110  -3.957 -28.145 1.00 . A A .  38 ASP HB3  1 1 
        8 13314 1 1  13 ASP N    N   2.155  -4.080 -25.666 1.00 . A A .  38 ASP N    1 1 
        8 13315 1 1  13 ASP O    O   1.642  -6.325 -27.674 1.00 . A A .  38 ASP O    1 1 
        8 13316 1 1  13 ASP OD1  O   0.295  -3.033 -29.465 1.00 . A A .  38 ASP OD1  1 1 
        8 13317 1 1  13 ASP OD2  O   1.998  -4.100 -30.333 1.00 . A A .  38 ASP OD2  1 1 
        8 13318 1 1  14 GLY C    C  -0.759  -7.980 -26.500 1.00 . A A .  39 GLY C    1 1 
        8 13319 1 1  14 GLY CA   C  -1.040  -6.900 -27.523 1.00 . A A .  39 GLY CA   1 1 
        8 13320 1 1  14 GLY H    H  -1.000  -4.897 -26.874 1.00 . A A .  39 GLY H    1 1 
        8 13321 1 1  14 GLY HA2  H  -2.108  -6.765 -27.602 1.00 . A A .  39 GLY HA2  1 1 
        8 13322 1 1  14 GLY HA3  H  -0.656  -7.221 -28.481 1.00 . A A .  39 GLY HA3  1 1 
        8 13323 1 1  14 GLY N    N  -0.435  -5.635 -27.181 1.00 . A A .  39 GLY N    1 1 
        8 13324 1 1  14 GLY O    O  -1.438  -8.074 -25.479 1.00 . A A .  39 GLY O    1 1 
        8 13325 1 1  15 LYS C    C   2.084 -10.107 -25.862 1.00 . A A .  40 LYS C    1 1 
        8 13326 1 1  15 LYS CA   C   0.567  -9.948 -25.960 1.00 . A A .  40 LYS CA   1 1 
        8 13327 1 1  15 LYS CB   C  -0.054 -11.233 -26.536 1.00 . A A .  40 LYS CB   1 1 
        8 13328 1 1  15 LYS CD   C  -2.217 -10.736 -27.756 1.00 . A A .  40 LYS CD   1 1 
        8 13329 1 1  15 LYS CE   C  -1.938 -11.622 -28.965 1.00 . A A .  40 LYS CE   1 1 
        8 13330 1 1  15 LYS CG   C  -1.576 -11.285 -26.490 1.00 . A A .  40 LYS CG   1 1 
        8 13331 1 1  15 LYS H    H   0.832  -8.568 -27.532 1.00 . A A .  40 LYS H    1 1 
        8 13332 1 1  15 LYS HA   H   0.169  -9.773 -24.970 1.00 . A A .  40 LYS HA   1 1 
        8 13333 1 1  15 LYS HB2  H   0.254 -11.336 -27.565 1.00 . A A .  40 LYS HB2  1 1 
        8 13334 1 1  15 LYS HB3  H   0.323 -12.072 -25.972 1.00 . A A .  40 LYS HB3  1 1 
        8 13335 1 1  15 LYS HD2  H  -3.287 -10.675 -27.609 1.00 . A A .  40 LYS HD2  1 1 
        8 13336 1 1  15 LYS HD3  H  -1.823  -9.749 -27.946 1.00 . A A .  40 LYS HD3  1 1 
        8 13337 1 1  15 LYS HE2  H  -2.469 -11.223 -29.816 1.00 . A A .  40 LYS HE2  1 1 
        8 13338 1 1  15 LYS HE3  H  -0.877 -11.611 -29.165 1.00 . A A .  40 LYS HE3  1 1 
        8 13339 1 1  15 LYS HG2  H  -1.884 -12.311 -26.366 1.00 . A A .  40 LYS HG2  1 1 
        8 13340 1 1  15 LYS HG3  H  -1.917 -10.703 -25.645 1.00 . A A .  40 LYS HG3  1 1 
        8 13341 1 1  15 LYS HZ1  H  -3.310 -13.046 -28.281 1.00 . A A .  40 LYS HZ1  1 1 
        8 13342 1 1  15 LYS HZ2  H  -1.687 -13.527 -28.132 1.00 . A A .  40 LYS HZ2  1 1 
        8 13343 1 1  15 LYS HZ3  H  -2.440 -13.534 -29.653 1.00 . A A .  40 LYS HZ3  1 1 
        8 13344 1 1  15 LYS N    N   0.244  -8.791 -26.783 1.00 . A A .  40 LYS N    1 1 
        8 13345 1 1  15 LYS NZ   N  -2.374 -13.027 -28.741 1.00 . A A .  40 LYS NZ   1 1 
        8 13346 1 1  15 LYS O    O   2.823  -9.403 -26.557 1.00 . A A .  40 LYS O    1 1 
        8 13347 1 1  16 PRO C    C   4.490 -12.058 -26.187 1.00 . A A .  41 PRO C    1 1 
        8 13348 1 1  16 PRO CA   C   4.007 -11.338 -24.927 1.00 . A A .  41 PRO CA   1 1 
        8 13349 1 1  16 PRO CB   C   4.117 -12.259 -23.706 1.00 . A A .  41 PRO CB   1 1 
        8 13350 1 1  16 PRO CD   C   1.797 -11.782 -24.001 1.00 . A A .  41 PRO CD   1 1 
        8 13351 1 1  16 PRO CG   C   2.758 -12.843 -23.545 1.00 . A A .  41 PRO CG   1 1 
        8 13352 1 1  16 PRO HA   H   4.605 -10.452 -24.770 1.00 . A A .  41 PRO HA   1 1 
        8 13353 1 1  16 PRO HB2  H   4.857 -13.023 -23.895 1.00 . A A .  41 PRO HB2  1 1 
        8 13354 1 1  16 PRO HB3  H   4.403 -11.681 -22.840 1.00 . A A .  41 PRO HB3  1 1 
        8 13355 1 1  16 PRO HD2  H   0.926 -12.230 -24.458 1.00 . A A .  41 PRO HD2  1 1 
        8 13356 1 1  16 PRO HD3  H   1.508 -11.152 -23.174 1.00 . A A .  41 PRO HD3  1 1 
        8 13357 1 1  16 PRO HG2  H   2.663 -13.725 -24.162 1.00 . A A .  41 PRO HG2  1 1 
        8 13358 1 1  16 PRO HG3  H   2.582 -13.089 -22.508 1.00 . A A .  41 PRO HG3  1 1 
        8 13359 1 1  16 PRO N    N   2.578 -11.017 -24.995 1.00 . A A .  41 PRO N    1 1 
        8 13360 1 1  16 PRO O    O   3.682 -12.517 -26.996 1.00 . A A .  41 PRO O    1 1 
        8 13361 1 1  17 LEU C    C   6.028 -14.277 -27.564 1.00 . A A .  42 LEU C    1 1 
        8 13362 1 1  17 LEU CA   C   6.391 -12.790 -27.517 1.00 . A A .  42 LEU CA   1 1 
        8 13363 1 1  17 LEU CB   C   7.918 -12.613 -27.491 1.00 . A A .  42 LEU CB   1 1 
        8 13364 1 1  17 LEU CD1  C  10.097 -12.281 -28.677 1.00 . A A .  42 LEU CD1  1 1 
        8 13365 1 1  17 LEU CD2  C   8.517 -14.016 -29.505 1.00 . A A .  42 LEU CD2  1 1 
        8 13366 1 1  17 LEU CG   C   8.633 -12.647 -28.850 1.00 . A A .  42 LEU CG   1 1 
        8 13367 1 1  17 LEU H    H   6.394 -11.781 -25.659 1.00 . A A .  42 LEU H    1 1 
        8 13368 1 1  17 LEU HA   H   5.993 -12.305 -28.396 1.00 . A A .  42 LEU HA   1 1 
        8 13369 1 1  17 LEU HB2  H   8.136 -11.664 -27.021 1.00 . A A .  42 LEU HB2  1 1 
        8 13370 1 1  17 LEU HB3  H   8.333 -13.397 -26.876 1.00 . A A .  42 LEU HB3  1 1 
        8 13371 1 1  17 LEU HD11 H  10.576 -13.008 -28.039 1.00 . A A .  42 LEU HD11 1 1 
        8 13372 1 1  17 LEU HD12 H  10.173 -11.301 -28.226 1.00 . A A .  42 LEU HD12 1 1 
        8 13373 1 1  17 LEU HD13 H  10.584 -12.271 -29.642 1.00 . A A .  42 LEU HD13 1 1 
        8 13374 1 1  17 LEU HD21 H   8.939 -14.762 -28.849 1.00 . A A .  42 LEU HD21 1 1 
        8 13375 1 1  17 LEU HD22 H   9.055 -14.015 -30.443 1.00 . A A .  42 LEU HD22 1 1 
        8 13376 1 1  17 LEU HD23 H   7.477 -14.242 -29.686 1.00 . A A .  42 LEU HD23 1 1 
        8 13377 1 1  17 LEU HG   H   8.180 -11.919 -29.507 1.00 . A A .  42 LEU HG   1 1 
        8 13378 1 1  17 LEU N    N   5.803 -12.154 -26.344 1.00 . A A .  42 LEU N    1 1 
        8 13379 1 1  17 LEU O    O   6.463 -15.060 -26.716 1.00 . A A .  42 LEU O    1 1 
        8 13380 1 1  18 ASP C    C   4.825 -16.323 -30.279 1.00 . A A .  43 ASP C    1 1 
        8 13381 1 1  18 ASP CA   C   4.872 -16.047 -28.778 1.00 . A A .  43 ASP CA   1 1 
        8 13382 1 1  18 ASP CB   C   3.530 -16.413 -28.117 1.00 . A A .  43 ASP CB   1 1 
        8 13383 1 1  18 ASP CG   C   2.321 -15.935 -28.899 1.00 . A A .  43 ASP CG   1 1 
        8 13384 1 1  18 ASP H    H   4.827 -13.963 -29.128 1.00 . A A .  43 ASP H    1 1 
        8 13385 1 1  18 ASP HA   H   5.654 -16.651 -28.342 1.00 . A A .  43 ASP HA   1 1 
        8 13386 1 1  18 ASP HB2  H   3.468 -17.486 -28.025 1.00 . A A .  43 ASP HB2  1 1 
        8 13387 1 1  18 ASP HB3  H   3.494 -15.972 -27.131 1.00 . A A .  43 ASP HB3  1 1 
        8 13388 1 1  18 ASP N    N   5.214 -14.648 -28.544 1.00 . A A .  43 ASP N    1 1 
        8 13389 1 1  18 ASP O    O   5.246 -15.485 -31.078 1.00 . A A .  43 ASP O    1 1 
        8 13390 1 1  18 ASP OD1  O   1.940 -14.760 -28.764 1.00 . A A .  43 ASP OD1  1 1 
        8 13391 1 1  18 ASP OD2  O   1.741 -16.748 -29.653 1.00 . A A .  43 ASP OD2  1 1 
        8 13392 1 1  19 ALA C    C   3.440 -16.928 -32.915 1.00 . A A .  44 ALA C    1 1 
        8 13393 1 1  19 ALA CA   C   4.253 -17.901 -32.061 1.00 . A A .  44 ALA CA   1 1 
        8 13394 1 1  19 ALA CB   C   3.680 -19.305 -32.171 1.00 . A A .  44 ALA CB   1 1 
        8 13395 1 1  19 ALA H    H   3.930 -18.080 -29.977 1.00 . A A .  44 ALA H    1 1 
        8 13396 1 1  19 ALA HA   H   5.264 -17.926 -32.433 1.00 . A A .  44 ALA HA   1 1 
        8 13397 1 1  19 ALA HB1  H   4.265 -19.980 -31.564 1.00 . A A .  44 ALA HB1  1 1 
        8 13398 1 1  19 ALA HB2  H   3.713 -19.627 -33.202 1.00 . A A .  44 ALA HB2  1 1 
        8 13399 1 1  19 ALA HB3  H   2.658 -19.305 -31.825 1.00 . A A .  44 ALA HB3  1 1 
        8 13400 1 1  19 ALA N    N   4.304 -17.487 -30.659 1.00 . A A .  44 ALA N    1 1 
        8 13401 1 1  19 ALA O    O   3.657 -16.826 -34.126 1.00 . A A .  44 ALA O    1 1 
        8 13402 1 1  20 SER C    C   2.520 -14.158 -33.671 1.00 . A A .  45 SER C    1 1 
        8 13403 1 1  20 SER CA   C   1.680 -15.227 -32.967 1.00 . A A .  45 SER CA   1 1 
        8 13404 1 1  20 SER CB   C   0.722 -14.568 -31.973 1.00 . A A .  45 SER CB   1 1 
        8 13405 1 1  20 SER H    H   2.402 -16.335 -31.308 1.00 . A A .  45 SER H    1 1 
        8 13406 1 1  20 SER HA   H   1.103 -15.757 -33.709 1.00 . A A .  45 SER HA   1 1 
        8 13407 1 1  20 SER HB2  H   1.288 -13.985 -31.260 1.00 . A A .  45 SER HB2  1 1 
        8 13408 1 1  20 SER HB3  H   0.040 -13.921 -32.505 1.00 . A A .  45 SER HB3  1 1 
        8 13409 1 1  20 SER HG   H   0.539 -15.953 -30.591 1.00 . A A .  45 SER HG   1 1 
        8 13410 1 1  20 SER N    N   2.523 -16.202 -32.278 1.00 . A A .  45 SER N    1 1 
        8 13411 1 1  20 SER O    O   2.054 -13.500 -34.604 1.00 . A A .  45 SER O    1 1 
        8 13412 1 1  20 SER OG   O  -0.028 -15.544 -31.269 1.00 . A A .  45 SER OG   1 1 
        8 13413 1 1  21 PHE C    C   5.145 -13.608 -35.203 1.00 . A A .  46 PHE C    1 1 
        8 13414 1 1  21 PHE CA   C   4.665 -13.048 -33.865 1.00 . A A .  46 PHE CA   1 1 
        8 13415 1 1  21 PHE CB   C   5.859 -12.757 -32.948 1.00 . A A .  46 PHE CB   1 1 
        8 13416 1 1  21 PHE CD1  C   6.675 -10.540 -33.808 1.00 . A A .  46 PHE CD1  1 1 
        8 13417 1 1  21 PHE CD2  C   8.142 -12.416 -33.932 1.00 . A A .  46 PHE CD2  1 1 
        8 13418 1 1  21 PHE CE1  C   7.644  -9.739 -34.382 1.00 . A A .  46 PHE CE1  1 1 
        8 13419 1 1  21 PHE CE2  C   9.115 -11.621 -34.508 1.00 . A A .  46 PHE CE2  1 1 
        8 13420 1 1  21 PHE CG   C   6.912 -11.885 -33.577 1.00 . A A .  46 PHE CG   1 1 
        8 13421 1 1  21 PHE CZ   C   8.867 -10.282 -34.734 1.00 . A A .  46 PHE CZ   1 1 
        8 13422 1 1  21 PHE H    H   4.059 -14.489 -32.436 1.00 . A A .  46 PHE H    1 1 
        8 13423 1 1  21 PHE HA   H   4.128 -12.129 -34.045 1.00 . A A .  46 PHE HA   1 1 
        8 13424 1 1  21 PHE HB2  H   5.506 -12.259 -32.059 1.00 . A A .  46 PHE HB2  1 1 
        8 13425 1 1  21 PHE HB3  H   6.323 -13.691 -32.670 1.00 . A A .  46 PHE HB3  1 1 
        8 13426 1 1  21 PHE HD1  H   5.719 -10.116 -33.535 1.00 . A A .  46 PHE HD1  1 1 
        8 13427 1 1  21 PHE HD2  H   8.336 -13.464 -33.756 1.00 . A A .  46 PHE HD2  1 1 
        8 13428 1 1  21 PHE HE1  H   7.447  -8.691 -34.558 1.00 . A A .  46 PHE HE1  1 1 
        8 13429 1 1  21 PHE HE2  H  10.070 -12.049 -34.781 1.00 . A A .  46 PHE HE2  1 1 
        8 13430 1 1  21 PHE HZ   H   9.626  -9.659 -35.183 1.00 . A A .  46 PHE HZ   1 1 
        8 13431 1 1  21 PHE N    N   3.752 -13.978 -33.220 1.00 . A A .  46 PHE N    1 1 
        8 13432 1 1  21 PHE O    O   5.185 -12.902 -36.208 1.00 . A A .  46 PHE O    1 1 
        8 13433 1 1  22 CYS C    C   5.087 -16.101 -37.349 1.00 . A A .  47 CYS C    1 1 
        8 13434 1 1  22 CYS CA   C   6.102 -15.512 -36.370 1.00 . A A .  47 CYS CA   1 1 
        8 13435 1 1  22 CYS CB   C   7.061 -16.599 -35.903 1.00 . A A .  47 CYS CB   1 1 
        8 13436 1 1  22 CYS H    H   5.267 -15.442 -34.427 1.00 . A A .  47 CYS H    1 1 
        8 13437 1 1  22 CYS HA   H   6.669 -14.749 -36.880 1.00 . A A .  47 CYS HA   1 1 
        8 13438 1 1  22 CYS HB2  H   6.494 -17.406 -35.462 1.00 . A A .  47 CYS HB2  1 1 
        8 13439 1 1  22 CYS HB3  H   7.612 -16.976 -36.755 1.00 . A A .  47 CYS HB3  1 1 
        8 13440 1 1  22 CYS N    N   5.464 -14.893 -35.216 1.00 . A A .  47 CYS N    1 1 
        8 13441 1 1  22 CYS O    O   5.465 -16.620 -38.402 1.00 . A A .  47 CYS O    1 1 
        8 13442 1 1  22 CYS SG   S   8.271 -16.032 -34.666 1.00 . A A .  47 CYS SG   1 1 
        8 13443 1 1  23 ARG C    C   2.750 -15.712 -39.212 1.00 . A A .  48 ARG C    1 1 
        8 13444 1 1  23 ARG CA   C   2.755 -16.513 -37.911 1.00 . A A .  48 ARG CA   1 1 
        8 13445 1 1  23 ARG CB   C   1.374 -16.441 -37.242 1.00 . A A .  48 ARG CB   1 1 
        8 13446 1 1  23 ARG CD   C  -0.460 -14.993 -36.293 1.00 . A A .  48 ARG CD   1 1 
        8 13447 1 1  23 ARG CG   C   0.907 -15.024 -36.958 1.00 . A A .  48 ARG CG   1 1 
        8 13448 1 1  23 ARG CZ   C  -2.061 -13.280 -35.497 1.00 . A A .  48 ARG CZ   1 1 
        8 13449 1 1  23 ARG H    H   3.556 -15.633 -36.148 1.00 . A A .  48 ARG H    1 1 
        8 13450 1 1  23 ARG HA   H   2.978 -17.544 -38.142 1.00 . A A .  48 ARG HA   1 1 
        8 13451 1 1  23 ARG HB2  H   0.649 -16.912 -37.887 1.00 . A A .  48 ARG HB2  1 1 
        8 13452 1 1  23 ARG HB3  H   1.412 -16.978 -36.306 1.00 . A A .  48 ARG HB3  1 1 
        8 13453 1 1  23 ARG HD2  H  -1.187 -15.416 -36.971 1.00 . A A .  48 ARG HD2  1 1 
        8 13454 1 1  23 ARG HD3  H  -0.423 -15.586 -35.390 1.00 . A A .  48 ARG HD3  1 1 
        8 13455 1 1  23 ARG HE   H  -0.178 -12.921 -36.071 1.00 . A A .  48 ARG HE   1 1 
        8 13456 1 1  23 ARG HG2  H   1.622 -14.546 -36.306 1.00 . A A .  48 ARG HG2  1 1 
        8 13457 1 1  23 ARG HG3  H   0.855 -14.484 -37.891 1.00 . A A .  48 ARG HG3  1 1 
        8 13458 1 1  23 ARG HH11 H  -2.832 -15.160 -35.563 1.00 . A A .  48 ARG HH11 1 1 
        8 13459 1 1  23 ARG HH12 H  -3.914 -13.931 -34.980 1.00 . A A .  48 ARG HH12 1 1 
        8 13460 1 1  23 ARG HH21 H  -1.605 -11.311 -35.339 1.00 . A A .  48 ARG HH21 1 1 
        8 13461 1 1  23 ARG HH22 H  -3.227 -11.732 -34.872 1.00 . A A .  48 ARG HH22 1 1 
        8 13462 1 1  23 ARG N    N   3.802 -16.017 -37.016 1.00 . A A .  48 ARG N    1 1 
        8 13463 1 1  23 ARG NE   N  -0.857 -13.626 -35.952 1.00 . A A .  48 ARG NE   1 1 
        8 13464 1 1  23 ARG NH1  N  -3.009 -14.196 -35.338 1.00 . A A .  48 ARG NH1  1 1 
        8 13465 1 1  23 ARG NH2  N  -2.315 -12.007 -35.213 1.00 . A A .  48 ARG NH2  1 1 
        8 13466 1 1  23 ARG O    O   2.398 -16.225 -40.274 1.00 . A A .  48 ARG O    1 1 
        8 13467 1 1  24 THR C    C   4.579 -13.702 -40.988 1.00 . A A .  49 THR C    1 1 
        8 13468 1 1  24 THR CA   C   3.227 -13.574 -40.275 1.00 . A A .  49 THR CA   1 1 
        8 13469 1 1  24 THR CB   C   2.969 -12.103 -39.856 1.00 . A A .  49 THR CB   1 1 
        8 13470 1 1  24 THR CG2  C   4.098 -11.571 -38.983 1.00 . A A .  49 THR CG2  1 1 
        8 13471 1 1  24 THR H    H   3.474 -14.117 -38.250 1.00 . A A .  49 THR H    1 1 
        8 13472 1 1  24 THR HA   H   2.445 -13.875 -40.956 1.00 . A A .  49 THR HA   1 1 
        8 13473 1 1  24 THR HB   H   2.052 -12.068 -39.284 1.00 . A A .  49 THR HB   1 1 
        8 13474 1 1  24 THR HG1  H   2.554 -11.815 -41.772 1.00 . A A .  49 THR HG1  1 1 
        8 13475 1 1  24 THR HG21 H   4.165 -12.164 -38.083 1.00 . A A .  49 THR HG21 1 1 
        8 13476 1 1  24 THR HG22 H   3.899 -10.541 -38.723 1.00 . A A .  49 THR HG22 1 1 
        8 13477 1 1  24 THR HG23 H   5.031 -11.632 -39.525 1.00 . A A .  49 THR HG23 1 1 
        8 13478 1 1  24 THR N    N   3.180 -14.457 -39.120 1.00 . A A .  49 THR N    1 1 
        8 13479 1 1  24 THR O    O   4.840 -13.040 -41.996 1.00 . A A .  49 THR O    1 1 
        8 13480 1 1  24 THR OG1  O   2.821 -11.267 -41.011 1.00 . A A .  49 THR OG1  1 1 
        8 13481 1 1  25 ALA C    C   6.624 -15.940 -42.101 1.00 . A A .  50 ALA C    1 1 
        8 13482 1 1  25 ALA CA   C   6.735 -14.821 -41.073 1.00 . A A .  50 ALA CA   1 1 
        8 13483 1 1  25 ALA CB   C   7.770 -15.165 -40.013 1.00 . A A .  50 ALA CB   1 1 
        8 13484 1 1  25 ALA H    H   5.190 -15.054 -39.646 1.00 . A A .  50 ALA H    1 1 
        8 13485 1 1  25 ALA HA   H   7.048 -13.916 -41.572 1.00 . A A .  50 ALA HA   1 1 
        8 13486 1 1  25 ALA HB1  H   7.483 -16.079 -39.513 1.00 . A A .  50 ALA HB1  1 1 
        8 13487 1 1  25 ALA HB2  H   7.829 -14.364 -39.292 1.00 . A A .  50 ALA HB2  1 1 
        8 13488 1 1  25 ALA HB3  H   8.733 -15.299 -40.482 1.00 . A A .  50 ALA HB3  1 1 
        8 13489 1 1  25 ALA N    N   5.439 -14.569 -40.462 1.00 . A A .  50 ALA N    1 1 
        8 13490 1 1  25 ALA O    O   7.329 -15.945 -43.109 1.00 . A A .  50 ALA O    1 1 
        8 13491 1 1  26 GLY C    C   6.321 -19.152 -42.603 1.00 . A A .  51 GLY C    1 1 
        8 13492 1 1  26 GLY CA   C   5.456 -17.931 -42.793 1.00 . A A .  51 GLY CA   1 1 
        8 13493 1 1  26 GLY H    H   5.321 -16.925 -40.945 1.00 . A A .  51 GLY H    1 1 
        8 13494 1 1  26 GLY HA2  H   4.420 -18.217 -42.694 1.00 . A A .  51 GLY HA2  1 1 
        8 13495 1 1  26 GLY HA3  H   5.621 -17.536 -43.784 1.00 . A A .  51 GLY HA3  1 1 
        8 13496 1 1  26 GLY N    N   5.751 -16.900 -41.824 1.00 . A A .  51 GLY N    1 1 
        8 13497 1 1  26 GLY O    O   6.087 -19.950 -41.696 1.00 . A A .  51 GLY O    1 1 
        8 13498 1 1  27 SER C    C   9.047 -20.398 -42.054 1.00 . A A .  52 SER C    1 1 
        8 13499 1 1  27 SER CA   C   8.256 -20.416 -43.360 1.00 . A A .  52 SER CA   1 1 
        8 13500 1 1  27 SER CB   C   9.197 -20.392 -44.562 1.00 . A A .  52 SER CB   1 1 
        8 13501 1 1  27 SER H    H   7.487 -18.601 -44.126 1.00 . A A .  52 SER H    1 1 
        8 13502 1 1  27 SER HA   H   7.666 -21.319 -43.395 1.00 . A A .  52 SER HA   1 1 
        8 13503 1 1  27 SER HB2  H   9.799 -19.496 -44.530 1.00 . A A .  52 SER HB2  1 1 
        8 13504 1 1  27 SER HB3  H   9.838 -21.259 -44.538 1.00 . A A .  52 SER HB3  1 1 
        8 13505 1 1  27 SER HG   H   7.689 -20.994 -45.660 1.00 . A A .  52 SER HG   1 1 
        8 13506 1 1  27 SER N    N   7.344 -19.283 -43.435 1.00 . A A .  52 SER N    1 1 
        8 13507 1 1  27 SER O    O   9.606 -21.411 -41.638 1.00 . A A .  52 SER O    1 1 
        8 13508 1 1  27 SER OG   O   8.452 -20.403 -45.766 1.00 . A A .  52 SER OG   1 1 
        8 13509 1 1  28 ARG C    C   8.931 -19.465 -38.949 1.00 . A A .  53 ARG C    1 1 
        8 13510 1 1  28 ARG CA   C   9.794 -19.093 -40.149 1.00 . A A .  53 ARG CA   1 1 
        8 13511 1 1  28 ARG CB   C  10.303 -17.662 -39.999 1.00 . A A .  53 ARG CB   1 1 
        8 13512 1 1  28 ARG CD   C  12.660 -18.285 -40.574 1.00 . A A .  53 ARG CD   1 1 
        8 13513 1 1  28 ARG CG   C  11.500 -17.349 -40.877 1.00 . A A .  53 ARG CG   1 1 
        8 13514 1 1  28 ARG CZ   C  14.656 -18.917 -41.876 1.00 . A A .  53 ARG CZ   1 1 
        8 13515 1 1  28 ARG H    H   8.592 -18.477 -41.775 1.00 . A A .  53 ARG H    1 1 
        8 13516 1 1  28 ARG HA   H  10.642 -19.759 -40.179 1.00 . A A .  53 ARG HA   1 1 
        8 13517 1 1  28 ARG HB2  H   9.506 -16.981 -40.259 1.00 . A A .  53 ARG HB2  1 1 
        8 13518 1 1  28 ARG HB3  H  10.580 -17.501 -38.971 1.00 . A A .  53 ARG HB3  1 1 
        8 13519 1 1  28 ARG HD2  H  12.926 -18.180 -39.532 1.00 . A A .  53 ARG HD2  1 1 
        8 13520 1 1  28 ARG HD3  H  12.346 -19.300 -40.764 1.00 . A A .  53 ARG HD3  1 1 
        8 13521 1 1  28 ARG HE   H  14.008 -17.041 -41.595 1.00 . A A .  53 ARG HE   1 1 
        8 13522 1 1  28 ARG HG2  H  11.216 -17.465 -41.913 1.00 . A A .  53 ARG HG2  1 1 
        8 13523 1 1  28 ARG HG3  H  11.811 -16.330 -40.697 1.00 . A A .  53 ARG HG3  1 1 
        8 13524 1 1  28 ARG HH11 H  13.676 -20.485 -41.020 1.00 . A A .  53 ARG HH11 1 1 
        8 13525 1 1  28 ARG HH12 H  15.064 -20.906 -41.985 1.00 . A A .  53 ARG HH12 1 1 
        8 13526 1 1  28 ARG HH21 H  15.854 -17.587 -42.818 1.00 . A A .  53 ARG HH21 1 1 
        8 13527 1 1  28 ARG HH22 H  16.326 -19.248 -42.988 1.00 . A A .  53 ARG HH22 1 1 
        8 13528 1 1  28 ARG N    N   9.071 -19.245 -41.402 1.00 . A A .  53 ARG N    1 1 
        8 13529 1 1  28 ARG NE   N  13.830 -17.988 -41.393 1.00 . A A .  53 ARG NE   1 1 
        8 13530 1 1  28 ARG NH1  N  14.452 -20.202 -41.602 1.00 . A A .  53 ARG NH1  1 1 
        8 13531 1 1  28 ARG NH2  N  15.693 -18.554 -42.621 1.00 . A A .  53 ARG NH2  1 1 
        8 13532 1 1  28 ARG O    O   9.393 -19.414 -37.811 1.00 . A A .  53 ARG O    1 1 
        8 13533 1 1  29 GLU C    C   7.294 -21.552 -37.499 1.00 . A A .  54 GLU C    1 1 
        8 13534 1 1  29 GLU CA   C   6.784 -20.265 -38.135 1.00 . A A .  54 GLU CA   1 1 
        8 13535 1 1  29 GLU CB   C   5.365 -20.456 -38.687 1.00 . A A .  54 GLU CB   1 1 
        8 13536 1 1  29 GLU CD   C   3.964 -22.413 -37.908 1.00 . A A .  54 GLU CD   1 1 
        8 13537 1 1  29 GLU CG   C   4.360 -20.970 -37.664 1.00 . A A .  54 GLU CG   1 1 
        8 13538 1 1  29 GLU H    H   7.362 -19.851 -40.132 1.00 . A A .  54 GLU H    1 1 
        8 13539 1 1  29 GLU HA   H   6.771 -19.486 -37.386 1.00 . A A .  54 GLU HA   1 1 
        8 13540 1 1  29 GLU HB2  H   5.009 -19.508 -39.061 1.00 . A A .  54 GLU HB2  1 1 
        8 13541 1 1  29 GLU HB3  H   5.406 -21.162 -39.503 1.00 . A A .  54 GLU HB3  1 1 
        8 13542 1 1  29 GLU HG2  H   4.798 -20.894 -36.680 1.00 . A A .  54 GLU HG2  1 1 
        8 13543 1 1  29 GLU HG3  H   3.472 -20.355 -37.710 1.00 . A A .  54 GLU HG3  1 1 
        8 13544 1 1  29 GLU N    N   7.685 -19.845 -39.203 1.00 . A A .  54 GLU N    1 1 
        8 13545 1 1  29 GLU O    O   7.199 -21.744 -36.284 1.00 . A A .  54 GLU O    1 1 
        8 13546 1 1  29 GLU OE1  O   4.843 -23.298 -37.848 1.00 . A A .  54 GLU OE1  1 1 
        8 13547 1 1  29 GLU OE2  O   2.764 -22.675 -38.142 1.00 . A A .  54 GLU OE2  1 1 
        8 13548 1 1  30 LYS C    C   9.589 -23.496 -36.963 1.00 . A A .  55 LYS C    1 1 
        8 13549 1 1  30 LYS CA   C   8.392 -23.694 -37.877 1.00 . A A .  55 LYS CA   1 1 
        8 13550 1 1  30 LYS CB   C   8.809 -24.555 -39.070 1.00 . A A .  55 LYS CB   1 1 
        8 13551 1 1  30 LYS CD   C   8.202 -25.550 -41.296 1.00 . A A .  55 LYS CD   1 1 
        8 13552 1 1  30 LYS CE   C   9.201 -24.684 -42.048 1.00 . A A .  55 LYS CE   1 1 
        8 13553 1 1  30 LYS CG   C   7.686 -24.849 -40.049 1.00 . A A .  55 LYS CG   1 1 
        8 13554 1 1  30 LYS H    H   7.978 -22.155 -39.272 1.00 . A A .  55 LYS H    1 1 
        8 13555 1 1  30 LYS HA   H   7.608 -24.197 -37.332 1.00 . A A .  55 LYS HA   1 1 
        8 13556 1 1  30 LYS HB2  H   9.599 -24.047 -39.605 1.00 . A A .  55 LYS HB2  1 1 
        8 13557 1 1  30 LYS HB3  H   9.189 -25.495 -38.699 1.00 . A A .  55 LYS HB3  1 1 
        8 13558 1 1  30 LYS HD2  H   8.685 -26.471 -41.005 1.00 . A A .  55 LYS HD2  1 1 
        8 13559 1 1  30 LYS HD3  H   7.367 -25.769 -41.947 1.00 . A A .  55 LYS HD3  1 1 
        8 13560 1 1  30 LYS HE2  H   8.712 -23.772 -42.353 1.00 . A A .  55 LYS HE2  1 1 
        8 13561 1 1  30 LYS HE3  H  10.021 -24.447 -41.385 1.00 . A A .  55 LYS HE3  1 1 
        8 13562 1 1  30 LYS HG2  H   6.959 -25.485 -39.566 1.00 . A A .  55 LYS HG2  1 1 
        8 13563 1 1  30 LYS HG3  H   7.218 -23.918 -40.337 1.00 . A A .  55 LYS HG3  1 1 
        8 13564 1 1  30 LYS HZ1  H  10.235 -26.245 -42.974 1.00 . A A .  55 LYS HZ1  1 1 
        8 13565 1 1  30 LYS HZ2  H  10.410 -24.752 -43.753 1.00 . A A .  55 LYS HZ2  1 1 
        8 13566 1 1  30 LYS HZ3  H   8.960 -25.618 -43.904 1.00 . A A .  55 LYS HZ3  1 1 
        8 13567 1 1  30 LYS N    N   7.880 -22.407 -38.329 1.00 . A A .  55 LYS N    1 1 
        8 13568 1 1  30 LYS NZ   N   9.738 -25.371 -43.253 1.00 . A A .  55 LYS NZ   1 1 
        8 13569 1 1  30 LYS O    O   9.667 -24.070 -35.875 1.00 . A A .  55 LYS O    1 1 
        8 13570 1 1  31 ASP C    C  11.463 -21.643 -35.411 1.00 . A A .  56 ASP C    1 1 
        8 13571 1 1  31 ASP CA   C  11.744 -22.395 -36.702 1.00 . A A .  56 ASP CA   1 1 
        8 13572 1 1  31 ASP CB   C  12.690 -21.569 -37.574 1.00 . A A .  56 ASP CB   1 1 
        8 13573 1 1  31 ASP CG   C  12.973 -22.209 -38.916 1.00 . A A .  56 ASP CG   1 1 
        8 13574 1 1  31 ASP H    H  10.351 -22.208 -38.273 1.00 . A A .  56 ASP H    1 1 
        8 13575 1 1  31 ASP HA   H  12.211 -23.340 -36.468 1.00 . A A .  56 ASP HA   1 1 
        8 13576 1 1  31 ASP HB2  H  12.250 -20.600 -37.747 1.00 . A A .  56 ASP HB2  1 1 
        8 13577 1 1  31 ASP HB3  H  13.623 -21.445 -37.052 1.00 . A A .  56 ASP HB3  1 1 
        8 13578 1 1  31 ASP N    N  10.508 -22.661 -37.419 1.00 . A A .  56 ASP N    1 1 
        8 13579 1 1  31 ASP O    O  12.088 -21.897 -34.379 1.00 . A A .  56 ASP O    1 1 
        8 13580 1 1  31 ASP OD1  O  13.492 -23.345 -38.944 1.00 . A A .  56 ASP OD1  1 1 
        8 13581 1 1  31 ASP OD2  O  12.686 -21.572 -39.952 1.00 . A A .  56 ASP OD2  1 1 
        8 13582 1 1  32 CYS C    C   9.891 -20.600 -33.088 1.00 . A A .  57 CYS C    1 1 
        8 13583 1 1  32 CYS CA   C  10.182 -19.836 -34.375 1.00 . A A .  57 CYS CA   1 1 
        8 13584 1 1  32 CYS CB   C   8.981 -18.968 -34.738 1.00 . A A .  57 CYS CB   1 1 
        8 13585 1 1  32 CYS H    H   9.988 -20.651 -36.315 1.00 . A A .  57 CYS H    1 1 
        8 13586 1 1  32 CYS HA   H  11.037 -19.196 -34.212 1.00 . A A .  57 CYS HA   1 1 
        8 13587 1 1  32 CYS HB2  H   9.174 -18.477 -35.679 1.00 . A A .  57 CYS HB2  1 1 
        8 13588 1 1  32 CYS HB3  H   8.110 -19.599 -34.841 1.00 . A A .  57 CYS HB3  1 1 
        8 13589 1 1  32 CYS N    N  10.501 -20.731 -35.481 1.00 . A A .  57 CYS N    1 1 
        8 13590 1 1  32 CYS O    O  10.364 -20.224 -32.018 1.00 . A A .  57 CYS O    1 1 
        8 13591 1 1  32 CYS SG   S   8.586 -17.676 -33.521 1.00 . A A .  57 CYS SG   1 1 
        8 13592 1 1  33 ARG C    C   9.848 -23.014 -31.227 1.00 . A A .  58 ARG C    1 1 
        8 13593 1 1  33 ARG CA   C   8.691 -22.423 -32.024 1.00 . A A .  58 ARG CA   1 1 
        8 13594 1 1  33 ARG CB   C   7.675 -23.498 -32.412 1.00 . A A .  58 ARG CB   1 1 
        8 13595 1 1  33 ARG CD   C   5.268 -23.985 -32.995 1.00 . A A .  58 ARG CD   1 1 
        8 13596 1 1  33 ARG CG   C   6.306 -22.914 -32.714 1.00 . A A .  58 ARG CG   1 1 
        8 13597 1 1  33 ARG CZ   C   3.135 -23.328 -34.050 1.00 . A A .  58 ARG CZ   1 1 
        8 13598 1 1  33 ARG H    H   8.943 -22.047 -34.089 1.00 . A A .  58 ARG H    1 1 
        8 13599 1 1  33 ARG HA   H   8.192 -21.704 -31.390 1.00 . A A .  58 ARG HA   1 1 
        8 13600 1 1  33 ARG HB2  H   8.030 -24.017 -33.290 1.00 . A A .  58 ARG HB2  1 1 
        8 13601 1 1  33 ARG HB3  H   7.574 -24.201 -31.598 1.00 . A A .  58 ARG HB3  1 1 
        8 13602 1 1  33 ARG HD2  H   5.461 -24.413 -33.967 1.00 . A A .  58 ARG HD2  1 1 
        8 13603 1 1  33 ARG HD3  H   5.344 -24.755 -32.239 1.00 . A A .  58 ARG HD3  1 1 
        8 13604 1 1  33 ARG HE   H   3.585 -23.090 -32.114 1.00 . A A .  58 ARG HE   1 1 
        8 13605 1 1  33 ARG HG2  H   5.981 -22.332 -31.864 1.00 . A A .  58 ARG HG2  1 1 
        8 13606 1 1  33 ARG HG3  H   6.388 -22.272 -33.579 1.00 . A A .  58 ARG HG3  1 1 
        8 13607 1 1  33 ARG HH11 H   4.447 -24.240 -35.300 1.00 . A A .  58 ARG HH11 1 1 
        8 13608 1 1  33 ARG HH12 H   2.960 -23.720 -36.031 1.00 . A A .  58 ARG HH12 1 1 
        8 13609 1 1  33 ARG HH21 H   1.615 -22.406 -33.065 1.00 . A A .  58 ARG HH21 1 1 
        8 13610 1 1  33 ARG HH22 H   1.357 -22.658 -34.768 1.00 . A A .  58 ARG HH22 1 1 
        8 13611 1 1  33 ARG N    N   9.153 -21.696 -33.198 1.00 . A A .  58 ARG N    1 1 
        8 13612 1 1  33 ARG NE   N   3.917 -23.428 -32.977 1.00 . A A .  58 ARG NE   1 1 
        8 13613 1 1  33 ARG NH1  N   3.545 -23.801 -35.218 1.00 . A A .  58 ARG NH1  1 1 
        8 13614 1 1  33 ARG NH2  N   1.939 -22.759 -33.952 1.00 . A A .  58 ARG NH2  1 1 
        8 13615 1 1  33 ARG O    O   9.758 -23.150 -30.008 1.00 . A A .  58 ARG O    1 1 
        8 13616 1 1  34 LYS C    C  12.861 -22.874 -30.457 1.00 . A A .  59 LYS C    1 1 
        8 13617 1 1  34 LYS CA   C  12.087 -23.940 -31.227 1.00 . A A .  59 LYS CA   1 1 
        8 13618 1 1  34 LYS CB   C  13.003 -24.648 -32.234 1.00 . A A .  59 LYS CB   1 1 
        8 13619 1 1  34 LYS CD   C  12.102 -26.942 -31.765 1.00 . A A .  59 LYS CD   1 1 
        8 13620 1 1  34 LYS CE   C  11.398 -28.159 -32.340 1.00 . A A .  59 LYS CE   1 1 
        8 13621 1 1  34 LYS CG   C  12.385 -25.899 -32.834 1.00 . A A .  59 LYS CG   1 1 
        8 13622 1 1  34 LYS H    H  11.024 -23.090 -32.849 1.00 . A A .  59 LYS H    1 1 
        8 13623 1 1  34 LYS HA   H  11.709 -24.669 -30.524 1.00 . A A .  59 LYS HA   1 1 
        8 13624 1 1  34 LYS HB2  H  13.237 -23.964 -33.037 1.00 . A A .  59 LYS HB2  1 1 
        8 13625 1 1  34 LYS HB3  H  13.919 -24.929 -31.734 1.00 . A A .  59 LYS HB3  1 1 
        8 13626 1 1  34 LYS HD2  H  13.038 -27.257 -31.326 1.00 . A A .  59 LYS HD2  1 1 
        8 13627 1 1  34 LYS HD3  H  11.476 -26.502 -31.002 1.00 . A A .  59 LYS HD3  1 1 
        8 13628 1 1  34 LYS HE2  H  10.481 -27.839 -32.813 1.00 . A A .  59 LYS HE2  1 1 
        8 13629 1 1  34 LYS HE3  H  12.042 -28.615 -33.076 1.00 . A A .  59 LYS HE3  1 1 
        8 13630 1 1  34 LYS HG2  H  11.457 -25.635 -33.320 1.00 . A A .  59 LYS HG2  1 1 
        8 13631 1 1  34 LYS HG3  H  13.068 -26.317 -33.559 1.00 . A A .  59 LYS HG3  1 1 
        8 13632 1 1  34 LYS HZ1  H  10.506 -29.929 -31.686 1.00 . A A .  59 LYS HZ1  1 1 
        8 13633 1 1  34 LYS HZ2  H  10.549 -28.708 -30.513 1.00 . A A .  59 LYS HZ2  1 1 
        8 13634 1 1  34 LYS HZ3  H  11.962 -29.562 -30.896 1.00 . A A .  59 LYS HZ3  1 1 
        8 13635 1 1  34 LYS N    N  10.942 -23.342 -31.903 1.00 . A A .  59 LYS N    1 1 
        8 13636 1 1  34 LYS NZ   N  11.081 -29.157 -31.288 1.00 . A A .  59 LYS NZ   1 1 
        8 13637 1 1  34 LYS O    O  13.308 -23.100 -29.334 1.00 . A A .  59 LYS O    1 1 
        8 13638 1 1  35 ASP C    C  12.944 -19.948 -29.338 1.00 . A A .  60 ASP C    1 1 
        8 13639 1 1  35 ASP CA   C  13.739 -20.598 -30.464 1.00 . A A .  60 ASP CA   1 1 
        8 13640 1 1  35 ASP CB   C  14.103 -19.553 -31.520 1.00 . A A .  60 ASP CB   1 1 
        8 13641 1 1  35 ASP CG   C  15.209 -20.017 -32.446 1.00 . A A .  60 ASP CG   1 1 
        8 13642 1 1  35 ASP H    H  12.627 -21.594 -31.968 1.00 . A A .  60 ASP H    1 1 
        8 13643 1 1  35 ASP HA   H  14.652 -21.001 -30.049 1.00 . A A .  60 ASP HA   1 1 
        8 13644 1 1  35 ASP HB2  H  13.229 -19.335 -32.118 1.00 . A A .  60 ASP HB2  1 1 
        8 13645 1 1  35 ASP HB3  H  14.427 -18.649 -31.026 1.00 . A A .  60 ASP HB3  1 1 
        8 13646 1 1  35 ASP N    N  13.005 -21.707 -31.070 1.00 . A A .  60 ASP N    1 1 
        8 13647 1 1  35 ASP O    O  13.511 -19.539 -28.325 1.00 . A A .  60 ASP O    1 1 
        8 13648 1 1  35 ASP OD1  O  14.956 -20.899 -33.291 1.00 . A A .  60 ASP OD1  1 1 
        8 13649 1 1  35 ASP OD2  O  16.338 -19.497 -32.339 1.00 . A A .  60 ASP OD2  1 1 
        8 13650 1 1  36 VAL C    C  10.781 -20.071 -27.216 1.00 . A A .  61 VAL C    1 1 
        8 13651 1 1  36 VAL CA   C  10.772 -19.251 -28.501 1.00 . A A .  61 VAL CA   1 1 
        8 13652 1 1  36 VAL CB   C   9.317 -19.078 -29.004 1.00 . A A .  61 VAL CB   1 1 
        8 13653 1 1  36 VAL CG1  C   8.394 -18.631 -27.878 1.00 . A A .  61 VAL CG1  1 1 
        8 13654 1 1  36 VAL CG2  C   9.268 -18.073 -30.141 1.00 . A A .  61 VAL CG2  1 1 
        8 13655 1 1  36 VAL H    H  11.225 -20.224 -30.330 1.00 . A A .  61 VAL H    1 1 
        8 13656 1 1  36 VAL HA   H  11.169 -18.269 -28.286 1.00 . A A .  61 VAL HA   1 1 
        8 13657 1 1  36 VAL HB   H   8.966 -20.031 -29.375 1.00 . A A .  61 VAL HB   1 1 
        8 13658 1 1  36 VAL HG11 H   8.757 -17.701 -27.465 1.00 . A A .  61 VAL HG11 1 1 
        8 13659 1 1  36 VAL HG12 H   8.375 -19.385 -27.106 1.00 . A A .  61 VAL HG12 1 1 
        8 13660 1 1  36 VAL HG13 H   7.397 -18.488 -28.267 1.00 . A A .  61 VAL HG13 1 1 
        8 13661 1 1  36 VAL HG21 H   9.881 -18.424 -30.958 1.00 . A A .  61 VAL HG21 1 1 
        8 13662 1 1  36 VAL HG22 H   9.640 -17.121 -29.795 1.00 . A A .  61 VAL HG22 1 1 
        8 13663 1 1  36 VAL HG23 H   8.248 -17.962 -30.479 1.00 . A A .  61 VAL HG23 1 1 
        8 13664 1 1  36 VAL N    N  11.630 -19.863 -29.508 1.00 . A A .  61 VAL N    1 1 
        8 13665 1 1  36 VAL O    O  10.850 -19.518 -26.123 1.00 . A A .  61 VAL O    1 1 
        8 13666 1 1  37 GLN C    C  12.123 -22.403 -25.580 1.00 . A A .  62 GLN C    1 1 
        8 13667 1 1  37 GLN CA   C  10.732 -22.267 -26.185 1.00 . A A .  62 GLN CA   1 1 
        8 13668 1 1  37 GLN CB   C  10.159 -23.638 -26.543 1.00 . A A .  62 GLN CB   1 1 
        8 13669 1 1  37 GLN CD   C   7.860 -23.013 -25.716 1.00 . A A .  62 GLN CD   1 1 
        8 13670 1 1  37 GLN CG   C   8.673 -23.594 -26.858 1.00 . A A .  62 GLN CG   1 1 
        8 13671 1 1  37 GLN H    H  10.724 -21.785 -28.248 1.00 . A A .  62 GLN H    1 1 
        8 13672 1 1  37 GLN HA   H  10.088 -21.809 -25.448 1.00 . A A .  62 GLN HA   1 1 
        8 13673 1 1  37 GLN HB2  H  10.681 -24.021 -27.408 1.00 . A A .  62 GLN HB2  1 1 
        8 13674 1 1  37 GLN HB3  H  10.311 -24.310 -25.710 1.00 . A A .  62 GLN HB3  1 1 
        8 13675 1 1  37 GLN HE21 H   6.565 -22.223 -27.003 1.00 . A A .  62 GLN HE21 1 1 
        8 13676 1 1  37 GLN HE22 H   6.246 -21.933 -25.324 1.00 . A A .  62 GLN HE22 1 1 
        8 13677 1 1  37 GLN HG2  H   8.521 -22.985 -27.736 1.00 . A A .  62 GLN HG2  1 1 
        8 13678 1 1  37 GLN HG3  H   8.328 -24.600 -27.052 1.00 . A A .  62 GLN HG3  1 1 
        8 13679 1 1  37 GLN N    N  10.744 -21.391 -27.350 1.00 . A A .  62 GLN N    1 1 
        8 13680 1 1  37 GLN NE2  N   6.782 -22.323 -26.045 1.00 . A A .  62 GLN NE2  1 1 
        8 13681 1 1  37 GLN O    O  12.266 -22.755 -24.409 1.00 . A A .  62 GLN O    1 1 
        8 13682 1 1  37 GLN OE1  O   8.211 -23.161 -24.544 1.00 . A A .  62 GLN OE1  1 1 
        8 13683 1 1  38 ALA C    C  14.737 -20.872 -24.989 1.00 . A A .  63 ALA C    1 1 
        8 13684 1 1  38 ALA CA   C  14.517 -22.093 -25.876 1.00 . A A .  63 ALA CA   1 1 
        8 13685 1 1  38 ALA CB   C  15.502 -22.095 -27.035 1.00 . A A .  63 ALA CB   1 1 
        8 13686 1 1  38 ALA H    H  12.976 -21.911 -27.320 1.00 . A A .  63 ALA H    1 1 
        8 13687 1 1  38 ALA HA   H  14.675 -22.989 -25.292 1.00 . A A .  63 ALA HA   1 1 
        8 13688 1 1  38 ALA HB1  H  15.328 -22.961 -27.657 1.00 . A A .  63 ALA HB1  1 1 
        8 13689 1 1  38 ALA HB2  H  16.509 -22.128 -26.649 1.00 . A A .  63 ALA HB2  1 1 
        8 13690 1 1  38 ALA HB3  H  15.371 -21.198 -27.623 1.00 . A A .  63 ALA HB3  1 1 
        8 13691 1 1  38 ALA N    N  13.146 -22.111 -26.374 1.00 . A A .  63 ALA N    1 1 
        8 13692 1 1  38 ALA O    O  15.721 -20.785 -24.252 1.00 . A A .  63 ALA O    1 1 
        8 13693 1 1  39 CYS C    C  12.672 -18.738 -23.289 1.00 . A A .  64 CYS C    1 1 
        8 13694 1 1  39 CYS CA   C  13.840 -18.726 -24.274 1.00 . A A .  64 CYS CA   1 1 
        8 13695 1 1  39 CYS CB   C  13.765 -17.504 -25.198 1.00 . A A .  64 CYS CB   1 1 
        8 13696 1 1  39 CYS H    H  13.059 -20.066 -25.694 1.00 . A A .  64 CYS H    1 1 
        8 13697 1 1  39 CYS HA   H  14.769 -18.706 -23.725 1.00 . A A .  64 CYS HA   1 1 
        8 13698 1 1  39 CYS HB2  H  14.472 -17.632 -26.003 1.00 . A A .  64 CYS HB2  1 1 
        8 13699 1 1  39 CYS HB3  H  12.769 -17.440 -25.611 1.00 . A A .  64 CYS HB3  1 1 
        8 13700 1 1  39 CYS N    N  13.805 -19.935 -25.073 1.00 . A A .  64 CYS N    1 1 
        8 13701 1 1  39 CYS O    O  11.550 -18.376 -23.635 1.00 . A A .  64 CYS O    1 1 
        8 13702 1 1  39 CYS SG   S  14.138 -15.909 -24.400 1.00 . A A .  64 CYS SG   1 1 
        8 13703 1 1  40 ASP C    C  11.502 -18.025 -20.450 1.00 . A A .  65 ASP C    1 1 
        8 13704 1 1  40 ASP CA   C  11.874 -19.360 -21.074 1.00 . A A .  65 ASP CA   1 1 
        8 13705 1 1  40 ASP CB   C  12.328 -20.329 -19.980 1.00 . A A .  65 ASP CB   1 1 
        8 13706 1 1  40 ASP CG   C  11.217 -20.685 -19.012 1.00 . A A .  65 ASP CG   1 1 
        8 13707 1 1  40 ASP H    H  13.862 -19.404 -21.824 1.00 . A A .  65 ASP H    1 1 
        8 13708 1 1  40 ASP HA   H  11.007 -19.770 -21.571 1.00 . A A .  65 ASP HA   1 1 
        8 13709 1 1  40 ASP HB2  H  12.684 -21.237 -20.440 1.00 . A A .  65 ASP HB2  1 1 
        8 13710 1 1  40 ASP HB3  H  13.133 -19.876 -19.423 1.00 . A A .  65 ASP HB3  1 1 
        8 13711 1 1  40 ASP N    N  12.931 -19.189 -22.070 1.00 . A A .  65 ASP N    1 1 
        8 13712 1 1  40 ASP O    O  10.334 -17.639 -20.425 1.00 . A A .  65 ASP O    1 1 
        8 13713 1 1  40 ASP OD1  O  11.019 -19.950 -18.022 1.00 . A A .  65 ASP OD1  1 1 
        8 13714 1 1  40 ASP OD2  O  10.546 -21.716 -19.225 1.00 . A A .  65 ASP OD2  1 1 
        8 13715 1 1  41 LYS C    C  11.834 -15.004 -20.315 1.00 . A A .  66 LYS C    1 1 
        8 13716 1 1  41 LYS CA   C  12.334 -16.040 -19.308 1.00 . A A .  66 LYS CA   1 1 
        8 13717 1 1  41 LYS CB   C  13.643 -15.576 -18.660 1.00 . A A .  66 LYS CB   1 1 
        8 13718 1 1  41 LYS CD   C  14.872 -13.761 -17.425 1.00 . A A .  66 LYS CD   1 1 
        8 13719 1 1  41 LYS CE   C  15.299 -14.644 -16.267 1.00 . A A .  66 LYS CE   1 1 
        8 13720 1 1  41 LYS CG   C  13.543 -14.208 -18.007 1.00 . A A .  66 LYS CG   1 1 
        8 13721 1 1  41 LYS H    H  13.417 -17.711 -20.065 1.00 . A A .  66 LYS H    1 1 
        8 13722 1 1  41 LYS HA   H  11.585 -16.165 -18.538 1.00 . A A .  66 LYS HA   1 1 
        8 13723 1 1  41 LYS HB2  H  13.931 -16.291 -17.903 1.00 . A A .  66 LYS HB2  1 1 
        8 13724 1 1  41 LYS HB3  H  14.412 -15.538 -19.416 1.00 . A A .  66 LYS HB3  1 1 
        8 13725 1 1  41 LYS HD2  H  15.625 -13.810 -18.197 1.00 . A A .  66 LYS HD2  1 1 
        8 13726 1 1  41 LYS HD3  H  14.777 -12.743 -17.076 1.00 . A A .  66 LYS HD3  1 1 
        8 13727 1 1  41 LYS HE2  H  14.531 -14.617 -15.507 1.00 . A A .  66 LYS HE2  1 1 
        8 13728 1 1  41 LYS HE3  H  15.412 -15.657 -16.627 1.00 . A A .  66 LYS HE3  1 1 
        8 13729 1 1  41 LYS HG2  H  13.227 -13.490 -18.748 1.00 . A A .  66 LYS HG2  1 1 
        8 13730 1 1  41 LYS HG3  H  12.810 -14.254 -17.214 1.00 . A A .  66 LYS HG3  1 1 
        8 13731 1 1  41 LYS HZ1  H  17.348 -14.250 -16.384 1.00 . A A .  66 LYS HZ1  1 1 
        8 13732 1 1  41 LYS HZ2  H  16.835 -14.795 -14.864 1.00 . A A .  66 LYS HZ2  1 1 
        8 13733 1 1  41 LYS HZ3  H  16.506 -13.204 -15.348 1.00 . A A .  66 LYS HZ3  1 1 
        8 13734 1 1  41 LYS N    N  12.519 -17.329 -19.963 1.00 . A A .  66 LYS N    1 1 
        8 13735 1 1  41 LYS NZ   N  16.583 -14.192 -15.675 1.00 . A A .  66 LYS NZ   1 1 
        8 13736 1 1  41 LYS O    O  10.780 -14.395 -20.119 1.00 . A A .  66 LYS O    1 1 
        8 13737 1 1  42 LYS C    C  12.568 -12.484 -22.246 1.00 . A A .  67 LYS C    1 1 
        8 13738 1 1  42 LYS CA   C  12.281 -13.953 -22.513 1.00 . A A .  67 LYS CA   1 1 
        8 13739 1 1  42 LYS CB   C  10.818 -14.131 -22.944 1.00 . A A .  67 LYS CB   1 1 
        8 13740 1 1  42 LYS CD   C   9.059 -15.592 -23.971 1.00 . A A .  67 LYS CD   1 1 
        8 13741 1 1  42 LYS CE   C   8.702 -16.997 -24.439 1.00 . A A .  67 LYS CE   1 1 
        8 13742 1 1  42 LYS CG   C  10.500 -15.507 -23.499 1.00 . A A .  67 LYS CG   1 1 
        8 13743 1 1  42 LYS H    H  13.550 -15.160 -21.312 1.00 . A A .  67 LYS H    1 1 
        8 13744 1 1  42 LYS HA   H  12.914 -14.267 -23.330 1.00 . A A .  67 LYS HA   1 1 
        8 13745 1 1  42 LYS HB2  H  10.181 -13.961 -22.090 1.00 . A A .  67 LYS HB2  1 1 
        8 13746 1 1  42 LYS HB3  H  10.586 -13.399 -23.704 1.00 . A A .  67 LYS HB3  1 1 
        8 13747 1 1  42 LYS HD2  H   8.408 -15.321 -23.155 1.00 . A A .  67 LYS HD2  1 1 
        8 13748 1 1  42 LYS HD3  H   8.917 -14.903 -24.791 1.00 . A A .  67 LYS HD3  1 1 
        8 13749 1 1  42 LYS HE2  H   7.679 -16.999 -24.783 1.00 . A A .  67 LYS HE2  1 1 
        8 13750 1 1  42 LYS HE3  H   9.356 -17.266 -25.256 1.00 . A A .  67 LYS HE3  1 1 
        8 13751 1 1  42 LYS HG2  H  11.156 -15.710 -24.333 1.00 . A A .  67 LYS HG2  1 1 
        8 13752 1 1  42 LYS HG3  H  10.662 -16.241 -22.723 1.00 . A A .  67 LYS HG3  1 1 
        8 13753 1 1  42 LYS HZ1  H   9.856 -18.115 -23.104 1.00 . A A .  67 LYS HZ1  1 1 
        8 13754 1 1  42 LYS HZ2  H   8.474 -18.924 -23.654 1.00 . A A .  67 LYS HZ2  1 1 
        8 13755 1 1  42 LYS HZ3  H   8.330 -17.686 -22.502 1.00 . A A .  67 LYS HZ3  1 1 
        8 13756 1 1  42 LYS N    N  12.638 -14.790 -21.357 1.00 . A A .  67 LYS N    1 1 
        8 13757 1 1  42 LYS NZ   N   8.851 -18.000 -23.351 1.00 . A A .  67 LYS NZ   1 1 
        8 13758 1 1  42 LYS O    O  13.143 -11.796 -23.090 1.00 . A A .  67 LYS O    1 1 
        8 13759 1 1  43 TYR C    C  13.229 -10.393 -19.534 1.00 . A A .  68 TYR C    1 1 
        8 13760 1 1  43 TYR CA   C  12.375 -10.589 -20.776 1.00 . A A .  68 TYR CA   1 1 
        8 13761 1 1  43 TYR CB   C  11.013  -9.911 -20.613 1.00 . A A .  68 TYR CB   1 1 
        8 13762 1 1  43 TYR CD1  C  10.618  -9.188 -23.000 1.00 . A A .  68 TYR CD1  1 1 
        8 13763 1 1  43 TYR CD2  C   9.011 -10.629 -21.987 1.00 . A A .  68 TYR CD2  1 1 
        8 13764 1 1  43 TYR CE1  C   9.886  -9.190 -24.172 1.00 . A A .  68 TYR CE1  1 1 
        8 13765 1 1  43 TYR CE2  C   8.271 -10.633 -23.154 1.00 . A A .  68 TYR CE2  1 1 
        8 13766 1 1  43 TYR CG   C  10.195  -9.908 -21.889 1.00 . A A .  68 TYR CG   1 1 
        8 13767 1 1  43 TYR CZ   C   8.714  -9.913 -24.245 1.00 . A A .  68 TYR CZ   1 1 
        8 13768 1 1  43 TYR H    H  11.911 -12.597 -20.354 1.00 . A A .  68 TYR H    1 1 
        8 13769 1 1  43 TYR HA   H  12.887 -10.140 -21.616 1.00 . A A .  68 TYR HA   1 1 
        8 13770 1 1  43 TYR HB2  H  10.446 -10.431 -19.853 1.00 . A A .  68 TYR HB2  1 1 
        8 13771 1 1  43 TYR HB3  H  11.162  -8.885 -20.307 1.00 . A A .  68 TYR HB3  1 1 
        8 13772 1 1  43 TYR HD1  H  11.536  -8.622 -22.941 1.00 . A A .  68 TYR HD1  1 1 
        8 13773 1 1  43 TYR HD2  H   8.668 -11.190 -21.131 1.00 . A A .  68 TYR HD2  1 1 
        8 13774 1 1  43 TYR HE1  H  10.230  -8.624 -25.026 1.00 . A A .  68 TYR HE1  1 1 
        8 13775 1 1  43 TYR HE2  H   7.354 -11.200 -23.210 1.00 . A A .  68 TYR HE2  1 1 
        8 13776 1 1  43 TYR HH   H   7.123  -9.505 -25.262 1.00 . A A .  68 TYR HH   1 1 
        8 13777 1 1  43 TYR N    N  12.218 -11.999 -21.069 1.00 . A A .  68 TYR N    1 1 
        8 13778 1 1  43 TYR O    O  13.103 -11.125 -18.551 1.00 . A A .  68 TYR O    1 1 
        8 13779 1 1  43 TYR OH   O   7.988  -9.920 -25.414 1.00 . A A .  68 TYR OH   1 1 
        8 13780 1 1  44 ASP C    C  14.384  -8.488 -17.327 1.00 . A A .  69 ASP C    1 1 
        8 13781 1 1  44 ASP CA   C  15.057  -9.121 -18.544 1.00 . A A .  69 ASP CA   1 1 
        8 13782 1 1  44 ASP CB   C  16.151  -8.202 -19.104 1.00 . A A .  69 ASP CB   1 1 
        8 13783 1 1  44 ASP CG   C  17.119  -7.713 -18.053 1.00 . A A .  69 ASP CG   1 1 
        8 13784 1 1  44 ASP H    H  14.065  -8.797 -20.378 1.00 . A A .  69 ASP H    1 1 
        8 13785 1 1  44 ASP HA   H  15.501 -10.058 -18.249 1.00 . A A .  69 ASP HA   1 1 
        8 13786 1 1  44 ASP HB2  H  16.709  -8.741 -19.852 1.00 . A A .  69 ASP HB2  1 1 
        8 13787 1 1  44 ASP HB3  H  15.684  -7.341 -19.565 1.00 . A A .  69 ASP HB3  1 1 
        8 13788 1 1  44 ASP N    N  14.089  -9.394 -19.595 1.00 . A A .  69 ASP N    1 1 
        8 13789 1 1  44 ASP O    O  13.243  -8.027 -17.408 1.00 . A A .  69 ASP O    1 1 
        8 13790 1 1  44 ASP OD1  O  17.973  -8.506 -17.607 1.00 . A A .  69 ASP OD1  1 1 
        8 13791 1 1  44 ASP OD2  O  17.013  -6.536 -17.656 1.00 . A A .  69 ASP OD2  1 1 
        8 13792 1 1  45 ASP C    C  14.217  -6.433 -15.124 1.00 . A A .  70 ASP C    1 1 
        8 13793 1 1  45 ASP CA   C  14.587  -7.906 -14.960 1.00 . A A .  70 ASP CA   1 1 
        8 13794 1 1  45 ASP CB   C  15.626  -8.062 -13.845 1.00 . A A .  70 ASP CB   1 1 
        8 13795 1 1  45 ASP CG   C  15.149  -7.509 -12.512 1.00 . A A .  70 ASP CG   1 1 
        8 13796 1 1  45 ASP H    H  16.009  -8.839 -16.218 1.00 . A A .  70 ASP H    1 1 
        8 13797 1 1  45 ASP HA   H  13.698  -8.456 -14.689 1.00 . A A .  70 ASP HA   1 1 
        8 13798 1 1  45 ASP HB2  H  15.851  -9.110 -13.716 1.00 . A A .  70 ASP HB2  1 1 
        8 13799 1 1  45 ASP HB3  H  16.529  -7.538 -14.129 1.00 . A A .  70 ASP HB3  1 1 
        8 13800 1 1  45 ASP N    N  15.098  -8.469 -16.206 1.00 . A A .  70 ASP N    1 1 
        8 13801 1 1  45 ASP O    O  13.266  -5.957 -14.504 1.00 . A A .  70 ASP O    1 1 
        8 13802 1 1  45 ASP OD1  O  14.438  -8.235 -11.785 1.00 . A A .  70 ASP OD1  1 1 
        8 13803 1 1  45 ASP OD2  O  15.505  -6.359 -12.171 1.00 . A A .  70 ASP OD2  1 1 
        8 13804 1 1  46 GLN C    C  13.567  -4.101 -17.230 1.00 . A A .  71 GLN C    1 1 
        8 13805 1 1  46 GLN CA   C  14.677  -4.299 -16.195 1.00 . A A .  71 GLN CA   1 1 
        8 13806 1 1  46 GLN CB   C  15.938  -3.551 -16.643 1.00 . A A .  71 GLN CB   1 1 
        8 13807 1 1  46 GLN CD   C  17.812  -4.417 -15.147 1.00 . A A .  71 GLN CD   1 1 
        8 13808 1 1  46 GLN CG   C  16.921  -3.244 -15.518 1.00 . A A .  71 GLN CG   1 1 
        8 13809 1 1  46 GLN H    H  15.668  -6.153 -16.491 1.00 . A A .  71 GLN H    1 1 
        8 13810 1 1  46 GLN HA   H  14.343  -3.884 -15.255 1.00 . A A .  71 GLN HA   1 1 
        8 13811 1 1  46 GLN HB2  H  16.451  -4.150 -17.380 1.00 . A A .  71 GLN HB2  1 1 
        8 13812 1 1  46 GLN HB3  H  15.644  -2.616 -17.095 1.00 . A A .  71 GLN HB3  1 1 
        8 13813 1 1  46 GLN HE21 H  16.520  -5.007 -13.762 1.00 . A A .  71 GLN HE21 1 1 
        8 13814 1 1  46 GLN HE22 H  17.950  -5.969 -13.921 1.00 . A A .  71 GLN HE22 1 1 
        8 13815 1 1  46 GLN HG2  H  17.552  -2.425 -15.825 1.00 . A A .  71 GLN HG2  1 1 
        8 13816 1 1  46 GLN HG3  H  16.360  -2.951 -14.642 1.00 . A A .  71 GLN HG3  1 1 
        8 13817 1 1  46 GLN N    N  14.945  -5.716 -15.976 1.00 . A A .  71 GLN N    1 1 
        8 13818 1 1  46 GLN NE2  N  17.382  -5.211 -14.183 1.00 . A A .  71 GLN NE2  1 1 
        8 13819 1 1  46 GLN O    O  13.162  -2.972 -17.510 1.00 . A A .  71 GLN O    1 1 
        8 13820 1 1  46 GLN OE1  O  18.890  -4.592 -15.712 1.00 . A A .  71 GLN OE1  1 1 
        8 13821 1 1  47 GLY C    C  12.429  -5.020 -20.181 1.00 . A A .  72 GLY C    1 1 
        8 13822 1 1  47 GLY CA   C  11.975  -5.123 -18.738 1.00 . A A .  72 GLY CA   1 1 
        8 13823 1 1  47 GLY H    H  13.457  -6.074 -17.559 1.00 . A A .  72 GLY H    1 1 
        8 13824 1 1  47 GLY HA2  H  11.365  -6.007 -18.630 1.00 . A A .  72 GLY HA2  1 1 
        8 13825 1 1  47 GLY HA3  H  11.376  -4.256 -18.501 1.00 . A A .  72 GLY HA3  1 1 
        8 13826 1 1  47 GLY N    N  13.078  -5.199 -17.795 1.00 . A A .  72 GLY N    1 1 
        8 13827 1 1  47 GLY O    O  11.640  -4.667 -21.056 1.00 . A A .  72 GLY O    1 1 
        8 13828 1 1  48 ARG C    C  14.221  -6.738 -22.336 1.00 . A A .  73 ARG C    1 1 
        8 13829 1 1  48 ARG CA   C  14.234  -5.319 -21.784 1.00 . A A .  73 ARG CA   1 1 
        8 13830 1 1  48 ARG CB   C  15.657  -4.754 -21.812 1.00 . A A .  73 ARG CB   1 1 
        8 13831 1 1  48 ARG CD   C  14.803  -2.390 -21.924 1.00 . A A .  73 ARG CD   1 1 
        8 13832 1 1  48 ARG CG   C  15.766  -3.348 -21.243 1.00 . A A .  73 ARG CG   1 1 
        8 13833 1 1  48 ARG CZ   C  14.366  -1.477 -24.175 1.00 . A A .  73 ARG CZ   1 1 
        8 13834 1 1  48 ARG H    H  14.289  -5.521 -19.676 1.00 . A A .  73 ARG H    1 1 
        8 13835 1 1  48 ARG HA   H  13.596  -4.701 -22.397 1.00 . A A .  73 ARG HA   1 1 
        8 13836 1 1  48 ARG HB2  H  16.300  -5.402 -21.235 1.00 . A A .  73 ARG HB2  1 1 
        8 13837 1 1  48 ARG HB3  H  16.004  -4.734 -22.833 1.00 . A A .  73 ARG HB3  1 1 
        8 13838 1 1  48 ARG HD2  H  13.796  -2.758 -21.793 1.00 . A A .  73 ARG HD2  1 1 
        8 13839 1 1  48 ARG HD3  H  14.895  -1.420 -21.457 1.00 . A A .  73 ARG HD3  1 1 
        8 13840 1 1  48 ARG HE   H  15.841  -2.750 -23.718 1.00 . A A .  73 ARG HE   1 1 
        8 13841 1 1  48 ARG HG2  H  15.539  -3.380 -20.189 1.00 . A A .  73 ARG HG2  1 1 
        8 13842 1 1  48 ARG HG3  H  16.775  -2.990 -21.385 1.00 . A A .  73 ARG HG3  1 1 
        8 13843 1 1  48 ARG HH11 H  12.988  -0.954 -22.773 1.00 . A A .  73 ARG HH11 1 1 
        8 13844 1 1  48 ARG HH12 H  12.767  -0.243 -24.348 1.00 . A A .  73 ARG HH12 1 1 
        8 13845 1 1  48 ARG HH21 H  15.511  -1.847 -25.806 1.00 . A A .  73 ARG HH21 1 1 
        8 13846 1 1  48 ARG HH22 H  14.179  -0.763 -26.061 1.00 . A A .  73 ARG HH22 1 1 
        8 13847 1 1  48 ARG N    N  13.698  -5.311 -20.427 1.00 . A A .  73 ARG N    1 1 
        8 13848 1 1  48 ARG NE   N  15.075  -2.253 -23.356 1.00 . A A .  73 ARG NE   1 1 
        8 13849 1 1  48 ARG NH1  N  13.288  -0.844 -23.730 1.00 . A A .  73 ARG NH1  1 1 
        8 13850 1 1  48 ARG NH2  N  14.715  -1.354 -25.450 1.00 . A A .  73 ARG NH2  1 1 
        8 13851 1 1  48 ARG O    O  13.992  -7.688 -21.592 1.00 . A A .  73 ARG O    1 1 
        8 13852 1 1  49 GLU C    C  15.810  -8.885 -24.011 1.00 . A A .  74 GLU C    1 1 
        8 13853 1 1  49 GLU CA   C  14.463  -8.214 -24.235 1.00 . A A .  74 GLU CA   1 1 
        8 13854 1 1  49 GLU CB   C  14.150  -8.143 -25.727 1.00 . A A .  74 GLU CB   1 1 
        8 13855 1 1  49 GLU CD   C  12.427  -7.635 -27.494 1.00 . A A .  74 GLU CD   1 1 
        8 13856 1 1  49 GLU CG   C  12.784  -7.559 -26.028 1.00 . A A .  74 GLU CG   1 1 
        8 13857 1 1  49 GLU H    H  14.609  -6.098 -24.195 1.00 . A A .  74 GLU H    1 1 
        8 13858 1 1  49 GLU HA   H  13.701  -8.807 -23.748 1.00 . A A .  74 GLU HA   1 1 
        8 13859 1 1  49 GLU HB2  H  14.895  -7.531 -26.210 1.00 . A A .  74 GLU HB2  1 1 
        8 13860 1 1  49 GLU HB3  H  14.191  -9.139 -26.140 1.00 . A A .  74 GLU HB3  1 1 
        8 13861 1 1  49 GLU HG2  H  12.042  -8.104 -25.463 1.00 . A A .  74 GLU HG2  1 1 
        8 13862 1 1  49 GLU HG3  H  12.774  -6.523 -25.725 1.00 . A A .  74 GLU HG3  1 1 
        8 13863 1 1  49 GLU N    N  14.444  -6.889 -23.632 1.00 . A A .  74 GLU N    1 1 
        8 13864 1 1  49 GLU O    O  16.848  -8.223 -23.968 1.00 . A A .  74 GLU O    1 1 
        8 13865 1 1  49 GLU OE1  O  13.096  -6.969 -28.309 1.00 . A A .  74 GLU OE1  1 1 
        8 13866 1 1  49 GLU OE2  O  11.462  -8.350 -27.838 1.00 . A A .  74 GLU OE2  1 1 
        8 13867 1 1  50 THR C    C  17.639 -11.361 -24.947 1.00 . A A .  75 THR C    1 1 
        8 13868 1 1  50 THR CA   C  16.992 -10.966 -23.623 1.00 . A A .  75 THR CA   1 1 
        8 13869 1 1  50 THR CB   C  16.686 -12.230 -22.802 1.00 . A A .  75 THR CB   1 1 
        8 13870 1 1  50 THR CG2  C  16.364 -11.876 -21.357 1.00 . A A .  75 THR CG2  1 1 
        8 13871 1 1  50 THR H    H  14.919 -10.664 -23.895 1.00 . A A .  75 THR H    1 1 
        8 13872 1 1  50 THR HA   H  17.681 -10.351 -23.061 1.00 . A A .  75 THR HA   1 1 
        8 13873 1 1  50 THR HB   H  17.556 -12.871 -22.816 1.00 . A A .  75 THR HB   1 1 
        8 13874 1 1  50 THR HG1  H  14.753 -12.501 -23.134 1.00 . A A .  75 THR HG1  1 1 
        8 13875 1 1  50 THR HG21 H  17.211 -11.378 -20.912 1.00 . A A .  75 THR HG21 1 1 
        8 13876 1 1  50 THR HG22 H  16.146 -12.779 -20.806 1.00 . A A .  75 THR HG22 1 1 
        8 13877 1 1  50 THR HG23 H  15.505 -11.221 -21.329 1.00 . A A .  75 THR HG23 1 1 
        8 13878 1 1  50 THR N    N  15.781 -10.198 -23.851 1.00 . A A .  75 THR N    1 1 
        8 13879 1 1  50 THR O    O  17.082 -11.109 -26.014 1.00 . A A .  75 THR O    1 1 
        8 13880 1 1  50 THR OG1  O  15.582 -12.930 -23.390 1.00 . A A .  75 THR OG1  1 1 
        8 13881 1 1  51 ALA C    C  18.677 -13.297 -26.950 1.00 . A A .  76 ALA C    1 1 
        8 13882 1 1  51 ALA CA   C  19.543 -12.415 -26.055 1.00 . A A .  76 ALA CA   1 1 
        8 13883 1 1  51 ALA CB   C  20.813 -13.153 -25.657 1.00 . A A .  76 ALA CB   1 1 
        8 13884 1 1  51 ALA H    H  19.202 -12.142 -23.975 1.00 . A A .  76 ALA H    1 1 
        8 13885 1 1  51 ALA HA   H  19.829 -11.529 -26.608 1.00 . A A .  76 ALA HA   1 1 
        8 13886 1 1  51 ALA HB1  H  20.552 -14.063 -25.139 1.00 . A A .  76 ALA HB1  1 1 
        8 13887 1 1  51 ALA HB2  H  21.408 -12.527 -25.007 1.00 . A A .  76 ALA HB2  1 1 
        8 13888 1 1  51 ALA HB3  H  21.381 -13.394 -26.543 1.00 . A A .  76 ALA HB3  1 1 
        8 13889 1 1  51 ALA N    N  18.811 -11.983 -24.867 1.00 . A A .  76 ALA N    1 1 
        8 13890 1 1  51 ALA O    O  18.697 -13.168 -28.175 1.00 . A A .  76 ALA O    1 1 
        8 13891 1 1  52 CYS C    C  15.840 -14.314 -27.681 1.00 . A A .  77 CYS C    1 1 
        8 13892 1 1  52 CYS CA   C  17.029 -15.070 -27.090 1.00 . A A .  77 CYS CA   1 1 
        8 13893 1 1  52 CYS CB   C  16.558 -16.238 -26.216 1.00 . A A .  77 CYS CB   1 1 
        8 13894 1 1  52 CYS H    H  17.922 -14.244 -25.359 1.00 . A A .  77 CYS H    1 1 
        8 13895 1 1  52 CYS HA   H  17.611 -15.469 -27.907 1.00 . A A .  77 CYS HA   1 1 
        8 13896 1 1  52 CYS HB2  H  15.668 -16.666 -26.653 1.00 . A A .  77 CYS HB2  1 1 
        8 13897 1 1  52 CYS HB3  H  17.335 -16.988 -26.186 1.00 . A A .  77 CYS HB3  1 1 
        8 13898 1 1  52 CYS N    N  17.902 -14.183 -26.337 1.00 . A A .  77 CYS N    1 1 
        8 13899 1 1  52 CYS O    O  15.550 -14.449 -28.869 1.00 . A A .  77 CYS O    1 1 
        8 13900 1 1  52 CYS SG   S  16.162 -15.780 -24.494 1.00 . A A .  77 CYS SG   1 1 
        8 13901 1 1  53 ALA C    C  14.390 -11.710 -28.387 1.00 . A A .  78 ALA C    1 1 
        8 13902 1 1  53 ALA CA   C  14.013 -12.737 -27.322 1.00 . A A .  78 ALA CA   1 1 
        8 13903 1 1  53 ALA CB   C  13.331 -12.055 -26.151 1.00 . A A .  78 ALA CB   1 1 
        8 13904 1 1  53 ALA H    H  15.449 -13.424 -25.926 1.00 . A A .  78 ALA H    1 1 
        8 13905 1 1  53 ALA HA   H  13.311 -13.434 -27.754 1.00 . A A .  78 ALA HA   1 1 
        8 13906 1 1  53 ALA HB1  H  13.084 -12.791 -25.397 1.00 . A A .  78 ALA HB1  1 1 
        8 13907 1 1  53 ALA HB2  H  12.427 -11.575 -26.493 1.00 . A A .  78 ALA HB2  1 1 
        8 13908 1 1  53 ALA HB3  H  13.993 -11.316 -25.727 1.00 . A A .  78 ALA HB3  1 1 
        8 13909 1 1  53 ALA N    N  15.173 -13.500 -26.865 1.00 . A A .  78 ALA N    1 1 
        8 13910 1 1  53 ALA O    O  13.601 -11.418 -29.287 1.00 . A A .  78 ALA O    1 1 
        8 13911 1 1  54 LYS C    C  16.503 -10.913 -30.539 1.00 . A A .  79 LYS C    1 1 
        8 13912 1 1  54 LYS CA   C  16.072 -10.201 -29.267 1.00 . A A .  79 LYS CA   1 1 
        8 13913 1 1  54 LYS CB   C  17.231  -9.384 -28.686 1.00 . A A .  79 LYS CB   1 1 
        8 13914 1 1  54 LYS CD   C  18.942  -7.574 -29.047 1.00 . A A .  79 LYS CD   1 1 
        8 13915 1 1  54 LYS CE   C  19.749  -6.818 -30.090 1.00 . A A .  79 LYS CE   1 1 
        8 13916 1 1  54 LYS CG   C  17.881  -8.449 -29.693 1.00 . A A .  79 LYS CG   1 1 
        8 13917 1 1  54 LYS H    H  16.240 -11.542 -27.642 1.00 . A A .  79 LYS H    1 1 
        8 13918 1 1  54 LYS HA   H  15.248  -9.542 -29.496 1.00 . A A .  79 LYS HA   1 1 
        8 13919 1 1  54 LYS HB2  H  16.860  -8.792 -27.863 1.00 . A A .  79 LYS HB2  1 1 
        8 13920 1 1  54 LYS HB3  H  17.986 -10.062 -28.316 1.00 . A A .  79 LYS HB3  1 1 
        8 13921 1 1  54 LYS HD2  H  18.459  -6.861 -28.394 1.00 . A A .  79 LYS HD2  1 1 
        8 13922 1 1  54 LYS HD3  H  19.609  -8.199 -28.471 1.00 . A A .  79 LYS HD3  1 1 
        8 13923 1 1  54 LYS HE2  H  19.068  -6.288 -30.739 1.00 . A A .  79 LYS HE2  1 1 
        8 13924 1 1  54 LYS HE3  H  20.389  -6.109 -29.586 1.00 . A A .  79 LYS HE3  1 1 
        8 13925 1 1  54 LYS HG2  H  18.343  -9.038 -30.470 1.00 . A A .  79 LYS HG2  1 1 
        8 13926 1 1  54 LYS HG3  H  17.119  -7.816 -30.122 1.00 . A A .  79 LYS HG3  1 1 
        8 13927 1 1  54 LYS HZ1  H  21.315  -8.188 -30.320 1.00 . A A .  79 LYS HZ1  1 1 
        8 13928 1 1  54 LYS HZ2  H  21.074  -7.190 -31.666 1.00 . A A .  79 LYS HZ2  1 1 
        8 13929 1 1  54 LYS HZ3  H  20.004  -8.469 -31.361 1.00 . A A .  79 LYS HZ3  1 1 
        8 13930 1 1  54 LYS N    N  15.609 -11.192 -28.307 1.00 . A A .  79 LYS N    1 1 
        8 13931 1 1  54 LYS NZ   N  20.592  -7.729 -30.914 1.00 . A A .  79 LYS NZ   1 1 
        8 13932 1 1  54 LYS O    O  16.302 -10.421 -31.649 1.00 . A A .  79 LYS O    1 1 
        8 13933 1 1  55 GLY C    C  16.296 -13.301 -32.340 1.00 . A A .  80 GLY C    1 1 
        8 13934 1 1  55 GLY CA   C  17.470 -12.924 -31.469 1.00 . A A .  80 GLY CA   1 1 
        8 13935 1 1  55 GLY H    H  17.204 -12.421 -29.440 1.00 . A A .  80 GLY H    1 1 
        8 13936 1 1  55 GLY HA2  H  18.192 -12.382 -32.064 1.00 . A A .  80 GLY HA2  1 1 
        8 13937 1 1  55 GLY HA3  H  17.930 -13.825 -31.092 1.00 . A A .  80 GLY HA3  1 1 
        8 13938 1 1  55 GLY N    N  17.065 -12.098 -30.354 1.00 . A A .  80 GLY N    1 1 
        8 13939 1 1  55 GLY O    O  16.445 -13.496 -33.541 1.00 . A A .  80 GLY O    1 1 
        8 13940 1 1  56 ILE C    C  13.563 -12.564 -33.416 1.00 . A A .  81 ILE C    1 1 
        8 13941 1 1  56 ILE CA   C  13.904 -13.710 -32.466 1.00 . A A .  81 ILE CA   1 1 
        8 13942 1 1  56 ILE CB   C  12.727 -13.966 -31.491 1.00 . A A .  81 ILE CB   1 1 
        8 13943 1 1  56 ILE CD1  C  11.985 -15.470 -29.565 1.00 . A A .  81 ILE CD1  1 1 
        8 13944 1 1  56 ILE CG1  C  13.021 -15.202 -30.636 1.00 . A A .  81 ILE CG1  1 1 
        8 13945 1 1  56 ILE CG2  C  11.412 -14.134 -32.244 1.00 . A A .  81 ILE CG2  1 1 
        8 13946 1 1  56 ILE H    H  15.045 -13.190 -30.776 1.00 . A A .  81 ILE H    1 1 
        8 13947 1 1  56 ILE HA   H  14.078 -14.609 -33.042 1.00 . A A .  81 ILE HA   1 1 
        8 13948 1 1  56 ILE HB   H  12.633 -13.108 -30.845 1.00 . A A .  81 ILE HB   1 1 
        8 13949 1 1  56 ILE HD11 H  11.931 -14.624 -28.896 1.00 . A A .  81 ILE HD11 1 1 
        8 13950 1 1  56 ILE HD12 H  12.262 -16.353 -29.007 1.00 . A A .  81 ILE HD12 1 1 
        8 13951 1 1  56 ILE HD13 H  11.021 -15.624 -30.027 1.00 . A A .  81 ILE HD13 1 1 
        8 13952 1 1  56 ILE HG12 H  13.064 -16.070 -31.276 1.00 . A A .  81 ILE HG12 1 1 
        8 13953 1 1  56 ILE HG13 H  13.978 -15.073 -30.150 1.00 . A A .  81 ILE HG13 1 1 
        8 13954 1 1  56 ILE HG21 H  11.249 -13.277 -32.882 1.00 . A A .  81 ILE HG21 1 1 
        8 13955 1 1  56 ILE HG22 H  10.601 -14.210 -31.535 1.00 . A A .  81 ILE HG22 1 1 
        8 13956 1 1  56 ILE HG23 H  11.450 -15.031 -32.842 1.00 . A A .  81 ILE HG23 1 1 
        8 13957 1 1  56 ILE N    N  15.118 -13.392 -31.734 1.00 . A A .  81 ILE N    1 1 
        8 13958 1 1  56 ILE O    O  13.221 -12.782 -34.572 1.00 . A A .  81 ILE O    1 1 
        8 13959 1 1  57 ARG C    C  14.358 -10.066 -34.930 1.00 . A A .  82 ARG C    1 1 
        8 13960 1 1  57 ARG CA   C  13.444 -10.137 -33.704 1.00 . A A .  82 ARG CA   1 1 
        8 13961 1 1  57 ARG CB   C  13.655  -8.883 -32.852 1.00 . A A .  82 ARG CB   1 1 
        8 13962 1 1  57 ARG CD   C  11.440  -9.054 -31.654 1.00 . A A .  82 ARG CD   1 1 
        8 13963 1 1  57 ARG CG   C  12.947  -8.915 -31.506 1.00 . A A .  82 ARG CG   1 1 
        8 13964 1 1  57 ARG CZ   C   9.446  -8.895 -30.203 1.00 . A A .  82 ARG CZ   1 1 
        8 13965 1 1  57 ARG H    H  13.961 -11.245 -31.973 1.00 . A A .  82 ARG H    1 1 
        8 13966 1 1  57 ARG HA   H  12.417 -10.169 -34.035 1.00 . A A .  82 ARG HA   1 1 
        8 13967 1 1  57 ARG HB2  H  14.713  -8.760 -32.673 1.00 . A A .  82 ARG HB2  1 1 
        8 13968 1 1  57 ARG HB3  H  13.295  -8.025 -33.402 1.00 . A A .  82 ARG HB3  1 1 
        8 13969 1 1  57 ARG HD2  H  11.073  -8.250 -32.274 1.00 . A A .  82 ARG HD2  1 1 
        8 13970 1 1  57 ARG HD3  H  11.223 -10.001 -32.124 1.00 . A A .  82 ARG HD3  1 1 
        8 13971 1 1  57 ARG HE   H  11.333  -9.046 -29.549 1.00 . A A .  82 ARG HE   1 1 
        8 13972 1 1  57 ARG HG2  H  13.317  -9.756 -30.941 1.00 . A A .  82 ARG HG2  1 1 
        8 13973 1 1  57 ARG HG3  H  13.164  -8.000 -30.974 1.00 . A A .  82 ARG HG3  1 1 
        8 13974 1 1  57 ARG HH11 H   9.022  -8.801 -32.181 1.00 . A A .  82 ARG HH11 1 1 
        8 13975 1 1  57 ARG HH12 H   7.646  -8.703 -31.122 1.00 . A A .  82 ARG HH12 1 1 
        8 13976 1 1  57 ARG HH21 H   9.544  -8.949 -28.182 1.00 . A A .  82 ARG HH21 1 1 
        8 13977 1 1  57 ARG HH22 H   7.945  -8.786 -28.845 1.00 . A A .  82 ARG HH22 1 1 
        8 13978 1 1  57 ARG N    N  13.703 -11.340 -32.914 1.00 . A A .  82 ARG N    1 1 
        8 13979 1 1  57 ARG NE   N  10.762  -9.002 -30.361 1.00 . A A .  82 ARG NE   1 1 
        8 13980 1 1  57 ARG NH1  N   8.643  -8.795 -31.255 1.00 . A A .  82 ARG NH1  1 1 
        8 13981 1 1  57 ARG NH2  N   8.935  -8.879 -28.981 1.00 . A A .  82 ARG NH2  1 1 
        8 13982 1 1  57 ARG O    O  13.987  -9.502 -35.958 1.00 . A A .  82 ARG O    1 1 
        8 13983 1 1  58 GLU C    C  16.458 -11.786 -36.802 1.00 . A A .  83 GLU C    1 1 
        8 13984 1 1  58 GLU CA   C  16.545 -10.570 -35.875 1.00 . A A .  83 GLU CA   1 1 
        8 13985 1 1  58 GLU CB   C  17.948 -10.467 -35.274 1.00 . A A .  83 GLU CB   1 1 
        8 13986 1 1  58 GLU CD   C  19.525  -9.172 -33.784 1.00 . A A .  83 GLU CD   1 1 
        8 13987 1 1  58 GLU CG   C  18.140  -9.246 -34.389 1.00 . A A .  83 GLU CG   1 1 
        8 13988 1 1  58 GLU H    H  15.782 -11.085 -33.968 1.00 . A A .  83 GLU H    1 1 
        8 13989 1 1  58 GLU HA   H  16.351  -9.680 -36.455 1.00 . A A .  83 GLU HA   1 1 
        8 13990 1 1  58 GLU HB2  H  18.140 -11.348 -34.681 1.00 . A A .  83 GLU HB2  1 1 
        8 13991 1 1  58 GLU HB3  H  18.668 -10.420 -36.078 1.00 . A A .  83 GLU HB3  1 1 
        8 13992 1 1  58 GLU HG2  H  17.976  -8.359 -34.982 1.00 . A A .  83 GLU HG2  1 1 
        8 13993 1 1  58 GLU HG3  H  17.415  -9.281 -33.589 1.00 . A A .  83 GLU HG3  1 1 
        8 13994 1 1  58 GLU N    N  15.554 -10.628 -34.806 1.00 . A A .  83 GLU N    1 1 
        8 13995 1 1  58 GLU O    O  16.544 -11.653 -38.022 1.00 . A A .  83 GLU O    1 1 
        8 13996 1 1  58 GLU OE1  O  20.455  -8.700 -34.469 1.00 . A A .  83 GLU OE1  1 1 
        8 13997 1 1  58 GLU OE2  O  19.694  -9.584 -32.617 1.00 . A A .  83 GLU OE2  1 1 
        8 13998 1 1  59 LYS C    C  14.910 -14.411 -37.664 1.00 . A A .  84 LYS C    1 1 
        8 13999 1 1  59 LYS CA   C  16.262 -14.217 -36.971 1.00 . A A .  84 LYS CA   1 1 
        8 14000 1 1  59 LYS CB   C  16.557 -15.385 -36.021 1.00 . A A .  84 LYS CB   1 1 
        8 14001 1 1  59 LYS CD   C  16.820 -17.853 -35.659 1.00 . A A .  84 LYS CD   1 1 
        8 14002 1 1  59 LYS CE   C  16.749 -19.240 -36.285 1.00 . A A .  84 LYS CE   1 1 
        8 14003 1 1  59 LYS CG   C  16.601 -16.750 -36.688 1.00 . A A .  84 LYS CG   1 1 
        8 14004 1 1  59 LYS H    H  16.192 -13.001 -35.237 1.00 . A A .  84 LYS H    1 1 
        8 14005 1 1  59 LYS HA   H  17.037 -14.170 -37.723 1.00 . A A .  84 LYS HA   1 1 
        8 14006 1 1  59 LYS HB2  H  17.512 -15.213 -35.548 1.00 . A A .  84 LYS HB2  1 1 
        8 14007 1 1  59 LYS HB3  H  15.792 -15.408 -35.259 1.00 . A A .  84 LYS HB3  1 1 
        8 14008 1 1  59 LYS HD2  H  17.792 -17.723 -35.209 1.00 . A A .  84 LYS HD2  1 1 
        8 14009 1 1  59 LYS HD3  H  16.058 -17.774 -34.898 1.00 . A A .  84 LYS HD3  1 1 
        8 14010 1 1  59 LYS HE2  H  15.820 -19.330 -36.828 1.00 . A A .  84 LYS HE2  1 1 
        8 14011 1 1  59 LYS HE3  H  17.578 -19.354 -36.968 1.00 . A A .  84 LYS HE3  1 1 
        8 14012 1 1  59 LYS HG2  H  15.663 -16.919 -37.195 1.00 . A A .  84 LYS HG2  1 1 
        8 14013 1 1  59 LYS HG3  H  17.409 -16.767 -37.403 1.00 . A A .  84 LYS HG3  1 1 
        8 14014 1 1  59 LYS HZ1  H  17.740 -20.294 -34.771 1.00 . A A .  84 LYS HZ1  1 1 
        8 14015 1 1  59 LYS HZ2  H  16.685 -21.248 -35.694 1.00 . A A .  84 LYS HZ2  1 1 
        8 14016 1 1  59 LYS HZ3  H  16.065 -20.176 -34.541 1.00 . A A .  84 LYS HZ3  1 1 
        8 14017 1 1  59 LYS N    N  16.291 -12.966 -36.215 1.00 . A A .  84 LYS N    1 1 
        8 14018 1 1  59 LYS NZ   N  16.815 -20.313 -35.255 1.00 . A A .  84 LYS NZ   1 1 
        8 14019 1 1  59 LYS O    O  14.801 -15.122 -38.666 1.00 . A A .  84 LYS O    1 1 
        8 14020 1 1  60 TYR C    C  12.037 -12.505 -38.063 1.00 . A A .  85 TYR C    1 1 
        8 14021 1 1  60 TYR CA   C  12.533 -13.881 -37.655 1.00 . A A .  85 TYR CA   1 1 
        8 14022 1 1  60 TYR CB   C  11.626 -14.539 -36.620 1.00 . A A .  85 TYR CB   1 1 
        8 14023 1 1  60 TYR CD1  C  12.245 -16.908 -37.164 1.00 . A A .  85 TYR CD1  1 1 
        8 14024 1 1  60 TYR CD2  C  12.608 -16.157 -34.937 1.00 . A A .  85 TYR CD2  1 1 
        8 14025 1 1  60 TYR CE1  C  12.764 -18.139 -36.841 1.00 . A A .  85 TYR CE1  1 1 
        8 14026 1 1  60 TYR CE2  C  13.140 -17.389 -34.606 1.00 . A A .  85 TYR CE2  1 1 
        8 14027 1 1  60 TYR CG   C  12.155 -15.897 -36.223 1.00 . A A .  85 TYR CG   1 1 
        8 14028 1 1  60 TYR CZ   C  13.210 -18.376 -35.565 1.00 . A A .  85 TYR CZ   1 1 
        8 14029 1 1  60 TYR H    H  14.037 -13.211 -36.331 1.00 . A A .  85 TYR H    1 1 
        8 14030 1 1  60 TYR HA   H  12.577 -14.507 -38.535 1.00 . A A .  85 TYR HA   1 1 
        8 14031 1 1  60 TYR HB2  H  11.575 -13.917 -35.737 1.00 . A A .  85 TYR HB2  1 1 
        8 14032 1 1  60 TYR HB3  H  10.636 -14.666 -37.033 1.00 . A A .  85 TYR HB3  1 1 
        8 14033 1 1  60 TYR HD1  H  11.899 -16.719 -38.167 1.00 . A A .  85 TYR HD1  1 1 
        8 14034 1 1  60 TYR HD2  H  12.548 -15.380 -34.192 1.00 . A A .  85 TYR HD2  1 1 
        8 14035 1 1  60 TYR HE1  H  12.820 -18.914 -37.592 1.00 . A A .  85 TYR HE1  1 1 
        8 14036 1 1  60 TYR HE2  H  13.488 -17.576 -33.601 1.00 . A A .  85 TYR HE2  1 1 
        8 14037 1 1  60 TYR HH   H  13.443 -19.893 -34.395 1.00 . A A .  85 TYR HH   1 1 
        8 14038 1 1  60 TYR N    N  13.885 -13.773 -37.121 1.00 . A A .  85 TYR N    1 1 
        8 14039 1 1  60 TYR O    O  10.851 -12.186 -37.972 1.00 . A A .  85 TYR O    1 1 
        8 14040 1 1  60 TYR OH   O  13.751 -19.599 -35.262 1.00 . A A .  85 TYR OH   1 1 
        8 14041 1 1  61 LYS C    C  11.631 -10.279 -40.013 1.00 . A A .  86 LYS C    1 1 
        8 14042 1 1  61 LYS CA   C  12.785 -10.360 -39.005 1.00 . A A .  86 LYS CA   1 1 
        8 14043 1 1  61 LYS CB   C  14.092  -9.889 -39.654 1.00 . A A .  86 LYS CB   1 1 
        8 14044 1 1  61 LYS CD   C  15.284  -8.349 -41.239 1.00 . A A .  86 LYS CD   1 1 
        8 14045 1 1  61 LYS CE   C  15.794  -9.528 -42.055 1.00 . A A .  86 LYS CE   1 1 
        8 14046 1 1  61 LYS CG   C  13.964  -8.669 -40.551 1.00 . A A .  86 LYS CG   1 1 
        8 14047 1 1  61 LYS H    H  13.914 -12.059 -38.509 1.00 . A A .  86 LYS H    1 1 
        8 14048 1 1  61 LYS HA   H  12.562  -9.724 -38.164 1.00 . A A .  86 LYS HA   1 1 
        8 14049 1 1  61 LYS HB2  H  14.799  -9.655 -38.871 1.00 . A A .  86 LYS HB2  1 1 
        8 14050 1 1  61 LYS HB3  H  14.490 -10.699 -40.246 1.00 . A A .  86 LYS HB3  1 1 
        8 14051 1 1  61 LYS HD2  H  15.138  -7.507 -41.898 1.00 . A A .  86 LYS HD2  1 1 
        8 14052 1 1  61 LYS HD3  H  16.018  -8.097 -40.488 1.00 . A A .  86 LYS HD3  1 1 
        8 14053 1 1  61 LYS HE2  H  15.854 -10.395 -41.415 1.00 . A A .  86 LYS HE2  1 1 
        8 14054 1 1  61 LYS HE3  H  15.099  -9.720 -42.857 1.00 . A A .  86 LYS HE3  1 1 
        8 14055 1 1  61 LYS HG2  H  13.216  -8.864 -41.305 1.00 . A A .  86 LYS HG2  1 1 
        8 14056 1 1  61 LYS HG3  H  13.664  -7.821 -39.954 1.00 . A A .  86 LYS HG3  1 1 
        8 14057 1 1  61 LYS HZ1  H  17.834  -9.111 -41.870 1.00 . A A .  86 LYS HZ1  1 1 
        8 14058 1 1  61 LYS HZ2  H  17.111  -8.408 -43.231 1.00 . A A .  86 LYS HZ2  1 1 
        8 14059 1 1  61 LYS HZ3  H  17.449 -10.070 -43.213 1.00 . A A .  86 LYS HZ3  1 1 
        8 14060 1 1  61 LYS N    N  13.000 -11.711 -38.509 1.00 . A A .  86 LYS N    1 1 
        8 14061 1 1  61 LYS NZ   N  17.138  -9.262 -42.633 1.00 . A A .  86 LYS NZ   1 1 
        8 14062 1 1  61 LYS O    O  11.590 -11.026 -40.994 1.00 . A A .  86 LYS O    1 1 
        8 14063 1 1  62 PRO C    C  10.073  -8.159 -41.832 1.00 . A A .  87 PRO C    1 1 
        8 14064 1 1  62 PRO CA   C   9.590  -9.071 -40.704 1.00 . A A .  87 PRO CA   1 1 
        8 14065 1 1  62 PRO CB   C   8.567  -8.354 -39.824 1.00 . A A .  87 PRO CB   1 1 
        8 14066 1 1  62 PRO CD   C  10.577  -8.559 -38.534 1.00 . A A .  87 PRO CD   1 1 
        8 14067 1 1  62 PRO CG   C   9.386  -7.671 -38.781 1.00 . A A .  87 PRO CG   1 1 
        8 14068 1 1  62 PRO HA   H   9.160  -9.972 -41.116 1.00 . A A .  87 PRO HA   1 1 
        8 14069 1 1  62 PRO HB2  H   8.010  -7.645 -40.419 1.00 . A A .  87 PRO HB2  1 1 
        8 14070 1 1  62 PRO HB3  H   7.893  -9.076 -39.386 1.00 . A A .  87 PRO HB3  1 1 
        8 14071 1 1  62 PRO HD2  H  11.467  -7.964 -38.394 1.00 . A A .  87 PRO HD2  1 1 
        8 14072 1 1  62 PRO HD3  H  10.404  -9.190 -37.675 1.00 . A A .  87 PRO HD3  1 1 
        8 14073 1 1  62 PRO HG2  H   9.708  -6.707 -39.144 1.00 . A A .  87 PRO HG2  1 1 
        8 14074 1 1  62 PRO HG3  H   8.808  -7.558 -37.877 1.00 . A A .  87 PRO HG3  1 1 
        8 14075 1 1  62 PRO N    N  10.676  -9.367 -39.765 1.00 . A A .  87 PRO N    1 1 
        8 14076 1 1  62 PRO O    O  11.263  -8.132 -42.147 1.00 . A A .  87 PRO O    1 1 
        8 14077 1 1  63 ALA C    C  10.165  -5.216 -42.878 1.00 . A A .  88 ALA C    1 1 
        8 14078 1 1  63 ALA CA   C   9.588  -6.485 -43.495 1.00 . A A .  88 ALA CA   1 1 
        8 14079 1 1  63 ALA CB   C   8.435  -6.153 -44.429 1.00 . A A .  88 ALA CB   1 1 
        8 14080 1 1  63 ALA H    H   8.220  -7.465 -42.196 1.00 . A A .  88 ALA H    1 1 
        8 14081 1 1  63 ALA HA   H  10.362  -6.972 -44.075 1.00 . A A .  88 ALA HA   1 1 
        8 14082 1 1  63 ALA HB1  H   8.041  -7.064 -44.854 1.00 . A A .  88 ALA HB1  1 1 
        8 14083 1 1  63 ALA HB2  H   8.789  -5.509 -45.221 1.00 . A A .  88 ALA HB2  1 1 
        8 14084 1 1  63 ALA HB3  H   7.658  -5.649 -43.874 1.00 . A A .  88 ALA HB3  1 1 
        8 14085 1 1  63 ALA N    N   9.170  -7.406 -42.450 1.00 . A A .  88 ALA N    1 1 
        8 14086 1 1  63 ALA O    O   9.437  -4.267 -42.577 1.00 . A A .  88 ALA O    1 1 
        8 14087 1 1  64 VAL C    C  13.687  -4.222 -42.593 1.00 . A A .  89 VAL C    1 1 
        8 14088 1 1  64 VAL CA   C  12.237  -4.105 -42.147 1.00 . A A .  89 VAL CA   1 1 
        8 14089 1 1  64 VAL CB   C  12.206  -4.029 -40.597 1.00 . A A .  89 VAL CB   1 1 
        8 14090 1 1  64 VAL CG1  C  10.887  -3.466 -40.092 1.00 . A A .  89 VAL CG1  1 1 
        8 14091 1 1  64 VAL CG2  C  12.471  -5.395 -39.983 1.00 . A A .  89 VAL CG2  1 1 
        8 14092 1 1  64 VAL H    H  11.972  -6.055 -42.910 1.00 . A A .  89 VAL H    1 1 
        8 14093 1 1  64 VAL HA   H  11.815  -3.195 -42.547 1.00 . A A .  89 VAL HA   1 1 
        8 14094 1 1  64 VAL HB   H  12.995  -3.362 -40.279 1.00 . A A .  89 VAL HB   1 1 
        8 14095 1 1  64 VAL HG11 H  10.762  -2.459 -40.462 1.00 . A A .  89 VAL HG11 1 1 
        8 14096 1 1  64 VAL HG12 H  10.888  -3.456 -39.013 1.00 . A A .  89 VAL HG12 1 1 
        8 14097 1 1  64 VAL HG13 H  10.075  -4.084 -40.446 1.00 . A A .  89 VAL HG13 1 1 
        8 14098 1 1  64 VAL HG21 H  12.417  -5.323 -38.907 1.00 . A A .  89 VAL HG21 1 1 
        8 14099 1 1  64 VAL HG22 H  13.454  -5.733 -40.272 1.00 . A A .  89 VAL HG22 1 1 
        8 14100 1 1  64 VAL HG23 H  11.730  -6.097 -40.335 1.00 . A A .  89 VAL HG23 1 1 
        8 14101 1 1  64 VAL N    N  11.480  -5.234 -42.684 1.00 . A A .  89 VAL N    1 1 
        8 14102 1 1  64 VAL O    O  14.150  -5.315 -42.918 1.00 . A A .  89 VAL O    1 1 
        8 14103 1 1  65 VAL C    C  16.692  -2.815 -41.813 1.00 . A A .  90 VAL C    1 1 
        8 14104 1 1  65 VAL CA   C  15.796  -3.115 -43.010 1.00 . A A .  90 VAL CA   1 1 
        8 14105 1 1  65 VAL CB   C  16.076  -2.101 -44.143 1.00 . A A .  90 VAL CB   1 1 
        8 14106 1 1  65 VAL CG1  C  15.460  -2.578 -45.449 1.00 . A A .  90 VAL CG1  1 1 
        8 14107 1 1  65 VAL CG2  C  15.542  -0.722 -43.784 1.00 . A A .  90 VAL CG2  1 1 
        8 14108 1 1  65 VAL H    H  13.971  -2.262 -42.373 1.00 . A A .  90 VAL H    1 1 
        8 14109 1 1  65 VAL HA   H  16.032  -4.104 -43.378 1.00 . A A .  90 VAL HA   1 1 
        8 14110 1 1  65 VAL HB   H  17.145  -2.028 -44.279 1.00 . A A .  90 VAL HB   1 1 
        8 14111 1 1  65 VAL HG11 H  14.394  -2.695 -45.321 1.00 . A A .  90 VAL HG11 1 1 
        8 14112 1 1  65 VAL HG12 H  15.895  -3.526 -45.728 1.00 . A A .  90 VAL HG12 1 1 
        8 14113 1 1  65 VAL HG13 H  15.652  -1.851 -46.224 1.00 . A A .  90 VAL HG13 1 1 
        8 14114 1 1  65 VAL HG21 H  14.475  -0.778 -43.630 1.00 . A A .  90 VAL HG21 1 1 
        8 14115 1 1  65 VAL HG22 H  15.754  -0.035 -44.590 1.00 . A A .  90 VAL HG22 1 1 
        8 14116 1 1  65 VAL HG23 H  16.019  -0.374 -42.880 1.00 . A A .  90 VAL HG23 1 1 
        8 14117 1 1  65 VAL N    N  14.395  -3.109 -42.623 1.00 . A A .  90 VAL N    1 1 
        8 14118 1 1  65 VAL O    O  16.439  -1.879 -41.056 1.00 . A A .  90 VAL O    1 1 
        8 14119 1 1  66 TYR C    C  20.001  -2.925 -41.084 1.00 . A A .  91 TYR C    1 1 
        8 14120 1 1  66 TYR CA   C  18.670  -3.427 -40.545 1.00 . A A .  91 TYR CA   1 1 
        8 14121 1 1  66 TYR CB   C  18.889  -4.722 -39.757 1.00 . A A .  91 TYR CB   1 1 
        8 14122 1 1  66 TYR CD1  C  16.673  -5.854 -39.298 1.00 . A A .  91 TYR CD1  1 1 
        8 14123 1 1  66 TYR CD2  C  17.733  -4.690 -37.512 1.00 . A A .  91 TYR CD2  1 1 
        8 14124 1 1  66 TYR CE1  C  15.630  -6.199 -38.458 1.00 . A A .  91 TYR CE1  1 1 
        8 14125 1 1  66 TYR CE2  C  16.695  -5.033 -36.666 1.00 . A A .  91 TYR CE2  1 1 
        8 14126 1 1  66 TYR CG   C  17.741  -5.094 -38.841 1.00 . A A .  91 TYR CG   1 1 
        8 14127 1 1  66 TYR CZ   C  15.647  -5.787 -37.144 1.00 . A A .  91 TYR CZ   1 1 
        8 14128 1 1  66 TYR H    H  17.853  -4.381 -42.247 1.00 . A A .  91 TYR H    1 1 
        8 14129 1 1  66 TYR HA   H  18.260  -2.679 -39.885 1.00 . A A .  91 TYR HA   1 1 
        8 14130 1 1  66 TYR HB2  H  19.035  -5.537 -40.452 1.00 . A A .  91 TYR HB2  1 1 
        8 14131 1 1  66 TYR HB3  H  19.775  -4.615 -39.150 1.00 . A A .  91 TYR HB3  1 1 
        8 14132 1 1  66 TYR HD1  H  16.661  -6.176 -40.330 1.00 . A A .  91 TYR HD1  1 1 
        8 14133 1 1  66 TYR HD2  H  18.555  -4.098 -37.139 1.00 . A A .  91 TYR HD2  1 1 
        8 14134 1 1  66 TYR HE1  H  14.808  -6.792 -38.833 1.00 . A A .  91 TYR HE1  1 1 
        8 14135 1 1  66 TYR HE2  H  16.708  -4.708 -35.636 1.00 . A A .  91 TYR HE2  1 1 
        8 14136 1 1  66 TYR HH   H  14.415  -7.068 -36.407 1.00 . A A .  91 TYR HH   1 1 
        8 14137 1 1  66 TYR N    N  17.721  -3.630 -41.631 1.00 . A A .  91 TYR N    1 1 
        8 14138 1 1  66 TYR O    O  20.527  -3.459 -42.063 1.00 . A A .  91 TYR O    1 1 
        8 14139 1 1  66 TYR OH   O  14.612  -6.132 -36.305 1.00 . A A .  91 TYR OH   1 1 
        8 14140 1 1  67 GLY C    C  22.997  -2.099 -40.352 1.00 . A A .  92 GLY C    1 1 
        8 14141 1 1  67 GLY CA   C  21.800  -1.327 -40.866 1.00 . A A .  92 GLY CA   1 1 
        8 14142 1 1  67 GLY H    H  20.090  -1.550 -39.635 1.00 . A A .  92 GLY H    1 1 
        8 14143 1 1  67 GLY HA2  H  21.828  -1.319 -41.946 1.00 . A A .  92 GLY HA2  1 1 
        8 14144 1 1  67 GLY HA3  H  21.858  -0.312 -40.507 1.00 . A A .  92 GLY HA3  1 1 
        8 14145 1 1  67 GLY N    N  20.545  -1.906 -40.434 1.00 . A A .  92 GLY N    1 1 
        8 14146 1 1  67 GLY O    O  22.845  -3.141 -39.715 1.00 . A A .  92 GLY O    1 1 
        8 14147 1 1  68 TYR C    C  25.663  -2.172 -38.713 1.00 . A A .  93 TYR C    1 1 
        8 14148 1 1  68 TYR CA   C  25.428  -2.247 -40.222 1.00 . A A .  93 TYR CA   1 1 
        8 14149 1 1  68 TYR CB   C  26.621  -1.638 -40.975 1.00 . A A .  93 TYR CB   1 1 
        8 14150 1 1  68 TYR CD1  C  26.229   0.866 -40.873 1.00 . A A .  93 TYR CD1  1 1 
        8 14151 1 1  68 TYR CD2  C  28.136  -0.026 -39.754 1.00 . A A .  93 TYR CD2  1 1 
        8 14152 1 1  68 TYR CE1  C  26.581   2.139 -40.462 1.00 . A A .  93 TYR CE1  1 1 
        8 14153 1 1  68 TYR CE2  C  28.494   1.244 -39.341 1.00 . A A .  93 TYR CE2  1 1 
        8 14154 1 1  68 TYR CG   C  27.000  -0.238 -40.525 1.00 . A A .  93 TYR CG   1 1 
        8 14155 1 1  68 TYR CZ   C  27.714   2.323 -39.697 1.00 . A A .  93 TYR CZ   1 1 
        8 14156 1 1  68 TYR H    H  24.239  -0.693 -41.036 1.00 . A A .  93 TYR H    1 1 
        8 14157 1 1  68 TYR HA   H  25.331  -3.284 -40.504 1.00 . A A .  93 TYR HA   1 1 
        8 14158 1 1  68 TYR HB2  H  27.483  -2.270 -40.830 1.00 . A A .  93 TYR HB2  1 1 
        8 14159 1 1  68 TYR HB3  H  26.387  -1.595 -42.028 1.00 . A A .  93 TYR HB3  1 1 
        8 14160 1 1  68 TYR HD1  H  25.343   0.722 -41.471 1.00 . A A .  93 TYR HD1  1 1 
        8 14161 1 1  68 TYR HD2  H  28.746  -0.873 -39.476 1.00 . A A .  93 TYR HD2  1 1 
        8 14162 1 1  68 TYR HE1  H  25.970   2.985 -40.740 1.00 . A A .  93 TYR HE1  1 1 
        8 14163 1 1  68 TYR HE2  H  29.382   1.385 -38.742 1.00 . A A .  93 TYR HE2  1 1 
        8 14164 1 1  68 TYR HH   H  27.314   3.989 -38.813 1.00 . A A .  93 TYR HH   1 1 
        8 14165 1 1  68 TYR N    N  24.188  -1.567 -40.595 1.00 . A A .  93 TYR N    1 1 
        8 14166 1 1  68 TYR O    O  26.538  -2.849 -38.173 1.00 . A A .  93 TYR O    1 1 
        8 14167 1 1  68 TYR OH   O  28.066   3.588 -39.284 1.00 . A A .  93 TYR OH   1 1 
        8 14168 1 1  69 ASP C    C  24.110  -2.143 -35.846 1.00 . A A .  94 ASP C    1 1 
        8 14169 1 1  69 ASP CA   C  25.005  -1.160 -36.598 1.00 . A A .  94 ASP CA   1 1 
        8 14170 1 1  69 ASP CB   C  24.642   0.278 -36.215 1.00 . A A .  94 ASP CB   1 1 
        8 14171 1 1  69 ASP CG   C  24.753   0.532 -34.724 1.00 . A A .  94 ASP CG   1 1 
        8 14172 1 1  69 ASP H    H  24.195  -0.837 -38.526 1.00 . A A .  94 ASP H    1 1 
        8 14173 1 1  69 ASP HA   H  26.034  -1.348 -36.329 1.00 . A A .  94 ASP HA   1 1 
        8 14174 1 1  69 ASP HB2  H  25.308   0.957 -36.725 1.00 . A A .  94 ASP HB2  1 1 
        8 14175 1 1  69 ASP HB3  H  23.626   0.481 -36.522 1.00 . A A .  94 ASP HB3  1 1 
        8 14176 1 1  69 ASP N    N  24.877  -1.342 -38.041 1.00 . A A .  94 ASP N    1 1 
        8 14177 1 1  69 ASP O    O  24.293  -2.385 -34.653 1.00 . A A .  94 ASP O    1 1 
        8 14178 1 1  69 ASP OD1  O  25.861   0.857 -34.252 1.00 . A A .  94 ASP OD1  1 1 
        8 14179 1 1  69 ASP OD2  O  23.733   0.419 -34.019 1.00 . A A .  94 ASP OD2  1 1 
        8 14180 1 1  70 GLY C    C  20.859  -2.981 -35.712 1.00 . A A .  95 GLY C    1 1 
        8 14181 1 1  70 GLY CA   C  22.211  -3.629 -35.932 1.00 . A A .  95 GLY CA   1 1 
        8 14182 1 1  70 GLY H    H  23.101  -2.555 -37.521 1.00 . A A .  95 GLY H    1 1 
        8 14183 1 1  70 GLY HA2  H  22.084  -4.497 -36.564 1.00 . A A .  95 GLY HA2  1 1 
        8 14184 1 1  70 GLY HA3  H  22.606  -3.945 -34.978 1.00 . A A .  95 GLY HA3  1 1 
        8 14185 1 1  70 GLY N    N  23.156  -2.725 -36.558 1.00 . A A .  95 GLY N    1 1 
        8 14186 1 1  70 GLY O    O  19.871  -3.666 -35.445 1.00 . A A .  95 GLY O    1 1 
        8 14187 1 1  71 LYS C    C  18.758  -1.037 -36.996 1.00 . A A .  96 LYS C    1 1 
        8 14188 1 1  71 LYS CA   C  19.562  -0.922 -35.705 1.00 . A A .  96 LYS CA   1 1 
        8 14189 1 1  71 LYS CB   C  19.820   0.559 -35.406 1.00 . A A .  96 LYS CB   1 1 
        8 14190 1 1  71 LYS CD   C  20.551   2.311 -33.783 1.00 . A A .  96 LYS CD   1 1 
        8 14191 1 1  71 LYS CE   C  21.347   2.631 -32.529 1.00 . A A .  96 LYS CE   1 1 
        8 14192 1 1  71 LYS CG   C  20.566   0.827 -34.112 1.00 . A A .  96 LYS CG   1 1 
        8 14193 1 1  71 LYS H    H  21.646  -1.167 -35.976 1.00 . A A .  96 LYS H    1 1 
        8 14194 1 1  71 LYS HA   H  18.992  -1.354 -34.895 1.00 . A A .  96 LYS HA   1 1 
        8 14195 1 1  71 LYS HB2  H  20.398   0.978 -36.216 1.00 . A A .  96 LYS HB2  1 1 
        8 14196 1 1  71 LYS HB3  H  18.869   1.070 -35.355 1.00 . A A .  96 LYS HB3  1 1 
        8 14197 1 1  71 LYS HD2  H  20.979   2.854 -34.613 1.00 . A A .  96 LYS HD2  1 1 
        8 14198 1 1  71 LYS HD3  H  19.527   2.622 -33.638 1.00 . A A .  96 LYS HD3  1 1 
        8 14199 1 1  71 LYS HE2  H  21.114   3.637 -32.219 1.00 . A A .  96 LYS HE2  1 1 
        8 14200 1 1  71 LYS HE3  H  21.058   1.940 -31.750 1.00 . A A .  96 LYS HE3  1 1 
        8 14201 1 1  71 LYS HG2  H  20.089   0.284 -33.310 1.00 . A A .  96 LYS HG2  1 1 
        8 14202 1 1  71 LYS HG3  H  21.591   0.499 -34.218 1.00 . A A .  96 LYS HG3  1 1 
        8 14203 1 1  71 LYS HZ1  H  23.116   3.204 -33.480 1.00 . A A .  96 LYS HZ1  1 1 
        8 14204 1 1  71 LYS HZ2  H  23.061   1.562 -33.073 1.00 . A A .  96 LYS HZ2  1 1 
        8 14205 1 1  71 LYS HZ3  H  23.326   2.725 -31.867 1.00 . A A .  96 LYS HZ3  1 1 
        8 14206 1 1  71 LYS N    N  20.816  -1.659 -35.821 1.00 . A A .  96 LYS N    1 1 
        8 14207 1 1  71 LYS NZ   N  22.812   2.523 -32.751 1.00 . A A .  96 LYS NZ   1 1 
        8 14208 1 1  71 LYS O    O  19.332  -1.187 -38.078 1.00 . A A .  96 LYS O    1 1 
        8 14209 1 1  72 PRO C    C  16.362   0.390 -38.676 1.00 . A A .  97 PRO C    1 1 
        8 14210 1 1  72 PRO CA   C  16.557  -1.003 -38.073 1.00 . A A .  97 PRO CA   1 1 
        8 14211 1 1  72 PRO CB   C  15.244  -1.551 -37.517 1.00 . A A .  97 PRO CB   1 1 
        8 14212 1 1  72 PRO CD   C  16.652  -0.919 -35.649 1.00 . A A .  97 PRO CD   1 1 
        8 14213 1 1  72 PRO CG   C  15.217  -1.122 -36.085 1.00 . A A .  97 PRO CG   1 1 
        8 14214 1 1  72 PRO HA   H  16.935  -1.673 -38.832 1.00 . A A .  97 PRO HA   1 1 
        8 14215 1 1  72 PRO HB2  H  14.416  -1.135 -38.070 1.00 . A A .  97 PRO HB2  1 1 
        8 14216 1 1  72 PRO HB3  H  15.235  -2.628 -37.604 1.00 . A A .  97 PRO HB3  1 1 
        8 14217 1 1  72 PRO HD2  H  16.769   0.045 -35.178 1.00 . A A .  97 PRO HD2  1 1 
        8 14218 1 1  72 PRO HD3  H  16.952  -1.706 -34.974 1.00 . A A .  97 PRO HD3  1 1 
        8 14219 1 1  72 PRO HG2  H  14.670  -0.197 -35.993 1.00 . A A .  97 PRO HG2  1 1 
        8 14220 1 1  72 PRO HG3  H  14.752  -1.891 -35.484 1.00 . A A .  97 PRO HG3  1 1 
        8 14221 1 1  72 PRO N    N  17.424  -0.984 -36.905 1.00 . A A .  97 PRO N    1 1 
        8 14222 1 1  72 PRO O    O  15.520   1.166 -38.219 1.00 . A A .  97 PRO O    1 1 
        8 14223 1 1  73 LEU C    C  17.407   1.843 -41.843 1.00 . A A .  98 LEU C    1 1 
        8 14224 1 1  73 LEU CA   C  17.058   1.996 -40.362 1.00 . A A .  98 LEU CA   1 1 
        8 14225 1 1  73 LEU CB   C  17.904   3.094 -39.660 1.00 . A A .  98 LEU CB   1 1 
        8 14226 1 1  73 LEU CD1  C  19.975   1.614 -39.434 1.00 . A A .  98 LEU CD1  1 1 
        8 14227 1 1  73 LEU CD2  C  19.979   3.529 -41.043 1.00 . A A .  98 LEU CD2  1 1 
        8 14228 1 1  73 LEU CG   C  19.451   3.012 -39.717 1.00 . A A .  98 LEU CG   1 1 
        8 14229 1 1  73 LEU H    H  17.843   0.070 -39.977 1.00 . A A .  98 LEU H    1 1 
        8 14230 1 1  73 LEU HA   H  16.018   2.286 -40.304 1.00 . A A .  98 LEU HA   1 1 
        8 14231 1 1  73 LEU HB2  H  17.618   4.043 -40.087 1.00 . A A .  98 LEU HB2  1 1 
        8 14232 1 1  73 LEU HB3  H  17.618   3.105 -38.618 1.00 . A A .  98 LEU HB3  1 1 
        8 14233 1 1  73 LEU HD11 H  19.580   0.926 -40.168 1.00 . A A .  98 LEU HD11 1 1 
        8 14234 1 1  73 LEU HD12 H  19.664   1.304 -38.447 1.00 . A A .  98 LEU HD12 1 1 
        8 14235 1 1  73 LEU HD13 H  21.053   1.617 -39.488 1.00 . A A .  98 LEU HD13 1 1 
        8 14236 1 1  73 LEU HD21 H  21.055   3.451 -41.057 1.00 . A A .  98 LEU HD21 1 1 
        8 14237 1 1  73 LEU HD22 H  19.691   4.563 -41.168 1.00 . A A .  98 LEU HD22 1 1 
        8 14238 1 1  73 LEU HD23 H  19.566   2.940 -41.850 1.00 . A A .  98 LEU HD23 1 1 
        8 14239 1 1  73 LEU HG   H  19.847   3.656 -38.946 1.00 . A A .  98 LEU HG   1 1 
        8 14240 1 1  73 LEU N    N  17.168   0.714 -39.679 1.00 . A A .  98 LEU N    1 1 
        8 14241 1 1  73 LEU O    O  18.219   0.991 -42.218 1.00 . A A .  98 LEU O    1 1 
        8 14242 1 1  74 ASP C    C  18.245   3.130 -44.603 1.00 . A A .  99 ASP C    1 1 
        8 14243 1 1  74 ASP CA   C  16.911   2.562 -44.127 1.00 . A A .  99 ASP CA   1 1 
        8 14244 1 1  74 ASP CB   C  15.744   3.296 -44.803 1.00 . A A .  99 ASP CB   1 1 
        8 14245 1 1  74 ASP CG   C  15.822   3.276 -46.319 1.00 . A A .  99 ASP CG   1 1 
        8 14246 1 1  74 ASP H    H  16.208   3.376 -42.298 1.00 . A A .  99 ASP H    1 1 
        8 14247 1 1  74 ASP HA   H  16.863   1.517 -44.389 1.00 . A A .  99 ASP HA   1 1 
        8 14248 1 1  74 ASP HB2  H  14.817   2.829 -44.507 1.00 . A A .  99 ASP HB2  1 1 
        8 14249 1 1  74 ASP HB3  H  15.742   4.326 -44.475 1.00 . A A .  99 ASP HB3  1 1 
        8 14250 1 1  74 ASP N    N  16.777   2.664 -42.673 1.00 . A A .  99 ASP N    1 1 
        8 14251 1 1  74 ASP O    O  18.815   3.998 -43.951 1.00 . A A .  99 ASP O    1 1 
        8 14252 1 1  74 ASP OD1  O  15.925   2.178 -46.900 1.00 . A A .  99 ASP OD1  1 1 
        8 14253 1 1  74 ASP OD2  O  15.756   4.363 -46.936 1.00 . A A .  99 ASP OD2  1 1 
        8 14254 1 1  75 LEU C    C  21.252   2.870 -45.568 1.00 . A A . 100 LEU C    1 1 
        8 14255 1 1  75 LEU CA   C  19.977   3.018 -46.414 1.00 . A A . 100 LEU CA   1 1 
        8 14256 1 1  75 LEU CB   C  19.853   4.458 -46.981 1.00 . A A . 100 LEU CB   1 1 
        8 14257 1 1  75 LEU CD1  C  21.123   6.059 -45.486 1.00 . A A . 100 LEU CD1  1 1 
        8 14258 1 1  75 LEU CD2  C  19.014   6.795 -46.592 1.00 . A A . 100 LEU CD2  1 1 
        8 14259 1 1  75 LEU CG   C  19.753   5.620 -45.976 1.00 . A A . 100 LEU CG   1 1 
        8 14260 1 1  75 LEU H    H  18.229   1.848 -46.129 1.00 . A A . 100 LEU H    1 1 
        8 14261 1 1  75 LEU HA   H  20.090   2.353 -47.257 1.00 . A A . 100 LEU HA   1 1 
        8 14262 1 1  75 LEU HB2  H  20.715   4.641 -47.604 1.00 . A A . 100 LEU HB2  1 1 
        8 14263 1 1  75 LEU HB3  H  18.974   4.488 -47.610 1.00 . A A . 100 LEU HB3  1 1 
        8 14264 1 1  75 LEU HD11 H  21.728   6.360 -46.328 1.00 . A A . 100 LEU HD11 1 1 
        8 14265 1 1  75 LEU HD12 H  21.601   5.238 -44.974 1.00 . A A . 100 LEU HD12 1 1 
        8 14266 1 1  75 LEU HD13 H  21.010   6.891 -44.806 1.00 . A A . 100 LEU HD13 1 1 
        8 14267 1 1  75 LEU HD21 H  19.565   7.160 -47.446 1.00 . A A . 100 LEU HD21 1 1 
        8 14268 1 1  75 LEU HD22 H  18.919   7.584 -45.862 1.00 . A A . 100 LEU HD22 1 1 
        8 14269 1 1  75 LEU HD23 H  18.031   6.476 -46.907 1.00 . A A . 100 LEU HD23 1 1 
        8 14270 1 1  75 LEU HG   H  19.187   5.292 -45.117 1.00 . A A . 100 LEU HG   1 1 
        8 14271 1 1  75 LEU N    N  18.739   2.585 -45.724 1.00 . A A . 100 LEU N    1 1 
        8 14272 1 1  75 LEU O    O  22.356   2.926 -46.111 1.00 . A A . 100 LEU O    1 1 
        8 14273 1 1  76 GLY C    C  23.283   1.571 -43.711 1.00 . A A . 101 GLY C    1 1 
        8 14274 1 1  76 GLY CA   C  22.249   2.623 -43.366 1.00 . A A . 101 GLY CA   1 1 
        8 14275 1 1  76 GLY H    H  20.204   2.508 -43.909 1.00 . A A . 101 GLY H    1 1 
        8 14276 1 1  76 GLY HA2  H  22.724   3.591 -43.389 1.00 . A A . 101 GLY HA2  1 1 
        8 14277 1 1  76 GLY HA3  H  21.891   2.440 -42.363 1.00 . A A . 101 GLY HA3  1 1 
        8 14278 1 1  76 GLY N    N  21.106   2.644 -44.268 1.00 . A A . 101 GLY N    1 1 
        8 14279 1 1  76 GLY O    O  24.481   1.788 -43.539 1.00 . A A . 101 GLY O    1 1 
        8 14280 1 1  77 PHE C    C  24.308  -0.504 -45.950 1.00 . A A . 102 PHE C    1 1 
        8 14281 1 1  77 PHE CA   C  23.740  -0.660 -44.541 1.00 . A A . 102 PHE CA   1 1 
        8 14282 1 1  77 PHE CB   C  23.040  -2.015 -44.379 1.00 . A A . 102 PHE CB   1 1 
        8 14283 1 1  77 PHE CD1  C  20.581  -1.597 -44.689 1.00 . A A . 102 PHE CD1  1 1 
        8 14284 1 1  77 PHE CD2  C  21.736  -2.854 -46.353 1.00 . A A . 102 PHE CD2  1 1 
        8 14285 1 1  77 PHE CE1  C  19.405  -1.730 -45.399 1.00 . A A . 102 PHE CE1  1 1 
        8 14286 1 1  77 PHE CE2  C  20.563  -2.992 -47.065 1.00 . A A . 102 PHE CE2  1 1 
        8 14287 1 1  77 PHE CG   C  21.761  -2.154 -45.159 1.00 . A A . 102 PHE CG   1 1 
        8 14288 1 1  77 PHE CZ   C  19.395  -2.431 -46.587 1.00 . A A . 102 PHE CZ   1 1 
        8 14289 1 1  77 PHE H    H  21.872   0.327 -44.378 1.00 . A A . 102 PHE H    1 1 
        8 14290 1 1  77 PHE HA   H  24.560  -0.612 -43.840 1.00 . A A . 102 PHE HA   1 1 
        8 14291 1 1  77 PHE HB2  H  23.711  -2.794 -44.708 1.00 . A A . 102 PHE HB2  1 1 
        8 14292 1 1  77 PHE HB3  H  22.812  -2.165 -43.333 1.00 . A A . 102 PHE HB3  1 1 
        8 14293 1 1  77 PHE HD1  H  20.587  -1.048 -43.759 1.00 . A A . 102 PHE HD1  1 1 
        8 14294 1 1  77 PHE HD2  H  22.648  -3.294 -46.730 1.00 . A A . 102 PHE HD2  1 1 
        8 14295 1 1  77 PHE HE1  H  18.493  -1.289 -45.025 1.00 . A A . 102 PHE HE1  1 1 
        8 14296 1 1  77 PHE HE2  H  20.557  -3.541 -47.996 1.00 . A A . 102 PHE HE2  1 1 
        8 14297 1 1  77 PHE HZ   H  18.476  -2.537 -47.143 1.00 . A A . 102 PHE HZ   1 1 
        8 14298 1 1  77 PHE N    N  22.833   0.433 -44.216 1.00 . A A . 102 PHE N    1 1 
        8 14299 1 1  77 PHE O    O  25.071  -1.345 -46.418 1.00 . A A . 102 PHE O    1 1 
        8 14300 1 1  78 CYS C    C  25.324   2.131 -47.919 1.00 . A A . 103 CYS C    1 1 
        8 14301 1 1  78 CYS CA   C  24.453   0.874 -47.946 1.00 . A A . 103 CYS CA   1 1 
        8 14302 1 1  78 CYS CB   C  23.298   1.061 -48.937 1.00 . A A . 103 CYS CB   1 1 
        8 14303 1 1  78 CYS H    H  23.302   1.201 -46.202 1.00 . A A . 103 CYS H    1 1 
        8 14304 1 1  78 CYS HA   H  25.057   0.036 -48.260 1.00 . A A . 103 CYS HA   1 1 
        8 14305 1 1  78 CYS HB2  H  22.789   1.987 -48.715 1.00 . A A . 103 CYS HB2  1 1 
        8 14306 1 1  78 CYS HB3  H  23.699   1.110 -49.939 1.00 . A A . 103 CYS HB3  1 1 
        8 14307 1 1  78 CYS N    N  23.938   0.582 -46.614 1.00 . A A . 103 CYS N    1 1 
        8 14308 1 1  78 CYS O    O  26.107   2.377 -48.837 1.00 . A A . 103 CYS O    1 1 
        8 14309 1 1  78 CYS SG   S  22.054  -0.273 -48.901 1.00 . A A . 103 CYS SG   1 1 
        8 14310 1 1  79 THR C    C  27.394   4.043 -46.727 1.00 . A A . 104 THR C    1 1 
        8 14311 1 1  79 THR CA   C  25.877   4.201 -46.739 1.00 . A A . 104 THR CA   1 1 
        8 14312 1 1  79 THR CB   C  25.450   4.942 -45.461 1.00 . A A . 104 THR CB   1 1 
        8 14313 1 1  79 THR CG2  C  25.907   6.394 -45.492 1.00 . A A . 104 THR CG2  1 1 
        8 14314 1 1  79 THR H    H  24.624   2.618 -46.108 1.00 . A A . 104 THR H    1 1 
        8 14315 1 1  79 THR HA   H  25.593   4.804 -47.589 1.00 . A A . 104 THR HA   1 1 
        8 14316 1 1  79 THR HB   H  25.902   4.456 -44.608 1.00 . A A . 104 THR HB   1 1 
        8 14317 1 1  79 THR HG1  H  23.634   4.549 -46.134 1.00 . A A . 104 THR HG1  1 1 
        8 14318 1 1  79 THR HG21 H  25.606   6.887 -44.580 1.00 . A A . 104 THR HG21 1 1 
        8 14319 1 1  79 THR HG22 H  25.457   6.894 -46.338 1.00 . A A . 104 THR HG22 1 1 
        8 14320 1 1  79 THR HG23 H  26.981   6.428 -45.583 1.00 . A A . 104 THR HG23 1 1 
        8 14321 1 1  79 THR N    N  25.195   2.913 -46.848 1.00 . A A . 104 THR N    1 1 
        8 14322 1 1  79 THR O    O  28.109   4.783 -47.401 1.00 . A A . 104 THR O    1 1 
        8 14323 1 1  79 THR OG1  O  24.027   4.895 -45.325 1.00 . A A . 104 THR OG1  1 1 
        8 14324 1 1  80 LEU C    C  29.992   2.373 -47.089 1.00 . A A . 105 LEU C    1 1 
        8 14325 1 1  80 LEU CA   C  29.308   2.845 -45.801 1.00 . A A . 105 LEU CA   1 1 
        8 14326 1 1  80 LEU CB   C  29.586   1.876 -44.620 1.00 . A A . 105 LEU CB   1 1 
        8 14327 1 1  80 LEU CD1  C  27.675   0.253 -45.143 1.00 . A A . 105 LEU CD1  1 1 
        8 14328 1 1  80 LEU CD2  C  30.033  -0.401 -45.672 1.00 . A A . 105 LEU CD2  1 1 
        8 14329 1 1  80 LEU CG   C  29.133   0.393 -44.735 1.00 . A A . 105 LEU CG   1 1 
        8 14330 1 1  80 LEU H    H  27.245   2.454 -45.531 1.00 . A A . 105 LEU H    1 1 
        8 14331 1 1  80 LEU HA   H  29.729   3.806 -45.546 1.00 . A A . 105 LEU HA   1 1 
        8 14332 1 1  80 LEU HB2  H  30.651   1.871 -44.451 1.00 . A A . 105 LEU HB2  1 1 
        8 14333 1 1  80 LEU HB3  H  29.116   2.294 -43.742 1.00 . A A . 105 LEU HB3  1 1 
        8 14334 1 1  80 LEU HD11 H  27.053   0.792 -44.446 1.00 . A A . 105 LEU HD11 1 1 
        8 14335 1 1  80 LEU HD12 H  27.400  -0.792 -45.137 1.00 . A A . 105 LEU HD12 1 1 
        8 14336 1 1  80 LEU HD13 H  27.536   0.654 -46.137 1.00 . A A . 105 LEU HD13 1 1 
        8 14337 1 1  80 LEU HD21 H  31.047  -0.374 -45.302 1.00 . A A . 105 LEU HD21 1 1 
        8 14338 1 1  80 LEU HD22 H  29.999   0.034 -46.660 1.00 . A A . 105 LEU HD22 1 1 
        8 14339 1 1  80 LEU HD23 H  29.693  -1.425 -45.717 1.00 . A A . 105 LEU HD23 1 1 
        8 14340 1 1  80 LEU HG   H  29.222  -0.055 -43.756 1.00 . A A . 105 LEU HG   1 1 
        8 14341 1 1  80 LEU N    N  27.872   3.055 -45.981 1.00 . A A . 105 LEU N    1 1 
        8 14342 1 1  80 LEU O    O  31.203   2.146 -47.112 1.00 . A A . 105 LEU O    1 1 
        8 14343 1 1  81 ALA C    C  29.989   3.050 -50.339 1.00 . A A . 106 ALA C    1 1 
        8 14344 1 1  81 ALA CA   C  29.756   1.833 -49.446 1.00 . A A . 106 ALA CA   1 1 
        8 14345 1 1  81 ALA CB   C  28.821   0.844 -50.125 1.00 . A A . 106 ALA CB   1 1 
        8 14346 1 1  81 ALA H    H  28.252   2.396 -48.073 1.00 . A A . 106 ALA H    1 1 
        8 14347 1 1  81 ALA HA   H  30.703   1.339 -49.275 1.00 . A A . 106 ALA HA   1 1 
        8 14348 1 1  81 ALA HB1  H  29.269   0.499 -51.045 1.00 . A A . 106 ALA HB1  1 1 
        8 14349 1 1  81 ALA HB2  H  27.880   1.328 -50.341 1.00 . A A . 106 ALA HB2  1 1 
        8 14350 1 1  81 ALA HB3  H  28.650   0.003 -49.469 1.00 . A A . 106 ALA HB3  1 1 
        8 14351 1 1  81 ALA N    N  29.215   2.229 -48.156 1.00 . A A . 106 ALA N    1 1 
        8 14352 1 1  81 ALA O    O  30.609   2.944 -51.396 1.00 . A A . 106 ALA O    1 1 
        8 14353 1 1  82 GLY C    C  28.482   5.741 -51.564 1.00 . A A . 107 GLY C    1 1 
        8 14354 1 1  82 GLY CA   C  29.668   5.424 -50.674 1.00 . A A . 107 GLY CA   1 1 
        8 14355 1 1  82 GLY H    H  28.984   4.229 -49.065 1.00 . A A . 107 GLY H    1 1 
        8 14356 1 1  82 GLY HA2  H  29.819   6.244 -49.988 1.00 . A A . 107 GLY HA2  1 1 
        8 14357 1 1  82 GLY HA3  H  30.549   5.319 -51.291 1.00 . A A . 107 GLY HA3  1 1 
        8 14358 1 1  82 GLY N    N  29.483   4.203 -49.911 1.00 . A A . 107 GLY N    1 1 
        8 14359 1 1  82 GLY O    O  27.333   5.613 -51.141 1.00 . A A . 107 GLY O    1 1 
        8 14360 1 1  83 ILE C    C  26.778   5.274 -53.990 1.00 . A A . 108 ILE C    1 1 
        8 14361 1 1  83 ILE CA   C  27.721   6.463 -53.784 1.00 . A A . 108 ILE CA   1 1 
        8 14362 1 1  83 ILE CB   C  28.322   6.903 -55.144 1.00 . A A . 108 ILE CB   1 1 
        8 14363 1 1  83 ILE CD1  C  27.719   7.827 -57.451 1.00 . A A . 108 ILE CD1  1 1 
        8 14364 1 1  83 ILE CG1  C  27.213   7.345 -56.106 1.00 . A A . 108 ILE CG1  1 1 
        8 14365 1 1  83 ILE CG2  C  29.149   5.784 -55.761 1.00 . A A . 108 ILE CG2  1 1 
        8 14366 1 1  83 ILE H    H  29.707   6.248 -53.065 1.00 . A A . 108 ILE H    1 1 
        8 14367 1 1  83 ILE HA   H  27.147   7.289 -53.388 1.00 . A A . 108 ILE HA   1 1 
        8 14368 1 1  83 ILE HB   H  28.981   7.739 -54.963 1.00 . A A . 108 ILE HB   1 1 
        8 14369 1 1  83 ILE HD11 H  28.269   7.033 -57.934 1.00 . A A . 108 ILE HD11 1 1 
        8 14370 1 1  83 ILE HD12 H  28.367   8.679 -57.308 1.00 . A A . 108 ILE HD12 1 1 
        8 14371 1 1  83 ILE HD13 H  26.881   8.111 -58.069 1.00 . A A . 108 ILE HD13 1 1 
        8 14372 1 1  83 ILE HG12 H  26.548   6.514 -56.283 1.00 . A A . 108 ILE HG12 1 1 
        8 14373 1 1  83 ILE HG13 H  26.659   8.153 -55.652 1.00 . A A . 108 ILE HG13 1 1 
        8 14374 1 1  83 ILE HG21 H  28.528   4.911 -55.897 1.00 . A A . 108 ILE HG21 1 1 
        8 14375 1 1  83 ILE HG22 H  29.973   5.542 -55.107 1.00 . A A . 108 ILE HG22 1 1 
        8 14376 1 1  83 ILE HG23 H  29.531   6.107 -56.719 1.00 . A A . 108 ILE HG23 1 1 
        8 14377 1 1  83 ILE N    N  28.763   6.145 -52.803 1.00 . A A . 108 ILE N    1 1 
        8 14378 1 1  83 ILE O    O  25.609   5.445 -54.339 1.00 . A A . 108 ILE O    1 1 
        8 14379 1 1  84 ARG C    C  25.301   2.809 -53.025 1.00 . A A . 109 ARG C    1 1 
        8 14380 1 1  84 ARG CA   C  26.544   2.827 -53.926 1.00 . A A . 109 ARG CA   1 1 
        8 14381 1 1  84 ARG CB   C  27.425   1.619 -53.583 1.00 . A A . 109 ARG CB   1 1 
        8 14382 1 1  84 ARG CD   C  29.268   2.080 -55.256 1.00 . A A . 109 ARG CD   1 1 
        8 14383 1 1  84 ARG CG   C  28.913   1.851 -53.796 1.00 . A A . 109 ARG CG   1 1 
        8 14384 1 1  84 ARG CZ   C  31.405   2.532 -56.432 1.00 . A A . 109 ARG CZ   1 1 
        8 14385 1 1  84 ARG H    H  28.228   4.018 -53.439 1.00 . A A . 109 ARG H    1 1 
        8 14386 1 1  84 ARG HA   H  26.235   2.761 -54.958 1.00 . A A . 109 ARG HA   1 1 
        8 14387 1 1  84 ARG HB2  H  27.272   1.362 -52.547 1.00 . A A . 109 ARG HB2  1 1 
        8 14388 1 1  84 ARG HB3  H  27.123   0.783 -54.198 1.00 . A A . 109 ARG HB3  1 1 
        8 14389 1 1  84 ARG HD2  H  29.270   1.128 -55.769 1.00 . A A . 109 ARG HD2  1 1 
        8 14390 1 1  84 ARG HD3  H  28.527   2.727 -55.701 1.00 . A A . 109 ARG HD3  1 1 
        8 14391 1 1  84 ARG HE   H  30.879   3.301 -54.660 1.00 . A A . 109 ARG HE   1 1 
        8 14392 1 1  84 ARG HG2  H  29.212   2.720 -53.229 1.00 . A A . 109 ARG HG2  1 1 
        8 14393 1 1  84 ARG HG3  H  29.453   0.987 -53.437 1.00 . A A . 109 ARG HG3  1 1 
        8 14394 1 1  84 ARG HH11 H  30.206   1.221 -57.399 1.00 . A A . 109 ARG HH11 1 1 
        8 14395 1 1  84 ARG HH12 H  31.703   1.586 -58.205 1.00 . A A . 109 ARG HH12 1 1 
        8 14396 1 1  84 ARG HH21 H  32.820   3.796 -55.719 1.00 . A A . 109 ARG HH21 1 1 
        8 14397 1 1  84 ARG HH22 H  33.183   3.067 -57.256 1.00 . A A . 109 ARG HH22 1 1 
        8 14398 1 1  84 ARG N    N  27.301   4.070 -53.751 1.00 . A A . 109 ARG N    1 1 
        8 14399 1 1  84 ARG NE   N  30.588   2.700 -55.393 1.00 . A A . 109 ARG NE   1 1 
        8 14400 1 1  84 ARG NH1  N  31.073   1.714 -57.422 1.00 . A A . 109 ARG NH1  1 1 
        8 14401 1 1  84 ARG NH2  N  32.562   3.181 -56.471 1.00 . A A . 109 ARG NH2  1 1 
        8 14402 1 1  84 ARG O    O  24.419   1.967 -53.179 1.00 . A A . 109 ARG O    1 1 
        8 14403 1 1  85 GLU C    C  22.832   4.114 -51.943 1.00 . A A . 110 GLU C    1 1 
        8 14404 1 1  85 GLU CA   C  24.126   3.879 -51.166 1.00 . A A . 110 GLU CA   1 1 
        8 14405 1 1  85 GLU CB   C  24.398   5.036 -50.190 1.00 . A A . 110 GLU CB   1 1 
        8 14406 1 1  85 GLU CD   C  22.372   6.493 -49.738 1.00 . A A . 110 GLU CD   1 1 
        8 14407 1 1  85 GLU CG   C  23.253   5.363 -49.237 1.00 . A A . 110 GLU CG   1 1 
        8 14408 1 1  85 GLU H    H  26.020   4.348 -51.972 1.00 . A A . 110 GLU H    1 1 
        8 14409 1 1  85 GLU HA   H  24.032   2.963 -50.605 1.00 . A A . 110 GLU HA   1 1 
        8 14410 1 1  85 GLU HB2  H  25.263   4.785 -49.594 1.00 . A A . 110 GLU HB2  1 1 
        8 14411 1 1  85 GLU HB3  H  24.620   5.924 -50.763 1.00 . A A . 110 GLU HB3  1 1 
        8 14412 1 1  85 GLU HG2  H  22.641   4.481 -49.115 1.00 . A A . 110 GLU HG2  1 1 
        8 14413 1 1  85 GLU HG3  H  23.667   5.646 -48.280 1.00 . A A . 110 GLU HG3  1 1 
        8 14414 1 1  85 GLU N    N  25.259   3.736 -52.070 1.00 . A A . 110 GLU N    1 1 
        8 14415 1 1  85 GLU O    O  21.785   3.595 -51.571 1.00 . A A . 110 GLU O    1 1 
        8 14416 1 1  85 GLU OE1  O  22.852   7.650 -49.792 1.00 . A A . 110 GLU OE1  1 1 
        8 14417 1 1  85 GLU OE2  O  21.201   6.241 -50.075 1.00 . A A . 110 GLU OE2  1 1 
        8 14418 1 1  86 VAL C    C  21.021   4.029 -54.381 1.00 . A A . 111 VAL C    1 1 
        8 14419 1 1  86 VAL CA   C  21.743   5.248 -53.808 1.00 . A A . 111 VAL CA   1 1 
        8 14420 1 1  86 VAL CB   C  22.119   6.195 -54.966 1.00 . A A . 111 VAL CB   1 1 
        8 14421 1 1  86 VAL CG1  C  20.874   6.680 -55.692 1.00 . A A . 111 VAL CG1  1 1 
        8 14422 1 1  86 VAL CG2  C  22.933   7.370 -54.454 1.00 . A A . 111 VAL CG2  1 1 
        8 14423 1 1  86 VAL H    H  23.810   5.155 -53.342 1.00 . A A . 111 VAL H    1 1 
        8 14424 1 1  86 VAL HA   H  21.071   5.774 -53.146 1.00 . A A . 111 VAL HA   1 1 
        8 14425 1 1  86 VAL HB   H  22.726   5.645 -55.670 1.00 . A A . 111 VAL HB   1 1 
        8 14426 1 1  86 VAL HG11 H  20.343   5.834 -56.100 1.00 . A A . 111 VAL HG11 1 1 
        8 14427 1 1  86 VAL HG12 H  21.161   7.346 -56.491 1.00 . A A . 111 VAL HG12 1 1 
        8 14428 1 1  86 VAL HG13 H  20.235   7.207 -54.996 1.00 . A A . 111 VAL HG13 1 1 
        8 14429 1 1  86 VAL HG21 H  23.211   8.005 -55.282 1.00 . A A . 111 VAL HG21 1 1 
        8 14430 1 1  86 VAL HG22 H  23.823   7.006 -53.964 1.00 . A A . 111 VAL HG22 1 1 
        8 14431 1 1  86 VAL HG23 H  22.342   7.937 -53.750 1.00 . A A . 111 VAL HG23 1 1 
        8 14432 1 1  86 VAL N    N  22.923   4.863 -53.036 1.00 . A A . 111 VAL N    1 1 
        8 14433 1 1  86 VAL O    O  19.818   3.852 -54.176 1.00 . A A . 111 VAL O    1 1 
        8 14434 1 1  87 ASP C    C  20.825   0.946 -54.718 1.00 . A A . 112 ASP C    1 1 
        8 14435 1 1  87 ASP CA   C  21.193   2.016 -55.739 1.00 . A A . 112 ASP CA   1 1 
        8 14436 1 1  87 ASP CB   C  22.161   1.453 -56.790 1.00 . A A . 112 ASP CB   1 1 
        8 14437 1 1  87 ASP CG   C  23.597   1.370 -56.302 1.00 . A A . 112 ASP CG   1 1 
        8 14438 1 1  87 ASP H    H  22.728   3.363 -55.175 1.00 . A A . 112 ASP H    1 1 
        8 14439 1 1  87 ASP HA   H  20.291   2.333 -56.238 1.00 . A A . 112 ASP HA   1 1 
        8 14440 1 1  87 ASP HB2  H  21.841   0.460 -57.065 1.00 . A A . 112 ASP HB2  1 1 
        8 14441 1 1  87 ASP HB3  H  22.133   2.088 -57.665 1.00 . A A . 112 ASP HB3  1 1 
        8 14442 1 1  87 ASP N    N  21.763   3.192 -55.090 1.00 . A A . 112 ASP N    1 1 
        8 14443 1 1  87 ASP O    O  19.702   0.429 -54.727 1.00 . A A . 112 ASP O    1 1 
        8 14444 1 1  87 ASP OD1  O  23.957   0.364 -55.656 1.00 . A A . 112 ASP OD1  1 1 
        8 14445 1 1  87 ASP OD2  O  24.368   2.320 -56.568 1.00 . A A . 112 ASP OD2  1 1 
        8 14446 1 1  88 CYS C    C  20.297  -0.004 -51.953 1.00 . A A . 113 CYS C    1 1 
        8 14447 1 1  88 CYS CA   C  21.541  -0.347 -52.772 1.00 . A A . 113 CYS CA   1 1 
        8 14448 1 1  88 CYS CB   C  22.770  -0.397 -51.855 1.00 . A A . 113 CYS CB   1 1 
        8 14449 1 1  88 CYS H    H  22.686   0.950 -53.989 1.00 . A A . 113 CYS H    1 1 
        8 14450 1 1  88 CYS HA   H  21.402  -1.318 -53.223 1.00 . A A . 113 CYS HA   1 1 
        8 14451 1 1  88 CYS HB2  H  23.621  -0.732 -52.430 1.00 . A A . 113 CYS HB2  1 1 
        8 14452 1 1  88 CYS HB3  H  22.967   0.597 -51.481 1.00 . A A . 113 CYS HB3  1 1 
        8 14453 1 1  88 CYS N    N  21.770   0.616 -53.845 1.00 . A A . 113 CYS N    1 1 
        8 14454 1 1  88 CYS O    O  19.516  -0.888 -51.620 1.00 . A A . 113 CYS O    1 1 
        8 14455 1 1  88 CYS SG   S  22.608  -1.509 -50.416 1.00 . A A . 113 CYS SG   1 1 
        8 14456 1 1  89 ARG C    C  17.628   1.259 -51.394 1.00 . A A . 114 ARG C    1 1 
        8 14457 1 1  89 ARG CA   C  18.973   1.710 -50.827 1.00 . A A . 114 ARG CA   1 1 
        8 14458 1 1  89 ARG CB   C  18.979   3.232 -50.692 1.00 . A A . 114 ARG CB   1 1 
        8 14459 1 1  89 ARG CD   C  17.860   5.298 -49.846 1.00 . A A . 114 ARG CD   1 1 
        8 14460 1 1  89 ARG CG   C  17.845   3.782 -49.846 1.00 . A A . 114 ARG CG   1 1 
        8 14461 1 1  89 ARG CZ   C  16.465   7.136 -48.980 1.00 . A A . 114 ARG CZ   1 1 
        8 14462 1 1  89 ARG H    H  20.687   1.957 -52.057 1.00 . A A . 114 ARG H    1 1 
        8 14463 1 1  89 ARG HA   H  19.106   1.271 -49.849 1.00 . A A . 114 ARG HA   1 1 
        8 14464 1 1  89 ARG HB2  H  19.912   3.538 -50.240 1.00 . A A . 114 ARG HB2  1 1 
        8 14465 1 1  89 ARG HB3  H  18.907   3.669 -51.677 1.00 . A A . 114 ARG HB3  1 1 
        8 14466 1 1  89 ARG HD2  H  18.828   5.635 -49.509 1.00 . A A . 114 ARG HD2  1 1 
        8 14467 1 1  89 ARG HD3  H  17.688   5.646 -50.853 1.00 . A A . 114 ARG HD3  1 1 
        8 14468 1 1  89 ARG HE   H  16.399   5.237 -48.328 1.00 . A A . 114 ARG HE   1 1 
        8 14469 1 1  89 ARG HG2  H  16.904   3.438 -50.248 1.00 . A A . 114 ARG HG2  1 1 
        8 14470 1 1  89 ARG HG3  H  17.958   3.429 -48.832 1.00 . A A . 114 ARG HG3  1 1 
        8 14471 1 1  89 ARG HH11 H  17.771   7.672 -50.442 1.00 . A A . 114 ARG HH11 1 1 
        8 14472 1 1  89 ARG HH12 H  16.786   8.960 -49.817 1.00 . A A . 114 ARG HH12 1 1 
        8 14473 1 1  89 ARG HH21 H  15.089   6.920 -47.502 1.00 . A A . 114 ARG HH21 1 1 
        8 14474 1 1  89 ARG HH22 H  15.235   8.526 -48.151 1.00 . A A . 114 ARG HH22 1 1 
        8 14475 1 1  89 ARG N    N  20.087   1.278 -51.672 1.00 . A A . 114 ARG N    1 1 
        8 14476 1 1  89 ARG NE   N  16.833   5.857 -48.970 1.00 . A A . 114 ARG NE   1 1 
        8 14477 1 1  89 ARG NH1  N  17.049   7.990 -49.814 1.00 . A A . 114 ARG NH1  1 1 
        8 14478 1 1  89 ARG NH2  N  15.524   7.561 -48.145 1.00 . A A . 114 ARG NH2  1 1 
        8 14479 1 1  89 ARG O    O  16.755   0.796 -50.661 1.00 . A A . 114 ARG O    1 1 
        8 14480 1 1  90 LYS C    C  15.866  -0.339 -53.441 1.00 . A A . 115 LYS C    1 1 
        8 14481 1 1  90 LYS CA   C  16.191   1.154 -53.341 1.00 . A A . 115 LYS CA   1 1 
        8 14482 1 1  90 LYS CB   C  16.187   1.784 -54.737 1.00 . A A . 115 LYS CB   1 1 
        8 14483 1 1  90 LYS CD   C  16.549   3.824 -56.148 1.00 . A A . 115 LYS CD   1 1 
        8 14484 1 1  90 LYS CE   C  16.786   5.323 -56.159 1.00 . A A . 115 LYS CE   1 1 
        8 14485 1 1  90 LYS CG   C  16.437   3.283 -54.734 1.00 . A A . 115 LYS CG   1 1 
        8 14486 1 1  90 LYS H    H  18.267   1.605 -53.243 1.00 . A A . 115 LYS H    1 1 
        8 14487 1 1  90 LYS HA   H  15.434   1.634 -52.741 1.00 . A A . 115 LYS HA   1 1 
        8 14488 1 1  90 LYS HB2  H  16.953   1.313 -55.333 1.00 . A A . 115 LYS HB2  1 1 
        8 14489 1 1  90 LYS HB3  H  15.224   1.604 -55.197 1.00 . A A . 115 LYS HB3  1 1 
        8 14490 1 1  90 LYS HD2  H  17.378   3.338 -56.643 1.00 . A A . 115 LYS HD2  1 1 
        8 14491 1 1  90 LYS HD3  H  15.634   3.609 -56.678 1.00 . A A . 115 LYS HD3  1 1 
        8 14492 1 1  90 LYS HE2  H  15.950   5.813 -55.681 1.00 . A A . 115 LYS HE2  1 1 
        8 14493 1 1  90 LYS HE3  H  17.692   5.537 -55.609 1.00 . A A . 115 LYS HE3  1 1 
        8 14494 1 1  90 LYS HG2  H  15.615   3.775 -54.235 1.00 . A A . 115 LYS HG2  1 1 
        8 14495 1 1  90 LYS HG3  H  17.357   3.487 -54.205 1.00 . A A . 115 LYS HG3  1 1 
        8 14496 1 1  90 LYS HZ1  H  17.775   5.442 -57.997 1.00 . A A . 115 LYS HZ1  1 1 
        8 14497 1 1  90 LYS HZ2  H  17.006   6.883 -57.536 1.00 . A A . 115 LYS HZ2  1 1 
        8 14498 1 1  90 LYS HZ3  H  16.089   5.579 -58.110 1.00 . A A . 115 LYS HZ3  1 1 
        8 14499 1 1  90 LYS N    N  17.478   1.384 -52.702 1.00 . A A . 115 LYS N    1 1 
        8 14500 1 1  90 LYS NZ   N  16.924   5.844 -57.545 1.00 . A A . 115 LYS NZ   1 1 
        8 14501 1 1  90 LYS O    O  14.829  -0.795 -52.951 1.00 . A A . 115 LYS O    1 1 
        8 14502 1 1  91 ASP C    C  16.722  -3.420 -53.137 1.00 . A A . 116 ASP C    1 1 
        8 14503 1 1  91 ASP CA   C  16.540  -2.508 -54.349 1.00 . A A . 116 ASP CA   1 1 
        8 14504 1 1  91 ASP CB   C  17.452  -2.965 -55.488 1.00 . A A . 116 ASP CB   1 1 
        8 14505 1 1  91 ASP CG   C  17.016  -2.420 -56.833 1.00 . A A . 116 ASP CG   1 1 
        8 14506 1 1  91 ASP H    H  17.588  -0.656 -54.383 1.00 . A A . 116 ASP H    1 1 
        8 14507 1 1  91 ASP HA   H  15.518  -2.599 -54.684 1.00 . A A . 116 ASP HA   1 1 
        8 14508 1 1  91 ASP HB2  H  18.457  -2.626 -55.293 1.00 . A A . 116 ASP HB2  1 1 
        8 14509 1 1  91 ASP HB3  H  17.442  -4.044 -55.538 1.00 . A A . 116 ASP HB3  1 1 
        8 14510 1 1  91 ASP N    N  16.769  -1.089 -54.056 1.00 . A A . 116 ASP N    1 1 
        8 14511 1 1  91 ASP O    O  16.265  -4.562 -53.151 1.00 . A A . 116 ASP O    1 1 
        8 14512 1 1  91 ASP OD1  O  17.217  -1.214 -57.088 1.00 . A A . 116 ASP OD1  1 1 
        8 14513 1 1  91 ASP OD2  O  16.471  -3.196 -57.645 1.00 . A A . 116 ASP OD2  1 1 
        8 14514 1 1  92 ALA C    C  16.408  -4.299 -50.269 1.00 . A A . 117 ALA C    1 1 
        8 14515 1 1  92 ALA CA   C  17.676  -3.757 -50.921 1.00 . A A . 117 ALA CA   1 1 
        8 14516 1 1  92 ALA CB   C  18.476  -2.974 -49.897 1.00 . A A . 117 ALA CB   1 1 
        8 14517 1 1  92 ALA H    H  17.711  -2.006 -52.124 1.00 . A A . 117 ALA H    1 1 
        8 14518 1 1  92 ALA HA   H  18.280  -4.591 -51.245 1.00 . A A . 117 ALA HA   1 1 
        8 14519 1 1  92 ALA HB1  H  17.892  -2.135 -49.549 1.00 . A A . 117 ALA HB1  1 1 
        8 14520 1 1  92 ALA HB2  H  19.389  -2.615 -50.350 1.00 . A A . 117 ALA HB2  1 1 
        8 14521 1 1  92 ALA HB3  H  18.717  -3.616 -49.063 1.00 . A A . 117 ALA HB3  1 1 
        8 14522 1 1  92 ALA N    N  17.390  -2.933 -52.098 1.00 . A A . 117 ALA N    1 1 
        8 14523 1 1  92 ALA O    O  16.358  -5.463 -49.873 1.00 . A A . 117 ALA O    1 1 
        8 14524 1 1  93 GLN C    C  13.396  -4.936 -50.204 1.00 . A A . 118 GLN C    1 1 
        8 14525 1 1  93 GLN CA   C  14.154  -3.834 -49.465 1.00 . A A . 118 GLN CA   1 1 
        8 14526 1 1  93 GLN CB   C  13.244  -2.621 -49.283 1.00 . A A . 118 GLN CB   1 1 
        8 14527 1 1  93 GLN CD   C  11.142  -1.739 -48.166 1.00 . A A . 118 GLN CD   1 1 
        8 14528 1 1  93 GLN CG   C  12.251  -2.775 -48.137 1.00 . A A . 118 GLN CG   1 1 
        8 14529 1 1  93 GLN H    H  15.449  -2.564 -50.559 1.00 . A A . 118 GLN H    1 1 
        8 14530 1 1  93 GLN HA   H  14.436  -4.205 -48.490 1.00 . A A . 118 GLN HA   1 1 
        8 14531 1 1  93 GLN HB2  H  13.856  -1.752 -49.090 1.00 . A A . 118 GLN HB2  1 1 
        8 14532 1 1  93 GLN HB3  H  12.690  -2.465 -50.195 1.00 . A A . 118 GLN HB3  1 1 
        8 14533 1 1  93 GLN HE21 H  11.034  -1.874 -50.146 1.00 . A A . 118 GLN HE21 1 1 
        8 14534 1 1  93 GLN HE22 H   9.957  -0.740 -49.401 1.00 . A A . 118 GLN HE22 1 1 
        8 14535 1 1  93 GLN HG2  H  11.804  -3.756 -48.198 1.00 . A A . 118 GLN HG2  1 1 
        8 14536 1 1  93 GLN HG3  H  12.785  -2.683 -47.203 1.00 . A A . 118 GLN HG3  1 1 
        8 14537 1 1  93 GLN N    N  15.379  -3.460 -50.169 1.00 . A A . 118 GLN N    1 1 
        8 14538 1 1  93 GLN NE2  N  10.660  -1.419 -49.355 1.00 . A A . 118 GLN NE2  1 1 
        8 14539 1 1  93 GLN O    O  12.470  -5.533 -49.657 1.00 . A A . 118 GLN O    1 1 
        8 14540 1 1  93 GLN OE1  O  10.683  -1.276 -47.122 1.00 . A A . 118 GLN OE1  1 1 
        8 14541 1 1  94 THR C    C  13.563  -7.628 -51.587 1.00 . A A . 119 THR C    1 1 
        8 14542 1 1  94 THR CA   C  13.185  -6.282 -52.213 1.00 . A A . 119 THR CA   1 1 
        8 14543 1 1  94 THR CB   C  13.648  -6.224 -53.682 1.00 . A A . 119 THR CB   1 1 
        8 14544 1 1  94 THR CG2  C  12.811  -7.137 -54.561 1.00 . A A . 119 THR CG2  1 1 
        8 14545 1 1  94 THR H    H  14.497  -4.663 -51.853 1.00 . A A . 119 THR H    1 1 
        8 14546 1 1  94 THR HA   H  12.111  -6.163 -52.182 1.00 . A A . 119 THR HA   1 1 
        8 14547 1 1  94 THR HB   H  14.680  -6.540 -53.734 1.00 . A A . 119 THR HB   1 1 
        8 14548 1 1  94 THR HG1  H  14.065  -4.792 -54.982 1.00 . A A . 119 THR HG1  1 1 
        8 14549 1 1  94 THR HG21 H  13.172  -7.089 -55.577 1.00 . A A . 119 THR HG21 1 1 
        8 14550 1 1  94 THR HG22 H  11.779  -6.818 -54.530 1.00 . A A . 119 THR HG22 1 1 
        8 14551 1 1  94 THR HG23 H  12.887  -8.152 -54.201 1.00 . A A . 119 THR HG23 1 1 
        8 14552 1 1  94 THR N    N  13.785  -5.202 -51.445 1.00 . A A . 119 THR N    1 1 
        8 14553 1 1  94 THR O    O  12.824  -8.605 -51.669 1.00 . A A . 119 THR O    1 1 
        8 14554 1 1  94 THR OG1  O  13.542  -4.879 -54.168 1.00 . A A . 119 THR OG1  1 1 
        8 14555 1 1  95 CYS C    C  14.498  -8.958 -48.846 1.00 . A A . 120 CYS C    1 1 
        8 14556 1 1  95 CYS CA   C  15.199  -8.817 -50.202 1.00 . A A . 120 CYS CA   1 1 
        8 14557 1 1  95 CYS CB   C  16.714  -8.707 -49.968 1.00 . A A . 120 CYS CB   1 1 
        8 14558 1 1  95 CYS H    H  15.264  -6.826 -50.942 1.00 . A A . 120 CYS H    1 1 
        8 14559 1 1  95 CYS HA   H  14.994  -9.693 -50.800 1.00 . A A . 120 CYS HA   1 1 
        8 14560 1 1  95 CYS HB2  H  16.961  -7.674 -49.772 1.00 . A A . 120 CYS HB2  1 1 
        8 14561 1 1  95 CYS HB3  H  16.974  -9.299 -49.102 1.00 . A A . 120 CYS HB3  1 1 
        8 14562 1 1  95 CYS N    N  14.715  -7.643 -50.931 1.00 . A A . 120 CYS N    1 1 
        8 14563 1 1  95 CYS O    O  15.149  -9.276 -47.848 1.00 . A A . 120 CYS O    1 1 
        8 14564 1 1  95 CYS SG   S  17.769  -9.264 -51.353 1.00 . A A . 120 CYS SG   1 1 
        8 14565 1 1  96 ASP C    C  12.313  -9.999 -46.825 1.00 . A A . 121 ASP C    1 1 
        8 14566 1 1  96 ASP CA   C  12.487  -8.643 -47.520 1.00 . A A . 121 ASP CA   1 1 
        8 14567 1 1  96 ASP CB   C  11.127  -7.933 -47.675 1.00 . A A . 121 ASP CB   1 1 
        8 14568 1 1  96 ASP CG   C  10.146  -8.666 -48.569 1.00 . A A . 121 ASP CG   1 1 
        8 14569 1 1  96 ASP H    H  12.675  -8.647 -49.640 1.00 . A A . 121 ASP H    1 1 
        8 14570 1 1  96 ASP HA   H  13.108  -8.029 -46.883 1.00 . A A . 121 ASP HA   1 1 
        8 14571 1 1  96 ASP HB2  H  10.677  -7.830 -46.701 1.00 . A A . 121 ASP HB2  1 1 
        8 14572 1 1  96 ASP HB3  H  11.293  -6.949 -48.090 1.00 . A A . 121 ASP HB3  1 1 
        8 14573 1 1  96 ASP N    N  13.182  -8.742 -48.802 1.00 . A A . 121 ASP N    1 1 
        8 14574 1 1  96 ASP O    O  12.791 -10.164 -45.702 1.00 . A A . 121 ASP O    1 1 
        8 14575 1 1  96 ASP OD1  O  10.386  -8.745 -49.791 1.00 . A A . 121 ASP OD1  1 1 
        8 14576 1 1  96 ASP OD2  O   9.115  -9.151 -48.059 1.00 . A A . 121 ASP OD2  1 1 
        8 14577 1 1  97 LYS C    C  11.973 -13.448 -47.668 1.00 . A A . 122 LYS C    1 1 
        8 14578 1 1  97 LYS CA   C  11.509 -12.278 -46.798 1.00 . A A . 122 LYS CA   1 1 
        8 14579 1 1  97 LYS CB   C  10.054 -12.510 -46.375 1.00 . A A . 122 LYS CB   1 1 
        8 14580 1 1  97 LYS CD   C   8.099 -11.803 -44.954 1.00 . A A . 122 LYS CD   1 1 
        8 14581 1 1  97 LYS CE   C   7.588 -10.800 -43.933 1.00 . A A . 122 LYS CE   1 1 
        8 14582 1 1  97 LYS CG   C   9.537 -11.506 -45.355 1.00 . A A . 122 LYS CG   1 1 
        8 14583 1 1  97 LYS H    H  11.264 -10.825 -48.338 1.00 . A A . 122 LYS H    1 1 
        8 14584 1 1  97 LYS HA   H  12.119 -12.258 -45.909 1.00 . A A . 122 LYS HA   1 1 
        8 14585 1 1  97 LYS HB2  H   9.425 -12.456 -47.250 1.00 . A A . 122 LYS HB2  1 1 
        8 14586 1 1  97 LYS HB3  H   9.971 -13.497 -45.947 1.00 . A A . 122 LYS HB3  1 1 
        8 14587 1 1  97 LYS HD2  H   7.471 -11.758 -45.834 1.00 . A A . 122 LYS HD2  1 1 
        8 14588 1 1  97 LYS HD3  H   8.053 -12.795 -44.529 1.00 . A A . 122 LYS HD3  1 1 
        8 14589 1 1  97 LYS HE2  H   8.214 -10.849 -43.054 1.00 . A A . 122 LYS HE2  1 1 
        8 14590 1 1  97 LYS HE3  H   7.646  -9.808 -44.359 1.00 . A A . 122 LYS HE3  1 1 
        8 14591 1 1  97 LYS HG2  H  10.161 -11.552 -44.476 1.00 . A A . 122 LYS HG2  1 1 
        8 14592 1 1  97 LYS HG3  H   9.585 -10.515 -45.782 1.00 . A A . 122 LYS HG3  1 1 
        8 14593 1 1  97 LYS HZ1  H   5.560 -11.078 -44.374 1.00 . A A . 122 LYS HZ1  1 1 
        8 14594 1 1  97 LYS HZ2  H   5.840 -10.335 -42.876 1.00 . A A . 122 LYS HZ2  1 1 
        8 14595 1 1  97 LYS HZ3  H   6.108 -11.996 -43.060 1.00 . A A . 122 LYS HZ3  1 1 
        8 14596 1 1  97 LYS N    N  11.651 -10.976 -47.450 1.00 . A A . 122 LYS N    1 1 
        8 14597 1 1  97 LYS NZ   N   6.179 -11.073 -43.534 1.00 . A A . 122 LYS NZ   1 1 
        8 14598 1 1  97 LYS O    O  13.013 -14.053 -47.408 1.00 . A A . 122 LYS O    1 1 
        8 14599 1 1  98 LYS C    C  11.456 -14.702 -51.000 1.00 . A A . 123 LYS C    1 1 
        8 14600 1 1  98 LYS CA   C  11.469 -14.958 -49.499 1.00 . A A . 123 LYS CA   1 1 
        8 14601 1 1  98 LYS CB   C  10.433 -16.037 -49.189 1.00 . A A . 123 LYS CB   1 1 
        8 14602 1 1  98 LYS CD   C   9.395 -17.608 -47.538 1.00 . A A . 123 LYS CD   1 1 
        8 14603 1 1  98 LYS CE   C   9.420 -18.750 -48.544 1.00 . A A . 123 LYS CE   1 1 
        8 14604 1 1  98 LYS CG   C  10.521 -16.616 -47.787 1.00 . A A . 123 LYS CG   1 1 
        8 14605 1 1  98 LYS H    H  10.434 -13.188 -48.923 1.00 . A A . 123 LYS H    1 1 
        8 14606 1 1  98 LYS HA   H  12.444 -15.327 -49.218 1.00 . A A . 123 LYS HA   1 1 
        8 14607 1 1  98 LYS HB2  H   9.447 -15.617 -49.318 1.00 . A A . 123 LYS HB2  1 1 
        8 14608 1 1  98 LYS HB3  H  10.560 -16.846 -49.894 1.00 . A A . 123 LYS HB3  1 1 
        8 14609 1 1  98 LYS HD2  H   9.501 -18.015 -46.543 1.00 . A A . 123 LYS HD2  1 1 
        8 14610 1 1  98 LYS HD3  H   8.451 -17.091 -47.618 1.00 . A A . 123 LYS HD3  1 1 
        8 14611 1 1  98 LYS HE2  H   9.462 -18.334 -49.541 1.00 . A A . 123 LYS HE2  1 1 
        8 14612 1 1  98 LYS HE3  H  10.301 -19.349 -48.370 1.00 . A A . 123 LYS HE3  1 1 
        8 14613 1 1  98 LYS HG2  H  11.468 -17.121 -47.677 1.00 . A A . 123 LYS HG2  1 1 
        8 14614 1 1  98 LYS HG3  H  10.451 -15.815 -47.066 1.00 . A A . 123 LYS HG3  1 1 
        8 14615 1 1  98 LYS HZ1  H   8.113 -19.957 -47.453 1.00 . A A . 123 LYS HZ1  1 1 
        8 14616 1 1  98 LYS HZ2  H   8.308 -20.437 -49.064 1.00 . A A . 123 LYS HZ2  1 1 
        8 14617 1 1  98 LYS HZ3  H   7.361 -19.079 -48.697 1.00 . A A . 123 LYS HZ3  1 1 
        8 14618 1 1  98 LYS N    N  11.201 -13.762 -48.705 1.00 . A A . 123 LYS N    1 1 
        8 14619 1 1  98 LYS NZ   N   8.217 -19.615 -48.432 1.00 . A A . 123 LYS NZ   1 1 
        8 14620 1 1  98 LYS O    O  12.495 -14.709 -51.660 1.00 . A A . 123 LYS O    1 1 
        8 14621 1 1  99 TYR C    C  10.742 -13.435 -53.700 1.00 . A A . 124 TYR C    1 1 
        8 14622 1 1  99 TYR CA   C   9.997 -14.521 -52.946 1.00 . A A . 124 TYR CA   1 1 
        8 14623 1 1  99 TYR CB   C   8.493 -14.417 -53.204 1.00 . A A . 124 TYR CB   1 1 
        8 14624 1 1  99 TYR CD1  C   8.280 -15.944 -55.195 1.00 . A A . 124 TYR CD1  1 1 
        8 14625 1 1  99 TYR CD2  C   7.555 -13.688 -55.427 1.00 . A A . 124 TYR CD2  1 1 
        8 14626 1 1  99 TYR CE1  C   7.925 -16.200 -56.503 1.00 . A A . 124 TYR CE1  1 1 
        8 14627 1 1  99 TYR CE2  C   7.196 -13.935 -56.737 1.00 . A A . 124 TYR CE2  1 1 
        8 14628 1 1  99 TYR CG   C   8.103 -14.686 -54.637 1.00 . A A . 124 TYR CG   1 1 
        8 14629 1 1  99 TYR CZ   C   7.382 -15.191 -57.271 1.00 . A A . 124 TYR CZ   1 1 
        8 14630 1 1  99 TYR H    H   9.519 -14.223 -50.906 1.00 . A A . 124 TYR H    1 1 
        8 14631 1 1  99 TYR HA   H  10.342 -15.482 -53.299 1.00 . A A . 124 TYR HA   1 1 
        8 14632 1 1  99 TYR HB2  H   7.975 -15.131 -52.579 1.00 . A A . 124 TYR HB2  1 1 
        8 14633 1 1  99 TYR HB3  H   8.162 -13.420 -52.952 1.00 . A A . 124 TYR HB3  1 1 
        8 14634 1 1  99 TYR HD1  H   8.704 -16.730 -54.591 1.00 . A A . 124 TYR HD1  1 1 
        8 14635 1 1  99 TYR HD2  H   7.409 -12.705 -55.006 1.00 . A A . 124 TYR HD2  1 1 
        8 14636 1 1  99 TYR HE1  H   8.071 -17.186 -56.920 1.00 . A A . 124 TYR HE1  1 1 
        8 14637 1 1  99 TYR HE2  H   6.769 -13.144 -57.338 1.00 . A A . 124 TYR HE2  1 1 
        8 14638 1 1  99 TYR HH   H   6.528 -16.267 -58.621 1.00 . A A . 124 TYR HH   1 1 
        8 14639 1 1  99 TYR N    N  10.258 -14.459 -51.514 1.00 . A A . 124 TYR N    1 1 
        8 14640 1 1  99 TYR O    O  11.473 -13.712 -54.652 1.00 . A A . 124 TYR O    1 1 
        8 14641 1 1  99 TYR OH   O   7.027 -15.439 -58.578 1.00 . A A . 124 TYR OH   1 1 
        8 14642 1 1 100 GLU C    C  12.703 -11.017 -53.531 1.00 . A A . 125 GLU C    1 1 
        8 14643 1 1 100 GLU CA   C  11.231 -11.087 -53.922 1.00 . A A . 125 GLU CA   1 1 
        8 14644 1 1 100 GLU CB   C  10.522  -9.774 -53.601 1.00 . A A . 125 GLU CB   1 1 
        8 14645 1 1 100 GLU CD   C   8.789 -10.020 -55.428 1.00 . A A . 125 GLU CD   1 1 
        8 14646 1 1 100 GLU CG   C   9.855  -9.138 -54.811 1.00 . A A . 125 GLU CG   1 1 
        8 14647 1 1 100 GLU H    H  10.004 -12.033 -52.488 1.00 . A A . 125 GLU H    1 1 
        8 14648 1 1 100 GLU HA   H  11.170 -11.260 -54.985 1.00 . A A . 125 GLU HA   1 1 
        8 14649 1 1 100 GLU HB2  H   9.766  -9.957 -52.853 1.00 . A A . 125 GLU HB2  1 1 
        8 14650 1 1 100 GLU HB3  H  11.246  -9.074 -53.207 1.00 . A A . 125 GLU HB3  1 1 
        8 14651 1 1 100 GLU HG2  H   9.397  -8.208 -54.507 1.00 . A A . 125 GLU HG2  1 1 
        8 14652 1 1 100 GLU HG3  H  10.610  -8.938 -55.557 1.00 . A A . 125 GLU HG3  1 1 
        8 14653 1 1 100 GLU N    N  10.576 -12.199 -53.265 1.00 . A A . 125 GLU N    1 1 
        8 14654 1 1 100 GLU O    O  13.477 -10.295 -54.150 1.00 . A A . 125 GLU O    1 1 
        8 14655 1 1 100 GLU OE1  O   9.112 -10.828 -56.327 1.00 . A A . 125 GLU OE1  1 1 
        8 14656 1 1 100 GLU OE2  O   7.612  -9.896 -55.028 1.00 . A A . 125 GLU OE2  1 1 
        8 14657 1 1 101 SER C    C  15.306 -12.536 -53.206 1.00 . A A . 126 SER C    1 1 
        8 14658 1 1 101 SER CA   C  14.494 -11.837 -52.119 1.00 . A A . 126 SER CA   1 1 
        8 14659 1 1 101 SER CB   C  14.658 -12.552 -50.773 1.00 . A A . 126 SER CB   1 1 
        8 14660 1 1 101 SER H    H  12.430 -12.325 -52.034 1.00 . A A . 126 SER H    1 1 
        8 14661 1 1 101 SER HA   H  14.848 -10.820 -52.026 1.00 . A A . 126 SER HA   1 1 
        8 14662 1 1 101 SER HB2  H  14.041 -12.064 -50.032 1.00 . A A . 126 SER HB2  1 1 
        8 14663 1 1 101 SER HB3  H  14.351 -13.583 -50.876 1.00 . A A . 126 SER HB3  1 1 
        8 14664 1 1 101 SER HG   H  16.516 -11.931 -50.912 1.00 . A A . 126 SER HG   1 1 
        8 14665 1 1 101 SER N    N  13.096 -11.783 -52.516 1.00 . A A . 126 SER N    1 1 
        8 14666 1 1 101 SER O    O  16.389 -12.082 -53.574 1.00 . A A . 126 SER O    1 1 
        8 14667 1 1 101 SER OG   O  16.008 -12.516 -50.337 1.00 . A A . 126 SER OG   1 1 
        8 14668 1 1 102 ASP C    C  15.543 -13.371 -56.029 1.00 . A A . 127 ASP C    1 1 
        8 14669 1 1 102 ASP CA   C  15.364 -14.337 -54.854 1.00 . A A . 127 ASP CA   1 1 
        8 14670 1 1 102 ASP CB   C  14.462 -15.506 -55.261 1.00 . A A . 127 ASP CB   1 1 
        8 14671 1 1 102 ASP CG   C  15.135 -16.478 -56.211 1.00 . A A . 127 ASP CG   1 1 
        8 14672 1 1 102 ASP H    H  13.976 -14.026 -53.282 1.00 . A A . 127 ASP H    1 1 
        8 14673 1 1 102 ASP HA   H  16.329 -14.717 -54.556 1.00 . A A . 127 ASP HA   1 1 
        8 14674 1 1 102 ASP HB2  H  14.170 -16.047 -54.374 1.00 . A A . 127 ASP HB2  1 1 
        8 14675 1 1 102 ASP HB3  H  13.578 -15.115 -55.743 1.00 . A A . 127 ASP HB3  1 1 
        8 14676 1 1 102 ASP N    N  14.771 -13.641 -53.714 1.00 . A A . 127 ASP N    1 1 
        8 14677 1 1 102 ASP O    O  16.595 -13.341 -56.674 1.00 . A A . 127 ASP O    1 1 
        8 14678 1 1 102 ASP OD1  O  15.493 -16.079 -57.336 1.00 . A A . 127 ASP OD1  1 1 
        8 14679 1 1 102 ASP OD2  O  15.303 -17.659 -55.834 1.00 . A A . 127 ASP OD2  1 1 
        8 14680 1 1 103 LYS C    C  15.612 -10.507 -57.017 1.00 . A A . 128 LYS C    1 1 
        8 14681 1 1 103 LYS CA   C  14.543 -11.548 -57.324 1.00 . A A . 128 LYS CA   1 1 
        8 14682 1 1 103 LYS CB   C  13.194 -10.831 -57.408 1.00 . A A . 128 LYS CB   1 1 
        8 14683 1 1 103 LYS CD   C  11.896 -12.575 -58.666 1.00 . A A . 128 LYS CD   1 1 
        8 14684 1 1 103 LYS CE   C  10.577 -13.320 -58.719 1.00 . A A . 128 LYS CE   1 1 
        8 14685 1 1 103 LYS CG   C  11.990 -11.749 -57.400 1.00 . A A . 128 LYS CG   1 1 
        8 14686 1 1 103 LYS H    H  13.698 -12.670 -55.737 1.00 . A A . 128 LYS H    1 1 
        8 14687 1 1 103 LYS HA   H  14.759 -12.026 -58.268 1.00 . A A . 128 LYS HA   1 1 
        8 14688 1 1 103 LYS HB2  H  13.106 -10.160 -56.567 1.00 . A A . 128 LYS HB2  1 1 
        8 14689 1 1 103 LYS HB3  H  13.168 -10.251 -58.320 1.00 . A A . 128 LYS HB3  1 1 
        8 14690 1 1 103 LYS HD2  H  11.967 -11.918 -59.522 1.00 . A A . 128 LYS HD2  1 1 
        8 14691 1 1 103 LYS HD3  H  12.709 -13.287 -58.687 1.00 . A A . 128 LYS HD3  1 1 
        8 14692 1 1 103 LYS HE2  H  10.511 -13.849 -59.659 1.00 . A A . 128 LYS HE2  1 1 
        8 14693 1 1 103 LYS HE3  H  10.542 -14.025 -57.903 1.00 . A A . 128 LYS HE3  1 1 
        8 14694 1 1 103 LYS HG2  H  12.066 -12.416 -56.553 1.00 . A A . 128 LYS HG2  1 1 
        8 14695 1 1 103 LYS HG3  H  11.098 -11.148 -57.306 1.00 . A A . 128 LYS HG3  1 1 
        8 14696 1 1 103 LYS HZ1  H   9.504 -11.629 -59.319 1.00 . A A . 128 LYS HZ1  1 1 
        8 14697 1 1 103 LYS HZ2  H   9.404 -11.948 -57.655 1.00 . A A . 128 LYS HZ2  1 1 
        8 14698 1 1 103 LYS HZ3  H   8.531 -12.898 -58.759 1.00 . A A . 128 LYS HZ3  1 1 
        8 14699 1 1 103 LYS N    N  14.511 -12.568 -56.275 1.00 . A A . 128 LYS N    1 1 
        8 14700 1 1 103 LYS NZ   N   9.424 -12.387 -58.603 1.00 . A A . 128 LYS NZ   1 1 
        8 14701 1 1 103 LYS O    O  16.388 -10.106 -57.883 1.00 . A A . 128 LYS O    1 1 
        8 14702 1 1 104 CYS C    C  17.976  -9.411 -55.414 1.00 . A A . 129 CYS C    1 1 
        8 14703 1 1 104 CYS CA   C  16.504  -9.031 -55.278 1.00 . A A . 129 CYS CA   1 1 
        8 14704 1 1 104 CYS CB   C  16.134  -8.728 -53.825 1.00 . A A . 129 CYS CB   1 1 
        8 14705 1 1 104 CYS H    H  15.020 -10.514 -55.116 1.00 . A A . 129 CYS H    1 1 
        8 14706 1 1 104 CYS HA   H  16.319  -8.151 -55.874 1.00 . A A . 129 CYS HA   1 1 
        8 14707 1 1 104 CYS HB2  H  15.270  -8.082 -53.815 1.00 . A A . 129 CYS HB2  1 1 
        8 14708 1 1 104 CYS HB3  H  15.878  -9.657 -53.333 1.00 . A A . 129 CYS HB3  1 1 
        8 14709 1 1 104 CYS N    N  15.628 -10.087 -55.761 1.00 . A A . 129 CYS N    1 1 
        8 14710 1 1 104 CYS O    O  18.815  -8.555 -55.669 1.00 . A A . 129 CYS O    1 1 
        8 14711 1 1 104 CYS SG   S  17.419  -7.919 -52.831 1.00 . A A . 129 CYS SG   1 1 
        8 14712 1 1 105 LEU C    C  20.143 -10.838 -56.844 1.00 . A A . 130 LEU C    1 1 
        8 14713 1 1 105 LEU CA   C  19.654 -11.170 -55.436 1.00 . A A . 130 LEU CA   1 1 
        8 14714 1 1 105 LEU CB   C  19.726 -12.680 -55.159 1.00 . A A . 130 LEU CB   1 1 
        8 14715 1 1 105 LEU CD1  C  21.181 -14.519 -54.278 1.00 . A A . 130 LEU CD1  1 1 
        8 14716 1 1 105 LEU CD2  C  21.497 -13.716 -56.617 1.00 . A A . 130 LEU CD2  1 1 
        8 14717 1 1 105 LEU CG   C  21.126 -13.308 -55.197 1.00 . A A . 130 LEU CG   1 1 
        8 14718 1 1 105 LEU H    H  17.570 -11.336 -55.069 1.00 . A A . 130 LEU H    1 1 
        8 14719 1 1 105 LEU HA   H  20.273 -10.647 -54.721 1.00 . A A . 130 LEU HA   1 1 
        8 14720 1 1 105 LEU HB2  H  19.302 -12.863 -54.183 1.00 . A A . 130 LEU HB2  1 1 
        8 14721 1 1 105 LEU HB3  H  19.114 -13.185 -55.893 1.00 . A A . 130 LEU HB3  1 1 
        8 14722 1 1 105 LEU HD11 H  22.162 -14.965 -54.327 1.00 . A A . 130 LEU HD11 1 1 
        8 14723 1 1 105 LEU HD12 H  20.441 -15.242 -54.588 1.00 . A A . 130 LEU HD12 1 1 
        8 14724 1 1 105 LEU HD13 H  20.976 -14.209 -53.263 1.00 . A A . 130 LEU HD13 1 1 
        8 14725 1 1 105 LEU HD21 H  21.477 -12.848 -57.259 1.00 . A A . 130 LEU HD21 1 1 
        8 14726 1 1 105 LEU HD22 H  20.791 -14.448 -56.978 1.00 . A A . 130 LEU HD22 1 1 
        8 14727 1 1 105 LEU HD23 H  22.490 -14.142 -56.620 1.00 . A A . 130 LEU HD23 1 1 
        8 14728 1 1 105 LEU HG   H  21.853 -12.588 -54.851 1.00 . A A . 130 LEU HG   1 1 
        8 14729 1 1 105 LEU N    N  18.283 -10.696 -55.278 1.00 . A A . 130 LEU N    1 1 
        8 14730 1 1 105 LEU O    O  21.241 -10.312 -57.037 1.00 . A A . 130 LEU O    1 1 
        8 14731 1 1 106 ASN C    C  19.592  -9.303 -59.443 1.00 . A A . 131 ASN C    1 1 
        8 14732 1 1 106 ASN CA   C  19.566 -10.813 -59.213 1.00 . A A . 131 ASN CA   1 1 
        8 14733 1 1 106 ASN CB   C  18.499 -11.456 -60.106 1.00 . A A . 131 ASN CB   1 1 
        8 14734 1 1 106 ASN CG   C  18.658 -12.961 -60.226 1.00 . A A . 131 ASN CG   1 1 
        8 14735 1 1 106 ASN H    H  18.460 -11.591 -57.591 1.00 . A A . 131 ASN H    1 1 
        8 14736 1 1 106 ASN HA   H  20.531 -11.224 -59.468 1.00 . A A . 131 ASN HA   1 1 
        8 14737 1 1 106 ASN HB2  H  17.525 -11.250 -59.689 1.00 . A A . 131 ASN HB2  1 1 
        8 14738 1 1 106 ASN HB3  H  18.556 -11.025 -61.090 1.00 . A A . 131 ASN HB3  1 1 
        8 14739 1 1 106 ASN HD21 H  16.691 -13.188 -60.386 1.00 . A A . 131 ASN HD21 1 1 
        8 14740 1 1 106 ASN HD22 H  17.621 -14.646 -60.434 1.00 . A A . 131 ASN HD22 1 1 
        8 14741 1 1 106 ASN N    N  19.294 -11.130 -57.817 1.00 . A A . 131 ASN N    1 1 
        8 14742 1 1 106 ASN ND2  N  17.544 -13.667 -60.364 1.00 . A A . 131 ASN ND2  1 1 
        8 14743 1 1 106 ASN O    O  20.346  -8.803 -60.276 1.00 . A A . 131 ASN O    1 1 
        8 14744 1 1 106 ASN OD1  O  19.770 -13.487 -60.193 1.00 . A A . 131 ASN OD1  1 1 
        8 14745 1 1 107 ALA C    C  19.826  -6.382 -58.252 1.00 . A A . 132 ALA C    1 1 
        8 14746 1 1 107 ALA CA   C  18.639  -7.140 -58.844 1.00 . A A . 132 ALA CA   1 1 
        8 14747 1 1 107 ALA CB   C  17.343  -6.669 -58.206 1.00 . A A . 132 ALA CB   1 1 
        8 14748 1 1 107 ALA H    H  18.302  -9.026 -57.946 1.00 . A A . 132 ALA H    1 1 
        8 14749 1 1 107 ALA HA   H  18.587  -6.932 -59.903 1.00 . A A . 132 ALA HA   1 1 
        8 14750 1 1 107 ALA HB1  H  17.222  -5.611 -58.378 1.00 . A A . 132 ALA HB1  1 1 
        8 14751 1 1 107 ALA HB2  H  17.374  -6.863 -57.144 1.00 . A A . 132 ALA HB2  1 1 
        8 14752 1 1 107 ALA HB3  H  16.513  -7.203 -58.644 1.00 . A A . 132 ALA HB3  1 1 
        8 14753 1 1 107 ALA N    N  18.784  -8.582 -58.675 1.00 . A A . 132 ALA N    1 1 
        8 14754 1 1 107 ALA O    O  20.188  -5.309 -58.726 1.00 . A A . 132 ALA O    1 1 
        8 14755 1 1 108 ILE C    C  22.863  -6.507 -57.165 1.00 . A A . 133 ILE C    1 1 
        8 14756 1 1 108 ILE CA   C  21.508  -6.296 -56.494 1.00 . A A . 133 ILE CA   1 1 
        8 14757 1 1 108 ILE CB   C  21.567  -6.792 -55.023 1.00 . A A . 133 ILE CB   1 1 
        8 14758 1 1 108 ILE CD1  C  20.180  -4.827 -54.167 1.00 . A A . 133 ILE CD1  1 1 
        8 14759 1 1 108 ILE CG1  C  20.326  -6.332 -54.251 1.00 . A A . 133 ILE CG1  1 1 
        8 14760 1 1 108 ILE CG2  C  22.835  -6.313 -54.321 1.00 . A A . 133 ILE CG2  1 1 
        8 14761 1 1 108 ILE H    H  20.201  -7.884 -56.990 1.00 . A A . 133 ILE H    1 1 
        8 14762 1 1 108 ILE HA   H  21.287  -5.237 -56.483 1.00 . A A . 133 ILE HA   1 1 
        8 14763 1 1 108 ILE HB   H  21.586  -7.871 -55.037 1.00 . A A . 133 ILE HB   1 1 
        8 14764 1 1 108 ILE HD11 H  20.116  -4.416 -55.164 1.00 . A A . 133 ILE HD11 1 1 
        8 14765 1 1 108 ILE HD12 H  21.038  -4.410 -53.661 1.00 . A A . 133 ILE HD12 1 1 
        8 14766 1 1 108 ILE HD13 H  19.284  -4.583 -53.618 1.00 . A A . 133 ILE HD13 1 1 
        8 14767 1 1 108 ILE HG12 H  19.444  -6.721 -54.740 1.00 . A A . 133 ILE HG12 1 1 
        8 14768 1 1 108 ILE HG13 H  20.374  -6.719 -53.244 1.00 . A A . 133 ILE HG13 1 1 
        8 14769 1 1 108 ILE HG21 H  22.841  -6.673 -53.304 1.00 . A A . 133 ILE HG21 1 1 
        8 14770 1 1 108 ILE HG22 H  22.862  -5.231 -54.321 1.00 . A A . 133 ILE HG22 1 1 
        8 14771 1 1 108 ILE HG23 H  23.701  -6.694 -54.842 1.00 . A A . 133 ILE HG23 1 1 
        8 14772 1 1 108 ILE N    N  20.444  -6.964 -57.234 1.00 . A A . 133 ILE N    1 1 
        8 14773 1 1 108 ILE O    O  23.743  -5.648 -57.089 1.00 . A A . 133 ILE O    1 1 
        8 14774 1 1 109 LYS C    C  24.673  -7.143 -59.621 1.00 . A A . 134 LYS C    1 1 
        8 14775 1 1 109 LYS CA   C  24.327  -7.988 -58.397 1.00 . A A . 134 LYS CA   1 1 
        8 14776 1 1 109 LYS CB   C  24.376  -9.481 -58.745 1.00 . A A . 134 LYS CB   1 1 
        8 14777 1 1 109 LYS CD   C  23.516 -11.385 -60.156 1.00 . A A . 134 LYS CD   1 1 
        8 14778 1 1 109 LYS CE   C  24.943 -11.832 -60.436 1.00 . A A . 134 LYS CE   1 1 
        8 14779 1 1 109 LYS CG   C  23.438  -9.891 -59.871 1.00 . A A . 134 LYS CG   1 1 
        8 14780 1 1 109 LYS H    H  22.243  -8.168 -58.109 1.00 . A A . 134 LYS H    1 1 
        8 14781 1 1 109 LYS HA   H  25.057  -7.788 -57.628 1.00 . A A . 134 LYS HA   1 1 
        8 14782 1 1 109 LYS HB2  H  25.384  -9.734 -59.038 1.00 . A A . 134 LYS HB2  1 1 
        8 14783 1 1 109 LYS HB3  H  24.117 -10.051 -57.865 1.00 . A A . 134 LYS HB3  1 1 
        8 14784 1 1 109 LYS HD2  H  23.144 -11.923 -59.299 1.00 . A A . 134 LYS HD2  1 1 
        8 14785 1 1 109 LYS HD3  H  22.903 -11.608 -61.017 1.00 . A A . 134 LYS HD3  1 1 
        8 14786 1 1 109 LYS HE2  H  25.362 -11.206 -61.209 1.00 . A A . 134 LYS HE2  1 1 
        8 14787 1 1 109 LYS HE3  H  25.522 -11.722 -59.531 1.00 . A A . 134 LYS HE3  1 1 
        8 14788 1 1 109 LYS HG2  H  22.426  -9.644 -59.589 1.00 . A A . 134 LYS HG2  1 1 
        8 14789 1 1 109 LYS HG3  H  23.706  -9.347 -60.766 1.00 . A A . 134 LYS HG3  1 1 
        8 14790 1 1 109 LYS HZ1  H  24.531 -13.356 -61.801 1.00 . A A . 134 LYS HZ1  1 1 
        8 14791 1 1 109 LYS HZ2  H  24.519 -13.864 -60.182 1.00 . A A . 134 LYS HZ2  1 1 
        8 14792 1 1 109 LYS HZ3  H  25.993 -13.560 -60.963 1.00 . A A . 134 LYS HZ3  1 1 
        8 14793 1 1 109 LYS N    N  23.021  -7.623 -57.866 1.00 . A A . 134 LYS N    1 1 
        8 14794 1 1 109 LYS NZ   N  25.001 -13.251 -60.875 1.00 . A A . 134 LYS NZ   1 1 
        8 14795 1 1 109 LYS O    O  25.847  -6.907 -59.915 1.00 . A A . 134 LYS O    1 1 
        8 14796 1 1 110 GLU C    C  24.274  -4.461 -61.166 1.00 . A A . 135 GLU C    1 1 
        8 14797 1 1 110 GLU CA   C  23.858  -5.883 -61.536 1.00 . A A . 135 GLU CA   1 1 
        8 14798 1 1 110 GLU CB   C  22.599  -5.886 -62.426 1.00 . A A . 135 GLU CB   1 1 
        8 14799 1 1 110 GLU CD   C  21.729  -3.509 -62.614 1.00 . A A . 135 GLU CD   1 1 
        8 14800 1 1 110 GLU CG   C  21.506  -4.895 -62.028 1.00 . A A . 135 GLU CG   1 1 
        8 14801 1 1 110 GLU H    H  22.732  -6.879 -60.042 1.00 . A A . 135 GLU H    1 1 
        8 14802 1 1 110 GLU HA   H  24.670  -6.340 -62.083 1.00 . A A . 135 GLU HA   1 1 
        8 14803 1 1 110 GLU HB2  H  22.897  -5.658 -63.438 1.00 . A A . 135 GLU HB2  1 1 
        8 14804 1 1 110 GLU HB3  H  22.173  -6.879 -62.408 1.00 . A A . 135 GLU HB3  1 1 
        8 14805 1 1 110 GLU HG2  H  20.555  -5.267 -62.378 1.00 . A A . 135 GLU HG2  1 1 
        8 14806 1 1 110 GLU HG3  H  21.486  -4.816 -60.951 1.00 . A A . 135 GLU HG3  1 1 
        8 14807 1 1 110 GLU N    N  23.647  -6.677 -60.331 1.00 . A A . 135 GLU N    1 1 
        8 14808 1 1 110 GLU O    O  24.877  -3.753 -61.970 1.00 . A A . 135 GLU O    1 1 
        8 14809 1 1 110 GLU OE1  O  21.865  -3.398 -63.853 1.00 . A A . 135 GLU OE1  1 1 
        8 14810 1 1 110 GLU OE2  O  21.796  -2.531 -61.845 1.00 . A A . 135 GLU OE2  1 1 
        8 14811 1 1 111 LYS C    C  25.818  -2.556 -59.465 1.00 . A A . 136 LYS C    1 1 
        8 14812 1 1 111 LYS CA   C  24.305  -2.725 -59.458 1.00 . A A . 136 LYS CA   1 1 
        8 14813 1 1 111 LYS CB   C  23.777  -2.512 -58.036 1.00 . A A . 136 LYS CB   1 1 
        8 14814 1 1 111 LYS CD   C  21.449  -1.770 -58.647 1.00 . A A . 136 LYS CD   1 1 
        8 14815 1 1 111 LYS CE   C  19.973  -2.100 -58.535 1.00 . A A . 136 LYS CE   1 1 
        8 14816 1 1 111 LYS CG   C  22.289  -2.774 -57.876 1.00 . A A . 136 LYS CG   1 1 
        8 14817 1 1 111 LYS H    H  23.428  -4.653 -59.369 1.00 . A A . 136 LYS H    1 1 
        8 14818 1 1 111 LYS HA   H  23.864  -1.992 -60.117 1.00 . A A . 136 LYS HA   1 1 
        8 14819 1 1 111 LYS HB2  H  24.308  -3.174 -57.368 1.00 . A A . 136 LYS HB2  1 1 
        8 14820 1 1 111 LYS HB3  H  23.973  -1.490 -57.743 1.00 . A A . 136 LYS HB3  1 1 
        8 14821 1 1 111 LYS HD2  H  21.620  -0.784 -58.244 1.00 . A A . 136 LYS HD2  1 1 
        8 14822 1 1 111 LYS HD3  H  21.739  -1.795 -59.687 1.00 . A A . 136 LYS HD3  1 1 
        8 14823 1 1 111 LYS HE2  H  19.795  -3.053 -59.008 1.00 . A A . 136 LYS HE2  1 1 
        8 14824 1 1 111 LYS HE3  H  19.713  -2.166 -57.489 1.00 . A A . 136 LYS HE3  1 1 
        8 14825 1 1 111 LYS HG2  H  22.066  -3.767 -58.239 1.00 . A A . 136 LYS HG2  1 1 
        8 14826 1 1 111 LYS HG3  H  22.035  -2.710 -56.827 1.00 . A A . 136 LYS HG3  1 1 
        8 14827 1 1 111 LYS HZ1  H  18.111  -1.351 -59.100 1.00 . A A . 136 LYS HZ1  1 1 
        8 14828 1 1 111 LYS HZ2  H  19.354  -0.983 -60.194 1.00 . A A . 136 LYS HZ2  1 1 
        8 14829 1 1 111 LYS HZ3  H  19.240  -0.151 -58.719 1.00 . A A . 136 LYS HZ3  1 1 
        8 14830 1 1 111 LYS N    N  23.945  -4.052 -59.947 1.00 . A A . 136 LYS N    1 1 
        8 14831 1 1 111 LYS NZ   N  19.111  -1.077 -59.184 1.00 . A A . 136 LYS NZ   1 1 
        8 14832 1 1 111 LYS O    O  26.336  -1.491 -59.797 1.00 . A A . 136 LYS O    1 1 
        8 14833 1 1 112 TYR C    C  28.647  -4.475 -59.986 1.00 . A A . 137 TYR C    1 1 
        8 14834 1 1 112 TYR CA   C  27.961  -3.577 -58.966 1.00 . A A . 137 TYR CA   1 1 
        8 14835 1 1 112 TYR CB   C  28.337  -3.988 -57.543 1.00 . A A . 137 TYR CB   1 1 
        8 14836 1 1 112 TYR CD1  C  27.660  -1.875 -56.356 1.00 . A A . 137 TYR CD1  1 1 
        8 14837 1 1 112 TYR CD2  C  26.614  -3.913 -55.698 1.00 . A A . 137 TYR CD2  1 1 
        8 14838 1 1 112 TYR CE1  C  26.905  -1.185 -55.433 1.00 . A A . 137 TYR CE1  1 1 
        8 14839 1 1 112 TYR CE2  C  25.848  -3.226 -54.777 1.00 . A A . 137 TYR CE2  1 1 
        8 14840 1 1 112 TYR CG   C  27.532  -3.248 -56.502 1.00 . A A . 137 TYR CG   1 1 
        8 14841 1 1 112 TYR CZ   C  26.000  -1.862 -54.649 1.00 . A A . 137 TYR CZ   1 1 
        8 14842 1 1 112 TYR H    H  26.046  -4.470 -58.952 1.00 . A A . 137 TYR H    1 1 
        8 14843 1 1 112 TYR HA   H  28.277  -2.558 -59.129 1.00 . A A . 137 TYR HA   1 1 
        8 14844 1 1 112 TYR HB2  H  28.159  -5.046 -57.418 1.00 . A A . 137 TYR HB2  1 1 
        8 14845 1 1 112 TYR HB3  H  29.381  -3.775 -57.373 1.00 . A A . 137 TYR HB3  1 1 
        8 14846 1 1 112 TYR HD1  H  28.371  -1.344 -56.973 1.00 . A A . 137 TYR HD1  1 1 
        8 14847 1 1 112 TYR HD2  H  26.502  -4.984 -55.800 1.00 . A A . 137 TYR HD2  1 1 
        8 14848 1 1 112 TYR HE1  H  27.022  -0.117 -55.331 1.00 . A A . 137 TYR HE1  1 1 
        8 14849 1 1 112 TYR HE2  H  25.140  -3.757 -54.159 1.00 . A A . 137 TYR HE2  1 1 
        8 14850 1 1 112 TYR HH   H  24.778  -0.444 -54.213 1.00 . A A . 137 TYR HH   1 1 
        8 14851 1 1 112 TYR N    N  26.517  -3.625 -59.115 1.00 . A A . 137 TYR N    1 1 
        8 14852 1 1 112 TYR O    O  29.760  -4.955 -59.760 1.00 . A A . 137 TYR O    1 1 
        8 14853 1 1 112 TYR OH   O  25.234  -1.167 -53.747 1.00 . A A . 137 TYR OH   1 1 
        8 14854 1 1 113 LYS C    C  29.721  -4.789 -62.837 1.00 . A A . 138 LYS C    1 1 
        8 14855 1 1 113 LYS CA   C  28.552  -5.517 -62.177 1.00 . A A . 138 LYS CA   1 1 
        8 14856 1 1 113 LYS CB   C  27.485  -5.873 -63.222 1.00 . A A . 138 LYS CB   1 1 
        8 14857 1 1 113 LYS CD   C  25.828  -5.072 -64.940 1.00 . A A . 138 LYS CD   1 1 
        8 14858 1 1 113 LYS CE   C  25.205  -3.853 -65.604 1.00 . A A . 138 LYS CE   1 1 
        8 14859 1 1 113 LYS CG   C  26.897  -4.668 -63.936 1.00 . A A . 138 LYS CG   1 1 
        8 14860 1 1 113 LYS H    H  27.098  -4.296 -61.236 1.00 . A A . 138 LYS H    1 1 
        8 14861 1 1 113 LYS HA   H  28.920  -6.428 -61.729 1.00 . A A . 138 LYS HA   1 1 
        8 14862 1 1 113 LYS HB2  H  27.928  -6.521 -63.963 1.00 . A A . 138 LYS HB2  1 1 
        8 14863 1 1 113 LYS HB3  H  26.681  -6.401 -62.730 1.00 . A A . 138 LYS HB3  1 1 
        8 14864 1 1 113 LYS HD2  H  26.278  -5.694 -65.699 1.00 . A A . 138 LYS HD2  1 1 
        8 14865 1 1 113 LYS HD3  H  25.057  -5.628 -64.426 1.00 . A A . 138 LYS HD3  1 1 
        8 14866 1 1 113 LYS HE2  H  25.992  -3.259 -66.043 1.00 . A A . 138 LYS HE2  1 1 
        8 14867 1 1 113 LYS HE3  H  24.531  -4.186 -66.379 1.00 . A A . 138 LYS HE3  1 1 
        8 14868 1 1 113 LYS HG2  H  26.454  -4.010 -63.204 1.00 . A A . 138 LYS HG2  1 1 
        8 14869 1 1 113 LYS HG3  H  27.690  -4.150 -64.456 1.00 . A A . 138 LYS HG3  1 1 
        8 14870 1 1 113 LYS HZ1  H  23.510  -3.425 -64.451 1.00 . A A . 138 LYS HZ1  1 1 
        8 14871 1 1 113 LYS HZ2  H  24.323  -2.050 -65.023 1.00 . A A . 138 LYS HZ2  1 1 
        8 14872 1 1 113 LYS HZ3  H  24.968  -2.941 -63.738 1.00 . A A . 138 LYS HZ3  1 1 
        8 14873 1 1 113 LYS N    N  27.983  -4.697 -61.114 1.00 . A A . 138 LYS N    1 1 
        8 14874 1 1 113 LYS NZ   N  24.451  -3.011 -64.638 1.00 . A A . 138 LYS NZ   1 1 
        8 14875 1 1 113 LYS O    O  29.703  -3.563 -62.968 1.00 . A A . 138 LYS O    1 1 
        8 14876 1 1 114 PRO C    C  31.622  -4.414 -65.289 1.00 . A A . 139 PRO C    1 1 
        8 14877 1 1 114 PRO CA   C  31.935  -4.950 -63.891 1.00 . A A . 139 PRO CA   1 1 
        8 14878 1 1 114 PRO CB   C  32.928  -6.112 -63.959 1.00 . A A . 139 PRO CB   1 1 
        8 14879 1 1 114 PRO CD   C  30.887  -6.988 -63.065 1.00 . A A . 139 PRO CD   1 1 
        8 14880 1 1 114 PRO CG   C  32.088  -7.340 -63.896 1.00 . A A . 139 PRO CG   1 1 
        8 14881 1 1 114 PRO HA   H  32.354  -4.154 -63.295 1.00 . A A . 139 PRO HA   1 1 
        8 14882 1 1 114 PRO HB2  H  33.481  -6.059 -64.885 1.00 . A A . 139 PRO HB2  1 1 
        8 14883 1 1 114 PRO HB3  H  33.608  -6.057 -63.124 1.00 . A A . 139 PRO HB3  1 1 
        8 14884 1 1 114 PRO HD2  H  30.008  -7.497 -63.435 1.00 . A A . 139 PRO HD2  1 1 
        8 14885 1 1 114 PRO HD3  H  31.060  -7.239 -62.029 1.00 . A A . 139 PRO HD3  1 1 
        8 14886 1 1 114 PRO HG2  H  31.782  -7.625 -64.892 1.00 . A A . 139 PRO HG2  1 1 
        8 14887 1 1 114 PRO HG3  H  32.644  -8.139 -63.431 1.00 . A A . 139 PRO HG3  1 1 
        8 14888 1 1 114 PRO N    N  30.762  -5.530 -63.238 1.00 . A A . 139 PRO N    1 1 
        8 14889 1 1 114 PRO O    O  31.813  -5.098 -66.296 1.00 . A A . 139 PRO O    1 1 
        8 14890 1 1 115 VAL C    C  31.404  -1.110 -66.546 1.00 . A A . 140 VAL C    1 1 
        8 14891 1 1 115 VAL CA   C  30.814  -2.509 -66.589 1.00 . A A . 140 VAL CA   1 1 
        8 14892 1 1 115 VAL CB   C  29.300  -2.409 -66.884 1.00 . A A . 140 VAL CB   1 1 
        8 14893 1 1 115 VAL CG1  C  28.706  -3.785 -67.136 1.00 . A A . 140 VAL CG1  1 1 
        8 14894 1 1 115 VAL CG2  C  28.569  -1.709 -65.745 1.00 . A A . 140 VAL CG2  1 1 
        8 14895 1 1 115 VAL H    H  30.847  -2.763 -64.487 1.00 . A A . 140 VAL H    1 1 
        8 14896 1 1 115 VAL HA   H  31.284  -3.066 -67.387 1.00 . A A . 140 VAL HA   1 1 
        8 14897 1 1 115 VAL HB   H  29.168  -1.820 -67.779 1.00 . A A . 140 VAL HB   1 1 
        8 14898 1 1 115 VAL HG11 H  29.156  -4.217 -68.017 1.00 . A A . 140 VAL HG11 1 1 
        8 14899 1 1 115 VAL HG12 H  27.639  -3.697 -67.281 1.00 . A A . 140 VAL HG12 1 1 
        8 14900 1 1 115 VAL HG13 H  28.902  -4.421 -66.285 1.00 . A A . 140 VAL HG13 1 1 
        8 14901 1 1 115 VAL HG21 H  27.518  -1.629 -65.986 1.00 . A A . 140 VAL HG21 1 1 
        8 14902 1 1 115 VAL HG22 H  28.983  -0.721 -65.605 1.00 . A A . 140 VAL HG22 1 1 
        8 14903 1 1 115 VAL HG23 H  28.687  -2.280 -64.837 1.00 . A A . 140 VAL HG23 1 1 
        8 14904 1 1 115 VAL N    N  31.087  -3.201 -65.332 1.00 . A A . 140 VAL N    1 1 
        8 14905 1 1 115 VAL O    O  31.086  -0.255 -67.373 1.00 . A A . 140 VAL O    1 1 
        8 14906 1 1 116 VAL C    C  34.003   0.628 -66.379 1.00 . A A . 141 VAL C    1 1 
        8 14907 1 1 116 VAL CA   C  32.884   0.411 -65.374 1.00 . A A . 141 VAL CA   1 1 
        8 14908 1 1 116 VAL CB   C  33.449   0.563 -63.946 1.00 . A A . 141 VAL CB   1 1 
        8 14909 1 1 116 VAL CG1  C  34.030   1.955 -63.736 1.00 . A A . 141 VAL CG1  1 1 
        8 14910 1 1 116 VAL CG2  C  32.373   0.270 -62.912 1.00 . A A . 141 VAL CG2  1 1 
        8 14911 1 1 116 VAL H    H  32.516  -1.627 -64.976 1.00 . A A . 141 VAL H    1 1 
        8 14912 1 1 116 VAL HA   H  32.124   1.164 -65.523 1.00 . A A . 141 VAL HA   1 1 
        8 14913 1 1 116 VAL HB   H  34.244  -0.156 -63.817 1.00 . A A . 141 VAL HB   1 1 
        8 14914 1 1 116 VAL HG11 H  34.845   2.114 -64.426 1.00 . A A . 141 VAL HG11 1 1 
        8 14915 1 1 116 VAL HG12 H  34.396   2.043 -62.722 1.00 . A A . 141 VAL HG12 1 1 
        8 14916 1 1 116 VAL HG13 H  33.262   2.694 -63.907 1.00 . A A . 141 VAL HG13 1 1 
        8 14917 1 1 116 VAL HG21 H  31.545   0.947 -63.054 1.00 . A A . 141 VAL HG21 1 1 
        8 14918 1 1 116 VAL HG22 H  32.782   0.405 -61.920 1.00 . A A . 141 VAL HG22 1 1 
        8 14919 1 1 116 VAL HG23 H  32.032  -0.746 -63.025 1.00 . A A . 141 VAL HG23 1 1 
        8 14920 1 1 116 VAL N    N  32.271  -0.889 -65.570 1.00 . A A . 141 VAL N    1 1 
        8 14921 1 1 116 VAL O    O  34.959  -0.145 -66.433 1.00 . A A . 141 VAL O    1 1 
        8 14922 1 1 117 ASP C    C  36.072   2.668 -67.360 1.00 . A A . 142 ASP C    1 1 
        8 14923 1 1 117 ASP CA   C  34.909   2.052 -68.124 1.00 . A A . 142 ASP CA   1 1 
        8 14924 1 1 117 ASP CB   C  34.362   3.051 -69.150 1.00 . A A . 142 ASP CB   1 1 
        8 14925 1 1 117 ASP CG   C  35.442   3.669 -70.016 1.00 . A A . 142 ASP CG   1 1 
        8 14926 1 1 117 ASP H    H  33.024   2.181 -67.163 1.00 . A A . 142 ASP H    1 1 
        8 14927 1 1 117 ASP HA   H  35.251   1.165 -68.634 1.00 . A A . 142 ASP HA   1 1 
        8 14928 1 1 117 ASP HB2  H  33.663   2.542 -69.795 1.00 . A A . 142 ASP HB2  1 1 
        8 14929 1 1 117 ASP HB3  H  33.849   3.846 -68.628 1.00 . A A . 142 ASP HB3  1 1 
        8 14930 1 1 117 ASP N    N  33.859   1.662 -67.192 1.00 . A A . 142 ASP N    1 1 
        8 14931 1 1 117 ASP O    O  35.890   3.656 -66.646 1.00 . A A . 142 ASP O    1 1 
        8 14932 1 1 117 ASP OD1  O  35.788   3.080 -71.065 1.00 . A A . 142 ASP OD1  1 1 
        8 14933 1 1 117 ASP OD2  O  35.942   4.755 -69.666 1.00 . A A . 142 ASP OD2  1 1 
        8 14934 1 1 118 PRO C    C  38.736   4.048 -67.279 1.00 . A A . 143 PRO C    1 1 
        8 14935 1 1 118 PRO CA   C  38.474   2.616 -66.838 1.00 . A A . 143 PRO CA   1 1 
        8 14936 1 1 118 PRO CB   C  39.593   1.689 -67.323 1.00 . A A . 143 PRO CB   1 1 
        8 14937 1 1 118 PRO CD   C  37.544   0.833 -68.215 1.00 . A A . 143 PRO CD   1 1 
        8 14938 1 1 118 PRO CG   C  38.907   0.430 -67.724 1.00 . A A . 143 PRO CG   1 1 
        8 14939 1 1 118 PRO HA   H  38.406   2.577 -65.760 1.00 . A A . 143 PRO HA   1 1 
        8 14940 1 1 118 PRO HB2  H  40.102   2.145 -68.159 1.00 . A A . 143 PRO HB2  1 1 
        8 14941 1 1 118 PRO HB3  H  40.293   1.517 -66.519 1.00 . A A . 143 PRO HB3  1 1 
        8 14942 1 1 118 PRO HD2  H  37.563   1.015 -69.280 1.00 . A A . 143 PRO HD2  1 1 
        8 14943 1 1 118 PRO HD3  H  36.817   0.073 -67.973 1.00 . A A . 143 PRO HD3  1 1 
        8 14944 1 1 118 PRO HG2  H  39.460  -0.054 -68.516 1.00 . A A . 143 PRO HG2  1 1 
        8 14945 1 1 118 PRO HG3  H  38.818  -0.228 -66.871 1.00 . A A . 143 PRO HG3  1 1 
        8 14946 1 1 118 PRO N    N  37.271   2.076 -67.472 1.00 . A A . 143 PRO N    1 1 
        8 14947 1 1 118 PRO O    O  39.113   4.297 -68.427 1.00 . A A . 143 PRO O    1 1 
        8 14948 1 1 119 ASN C    C  39.830   7.025 -66.017 1.00 . A A . 144 ASN C    1 1 
        8 14949 1 1 119 ASN CA   C  38.627   6.395 -66.702 1.00 . A A . 144 ASN CA   1 1 
        8 14950 1 1 119 ASN CB   C  37.343   7.158 -66.327 1.00 . A A . 144 ASN CB   1 1 
        8 14951 1 1 119 ASN CG   C  36.868   6.920 -64.894 1.00 . A A . 144 ASN CG   1 1 
        8 14952 1 1 119 ASN H    H  38.272   4.722 -65.461 1.00 . A A . 144 ASN H    1 1 
        8 14953 1 1 119 ASN HA   H  38.769   6.469 -67.771 1.00 . A A . 144 ASN HA   1 1 
        8 14954 1 1 119 ASN HB2  H  37.521   8.216 -66.449 1.00 . A A . 144 ASN HB2  1 1 
        8 14955 1 1 119 ASN HB3  H  36.552   6.857 -67.000 1.00 . A A . 144 ASN HB3  1 1 
        8 14956 1 1 119 ASN HD21 H  35.007   7.350 -65.434 1.00 . A A . 144 ASN HD21 1 1 
        8 14957 1 1 119 ASN HD22 H  35.233   6.952 -63.764 1.00 . A A . 144 ASN HD22 1 1 
        8 14958 1 1 119 ASN N    N  38.512   4.985 -66.376 1.00 . A A . 144 ASN N    1 1 
        8 14959 1 1 119 ASN ND2  N  35.574   7.089 -64.676 1.00 . A A . 144 ASN ND2  1 1 
        8 14960 1 1 119 ASN O    O  40.247   6.590 -64.941 1.00 . A A . 144 ASN O    1 1 
        8 14961 1 1 119 ASN OD1  O  37.648   6.607 -63.993 1.00 . A A . 144 ASN OD1  1 1 
        8 14962 1 1 120 PRO C    C  40.932   9.611 -64.844 1.00 . A A . 145 PRO C    1 1 
        8 14963 1 1 120 PRO CA   C  41.482   8.841 -66.041 1.00 . A A . 145 PRO CA   1 1 
        8 14964 1 1 120 PRO CB   C  41.919   9.802 -67.155 1.00 . A A . 145 PRO CB   1 1 
        8 14965 1 1 120 PRO CD   C  40.153   8.458 -68.035 1.00 . A A . 145 PRO CD   1 1 
        8 14966 1 1 120 PRO CG   C  41.403   9.194 -68.416 1.00 . A A . 145 PRO CG   1 1 
        8 14967 1 1 120 PRO HA   H  42.319   8.233 -65.728 1.00 . A A . 145 PRO HA   1 1 
        8 14968 1 1 120 PRO HB2  H  41.489  10.779 -66.982 1.00 . A A . 145 PRO HB2  1 1 
        8 14969 1 1 120 PRO HB3  H  42.997   9.877 -67.166 1.00 . A A . 145 PRO HB3  1 1 
        8 14970 1 1 120 PRO HD2  H  39.299   9.118 -68.071 1.00 . A A . 145 PRO HD2  1 1 
        8 14971 1 1 120 PRO HD3  H  40.005   7.604 -68.678 1.00 . A A . 145 PRO HD3  1 1 
        8 14972 1 1 120 PRO HG2  H  41.179   9.968 -69.135 1.00 . A A . 145 PRO HG2  1 1 
        8 14973 1 1 120 PRO HG3  H  42.133   8.507 -68.817 1.00 . A A . 145 PRO HG3  1 1 
        8 14974 1 1 120 PRO N    N  40.432   8.035 -66.657 1.00 . A A . 145 PRO N    1 1 
        8 14975 1 1 120 PRO O    O  39.857  10.206 -64.931 1.00 . A A . 145 PRO O    1 1 
        8 14976 1 1 121 PRO C    C  40.715  11.649 -62.659 1.00 . A A . 146 PRO C    1 1 
        8 14977 1 1 121 PRO CA   C  41.213  10.219 -62.464 1.00 . A A . 146 PRO CA   1 1 
        8 14978 1 1 121 PRO CB   C  42.473  10.199 -61.605 1.00 . A A . 146 PRO CB   1 1 
        8 14979 1 1 121 PRO CD   C  42.965   8.930 -63.560 1.00 . A A . 146 PRO CD   1 1 
        8 14980 1 1 121 PRO CG   C  43.222   9.007 -62.081 1.00 . A A . 146 PRO CG   1 1 
        8 14981 1 1 121 PRO HA   H  40.440   9.637 -61.982 1.00 . A A . 146 PRO HA   1 1 
        8 14982 1 1 121 PRO HB2  H  43.033  11.110 -61.760 1.00 . A A . 146 PRO HB2  1 1 
        8 14983 1 1 121 PRO HB3  H  42.204  10.106 -60.563 1.00 . A A . 146 PRO HB3  1 1 
        8 14984 1 1 121 PRO HD2  H  43.732   9.466 -64.103 1.00 . A A . 146 PRO HD2  1 1 
        8 14985 1 1 121 PRO HD3  H  42.921   7.901 -63.884 1.00 . A A . 146 PRO HD3  1 1 
        8 14986 1 1 121 PRO HG2  H  44.277   9.133 -61.888 1.00 . A A . 146 PRO HG2  1 1 
        8 14987 1 1 121 PRO HG3  H  42.852   8.120 -61.591 1.00 . A A . 146 PRO HG3  1 1 
        8 14988 1 1 121 PRO N    N  41.654   9.587 -63.713 1.00 . A A . 146 PRO N    1 1 
        8 14989 1 1 121 PRO O    O  41.465  12.539 -63.076 1.00 . A A . 146 PRO O    1 1 
        8 14990 1 1 122 ALA C    C  38.586  13.744 -61.107 1.00 . A A . 147 ALA C    1 1 
        8 14991 1 1 122 ALA CA   C  38.830  13.163 -62.491 1.00 . A A . 147 ALA CA   1 1 
        8 14992 1 1 122 ALA CB   C  37.528  13.078 -63.279 1.00 . A A . 147 ALA CB   1 1 
        8 14993 1 1 122 ALA H    H  38.890  11.096 -62.077 1.00 . A A . 147 ALA H    1 1 
        8 14994 1 1 122 ALA HA   H  39.512  13.806 -63.028 1.00 . A A . 147 ALA HA   1 1 
        8 14995 1 1 122 ALA HB1  H  37.725  12.664 -64.256 1.00 . A A . 147 ALA HB1  1 1 
        8 14996 1 1 122 ALA HB2  H  37.107  14.067 -63.385 1.00 . A A . 147 ALA HB2  1 1 
        8 14997 1 1 122 ALA HB3  H  36.831  12.443 -62.753 1.00 . A A . 147 ALA HB3  1 1 
        8 14998 1 1 122 ALA N    N  39.440  11.853 -62.377 1.00 . A A . 147 ALA N    1 1 
        8 14999 1 1 122 ALA O    O  37.675  13.252 -60.409 1.00 . A A . 147 ALA O    1 1 
        8 15000 1 1 122 ALA OXT  O  39.313  14.675 -60.715 1.00 . A A . 147 ALA OXT  1 1 
        9 15001 1 1   1 ALA C    C -10.436   8.889 -17.551 1.00 . A A .  26 ALA C    1 1 
        9 15002 1 1   1 ALA CA   C -11.375  10.083 -17.486 1.00 . A A .  26 ALA CA   1 1 
        9 15003 1 1   1 ALA CB   C -11.235  10.808 -16.155 1.00 . A A .  26 ALA CB   1 1 
        9 15004 1 1   1 ALA H1   H -12.885   9.268 -18.661 1.00 . A A .  26 ALA H1   1 1 
        9 15005 1 1   1 ALA H2   H -13.432  10.434 -17.563 1.00 . A A .  26 ALA H2   1 1 
        9 15006 1 1   1 ALA H3   H -13.014   8.883 -17.018 1.00 . A A .  26 ALA H3   1 1 
        9 15007 1 1   1 ALA HA   H -11.114  10.774 -18.276 1.00 . A A .  26 ALA HA   1 1 
        9 15008 1 1   1 ALA HB1  H -11.904  11.655 -16.135 1.00 . A A .  26 ALA HB1  1 1 
        9 15009 1 1   1 ALA HB2  H -10.217  11.149 -16.035 1.00 . A A .  26 ALA HB2  1 1 
        9 15010 1 1   1 ALA HB3  H -11.484  10.133 -15.349 1.00 . A A .  26 ALA HB3  1 1 
        9 15011 1 1   1 ALA N    N -12.771   9.639 -17.697 1.00 . A A .  26 ALA N    1 1 
        9 15012 1 1   1 ALA O    O -10.165   8.239 -16.537 1.00 . A A .  26 ALA O    1 1 
        9 15013 1 1   2 ASP C    C  -7.665   7.670 -18.856 1.00 . A A .  27 ASP C    1 1 
        9 15014 1 1   2 ASP CA   C  -9.155   7.394 -18.970 1.00 . A A .  27 ASP CA   1 1 
        9 15015 1 1   2 ASP CB   C  -9.480   6.792 -20.341 1.00 . A A .  27 ASP CB   1 1 
        9 15016 1 1   2 ASP CG   C -10.903   6.278 -20.423 1.00 . A A .  27 ASP CG   1 1 
        9 15017 1 1   2 ASP H    H -10.095   9.218 -19.495 1.00 . A A .  27 ASP H    1 1 
        9 15018 1 1   2 ASP HA   H  -9.431   6.680 -18.209 1.00 . A A .  27 ASP HA   1 1 
        9 15019 1 1   2 ASP HB2  H  -9.348   7.547 -21.100 1.00 . A A .  27 ASP HB2  1 1 
        9 15020 1 1   2 ASP HB3  H  -8.808   5.969 -20.536 1.00 . A A .  27 ASP HB3  1 1 
        9 15021 1 1   2 ASP N    N  -9.938   8.599 -18.743 1.00 . A A .  27 ASP N    1 1 
        9 15022 1 1   2 ASP O    O  -6.923   7.574 -19.835 1.00 . A A .  27 ASP O    1 1 
        9 15023 1 1   2 ASP OD1  O -11.836   7.103 -20.524 1.00 . A A .  27 ASP OD1  1 1 
        9 15024 1 1   2 ASP OD2  O -11.102   5.044 -20.393 1.00 . A A .  27 ASP OD2  1 1 
        9 15025 1 1   3 VAL C    C  -5.235   6.980 -16.741 1.00 . A A .  28 VAL C    1 1 
        9 15026 1 1   3 VAL CA   C  -5.825   8.232 -17.385 1.00 . A A .  28 VAL CA   1 1 
        9 15027 1 1   3 VAL CB   C  -5.572   9.468 -16.491 1.00 . A A .  28 VAL CB   1 1 
        9 15028 1 1   3 VAL CG1  C  -5.694  10.743 -17.309 1.00 . A A .  28 VAL CG1  1 1 
        9 15029 1 1   3 VAL CG2  C  -6.542   9.507 -15.317 1.00 . A A .  28 VAL CG2  1 1 
        9 15030 1 1   3 VAL H    H  -7.892   8.170 -16.940 1.00 . A A .  28 VAL H    1 1 
        9 15031 1 1   3 VAL HA   H  -5.330   8.393 -18.333 1.00 . A A .  28 VAL HA   1 1 
        9 15032 1 1   3 VAL HB   H  -4.566   9.410 -16.102 1.00 . A A .  28 VAL HB   1 1 
        9 15033 1 1   3 VAL HG11 H  -4.966  10.731 -18.106 1.00 . A A .  28 VAL HG11 1 1 
        9 15034 1 1   3 VAL HG12 H  -5.517  11.597 -16.671 1.00 . A A .  28 VAL HG12 1 1 
        9 15035 1 1   3 VAL HG13 H  -6.687  10.807 -17.730 1.00 . A A .  28 VAL HG13 1 1 
        9 15036 1 1   3 VAL HG21 H  -7.556   9.523 -15.687 1.00 . A A .  28 VAL HG21 1 1 
        9 15037 1 1   3 VAL HG22 H  -6.359  10.395 -14.728 1.00 . A A .  28 VAL HG22 1 1 
        9 15038 1 1   3 VAL HG23 H  -6.398   8.631 -14.702 1.00 . A A .  28 VAL HG23 1 1 
        9 15039 1 1   3 VAL N    N  -7.239   8.036 -17.660 1.00 . A A .  28 VAL N    1 1 
        9 15040 1 1   3 VAL O    O  -5.280   6.803 -15.525 1.00 . A A .  28 VAL O    1 1 
        9 15041 1 1   4 PHE C    C  -2.713   4.690 -17.364 1.00 . A A .  29 PHE C    1 1 
        9 15042 1 1   4 PHE CA   C  -4.201   4.817 -17.094 1.00 . A A .  29 PHE CA   1 1 
        9 15043 1 1   4 PHE CB   C  -4.948   3.663 -17.765 1.00 . A A .  29 PHE CB   1 1 
        9 15044 1 1   4 PHE CD1  C  -6.775   2.860 -16.250 1.00 . A A .  29 PHE CD1  1 1 
        9 15045 1 1   4 PHE CD2  C  -7.371   4.197 -18.128 1.00 . A A .  29 PHE CD2  1 1 
        9 15046 1 1   4 PHE CE1  C  -8.103   2.774 -15.884 1.00 . A A .  29 PHE CE1  1 1 
        9 15047 1 1   4 PHE CE2  C  -8.701   4.115 -17.767 1.00 . A A .  29 PHE CE2  1 1 
        9 15048 1 1   4 PHE CG   C  -6.395   3.571 -17.375 1.00 . A A .  29 PHE CG   1 1 
        9 15049 1 1   4 PHE CZ   C  -9.067   3.404 -16.644 1.00 . A A .  29 PHE CZ   1 1 
        9 15050 1 1   4 PHE H    H  -4.668   6.299 -18.527 1.00 . A A .  29 PHE H    1 1 
        9 15051 1 1   4 PHE HA   H  -4.367   4.769 -16.030 1.00 . A A .  29 PHE HA   1 1 
        9 15052 1 1   4 PHE HB2  H  -4.902   3.790 -18.837 1.00 . A A .  29 PHE HB2  1 1 
        9 15053 1 1   4 PHE HB3  H  -4.469   2.732 -17.499 1.00 . A A .  29 PHE HB3  1 1 
        9 15054 1 1   4 PHE HD1  H  -6.021   2.366 -15.654 1.00 . A A .  29 PHE HD1  1 1 
        9 15055 1 1   4 PHE HD2  H  -7.085   4.755 -19.007 1.00 . A A .  29 PHE HD2  1 1 
        9 15056 1 1   4 PHE HE1  H  -8.387   2.215 -15.003 1.00 . A A .  29 PHE HE1  1 1 
        9 15057 1 1   4 PHE HE2  H  -9.454   4.610 -18.362 1.00 . A A .  29 PHE HE2  1 1 
        9 15058 1 1   4 PHE HZ   H -10.108   3.338 -16.361 1.00 . A A .  29 PHE HZ   1 1 
        9 15059 1 1   4 PHE N    N  -4.715   6.093 -17.571 1.00 . A A .  29 PHE N    1 1 
        9 15060 1 1   4 PHE O    O  -2.091   5.600 -17.917 1.00 . A A .  29 PHE O    1 1 
        9 15061 1 1   5 ASP C    C  -0.527   2.974 -18.685 1.00 . A A .  30 ASP C    1 1 
        9 15062 1 1   5 ASP CA   C  -0.744   3.277 -17.206 1.00 . A A .  30 ASP CA   1 1 
        9 15063 1 1   5 ASP CB   C  -0.286   2.098 -16.337 1.00 . A A .  30 ASP CB   1 1 
        9 15064 1 1   5 ASP CG   C   1.214   1.869 -16.374 1.00 . A A .  30 ASP CG   1 1 
        9 15065 1 1   5 ASP H    H  -2.705   2.877 -16.529 1.00 . A A .  30 ASP H    1 1 
        9 15066 1 1   5 ASP HA   H  -0.180   4.159 -16.939 1.00 . A A .  30 ASP HA   1 1 
        9 15067 1 1   5 ASP HB2  H  -0.575   2.283 -15.313 1.00 . A A .  30 ASP HB2  1 1 
        9 15068 1 1   5 ASP HB3  H  -0.776   1.199 -16.682 1.00 . A A .  30 ASP HB3  1 1 
        9 15069 1 1   5 ASP N    N  -2.152   3.556 -16.975 1.00 . A A .  30 ASP N    1 1 
        9 15070 1 1   5 ASP O    O  -1.283   2.198 -19.278 1.00 . A A .  30 ASP O    1 1 
        9 15071 1 1   5 ASP OD1  O   1.965   2.711 -15.838 1.00 . A A .  30 ASP OD1  1 1 
        9 15072 1 1   5 ASP OD2  O   1.649   0.831 -16.913 1.00 . A A .  30 ASP OD2  1 1 
        9 15073 1 1   6 PRO C    C   0.815   2.041 -21.228 1.00 . A A .  31 PRO C    1 1 
        9 15074 1 1   6 PRO CA   C   0.765   3.491 -20.739 1.00 . A A .  31 PRO CA   1 1 
        9 15075 1 1   6 PRO CB   C   2.141   4.144 -20.878 1.00 . A A .  31 PRO CB   1 1 
        9 15076 1 1   6 PRO CD   C   1.433   4.524 -18.633 1.00 . A A .  31 PRO CD   1 1 
        9 15077 1 1   6 PRO CG   C   2.191   5.140 -19.777 1.00 . A A .  31 PRO CG   1 1 
        9 15078 1 1   6 PRO HA   H   0.046   4.040 -21.331 1.00 . A A .  31 PRO HA   1 1 
        9 15079 1 1   6 PRO HB2  H   2.911   3.393 -20.771 1.00 . A A .  31 PRO HB2  1 1 
        9 15080 1 1   6 PRO HB3  H   2.222   4.618 -21.845 1.00 . A A .  31 PRO HB3  1 1 
        9 15081 1 1   6 PRO HD2  H   2.104   3.974 -17.991 1.00 . A A .  31 PRO HD2  1 1 
        9 15082 1 1   6 PRO HD3  H   0.911   5.285 -18.072 1.00 . A A .  31 PRO HD3  1 1 
        9 15083 1 1   6 PRO HG2  H   3.217   5.324 -19.494 1.00 . A A .  31 PRO HG2  1 1 
        9 15084 1 1   6 PRO HG3  H   1.716   6.058 -20.091 1.00 . A A .  31 PRO HG3  1 1 
        9 15085 1 1   6 PRO N    N   0.482   3.616 -19.301 1.00 . A A .  31 PRO N    1 1 
        9 15086 1 1   6 PRO O    O   1.149   1.128 -20.469 1.00 . A A .  31 PRO O    1 1 
        9 15087 1 1   7 PRO C    C   1.917  -0.045 -23.341 1.00 . A A .  32 PRO C    1 1 
        9 15088 1 1   7 PRO CA   C   0.496   0.484 -23.131 1.00 . A A .  32 PRO CA   1 1 
        9 15089 1 1   7 PRO CB   C  -0.199   0.711 -24.475 1.00 . A A .  32 PRO CB   1 1 
        9 15090 1 1   7 PRO CD   C   0.048   2.859 -23.468 1.00 . A A .  32 PRO CD   1 1 
        9 15091 1 1   7 PRO CG   C   0.047   2.143 -24.790 1.00 . A A .  32 PRO CG   1 1 
        9 15092 1 1   7 PRO HA   H  -0.067  -0.228 -22.546 1.00 . A A .  32 PRO HA   1 1 
        9 15093 1 1   7 PRO HB2  H   0.232   0.059 -25.222 1.00 . A A .  32 PRO HB2  1 1 
        9 15094 1 1   7 PRO HB3  H  -1.254   0.505 -24.376 1.00 . A A .  32 PRO HB3  1 1 
        9 15095 1 1   7 PRO HD2  H   0.748   3.682 -23.486 1.00 . A A .  32 PRO HD2  1 1 
        9 15096 1 1   7 PRO HD3  H  -0.944   3.212 -23.229 1.00 . A A .  32 PRO HD3  1 1 
        9 15097 1 1   7 PRO HG2  H   1.005   2.253 -25.277 1.00 . A A .  32 PRO HG2  1 1 
        9 15098 1 1   7 PRO HG3  H  -0.743   2.521 -25.422 1.00 . A A .  32 PRO HG3  1 1 
        9 15099 1 1   7 PRO N    N   0.481   1.819 -22.515 1.00 . A A .  32 PRO N    1 1 
        9 15100 1 1   7 PRO O    O   2.282  -0.479 -24.435 1.00 . A A .  32 PRO O    1 1 
        9 15101 1 1   8 THR C    C   4.040  -2.000 -21.950 1.00 . A A .  33 THR C    1 1 
        9 15102 1 1   8 THR CA   C   4.057  -0.523 -22.302 1.00 . A A .  33 THR CA   1 1 
        9 15103 1 1   8 THR CB   C   4.937   0.241 -21.295 1.00 . A A .  33 THR CB   1 1 
        9 15104 1 1   8 THR CG2  C   6.412   0.062 -21.614 1.00 . A A .  33 THR CG2  1 1 
        9 15105 1 1   8 THR H    H   2.335   0.321 -21.432 1.00 . A A .  33 THR H    1 1 
        9 15106 1 1   8 THR HA   H   4.456  -0.389 -23.297 1.00 . A A .  33 THR HA   1 1 
        9 15107 1 1   8 THR HB   H   4.746  -0.145 -20.303 1.00 . A A .  33 THR HB   1 1 
        9 15108 1 1   8 THR HG1  H   5.228   2.103 -21.909 1.00 . A A .  33 THR HG1  1 1 
        9 15109 1 1   8 THR HG21 H   6.614   0.436 -22.607 1.00 . A A .  33 THR HG21 1 1 
        9 15110 1 1   8 THR HG22 H   6.665  -0.987 -21.567 1.00 . A A .  33 THR HG22 1 1 
        9 15111 1 1   8 THR HG23 H   7.005   0.608 -20.898 1.00 . A A .  33 THR HG23 1 1 
        9 15112 1 1   8 THR N    N   2.696  -0.028 -22.276 1.00 . A A .  33 THR N    1 1 
        9 15113 1 1   8 THR O    O   4.987  -2.741 -22.217 1.00 . A A .  33 THR O    1 1 
        9 15114 1 1   8 THR OG1  O   4.611   1.640 -21.326 1.00 . A A .  33 THR OG1  1 1 
        9 15115 1 1   9 GLN C    C   2.525  -4.646 -22.218 1.00 . A A .  34 GLN C    1 1 
        9 15116 1 1   9 GLN CA   C   2.725  -3.791 -20.975 1.00 . A A .  34 GLN CA   1 1 
        9 15117 1 1   9 GLN CB   C   1.510  -3.917 -20.051 1.00 . A A .  34 GLN CB   1 1 
        9 15118 1 1   9 GLN CD   C   2.811  -3.176 -18.012 1.00 . A A .  34 GLN CD   1 1 
        9 15119 1 1   9 GLN CG   C   1.558  -2.992 -18.842 1.00 . A A .  34 GLN CG   1 1 
        9 15120 1 1   9 GLN H    H   2.224  -1.760 -21.173 1.00 . A A .  34 GLN H    1 1 
        9 15121 1 1   9 GLN HA   H   3.607  -4.130 -20.452 1.00 . A A .  34 GLN HA   1 1 
        9 15122 1 1   9 GLN HB2  H   0.618  -3.690 -20.616 1.00 . A A .  34 GLN HB2  1 1 
        9 15123 1 1   9 GLN HB3  H   1.449  -4.933 -19.695 1.00 . A A .  34 GLN HB3  1 1 
        9 15124 1 1   9 GLN HE21 H   1.906  -4.552 -16.907 1.00 . A A .  34 GLN HE21 1 1 
        9 15125 1 1   9 GLN HE22 H   3.547  -4.200 -16.477 1.00 . A A .  34 GLN HE22 1 1 
        9 15126 1 1   9 GLN HG2  H   1.522  -1.970 -19.186 1.00 . A A .  34 GLN HG2  1 1 
        9 15127 1 1   9 GLN HG3  H   0.699  -3.190 -18.217 1.00 . A A .  34 GLN HG3  1 1 
        9 15128 1 1   9 GLN N    N   2.930  -2.411 -21.355 1.00 . A A .  34 GLN N    1 1 
        9 15129 1 1   9 GLN NE2  N   2.747  -4.066 -17.036 1.00 . A A .  34 GLN NE2  1 1 
        9 15130 1 1   9 GLN O    O   2.132  -4.142 -23.273 1.00 . A A .  34 GLN O    1 1 
        9 15131 1 1   9 GLN OE1  O   3.827  -2.523 -18.244 1.00 . A A .  34 GLN OE1  1 1 
        9 15132 1 1  10 TYR C    C   3.739  -6.624 -24.228 1.00 . A A .  35 TYR C    1 1 
        9 15133 1 1  10 TYR CA   C   2.694  -6.919 -23.153 1.00 . A A .  35 TYR CA   1 1 
        9 15134 1 1  10 TYR CB   C   1.300  -6.957 -23.813 1.00 . A A .  35 TYR CB   1 1 
        9 15135 1 1  10 TYR CD1  C  -0.335  -7.923 -22.123 1.00 . A A .  35 TYR CD1  1 1 
        9 15136 1 1  10 TYR CD2  C  -0.569  -5.632 -22.750 1.00 . A A .  35 TYR CD2  1 1 
        9 15137 1 1  10 TYR CE1  C  -1.437  -7.807 -21.292 1.00 . A A .  35 TYR CE1  1 1 
        9 15138 1 1  10 TYR CE2  C  -1.662  -5.509 -21.918 1.00 . A A .  35 TYR CE2  1 1 
        9 15139 1 1  10 TYR CG   C   0.116  -6.837 -22.867 1.00 . A A .  35 TYR CG   1 1 
        9 15140 1 1  10 TYR CZ   C  -2.094  -6.596 -21.192 1.00 . A A .  35 TYR CZ   1 1 
        9 15141 1 1  10 TYR H    H   3.072  -6.244 -21.180 1.00 . A A .  35 TYR H    1 1 
        9 15142 1 1  10 TYR HA   H   2.905  -7.891 -22.728 1.00 . A A .  35 TYR HA   1 1 
        9 15143 1 1  10 TYR HB2  H   1.229  -6.150 -24.527 1.00 . A A .  35 TYR HB2  1 1 
        9 15144 1 1  10 TYR HB3  H   1.200  -7.894 -24.342 1.00 . A A .  35 TYR HB3  1 1 
        9 15145 1 1  10 TYR HD1  H   0.184  -8.868 -22.202 1.00 . A A .  35 TYR HD1  1 1 
        9 15146 1 1  10 TYR HD2  H  -0.231  -4.781 -23.318 1.00 . A A .  35 TYR HD2  1 1 
        9 15147 1 1  10 TYR HE1  H  -1.774  -8.658 -20.722 1.00 . A A .  35 TYR HE1  1 1 
        9 15148 1 1  10 TYR HE2  H  -2.173  -4.560 -21.837 1.00 . A A .  35 TYR HE2  1 1 
        9 15149 1 1  10 TYR HH   H  -3.005  -6.865 -19.510 1.00 . A A .  35 TYR HH   1 1 
        9 15150 1 1  10 TYR N    N   2.785  -5.937 -22.065 1.00 . A A .  35 TYR N    1 1 
        9 15151 1 1  10 TYR O    O   4.801  -7.239 -24.267 1.00 . A A .  35 TYR O    1 1 
        9 15152 1 1  10 TYR OH   O  -3.199  -6.478 -20.380 1.00 . A A .  35 TYR OH   1 1 
        9 15153 1 1  11 GLY C    C   3.462  -4.623 -27.280 1.00 . A A .  36 GLY C    1 1 
        9 15154 1 1  11 GLY CA   C   4.264  -5.340 -26.214 1.00 . A A .  36 GLY CA   1 1 
        9 15155 1 1  11 GLY H    H   2.644  -5.092 -24.883 1.00 . A A .  36 GLY H    1 1 
        9 15156 1 1  11 GLY HA2  H   5.086  -4.710 -25.903 1.00 . A A .  36 GLY HA2  1 1 
        9 15157 1 1  11 GLY HA3  H   4.654  -6.258 -26.625 1.00 . A A .  36 GLY HA3  1 1 
        9 15158 1 1  11 GLY N    N   3.437  -5.644 -25.068 1.00 . A A .  36 GLY N    1 1 
        9 15159 1 1  11 GLY O    O   3.754  -3.478 -27.629 1.00 . A A .  36 GLY O    1 1 
        9 15160 1 1  12 TYR C    C   0.072  -4.830 -28.256 1.00 . A A .  37 TYR C    1 1 
        9 15161 1 1  12 TYR CA   C   1.514  -4.696 -28.743 1.00 . A A .  37 TYR CA   1 1 
        9 15162 1 1  12 TYR CB   C   1.681  -5.368 -30.114 1.00 . A A .  37 TYR CB   1 1 
        9 15163 1 1  12 TYR CD1  C   0.236  -7.446 -30.152 1.00 . A A .  37 TYR CD1  1 1 
        9 15164 1 1  12 TYR CD2  C   2.603  -7.721 -30.044 1.00 . A A .  37 TYR CD2  1 1 
        9 15165 1 1  12 TYR CE1  C   0.075  -8.817 -30.144 1.00 . A A .  37 TYR CE1  1 1 
        9 15166 1 1  12 TYR CE2  C   2.446  -9.092 -30.036 1.00 . A A .  37 TYR CE2  1 1 
        9 15167 1 1  12 TYR CG   C   1.503  -6.873 -30.101 1.00 . A A .  37 TYR CG   1 1 
        9 15168 1 1  12 TYR CZ   C   1.182  -9.633 -30.086 1.00 . A A .  37 TYR CZ   1 1 
        9 15169 1 1  12 TYR H    H   2.268  -6.212 -27.471 1.00 . A A .  37 TYR H    1 1 
        9 15170 1 1  12 TYR HA   H   1.756  -3.647 -28.829 1.00 . A A .  37 TYR HA   1 1 
        9 15171 1 1  12 TYR HB2  H   0.951  -4.959 -30.795 1.00 . A A .  37 TYR HB2  1 1 
        9 15172 1 1  12 TYR HB3  H   2.672  -5.156 -30.490 1.00 . A A .  37 TYR HB3  1 1 
        9 15173 1 1  12 TYR HD1  H  -0.632  -6.803 -30.196 1.00 . A A .  37 TYR HD1  1 1 
        9 15174 1 1  12 TYR HD2  H   3.594  -7.294 -30.002 1.00 . A A .  37 TYR HD2  1 1 
        9 15175 1 1  12 TYR HE1  H  -0.914  -9.243 -30.181 1.00 . A A .  37 TYR HE1  1 1 
        9 15176 1 1  12 TYR HE2  H   3.311  -9.733 -29.987 1.00 . A A .  37 TYR HE2  1 1 
        9 15177 1 1  12 TYR HH   H   0.319 -11.244 -30.705 1.00 . A A .  37 TYR HH   1 1 
        9 15178 1 1  12 TYR N    N   2.426  -5.289 -27.770 1.00 . A A .  37 TYR N    1 1 
        9 15179 1 1  12 TYR O    O  -0.869  -4.827 -29.050 1.00 . A A .  37 TYR O    1 1 
        9 15180 1 1  12 TYR OH   O   1.023 -11.000 -30.082 1.00 . A A .  37 TYR OH   1 1 
        9 15181 1 1  13 ASP C    C  -1.849  -6.587 -26.658 1.00 . A A .  38 ASP C    1 1 
        9 15182 1 1  13 ASP CA   C  -1.364  -5.190 -26.286 1.00 . A A .  38 ASP CA   1 1 
        9 15183 1 1  13 ASP CB   C  -2.429  -4.143 -26.632 1.00 . A A .  38 ASP CB   1 1 
        9 15184 1 1  13 ASP CG   C  -3.752  -4.405 -25.937 1.00 . A A .  38 ASP CG   1 1 
        9 15185 1 1  13 ASP H    H   0.699  -4.720 -26.366 1.00 . A A .  38 ASP H    1 1 
        9 15186 1 1  13 ASP HA   H  -1.194  -5.167 -25.217 1.00 . A A .  38 ASP HA   1 1 
        9 15187 1 1  13 ASP HB2  H  -2.076  -3.167 -26.331 1.00 . A A .  38 ASP HB2  1 1 
        9 15188 1 1  13 ASP HB3  H  -2.596  -4.147 -27.699 1.00 . A A .  38 ASP HB3  1 1 
        9 15189 1 1  13 ASP N    N  -0.080  -4.900 -26.932 1.00 . A A .  38 ASP N    1 1 
        9 15190 1 1  13 ASP O    O  -2.508  -6.787 -27.679 1.00 . A A .  38 ASP O    1 1 
        9 15191 1 1  13 ASP OD1  O  -3.833  -4.208 -24.706 1.00 . A A .  38 ASP OD1  1 1 
        9 15192 1 1  13 ASP OD2  O  -4.724  -4.790 -26.621 1.00 . A A .  38 ASP OD2  1 1 
        9 15193 1 1  14 GLY C    C  -0.734  -9.858 -25.658 1.00 . A A .  39 GLY C    1 1 
        9 15194 1 1  14 GLY CA   C  -1.838  -8.927 -26.105 1.00 . A A .  39 GLY CA   1 1 
        9 15195 1 1  14 GLY H    H  -0.991  -7.330 -25.022 1.00 . A A .  39 GLY H    1 1 
        9 15196 1 1  14 GLY HA2  H  -2.750  -9.176 -25.583 1.00 . A A .  39 GLY HA2  1 1 
        9 15197 1 1  14 GLY HA3  H  -1.993  -9.048 -27.168 1.00 . A A .  39 GLY HA3  1 1 
        9 15198 1 1  14 GLY N    N  -1.496  -7.552 -25.831 1.00 . A A .  39 GLY N    1 1 
        9 15199 1 1  14 GLY O    O  -0.790 -10.417 -24.564 1.00 . A A .  39 GLY O    1 1 
        9 15200 1 1  15 LYS C    C   2.708  -9.967 -26.243 1.00 . A A .  40 LYS C    1 1 
        9 15201 1 1  15 LYS CA   C   1.445 -10.817 -26.155 1.00 . A A .  40 LYS CA   1 1 
        9 15202 1 1  15 LYS CB   C   1.559 -12.012 -27.110 1.00 . A A .  40 LYS CB   1 1 
        9 15203 1 1  15 LYS CD   C  -0.033 -13.443 -25.793 1.00 . A A .  40 LYS CD   1 1 
        9 15204 1 1  15 LYS CE   C  -1.351 -14.193 -25.820 1.00 . A A .  40 LYS CE   1 1 
        9 15205 1 1  15 LYS CG   C   0.313 -12.880 -27.161 1.00 . A A .  40 LYS CG   1 1 
        9 15206 1 1  15 LYS H    H   0.268  -9.539 -27.356 1.00 . A A .  40 LYS H    1 1 
        9 15207 1 1  15 LYS HA   H   1.326 -11.175 -25.143 1.00 . A A .  40 LYS HA   1 1 
        9 15208 1 1  15 LYS HB2  H   1.751 -11.643 -28.107 1.00 . A A .  40 LYS HB2  1 1 
        9 15209 1 1  15 LYS HB3  H   2.389 -12.630 -26.799 1.00 . A A .  40 LYS HB3  1 1 
        9 15210 1 1  15 LYS HD2  H   0.749 -14.122 -25.487 1.00 . A A .  40 LYS HD2  1 1 
        9 15211 1 1  15 LYS HD3  H  -0.104 -12.630 -25.084 1.00 . A A .  40 LYS HD3  1 1 
        9 15212 1 1  15 LYS HE2  H  -2.106 -13.559 -26.261 1.00 . A A .  40 LYS HE2  1 1 
        9 15213 1 1  15 LYS HE3  H  -1.233 -15.081 -26.423 1.00 . A A .  40 LYS HE3  1 1 
        9 15214 1 1  15 LYS HG2  H  -0.514 -12.283 -27.515 1.00 . A A .  40 LYS HG2  1 1 
        9 15215 1 1  15 LYS HG3  H   0.486 -13.700 -27.844 1.00 . A A .  40 LYS HG3  1 1 
        9 15216 1 1  15 LYS HZ1  H  -1.968 -13.747 -23.877 1.00 . A A .  40 LYS HZ1  1 1 
        9 15217 1 1  15 LYS HZ2  H  -1.054 -15.171 -24.002 1.00 . A A .  40 LYS HZ2  1 1 
        9 15218 1 1  15 LYS HZ3  H  -2.669 -15.152 -24.517 1.00 . A A .  40 LYS HZ3  1 1 
        9 15219 1 1  15 LYS N    N   0.287 -10.001 -26.491 1.00 . A A .  40 LYS N    1 1 
        9 15220 1 1  15 LYS NZ   N  -1.791 -14.592 -24.459 1.00 . A A .  40 LYS NZ   1 1 
        9 15221 1 1  15 LYS O    O   2.691  -8.899 -26.855 1.00 . A A .  40 LYS O    1 1 
        9 15222 1 1  16 PRO C    C   5.758 -10.174 -27.068 1.00 . A A .  41 PRO C    1 1 
        9 15223 1 1  16 PRO CA   C   5.104  -9.757 -25.756 1.00 . A A .  41 PRO CA   1 1 
        9 15224 1 1  16 PRO CB   C   5.920 -10.273 -24.552 1.00 . A A .  41 PRO CB   1 1 
        9 15225 1 1  16 PRO CD   C   3.864 -11.506 -24.650 1.00 . A A .  41 PRO CD   1 1 
        9 15226 1 1  16 PRO CG   C   4.967 -11.078 -23.727 1.00 . A A .  41 PRO CG   1 1 
        9 15227 1 1  16 PRO HA   H   5.025  -8.681 -25.715 1.00 . A A .  41 PRO HA   1 1 
        9 15228 1 1  16 PRO HB2  H   6.741 -10.880 -24.906 1.00 . A A .  41 PRO HB2  1 1 
        9 15229 1 1  16 PRO HB3  H   6.309  -9.433 -23.994 1.00 . A A .  41 PRO HB3  1 1 
        9 15230 1 1  16 PRO HD2  H   4.121 -12.429 -25.148 1.00 . A A .  41 PRO HD2  1 1 
        9 15231 1 1  16 PRO HD3  H   2.932 -11.607 -24.112 1.00 . A A .  41 PRO HD3  1 1 
        9 15232 1 1  16 PRO HG2  H   5.472 -11.943 -23.323 1.00 . A A .  41 PRO HG2  1 1 
        9 15233 1 1  16 PRO HG3  H   4.571 -10.469 -22.927 1.00 . A A .  41 PRO HG3  1 1 
        9 15234 1 1  16 PRO N    N   3.803 -10.397 -25.599 1.00 . A A .  41 PRO N    1 1 
        9 15235 1 1  16 PRO O    O   5.806  -9.408 -28.032 1.00 . A A .  41 PRO O    1 1 
        9 15236 1 1  17 LEU C    C   6.532 -13.492 -28.245 1.00 . A A .  42 LEU C    1 1 
        9 15237 1 1  17 LEU CA   C   6.809 -11.997 -28.283 1.00 . A A .  42 LEU CA   1 1 
        9 15238 1 1  17 LEU CB   C   8.318 -11.723 -28.359 1.00 . A A .  42 LEU CB   1 1 
        9 15239 1 1  17 LEU CD1  C   8.411 -11.541 -30.863 1.00 . A A .  42 LEU CD1  1 1 
        9 15240 1 1  17 LEU CD2  C  10.508 -11.935 -29.549 1.00 . A A .  42 LEU CD2  1 1 
        9 15241 1 1  17 LEU CG   C   9.013 -12.208 -29.633 1.00 . A A .  42 LEU CG   1 1 
        9 15242 1 1  17 LEU H    H   6.219 -11.933 -26.269 1.00 . A A .  42 LEU H    1 1 
        9 15243 1 1  17 LEU HA   H   6.318 -11.565 -29.142 1.00 . A A .  42 LEU HA   1 1 
        9 15244 1 1  17 LEU HB2  H   8.472 -10.657 -28.275 1.00 . A A .  42 LEU HB2  1 1 
        9 15245 1 1  17 LEU HB3  H   8.792 -12.203 -27.515 1.00 . A A .  42 LEU HB3  1 1 
        9 15246 1 1  17 LEU HD11 H   8.919 -11.893 -31.749 1.00 . A A .  42 LEU HD11 1 1 
        9 15247 1 1  17 LEU HD12 H   8.524 -10.470 -30.785 1.00 . A A .  42 LEU HD12 1 1 
        9 15248 1 1  17 LEU HD13 H   7.362 -11.788 -30.926 1.00 . A A .  42 LEU HD13 1 1 
        9 15249 1 1  17 LEU HD21 H  10.674 -10.877 -29.405 1.00 . A A .  42 LEU HD21 1 1 
        9 15250 1 1  17 LEU HD22 H  10.984 -12.253 -30.465 1.00 . A A .  42 LEU HD22 1 1 
        9 15251 1 1  17 LEU HD23 H  10.927 -12.480 -28.717 1.00 . A A .  42 LEU HD23 1 1 
        9 15252 1 1  17 LEU HG   H   8.871 -13.275 -29.729 1.00 . A A .  42 LEU HG   1 1 
        9 15253 1 1  17 LEU N    N   6.246 -11.401 -27.089 1.00 . A A .  42 LEU N    1 1 
        9 15254 1 1  17 LEU O    O   7.071 -14.199 -27.394 1.00 . A A .  42 LEU O    1 1 
        9 15255 1 1  18 ASP C    C   5.061 -15.906 -30.507 1.00 . A A .  43 ASP C    1 1 
        9 15256 1 1  18 ASP CA   C   5.258 -15.366 -29.092 1.00 . A A .  43 ASP CA   1 1 
        9 15257 1 1  18 ASP CB   C   3.972 -15.516 -28.267 1.00 . A A .  43 ASP CB   1 1 
        9 15258 1 1  18 ASP CG   C   3.814 -16.907 -27.679 1.00 . A A .  43 ASP CG   1 1 
        9 15259 1 1  18 ASP H    H   5.309 -13.378 -29.824 1.00 . A A .  43 ASP H    1 1 
        9 15260 1 1  18 ASP HA   H   6.046 -15.929 -28.614 1.00 . A A .  43 ASP HA   1 1 
        9 15261 1 1  18 ASP HB2  H   3.989 -14.804 -27.455 1.00 . A A .  43 ASP HB2  1 1 
        9 15262 1 1  18 ASP HB3  H   3.121 -15.313 -28.899 1.00 . A A .  43 ASP HB3  1 1 
        9 15263 1 1  18 ASP N    N   5.667 -13.968 -29.128 1.00 . A A .  43 ASP N    1 1 
        9 15264 1 1  18 ASP O    O   5.279 -15.190 -31.487 1.00 . A A .  43 ASP O    1 1 
        9 15265 1 1  18 ASP OD1  O   3.241 -17.786 -28.358 1.00 . A A .  43 ASP OD1  1 1 
        9 15266 1 1  18 ASP OD2  O   4.262 -17.126 -26.534 1.00 . A A .  43 ASP OD2  1 1 
        9 15267 1 1  19 ALA C    C   3.500 -17.185 -32.808 1.00 . A A .  44 ALA C    1 1 
        9 15268 1 1  19 ALA CA   C   4.502 -17.859 -31.879 1.00 . A A .  44 ALA CA   1 1 
        9 15269 1 1  19 ALA CB   C   4.107 -19.309 -31.644 1.00 . A A .  44 ALA CB   1 1 
        9 15270 1 1  19 ALA H    H   4.355 -17.630 -29.777 1.00 . A A .  44 ALA H    1 1 
        9 15271 1 1  19 ALA HA   H   5.472 -17.852 -32.353 1.00 . A A .  44 ALA HA   1 1 
        9 15272 1 1  19 ALA HB1  H   4.058 -19.825 -32.591 1.00 . A A .  44 ALA HB1  1 1 
        9 15273 1 1  19 ALA HB2  H   3.141 -19.346 -31.161 1.00 . A A .  44 ALA HB2  1 1 
        9 15274 1 1  19 ALA HB3  H   4.843 -19.787 -31.013 1.00 . A A .  44 ALA HB3  1 1 
        9 15275 1 1  19 ALA N    N   4.622 -17.158 -30.602 1.00 . A A .  44 ALA N    1 1 
        9 15276 1 1  19 ALA O    O   3.576 -17.338 -34.027 1.00 . A A .  44 ALA O    1 1 
        9 15277 1 1  20 SER C    C   2.194 -14.804 -34.037 1.00 . A A .  45 SER C    1 1 
        9 15278 1 1  20 SER CA   C   1.556 -15.715 -32.984 1.00 . A A .  45 SER CA   1 1 
        9 15279 1 1  20 SER CB   C   0.702 -14.892 -32.023 1.00 . A A .  45 SER CB   1 1 
        9 15280 1 1  20 SER H    H   2.554 -16.386 -31.245 1.00 . A A .  45 SER H    1 1 
        9 15281 1 1  20 SER HA   H   0.929 -16.437 -33.480 1.00 . A A .  45 SER HA   1 1 
        9 15282 1 1  20 SER HB2  H   1.297 -14.092 -31.607 1.00 . A A .  45 SER HB2  1 1 
        9 15283 1 1  20 SER HB3  H  -0.140 -14.476 -32.558 1.00 . A A .  45 SER HB3  1 1 
        9 15284 1 1  20 SER HG   H  -0.346 -16.403 -31.334 1.00 . A A .  45 SER HG   1 1 
        9 15285 1 1  20 SER N    N   2.569 -16.441 -32.224 1.00 . A A .  45 SER N    1 1 
        9 15286 1 1  20 SER O    O   1.629 -14.590 -35.111 1.00 . A A .  45 SER O    1 1 
        9 15287 1 1  20 SER OG   O   0.217 -15.702 -30.964 1.00 . A A .  45 SER OG   1 1 
        9 15288 1 1  21 PHE C    C   4.650 -14.181 -35.841 1.00 . A A .  46 PHE C    1 1 
        9 15289 1 1  21 PHE CA   C   4.104 -13.413 -34.639 1.00 . A A .  46 PHE CA   1 1 
        9 15290 1 1  21 PHE CB   C   5.250 -12.716 -33.892 1.00 . A A .  46 PHE CB   1 1 
        9 15291 1 1  21 PHE CD1  C   5.633 -10.599 -35.187 1.00 . A A .  46 PHE CD1  1 1 
        9 15292 1 1  21 PHE CD2  C   7.372 -12.232 -35.149 1.00 . A A .  46 PHE CD2  1 1 
        9 15293 1 1  21 PHE CE1  C   6.411  -9.784 -35.987 1.00 . A A .  46 PHE CE1  1 1 
        9 15294 1 1  21 PHE CE2  C   8.154 -11.421 -35.949 1.00 . A A .  46 PHE CE2  1 1 
        9 15295 1 1  21 PHE CG   C   6.101 -11.830 -34.760 1.00 . A A .  46 PHE CG   1 1 
        9 15296 1 1  21 PHE CZ   C   7.674 -10.196 -36.368 1.00 . A A .  46 PHE CZ   1 1 
        9 15297 1 1  21 PHE H    H   3.799 -14.541 -32.872 1.00 . A A .  46 PHE H    1 1 
        9 15298 1 1  21 PHE HA   H   3.409 -12.665 -34.990 1.00 . A A .  46 PHE HA   1 1 
        9 15299 1 1  21 PHE HB2  H   4.834 -12.106 -33.105 1.00 . A A .  46 PHE HB2  1 1 
        9 15300 1 1  21 PHE HB3  H   5.890 -13.469 -33.455 1.00 . A A .  46 PHE HB3  1 1 
        9 15301 1 1  21 PHE HD1  H   4.646 -10.276 -34.889 1.00 . A A .  46 PHE HD1  1 1 
        9 15302 1 1  21 PHE HD2  H   7.748 -13.190 -34.823 1.00 . A A .  46 PHE HD2  1 1 
        9 15303 1 1  21 PHE HE1  H   6.034  -8.825 -36.313 1.00 . A A .  46 PHE HE1  1 1 
        9 15304 1 1  21 PHE HE2  H   9.141 -11.745 -36.245 1.00 . A A .  46 PHE HE2  1 1 
        9 15305 1 1  21 PHE HZ   H   8.285  -9.561 -36.992 1.00 . A A .  46 PHE HZ   1 1 
        9 15306 1 1  21 PHE N    N   3.386 -14.301 -33.732 1.00 . A A .  46 PHE N    1 1 
        9 15307 1 1  21 PHE O    O   4.668 -13.672 -36.959 1.00 . A A .  46 PHE O    1 1 
        9 15308 1 1  22 CYS C    C   4.708 -16.974 -37.491 1.00 . A A .  47 CYS C    1 1 
        9 15309 1 1  22 CYS CA   C   5.719 -16.195 -36.661 1.00 . A A .  47 CYS CA   1 1 
        9 15310 1 1  22 CYS CB   C   6.762 -17.133 -36.058 1.00 . A A .  47 CYS CB   1 1 
        9 15311 1 1  22 CYS H    H   4.946 -15.812 -34.726 1.00 . A A .  47 CYS H    1 1 
        9 15312 1 1  22 CYS HA   H   6.223 -15.498 -37.313 1.00 . A A .  47 CYS HA   1 1 
        9 15313 1 1  22 CYS HB2  H   6.284 -17.790 -35.349 1.00 . A A .  47 CYS HB2  1 1 
        9 15314 1 1  22 CYS HB3  H   7.205 -17.722 -36.847 1.00 . A A .  47 CYS HB3  1 1 
        9 15315 1 1  22 CYS N    N   5.072 -15.415 -35.614 1.00 . A A .  47 CYS N    1 1 
        9 15316 1 1  22 CYS O    O   5.076 -17.676 -38.434 1.00 . A A .  47 CYS O    1 1 
        9 15317 1 1  22 CYS SG   S   8.108 -16.258 -35.194 1.00 . A A .  47 CYS SG   1 1 
        9 15318 1 1  23 ARG C    C   2.331 -16.829 -39.344 1.00 . A A .  48 ARG C    1 1 
        9 15319 1 1  23 ARG CA   C   2.365 -17.438 -37.946 1.00 . A A .  48 ARG CA   1 1 
        9 15320 1 1  23 ARG CB   C   1.015 -17.249 -37.248 1.00 . A A .  48 ARG CB   1 1 
        9 15321 1 1  23 ARG CD   C   0.356 -19.611 -36.722 1.00 . A A .  48 ARG CD   1 1 
        9 15322 1 1  23 ARG CG   C   0.758 -18.263 -36.146 1.00 . A A .  48 ARG CG   1 1 
        9 15323 1 1  23 ARG CZ   C   0.550 -21.783 -35.566 1.00 . A A .  48 ARG CZ   1 1 
        9 15324 1 1  23 ARG H    H   3.201 -16.312 -36.357 1.00 . A A .  48 ARG H    1 1 
        9 15325 1 1  23 ARG HA   H   2.574 -18.494 -38.030 1.00 . A A .  48 ARG HA   1 1 
        9 15326 1 1  23 ARG HB2  H   0.986 -16.261 -36.815 1.00 . A A .  48 ARG HB2  1 1 
        9 15327 1 1  23 ARG HB3  H   0.228 -17.336 -37.982 1.00 . A A .  48 ARG HB3  1 1 
        9 15328 1 1  23 ARG HD2  H  -0.697 -19.768 -36.536 1.00 . A A .  48 ARG HD2  1 1 
        9 15329 1 1  23 ARG HD3  H   0.533 -19.598 -37.787 1.00 . A A .  48 ARG HD3  1 1 
        9 15330 1 1  23 ARG HE   H   2.092 -20.675 -36.182 1.00 . A A .  48 ARG HE   1 1 
        9 15331 1 1  23 ARG HG2  H   1.659 -18.386 -35.564 1.00 . A A .  48 ARG HG2  1 1 
        9 15332 1 1  23 ARG HG3  H  -0.037 -17.900 -35.511 1.00 . A A .  48 ARG HG3  1 1 
        9 15333 1 1  23 ARG HH11 H  -1.363 -21.144 -35.789 1.00 . A A .  48 ARG HH11 1 1 
        9 15334 1 1  23 ARG HH12 H  -1.184 -22.691 -35.021 1.00 . A A .  48 ARG HH12 1 1 
        9 15335 1 1  23 ARG HH21 H   2.331 -22.687 -35.233 1.00 . A A .  48 ARG HH21 1 1 
        9 15336 1 1  23 ARG HH22 H   0.931 -23.571 -34.698 1.00 . A A .  48 ARG HH22 1 1 
        9 15337 1 1  23 ARG N    N   3.431 -16.834 -37.156 1.00 . A A .  48 ARG N    1 1 
        9 15338 1 1  23 ARG NE   N   1.105 -20.715 -36.131 1.00 . A A .  48 ARG NE   1 1 
        9 15339 1 1  23 ARG NH1  N  -0.770 -21.879 -35.452 1.00 . A A .  48 ARG NH1  1 1 
        9 15340 1 1  23 ARG NH2  N   1.327 -22.763 -35.130 1.00 . A A .  48 ARG NH2  1 1 
        9 15341 1 1  23 ARG O    O   1.973 -17.490 -40.316 1.00 . A A .  48 ARG O    1 1 
        9 15342 1 1  24 THR C    C   4.153 -15.045 -41.388 1.00 . A A .  49 THR C    1 1 
        9 15343 1 1  24 THR CA   C   2.791 -14.874 -40.711 1.00 . A A .  49 THR CA   1 1 
        9 15344 1 1  24 THR CB   C   2.490 -13.376 -40.526 1.00 . A A .  49 THR CB   1 1 
        9 15345 1 1  24 THR CG2  C   0.990 -13.126 -40.494 1.00 . A A .  49 THR CG2  1 1 
        9 15346 1 1  24 THR H    H   3.000 -15.088 -38.623 1.00 . A A .  49 THR H    1 1 
        9 15347 1 1  24 THR HA   H   2.028 -15.294 -41.351 1.00 . A A .  49 THR HA   1 1 
        9 15348 1 1  24 THR HB   H   2.916 -12.831 -41.357 1.00 . A A .  49 THR HB   1 1 
        9 15349 1 1  24 THR HG1  H   3.893 -12.424 -39.507 1.00 . A A .  49 THR HG1  1 1 
        9 15350 1 1  24 THR HG21 H   0.547 -13.481 -41.414 1.00 . A A .  49 THR HG21 1 1 
        9 15351 1 1  24 THR HG22 H   0.805 -12.066 -40.393 1.00 . A A .  49 THR HG22 1 1 
        9 15352 1 1  24 THR HG23 H   0.552 -13.650 -39.658 1.00 . A A .  49 THR HG23 1 1 
        9 15353 1 1  24 THR N    N   2.737 -15.570 -39.437 1.00 . A A .  49 THR N    1 1 
        9 15354 1 1  24 THR O    O   4.389 -14.505 -42.466 1.00 . A A .  49 THR O    1 1 
        9 15355 1 1  24 THR OG1  O   3.086 -12.910 -39.307 1.00 . A A .  49 THR OG1  1 1 
        9 15356 1 1  25 ALA C    C   6.313 -17.266 -42.246 1.00 . A A .  50 ALA C    1 1 
        9 15357 1 1  25 ALA CA   C   6.363 -16.059 -41.319 1.00 . A A .  50 ALA CA   1 1 
        9 15358 1 1  25 ALA CB   C   7.390 -16.271 -40.214 1.00 . A A .  50 ALA CB   1 1 
        9 15359 1 1  25 ALA H    H   4.805 -16.201 -39.891 1.00 . A A .  50 ALA H    1 1 
        9 15360 1 1  25 ALA HA   H   6.657 -15.191 -41.890 1.00 . A A .  50 ALA HA   1 1 
        9 15361 1 1  25 ALA HB1  H   7.415 -15.403 -39.573 1.00 . A A .  50 ALA HB1  1 1 
        9 15362 1 1  25 ALA HB2  H   8.367 -16.423 -40.653 1.00 . A A .  50 ALA HB2  1 1 
        9 15363 1 1  25 ALA HB3  H   7.120 -17.140 -39.632 1.00 . A A .  50 ALA HB3  1 1 
        9 15364 1 1  25 ALA N    N   5.044 -15.803 -40.754 1.00 . A A .  50 ALA N    1 1 
        9 15365 1 1  25 ALA O    O   6.905 -17.261 -43.324 1.00 . A A .  50 ALA O    1 1 
        9 15366 1 1  26 GLY C    C   6.624 -20.391 -42.671 1.00 . A A .  51 GLY C    1 1 
        9 15367 1 1  26 GLY CA   C   5.412 -19.480 -42.641 1.00 . A A .  51 GLY CA   1 1 
        9 15368 1 1  26 GLY H    H   5.202 -18.268 -40.920 1.00 . A A .  51 GLY H    1 1 
        9 15369 1 1  26 GLY HA2  H   4.567 -20.038 -42.261 1.00 . A A .  51 GLY HA2  1 1 
        9 15370 1 1  26 GLY HA3  H   5.192 -19.161 -43.649 1.00 . A A .  51 GLY HA3  1 1 
        9 15371 1 1  26 GLY N    N   5.602 -18.302 -41.814 1.00 . A A .  51 GLY N    1 1 
        9 15372 1 1  26 GLY O    O   6.606 -21.474 -42.089 1.00 . A A .  51 GLY O    1 1 
        9 15373 1 1  27 SER C    C   9.471 -21.223 -42.207 1.00 . A A .  52 SER C    1 1 
        9 15374 1 1  27 SER CA   C   8.889 -20.735 -43.531 1.00 . A A .  52 SER CA   1 1 
        9 15375 1 1  27 SER CB   C   9.929 -19.905 -44.282 1.00 . A A .  52 SER CB   1 1 
        9 15376 1 1  27 SER H    H   7.657 -19.020 -43.688 1.00 . A A .  52 SER H    1 1 
        9 15377 1 1  27 SER HA   H   8.622 -21.590 -44.134 1.00 . A A .  52 SER HA   1 1 
        9 15378 1 1  27 SER HB2  H  10.890 -20.394 -44.221 1.00 . A A .  52 SER HB2  1 1 
        9 15379 1 1  27 SER HB3  H   9.639 -19.809 -45.316 1.00 . A A .  52 SER HB3  1 1 
        9 15380 1 1  27 SER HG   H  10.034 -17.951 -44.415 1.00 . A A .  52 SER HG   1 1 
        9 15381 1 1  27 SER N    N   7.684 -19.935 -43.329 1.00 . A A .  52 SER N    1 1 
        9 15382 1 1  27 SER O    O   9.770 -22.404 -42.041 1.00 . A A .  52 SER O    1 1 
        9 15383 1 1  27 SER OG   O  10.040 -18.608 -43.714 1.00 . A A .  52 SER OG   1 1 
        9 15384 1 1  28 ARG C    C   9.105 -20.612 -38.881 1.00 . A A .  53 ARG C    1 1 
        9 15385 1 1  28 ARG CA   C  10.177 -20.630 -39.963 1.00 . A A .  53 ARG CA   1 1 
        9 15386 1 1  28 ARG CB   C  11.284 -19.636 -39.612 1.00 . A A .  53 ARG CB   1 1 
        9 15387 1 1  28 ARG CD   C  13.662 -18.882 -39.925 1.00 . A A .  53 ARG CD   1 1 
        9 15388 1 1  28 ARG CG   C  12.634 -19.964 -40.233 1.00 . A A .  53 ARG CG   1 1 
        9 15389 1 1  28 ARG CZ   C  16.120 -18.574 -40.008 1.00 . A A .  53 ARG CZ   1 1 
        9 15390 1 1  28 ARG H    H   9.341 -19.383 -41.453 1.00 . A A .  53 ARG H    1 1 
        9 15391 1 1  28 ARG HA   H  10.598 -21.621 -40.020 1.00 . A A .  53 ARG HA   1 1 
        9 15392 1 1  28 ARG HB2  H  10.990 -18.655 -39.951 1.00 . A A .  53 ARG HB2  1 1 
        9 15393 1 1  28 ARG HB3  H  11.401 -19.614 -38.537 1.00 . A A .  53 ARG HB3  1 1 
        9 15394 1 1  28 ARG HD2  H  13.451 -18.025 -40.548 1.00 . A A .  53 ARG HD2  1 1 
        9 15395 1 1  28 ARG HD3  H  13.573 -18.603 -38.887 1.00 . A A .  53 ARG HD3  1 1 
        9 15396 1 1  28 ARG HE   H  15.152 -20.259 -40.490 1.00 . A A .  53 ARG HE   1 1 
        9 15397 1 1  28 ARG HG2  H  12.983 -20.904 -39.834 1.00 . A A .  53 ARG HG2  1 1 
        9 15398 1 1  28 ARG HG3  H  12.516 -20.045 -41.304 1.00 . A A .  53 ARG HG3  1 1 
        9 15399 1 1  28 ARG HH11 H  15.105 -16.903 -39.464 1.00 . A A .  53 ARG HH11 1 1 
        9 15400 1 1  28 ARG HH12 H  16.835 -16.742 -39.485 1.00 . A A .  53 ARG HH12 1 1 
        9 15401 1 1  28 ARG HH21 H  17.409 -20.058 -40.517 1.00 . A A .  53 ARG HH21 1 1 
        9 15402 1 1  28 ARG HH22 H  18.151 -18.537 -40.091 1.00 . A A .  53 ARG HH22 1 1 
        9 15403 1 1  28 ARG N    N   9.615 -20.307 -41.263 1.00 . A A .  53 ARG N    1 1 
        9 15404 1 1  28 ARG NE   N  15.032 -19.330 -40.183 1.00 . A A .  53 ARG NE   1 1 
        9 15405 1 1  28 ARG NH1  N  16.008 -17.308 -39.621 1.00 . A A .  53 ARG NH1  1 1 
        9 15406 1 1  28 ARG NH2  N  17.323 -19.095 -40.221 1.00 . A A .  53 ARG NH2  1 1 
        9 15407 1 1  28 ARG O    O   9.403 -20.353 -37.722 1.00 . A A .  53 ARG O    1 1 
        9 15408 1 1  29 GLU C    C   6.975 -21.927 -37.207 1.00 . A A .  54 GLU C    1 1 
        9 15409 1 1  29 GLU CA   C   6.754 -20.895 -38.312 1.00 . A A .  54 GLU CA   1 1 
        9 15410 1 1  29 GLU CB   C   5.432 -21.157 -39.051 1.00 . A A .  54 GLU CB   1 1 
        9 15411 1 1  29 GLU CD   C   3.864 -22.065 -37.263 1.00 . A A .  54 GLU CD   1 1 
        9 15412 1 1  29 GLU CG   C   4.174 -20.927 -38.216 1.00 . A A .  54 GLU CG   1 1 
        9 15413 1 1  29 GLU H    H   7.696 -21.160 -40.194 1.00 . A A .  54 GLU H    1 1 
        9 15414 1 1  29 GLU HA   H   6.717 -19.913 -37.865 1.00 . A A .  54 GLU HA   1 1 
        9 15415 1 1  29 GLU HB2  H   5.384 -20.506 -39.913 1.00 . A A .  54 GLU HB2  1 1 
        9 15416 1 1  29 GLU HB3  H   5.429 -22.181 -39.391 1.00 . A A .  54 GLU HB3  1 1 
        9 15417 1 1  29 GLU HG2  H   4.306 -20.028 -37.636 1.00 . A A .  54 GLU HG2  1 1 
        9 15418 1 1  29 GLU HG3  H   3.334 -20.800 -38.885 1.00 . A A .  54 GLU HG3  1 1 
        9 15419 1 1  29 GLU N    N   7.868 -20.913 -39.258 1.00 . A A .  54 GLU N    1 1 
        9 15420 1 1  29 GLU O    O   7.113 -21.575 -36.031 1.00 . A A .  54 GLU O    1 1 
        9 15421 1 1  29 GLU OE1  O   3.710 -23.210 -37.729 1.00 . A A .  54 GLU OE1  1 1 
        9 15422 1 1  29 GLU OE2  O   3.747 -21.809 -36.044 1.00 . A A .  54 GLU OE2  1 1 
        9 15423 1 1  30 LYS C    C   8.529 -24.222 -35.910 1.00 . A A .  55 LYS C    1 1 
        9 15424 1 1  30 LYS CA   C   7.184 -24.279 -36.624 1.00 . A A .  55 LYS CA   1 1 
        9 15425 1 1  30 LYS CB   C   7.002 -25.643 -37.292 1.00 . A A .  55 LYS CB   1 1 
        9 15426 1 1  30 LYS CD   C   5.328 -27.317 -38.123 1.00 . A A .  55 LYS CD   1 1 
        9 15427 1 1  30 LYS CE   C   3.948 -27.523 -38.722 1.00 . A A .  55 LYS CE   1 1 
        9 15428 1 1  30 LYS CG   C   5.623 -25.845 -37.894 1.00 . A A .  55 LYS CG   1 1 
        9 15429 1 1  30 LYS H    H   6.991 -23.410 -38.545 1.00 . A A .  55 LYS H    1 1 
        9 15430 1 1  30 LYS HA   H   6.403 -24.153 -35.887 1.00 . A A .  55 LYS HA   1 1 
        9 15431 1 1  30 LYS HB2  H   7.734 -25.745 -38.079 1.00 . A A .  55 LYS HB2  1 1 
        9 15432 1 1  30 LYS HB3  H   7.169 -26.417 -36.556 1.00 . A A .  55 LYS HB3  1 1 
        9 15433 1 1  30 LYS HD2  H   6.066 -27.721 -38.800 1.00 . A A .  55 LYS HD2  1 1 
        9 15434 1 1  30 LYS HD3  H   5.382 -27.838 -37.178 1.00 . A A .  55 LYS HD3  1 1 
        9 15435 1 1  30 LYS HE2  H   3.229 -26.962 -38.145 1.00 . A A .  55 LYS HE2  1 1 
        9 15436 1 1  30 LYS HE3  H   3.955 -27.159 -39.738 1.00 . A A .  55 LYS HE3  1 1 
        9 15437 1 1  30 LYS HG2  H   4.882 -25.439 -37.222 1.00 . A A .  55 LYS HG2  1 1 
        9 15438 1 1  30 LYS HG3  H   5.576 -25.327 -38.841 1.00 . A A .  55 LYS HG3  1 1 
        9 15439 1 1  30 LYS HZ1  H   2.692 -29.091 -39.295 1.00 . A A .  55 LYS HZ1  1 1 
        9 15440 1 1  30 LYS HZ2  H   3.369 -29.276 -37.749 1.00 . A A .  55 LYS HZ2  1 1 
        9 15441 1 1  30 LYS HZ3  H   4.322 -29.540 -39.127 1.00 . A A .  55 LYS HZ3  1 1 
        9 15442 1 1  30 LYS N    N   7.044 -23.197 -37.591 1.00 . A A .  55 LYS N    1 1 
        9 15443 1 1  30 LYS NZ   N   3.556 -28.956 -38.725 1.00 . A A .  55 LYS NZ   1 1 
        9 15444 1 1  30 LYS O    O   8.660 -24.678 -34.773 1.00 . A A .  55 LYS O    1 1 
        9 15445 1 1  31 ASP C    C  10.831 -22.405 -34.925 1.00 . A A .  56 ASP C    1 1 
        9 15446 1 1  31 ASP CA   C  10.848 -23.523 -35.966 1.00 . A A .  56 ASP CA   1 1 
        9 15447 1 1  31 ASP CB   C  11.905 -23.249 -37.042 1.00 . A A .  56 ASP CB   1 1 
        9 15448 1 1  31 ASP CG   C  13.317 -23.526 -36.559 1.00 . A A .  56 ASP CG   1 1 
        9 15449 1 1  31 ASP H    H   9.380 -23.340 -37.483 1.00 . A A .  56 ASP H    1 1 
        9 15450 1 1  31 ASP HA   H  11.082 -24.453 -35.470 1.00 . A A .  56 ASP HA   1 1 
        9 15451 1 1  31 ASP HB2  H  11.710 -23.878 -37.896 1.00 . A A .  56 ASP HB2  1 1 
        9 15452 1 1  31 ASP HB3  H  11.843 -22.213 -37.341 1.00 . A A .  56 ASP HB3  1 1 
        9 15453 1 1  31 ASP N    N   9.529 -23.660 -36.570 1.00 . A A .  56 ASP N    1 1 
        9 15454 1 1  31 ASP O    O  11.458 -22.509 -33.871 1.00 . A A .  56 ASP O    1 1 
        9 15455 1 1  31 ASP OD1  O  13.574 -24.660 -36.090 1.00 . A A .  56 ASP OD1  1 1 
        9 15456 1 1  31 ASP OD2  O  14.188 -22.638 -36.691 1.00 . A A .  56 ASP OD2  1 1 
        9 15457 1 1  32 CYS C    C   9.162 -20.572 -33.061 1.00 . A A .  57 CYS C    1 1 
        9 15458 1 1  32 CYS CA   C   9.948 -20.217 -34.314 1.00 . A A .  57 CYS CA   1 1 
        9 15459 1 1  32 CYS CB   C   9.263 -19.052 -35.022 1.00 . A A .  57 CYS CB   1 1 
        9 15460 1 1  32 CYS H    H   9.590 -21.339 -36.070 1.00 . A A .  57 CYS H    1 1 
        9 15461 1 1  32 CYS HA   H  10.942 -19.912 -34.025 1.00 . A A .  57 CYS HA   1 1 
        9 15462 1 1  32 CYS HB2  H   9.913 -18.684 -35.801 1.00 . A A .  57 CYS HB2  1 1 
        9 15463 1 1  32 CYS HB3  H   8.342 -19.403 -35.465 1.00 . A A .  57 CYS HB3  1 1 
        9 15464 1 1  32 CYS N    N  10.075 -21.355 -35.215 1.00 . A A .  57 CYS N    1 1 
        9 15465 1 1  32 CYS O    O   9.571 -20.238 -31.948 1.00 . A A .  57 CYS O    1 1 
        9 15466 1 1  32 CYS SG   S   8.860 -17.653 -33.929 1.00 . A A .  57 CYS SG   1 1 
        9 15467 1 1  33 ARG C    C   7.920 -22.449 -31.096 1.00 . A A .  58 ARG C    1 1 
        9 15468 1 1  33 ARG CA   C   7.169 -21.615 -32.131 1.00 . A A .  58 ARG CA   1 1 
        9 15469 1 1  33 ARG CB   C   5.898 -22.325 -32.614 1.00 . A A .  58 ARG CB   1 1 
        9 15470 1 1  33 ARG CD   C   4.854 -24.173 -33.945 1.00 . A A .  58 ARG CD   1 1 
        9 15471 1 1  33 ARG CG   C   6.143 -23.620 -33.358 1.00 . A A .  58 ARG CG   1 1 
        9 15472 1 1  33 ARG CZ   C   3.287 -25.624 -32.710 1.00 . A A .  58 ARG CZ   1 1 
        9 15473 1 1  33 ARG H    H   7.789 -21.543 -34.154 1.00 . A A .  58 ARG H    1 1 
        9 15474 1 1  33 ARG HA   H   6.877 -20.687 -31.656 1.00 . A A .  58 ARG HA   1 1 
        9 15475 1 1  33 ARG HB2  H   5.279 -22.546 -31.757 1.00 . A A .  58 ARG HB2  1 1 
        9 15476 1 1  33 ARG HB3  H   5.357 -21.659 -33.270 1.00 . A A .  58 ARG HB3  1 1 
        9 15477 1 1  33 ARG HD2  H   4.459 -23.453 -34.645 1.00 . A A .  58 ARG HD2  1 1 
        9 15478 1 1  33 ARG HD3  H   5.076 -25.093 -34.463 1.00 . A A .  58 ARG HD3  1 1 
        9 15479 1 1  33 ARG HE   H   3.554 -23.672 -32.366 1.00 . A A .  58 ARG HE   1 1 
        9 15480 1 1  33 ARG HG2  H   6.843 -23.437 -34.161 1.00 . A A .  58 ARG HG2  1 1 
        9 15481 1 1  33 ARG HG3  H   6.559 -24.347 -32.675 1.00 . A A .  58 ARG HG3  1 1 
        9 15482 1 1  33 ARG HH11 H   4.336 -26.582 -34.157 1.00 . A A .  58 ARG HH11 1 1 
        9 15483 1 1  33 ARG HH12 H   3.222 -27.577 -33.270 1.00 . A A .  58 ARG HH12 1 1 
        9 15484 1 1  33 ARG HH21 H   2.082 -24.971 -31.215 1.00 . A A .  58 ARG HH21 1 1 
        9 15485 1 1  33 ARG HH22 H   1.951 -26.662 -31.603 1.00 . A A .  58 ARG HH22 1 1 
        9 15486 1 1  33 ARG N    N   8.038 -21.260 -33.244 1.00 . A A .  58 ARG N    1 1 
        9 15487 1 1  33 ARG NE   N   3.844 -24.433 -32.919 1.00 . A A .  58 ARG NE   1 1 
        9 15488 1 1  33 ARG NH1  N   3.647 -26.676 -33.439 1.00 . A A .  58 ARG NH1  1 1 
        9 15489 1 1  33 ARG NH2  N   2.368 -25.766 -31.770 1.00 . A A .  58 ARG NH2  1 1 
        9 15490 1 1  33 ARG O    O   7.587 -22.419 -29.914 1.00 . A A .  58 ARG O    1 1 
        9 15491 1 1  34 LYS C    C  10.667 -23.040 -29.816 1.00 . A A .  59 LYS C    1 1 
        9 15492 1 1  34 LYS CA   C   9.771 -23.960 -30.626 1.00 . A A .  59 LYS CA   1 1 
        9 15493 1 1  34 LYS CB   C  10.689 -24.901 -31.384 1.00 . A A .  59 LYS CB   1 1 
        9 15494 1 1  34 LYS CD   C  11.061 -26.873 -32.794 1.00 . A A .  59 LYS CD   1 1 
        9 15495 1 1  34 LYS CE   C  11.754 -26.082 -33.893 1.00 . A A .  59 LYS CE   1 1 
        9 15496 1 1  34 LYS CG   C  10.006 -26.032 -32.113 1.00 . A A .  59 LYS CG   1 1 
        9 15497 1 1  34 LYS H    H   9.138 -23.218 -32.497 1.00 . A A .  59 LYS H    1 1 
        9 15498 1 1  34 LYS HA   H   9.138 -24.529 -29.962 1.00 . A A .  59 LYS HA   1 1 
        9 15499 1 1  34 LYS HB2  H  11.241 -24.326 -32.112 1.00 . A A .  59 LYS HB2  1 1 
        9 15500 1 1  34 LYS HB3  H  11.389 -25.331 -30.683 1.00 . A A .  59 LYS HB3  1 1 
        9 15501 1 1  34 LYS HD2  H  11.792 -27.165 -32.053 1.00 . A A .  59 LYS HD2  1 1 
        9 15502 1 1  34 LYS HD3  H  10.598 -27.749 -33.219 1.00 . A A .  59 LYS HD3  1 1 
        9 15503 1 1  34 LYS HE2  H  11.108 -26.051 -34.758 1.00 . A A .  59 LYS HE2  1 1 
        9 15504 1 1  34 LYS HE3  H  11.922 -25.076 -33.539 1.00 . A A .  59 LYS HE3  1 1 
        9 15505 1 1  34 LYS HG2  H   9.458 -26.639 -31.406 1.00 . A A .  59 LYS HG2  1 1 
        9 15506 1 1  34 LYS HG3  H   9.336 -25.627 -32.856 1.00 . A A .  59 LYS HG3  1 1 
        9 15507 1 1  34 LYS HZ1  H  12.920 -27.657 -34.617 1.00 . A A .  59 LYS HZ1  1 1 
        9 15508 1 1  34 LYS HZ2  H  13.714 -26.673 -33.481 1.00 . A A .  59 LYS HZ2  1 1 
        9 15509 1 1  34 LYS HZ3  H  13.476 -26.116 -35.066 1.00 . A A .  59 LYS HZ3  1 1 
        9 15510 1 1  34 LYS N    N   8.926 -23.199 -31.540 1.00 . A A .  59 LYS N    1 1 
        9 15511 1 1  34 LYS NZ   N  13.055 -26.676 -34.292 1.00 . A A .  59 LYS NZ   1 1 
        9 15512 1 1  34 LYS O    O  10.838 -23.218 -28.613 1.00 . A A .  59 LYS O    1 1 
        9 15513 1 1  35 ASP C    C  11.638 -20.296 -28.862 1.00 . A A .  60 ASP C    1 1 
        9 15514 1 1  35 ASP CA   C  12.269 -21.225 -29.884 1.00 . A A .  60 ASP CA   1 1 
        9 15515 1 1  35 ASP CB   C  13.012 -20.424 -30.956 1.00 . A A .  60 ASP CB   1 1 
        9 15516 1 1  35 ASP CG   C  14.340 -19.893 -30.455 1.00 . A A .  60 ASP CG   1 1 
        9 15517 1 1  35 ASP H    H  10.956 -21.873 -31.408 1.00 . A A .  60 ASP H    1 1 
        9 15518 1 1  35 ASP HA   H  12.970 -21.873 -29.379 1.00 . A A .  60 ASP HA   1 1 
        9 15519 1 1  35 ASP HB2  H  13.198 -21.061 -31.809 1.00 . A A .  60 ASP HB2  1 1 
        9 15520 1 1  35 ASP HB3  H  12.401 -19.588 -31.264 1.00 . A A .  60 ASP HB3  1 1 
        9 15521 1 1  35 ASP N    N  11.246 -22.061 -30.491 1.00 . A A .  60 ASP N    1 1 
        9 15522 1 1  35 ASP O    O  12.213 -20.019 -27.812 1.00 . A A .  60 ASP O    1 1 
        9 15523 1 1  35 ASP OD1  O  15.274 -20.707 -30.277 1.00 . A A .  60 ASP OD1  1 1 
        9 15524 1 1  35 ASP OD2  O  14.460 -18.672 -30.242 1.00 . A A .  60 ASP OD2  1 1 
        9 15525 1 1  36 VAL C    C   9.125 -19.802 -27.075 1.00 . A A .  61 VAL C    1 1 
        9 15526 1 1  36 VAL CA   C   9.692 -18.993 -28.247 1.00 . A A .  61 VAL CA   1 1 
        9 15527 1 1  36 VAL CB   C   8.561 -18.221 -28.965 1.00 . A A .  61 VAL CB   1 1 
        9 15528 1 1  36 VAL CG1  C   7.510 -19.167 -29.523 1.00 . A A .  61 VAL CG1  1 1 
        9 15529 1 1  36 VAL CG2  C   7.930 -17.205 -28.030 1.00 . A A .  61 VAL CG2  1 1 
        9 15530 1 1  36 VAL H    H  10.026 -20.089 -30.025 1.00 . A A .  61 VAL H    1 1 
        9 15531 1 1  36 VAL HA   H  10.391 -18.269 -27.854 1.00 . A A .  61 VAL HA   1 1 
        9 15532 1 1  36 VAL HB   H   8.998 -17.684 -29.795 1.00 . A A .  61 VAL HB   1 1 
        9 15533 1 1  36 VAL HG11 H   6.740 -18.596 -30.022 1.00 . A A .  61 VAL HG11 1 1 
        9 15534 1 1  36 VAL HG12 H   7.073 -19.736 -28.717 1.00 . A A .  61 VAL HG12 1 1 
        9 15535 1 1  36 VAL HG13 H   7.971 -19.841 -30.230 1.00 . A A .  61 VAL HG13 1 1 
        9 15536 1 1  36 VAL HG21 H   7.151 -16.671 -28.554 1.00 . A A .  61 VAL HG21 1 1 
        9 15537 1 1  36 VAL HG22 H   8.683 -16.506 -27.696 1.00 . A A .  61 VAL HG22 1 1 
        9 15538 1 1  36 VAL HG23 H   7.506 -17.713 -27.177 1.00 . A A .  61 VAL HG23 1 1 
        9 15539 1 1  36 VAL N    N  10.428 -19.848 -29.161 1.00 . A A .  61 VAL N    1 1 
        9 15540 1 1  36 VAL O    O   9.041 -19.304 -25.956 1.00 . A A .  61 VAL O    1 1 
        9 15541 1 1  37 GLN C    C   9.431 -22.351 -25.362 1.00 . A A .  62 GLN C    1 1 
        9 15542 1 1  37 GLN CA   C   8.263 -21.911 -26.243 1.00 . A A .  62 GLN CA   1 1 
        9 15543 1 1  37 GLN CB   C   7.468 -23.116 -26.786 1.00 . A A .  62 GLN CB   1 1 
        9 15544 1 1  37 GLN CD   C   8.835 -25.240 -26.508 1.00 . A A .  62 GLN CD   1 1 
        9 15545 1 1  37 GLN CG   C   8.295 -24.198 -27.471 1.00 . A A .  62 GLN CG   1 1 
        9 15546 1 1  37 GLN H    H   8.758 -21.390 -28.244 1.00 . A A .  62 GLN H    1 1 
        9 15547 1 1  37 GLN HA   H   7.600 -21.308 -25.636 1.00 . A A .  62 GLN HA   1 1 
        9 15548 1 1  37 GLN HB2  H   6.939 -23.573 -25.963 1.00 . A A .  62 GLN HB2  1 1 
        9 15549 1 1  37 GLN HB3  H   6.741 -22.750 -27.498 1.00 . A A .  62 GLN HB3  1 1 
        9 15550 1 1  37 GLN HE21 H  10.442 -25.506 -27.647 1.00 . A A .  62 GLN HE21 1 1 
        9 15551 1 1  37 GLN HE22 H  10.367 -26.471 -26.215 1.00 . A A .  62 GLN HE22 1 1 
        9 15552 1 1  37 GLN HG2  H   7.674 -24.696 -28.202 1.00 . A A .  62 GLN HG2  1 1 
        9 15553 1 1  37 GLN HG3  H   9.129 -23.729 -27.974 1.00 . A A .  62 GLN HG3  1 1 
        9 15554 1 1  37 GLN N    N   8.746 -21.055 -27.323 1.00 . A A .  62 GLN N    1 1 
        9 15555 1 1  37 GLN NE2  N   9.998 -25.791 -26.820 1.00 . A A .  62 GLN NE2  1 1 
        9 15556 1 1  37 GLN O    O   9.253 -22.639 -24.179 1.00 . A A .  62 GLN O    1 1 
        9 15557 1 1  37 GLN OE1  O   8.210 -25.542 -25.494 1.00 . A A .  62 GLN OE1  1 1 
        9 15558 1 1  38 ALA C    C  12.250 -21.356 -24.418 1.00 . A A .  63 ALA C    1 1 
        9 15559 1 1  38 ALA CA   C  11.839 -22.627 -25.166 1.00 . A A .  63 ALA CA   1 1 
        9 15560 1 1  38 ALA CB   C  12.968 -23.095 -26.070 1.00 . A A .  63 ALA CB   1 1 
        9 15561 1 1  38 ALA H    H  10.693 -22.359 -26.930 1.00 . A A .  63 ALA H    1 1 
        9 15562 1 1  38 ALA HA   H  11.638 -23.405 -24.446 1.00 . A A .  63 ALA HA   1 1 
        9 15563 1 1  38 ALA HB1  H  13.823 -23.361 -25.467 1.00 . A A .  63 ALA HB1  1 1 
        9 15564 1 1  38 ALA HB2  H  13.240 -22.300 -26.749 1.00 . A A .  63 ALA HB2  1 1 
        9 15565 1 1  38 ALA HB3  H  12.642 -23.956 -26.634 1.00 . A A .  63 ALA HB3  1 1 
        9 15566 1 1  38 ALA N    N  10.626 -22.411 -25.945 1.00 . A A .  63 ALA N    1 1 
        9 15567 1 1  38 ALA O    O  12.928 -21.416 -23.392 1.00 . A A .  63 ALA O    1 1 
        9 15568 1 1  39 CYS C    C  11.035 -18.494 -23.383 1.00 . A A .  64 CYS C    1 1 
        9 15569 1 1  39 CYS CA   C  12.163 -18.930 -24.317 1.00 . A A .  64 CYS CA   1 1 
        9 15570 1 1  39 CYS CB   C  12.411 -17.861 -25.388 1.00 . A A .  64 CYS CB   1 1 
        9 15571 1 1  39 CYS H    H  11.326 -20.216 -25.770 1.00 . A A .  64 CYS H    1 1 
        9 15572 1 1  39 CYS HA   H  13.065 -19.060 -23.735 1.00 . A A .  64 CYS HA   1 1 
        9 15573 1 1  39 CYS HB2  H  13.201 -18.195 -26.042 1.00 . A A .  64 CYS HB2  1 1 
        9 15574 1 1  39 CYS HB3  H  11.507 -17.727 -25.967 1.00 . A A .  64 CYS HB3  1 1 
        9 15575 1 1  39 CYS N    N  11.845 -20.207 -24.940 1.00 . A A .  64 CYS N    1 1 
        9 15576 1 1  39 CYS O    O  10.029 -17.930 -23.818 1.00 . A A .  64 CYS O    1 1 
        9 15577 1 1  39 CYS SG   S  12.893 -16.229 -24.727 1.00 . A A .  64 CYS SG   1 1 
        9 15578 1 1  40 ASP C    C  10.049 -16.959 -20.892 1.00 . A A .  65 ASP C    1 1 
        9 15579 1 1  40 ASP CA   C  10.175 -18.463 -21.105 1.00 . A A .  65 ASP CA   1 1 
        9 15580 1 1  40 ASP CB   C  10.499 -19.149 -19.777 1.00 . A A .  65 ASP CB   1 1 
        9 15581 1 1  40 ASP CG   C   9.497 -18.811 -18.691 1.00 . A A .  65 ASP CG   1 1 
        9 15582 1 1  40 ASP H    H  12.040 -19.191 -21.803 1.00 . A A .  65 ASP H    1 1 
        9 15583 1 1  40 ASP HA   H   9.234 -18.841 -21.473 1.00 . A A .  65 ASP HA   1 1 
        9 15584 1 1  40 ASP HB2  H  10.498 -20.219 -19.922 1.00 . A A .  65 ASP HB2  1 1 
        9 15585 1 1  40 ASP HB3  H  11.478 -18.835 -19.450 1.00 . A A .  65 ASP HB3  1 1 
        9 15586 1 1  40 ASP N    N  11.201 -18.770 -22.096 1.00 . A A .  65 ASP N    1 1 
        9 15587 1 1  40 ASP O    O   8.944 -16.414 -20.864 1.00 . A A .  65 ASP O    1 1 
        9 15588 1 1  40 ASP OD1  O   8.478 -19.527 -18.571 1.00 . A A .  65 ASP OD1  1 1 
        9 15589 1 1  40 ASP OD2  O   9.733 -17.845 -17.940 1.00 . A A .  65 ASP OD2  1 1 
        9 15590 1 1  41 LYS C    C  11.690 -14.073 -21.685 1.00 . A A .  66 LYS C    1 1 
        9 15591 1 1  41 LYS CA   C  11.219 -14.873 -20.475 1.00 . A A .  66 LYS CA   1 1 
        9 15592 1 1  41 LYS CB   C  12.116 -14.608 -19.261 1.00 . A A .  66 LYS CB   1 1 
        9 15593 1 1  41 LYS CD   C  14.277 -15.081 -18.061 1.00 . A A .  66 LYS CD   1 1 
        9 15594 1 1  41 LYS CE   C  14.837 -13.675 -18.179 1.00 . A A .  66 LYS CE   1 1 
        9 15595 1 1  41 LYS CG   C  13.399 -15.427 -19.253 1.00 . A A .  66 LYS CG   1 1 
        9 15596 1 1  41 LYS H    H  12.029 -16.774 -20.916 1.00 . A A .  66 LYS H    1 1 
        9 15597 1 1  41 LYS HA   H  10.212 -14.567 -20.235 1.00 . A A .  66 LYS HA   1 1 
        9 15598 1 1  41 LYS HB2  H  12.383 -13.562 -19.248 1.00 . A A .  66 LYS HB2  1 1 
        9 15599 1 1  41 LYS HB3  H  11.562 -14.839 -18.363 1.00 . A A .  66 LYS HB3  1 1 
        9 15600 1 1  41 LYS HD2  H  13.688 -15.147 -17.159 1.00 . A A .  66 LYS HD2  1 1 
        9 15601 1 1  41 LYS HD3  H  15.094 -15.783 -18.015 1.00 . A A .  66 LYS HD3  1 1 
        9 15602 1 1  41 LYS HE2  H  15.417 -13.608 -19.088 1.00 . A A .  66 LYS HE2  1 1 
        9 15603 1 1  41 LYS HE3  H  14.013 -12.979 -18.227 1.00 . A A .  66 LYS HE3  1 1 
        9 15604 1 1  41 LYS HG2  H  13.144 -16.475 -19.205 1.00 . A A .  66 LYS HG2  1 1 
        9 15605 1 1  41 LYS HG3  H  13.946 -15.229 -20.162 1.00 . A A .  66 LYS HG3  1 1 
        9 15606 1 1  41 LYS HZ1  H  16.279 -12.478 -17.263 1.00 . A A .  66 LYS HZ1  1 1 
        9 15607 1 1  41 LYS HZ2  H  16.342 -14.107 -16.796 1.00 . A A .  66 LYS HZ2  1 1 
        9 15608 1 1  41 LYS HZ3  H  15.120 -13.101 -16.190 1.00 . A A .  66 LYS HZ3  1 1 
        9 15609 1 1  41 LYS N    N  11.185 -16.296 -20.774 1.00 . A A .  66 LYS N    1 1 
        9 15610 1 1  41 LYS NZ   N  15.704 -13.319 -17.027 1.00 . A A .  66 LYS NZ   1 1 
        9 15611 1 1  41 LYS O    O  12.841 -14.187 -22.111 1.00 . A A .  66 LYS O    1 1 
        9 15612 1 1  42 LYS C    C  11.694 -11.147 -23.087 1.00 . A A .  67 LYS C    1 1 
        9 15613 1 1  42 LYS CA   C  11.072 -12.493 -23.437 1.00 . A A .  67 LYS CA   1 1 
        9 15614 1 1  42 LYS CB   C   9.790 -12.272 -24.260 1.00 . A A .  67 LYS CB   1 1 
        9 15615 1 1  42 LYS CD   C   8.370 -14.260 -23.632 1.00 . A A .  67 LYS CD   1 1 
        9 15616 1 1  42 LYS CE   C   7.761 -15.568 -24.104 1.00 . A A .  67 LYS CE   1 1 
        9 15617 1 1  42 LYS CG   C   9.121 -13.553 -24.748 1.00 . A A .  67 LYS CG   1 1 
        9 15618 1 1  42 LYS H    H   9.907 -13.160 -21.804 1.00 . A A .  67 LYS H    1 1 
        9 15619 1 1  42 LYS HA   H  11.775 -13.058 -24.029 1.00 . A A .  67 LYS HA   1 1 
        9 15620 1 1  42 LYS HB2  H   9.079 -11.734 -23.650 1.00 . A A .  67 LYS HB2  1 1 
        9 15621 1 1  42 LYS HB3  H  10.033 -11.668 -25.123 1.00 . A A .  67 LYS HB3  1 1 
        9 15622 1 1  42 LYS HD2  H   9.057 -14.467 -22.825 1.00 . A A .  67 LYS HD2  1 1 
        9 15623 1 1  42 LYS HD3  H   7.580 -13.613 -23.278 1.00 . A A .  67 LYS HD3  1 1 
        9 15624 1 1  42 LYS HE2  H   7.031 -15.354 -24.871 1.00 . A A .  67 LYS HE2  1 1 
        9 15625 1 1  42 LYS HE3  H   8.543 -16.190 -24.512 1.00 . A A .  67 LYS HE3  1 1 
        9 15626 1 1  42 LYS HG2  H   8.424 -13.305 -25.533 1.00 . A A .  67 LYS HG2  1 1 
        9 15627 1 1  42 LYS HG3  H   9.880 -14.217 -25.135 1.00 . A A .  67 LYS HG3  1 1 
        9 15628 1 1  42 LYS HZ1  H   7.767 -16.438 -22.207 1.00 . A A .  67 LYS HZ1  1 1 
        9 15629 1 1  42 LYS HZ2  H   6.759 -17.222 -23.318 1.00 . A A .  67 LYS HZ2  1 1 
        9 15630 1 1  42 LYS HZ3  H   6.280 -15.746 -22.636 1.00 . A A .  67 LYS HZ3  1 1 
        9 15631 1 1  42 LYS N    N  10.793 -13.257 -22.228 1.00 . A A .  67 LYS N    1 1 
        9 15632 1 1  42 LYS NZ   N   7.095 -16.293 -22.990 1.00 . A A .  67 LYS NZ   1 1 
        9 15633 1 1  42 LYS O    O  12.159 -10.419 -23.958 1.00 . A A .  67 LYS O    1 1 
        9 15634 1 1  43 TYR C    C  13.027  -9.861 -20.030 1.00 . A A .  68 TYR C    1 1 
        9 15635 1 1  43 TYR CA   C  12.309  -9.591 -21.340 1.00 . A A .  68 TYR CA   1 1 
        9 15636 1 1  43 TYR CB   C  11.265  -8.484 -21.153 1.00 . A A .  68 TYR CB   1 1 
        9 15637 1 1  43 TYR CD1  C  11.354  -7.076 -23.249 1.00 . A A .  68 TYR CD1  1 1 
        9 15638 1 1  43 TYR CD2  C   9.406  -8.398 -22.866 1.00 . A A .  68 TYR CD2  1 1 
        9 15639 1 1  43 TYR CE1  C  10.807  -6.606 -24.429 1.00 . A A .  68 TYR CE1  1 1 
        9 15640 1 1  43 TYR CE2  C   8.855  -7.934 -24.045 1.00 . A A .  68 TYR CE2  1 1 
        9 15641 1 1  43 TYR CG   C  10.665  -7.980 -22.447 1.00 . A A .  68 TYR CG   1 1 
        9 15642 1 1  43 TYR CZ   C   9.558  -7.037 -24.821 1.00 . A A .  68 TYR CZ   1 1 
        9 15643 1 1  43 TYR H    H  11.298 -11.426 -21.151 1.00 . A A .  68 TYR H    1 1 
        9 15644 1 1  43 TYR HA   H  13.032  -9.276 -22.078 1.00 . A A .  68 TYR HA   1 1 
        9 15645 1 1  43 TYR HB2  H  10.458  -8.860 -20.541 1.00 . A A .  68 TYR HB2  1 1 
        9 15646 1 1  43 TYR HB3  H  11.727  -7.646 -20.651 1.00 . A A .  68 TYR HB3  1 1 
        9 15647 1 1  43 TYR HD1  H  12.334  -6.740 -22.941 1.00 . A A .  68 TYR HD1  1 1 
        9 15648 1 1  43 TYR HD2  H   8.859  -9.102 -22.256 1.00 . A A .  68 TYR HD2  1 1 
        9 15649 1 1  43 TYR HE1  H  11.358  -5.903 -25.037 1.00 . A A .  68 TYR HE1  1 1 
        9 15650 1 1  43 TYR HE2  H   7.877  -8.274 -24.354 1.00 . A A .  68 TYR HE2  1 1 
        9 15651 1 1  43 TYR HH   H   8.068  -6.425 -25.868 1.00 . A A .  68 TYR HH   1 1 
        9 15652 1 1  43 TYR N    N  11.695 -10.818 -21.809 1.00 . A A .  68 TYR N    1 1 
        9 15653 1 1  43 TYR O    O  12.532 -10.609 -19.186 1.00 . A A .  68 TYR O    1 1 
        9 15654 1 1  43 TYR OH   O   9.010  -6.570 -25.994 1.00 . A A .  68 TYR OH   1 1 
        9 15655 1 1  44 ASP C    C  14.640  -8.464 -17.606 1.00 . A A .  69 ASP C    1 1 
        9 15656 1 1  44 ASP CA   C  14.989  -9.497 -18.674 1.00 . A A .  69 ASP CA   1 1 
        9 15657 1 1  44 ASP CB   C  16.482  -9.462 -18.997 1.00 . A A .  69 ASP CB   1 1 
        9 15658 1 1  44 ASP CG   C  17.294 -10.273 -18.007 1.00 . A A .  69 ASP CG   1 1 
        9 15659 1 1  44 ASP H    H  14.544  -8.705 -20.596 1.00 . A A .  69 ASP H    1 1 
        9 15660 1 1  44 ASP HA   H  14.739 -10.478 -18.297 1.00 . A A .  69 ASP HA   1 1 
        9 15661 1 1  44 ASP HB2  H  16.642  -9.865 -19.985 1.00 . A A .  69 ASP HB2  1 1 
        9 15662 1 1  44 ASP HB3  H  16.828  -8.439 -18.967 1.00 . A A .  69 ASP HB3  1 1 
        9 15663 1 1  44 ASP N    N  14.198  -9.277 -19.873 1.00 . A A .  69 ASP N    1 1 
        9 15664 1 1  44 ASP O    O  13.844  -7.555 -17.850 1.00 . A A .  69 ASP O    1 1 
        9 15665 1 1  44 ASP OD1  O  17.265 -11.515 -18.088 1.00 . A A .  69 ASP OD1  1 1 
        9 15666 1 1  44 ASP OD2  O  17.961  -9.675 -17.143 1.00 . A A .  69 ASP OD2  1 1 
        9 15667 1 1  45 ASP C    C  15.134  -6.298 -15.471 1.00 . A A .  70 ASP C    1 1 
        9 15668 1 1  45 ASP CA   C  14.888  -7.790 -15.268 1.00 . A A .  70 ASP CA   1 1 
        9 15669 1 1  45 ASP CB   C  15.659  -8.279 -14.036 1.00 . A A .  70 ASP CB   1 1 
        9 15670 1 1  45 ASP CG   C  15.205  -9.646 -13.569 1.00 . A A .  70 ASP CG   1 1 
        9 15671 1 1  45 ASP H    H  15.999  -9.231 -16.354 1.00 . A A .  70 ASP H    1 1 
        9 15672 1 1  45 ASP HA   H  13.832  -7.940 -15.092 1.00 . A A .  70 ASP HA   1 1 
        9 15673 1 1  45 ASP HB2  H  16.711  -8.334 -14.278 1.00 . A A .  70 ASP HB2  1 1 
        9 15674 1 1  45 ASP HB3  H  15.517  -7.577 -13.229 1.00 . A A .  70 ASP HB3  1 1 
        9 15675 1 1  45 ASP N    N  15.259  -8.586 -16.438 1.00 . A A .  70 ASP N    1 1 
        9 15676 1 1  45 ASP O    O  14.515  -5.467 -14.804 1.00 . A A .  70 ASP O    1 1 
        9 15677 1 1  45 ASP OD1  O  15.649 -10.660 -14.149 1.00 . A A .  70 ASP OD1  1 1 
        9 15678 1 1  45 ASP OD2  O  14.394  -9.716 -12.620 1.00 . A A .  70 ASP OD2  1 1 
        9 15679 1 1  46 GLN C    C  15.445  -3.993 -17.743 1.00 . A A .  71 GLN C    1 1 
        9 15680 1 1  46 GLN CA   C  16.349  -4.555 -16.652 1.00 . A A .  71 GLN CA   1 1 
        9 15681 1 1  46 GLN CB   C  17.818  -4.387 -17.072 1.00 . A A .  71 GLN CB   1 1 
        9 15682 1 1  46 GLN CD   C  18.897  -6.620 -16.633 1.00 . A A .  71 GLN CD   1 1 
        9 15683 1 1  46 GLN CG   C  18.803  -5.167 -16.215 1.00 . A A .  71 GLN CG   1 1 
        9 15684 1 1  46 GLN H    H  16.518  -6.660 -16.861 1.00 . A A .  71 GLN H    1 1 
        9 15685 1 1  46 GLN HA   H  16.181  -4.001 -15.741 1.00 . A A .  71 GLN HA   1 1 
        9 15686 1 1  46 GLN HB2  H  17.925  -4.722 -18.094 1.00 . A A .  71 GLN HB2  1 1 
        9 15687 1 1  46 GLN HB3  H  18.077  -3.340 -17.019 1.00 . A A .  71 GLN HB3  1 1 
        9 15688 1 1  46 GLN HE21 H  19.122  -7.187 -14.739 1.00 . A A .  71 GLN HE21 1 1 
        9 15689 1 1  46 GLN HE22 H  19.112  -8.460 -15.922 1.00 . A A .  71 GLN HE22 1 1 
        9 15690 1 1  46 GLN HG2  H  19.779  -4.717 -16.309 1.00 . A A .  71 GLN HG2  1 1 
        9 15691 1 1  46 GLN HG3  H  18.479  -5.121 -15.185 1.00 . A A .  71 GLN HG3  1 1 
        9 15692 1 1  46 GLN N    N  16.033  -5.957 -16.382 1.00 . A A .  71 GLN N    1 1 
        9 15693 1 1  46 GLN NE2  N  19.069  -7.510 -15.671 1.00 . A A .  71 GLN NE2  1 1 
        9 15694 1 1  46 GLN O    O  15.574  -2.832 -18.128 1.00 . A A .  71 GLN O    1 1 
        9 15695 1 1  46 GLN OE1  O  18.767  -6.941 -17.816 1.00 . A A .  71 GLN OE1  1 1 
        9 15696 1 1  47 GLY C    C  14.362  -4.463 -20.658 1.00 . A A .  72 GLY C    1 1 
        9 15697 1 1  47 GLY CA   C  13.661  -4.395 -19.320 1.00 . A A .  72 GLY CA   1 1 
        9 15698 1 1  47 GLY H    H  14.442  -5.722 -17.864 1.00 . A A .  72 GLY H    1 1 
        9 15699 1 1  47 GLY HA2  H  12.793  -5.037 -19.344 1.00 . A A .  72 GLY HA2  1 1 
        9 15700 1 1  47 GLY HA3  H  13.344  -3.379 -19.142 1.00 . A A .  72 GLY HA3  1 1 
        9 15701 1 1  47 GLY N    N  14.532  -4.818 -18.239 1.00 . A A .  72 GLY N    1 1 
        9 15702 1 1  47 GLY O    O  14.024  -3.734 -21.591 1.00 . A A .  72 GLY O    1 1 
        9 15703 1 1  48 ARG C    C  15.826  -6.901 -22.542 1.00 . A A .  73 ARG C    1 1 
        9 15704 1 1  48 ARG CA   C  16.114  -5.518 -21.972 1.00 . A A .  73 ARG CA   1 1 
        9 15705 1 1  48 ARG CB   C  17.618  -5.366 -21.708 1.00 . A A .  73 ARG CB   1 1 
        9 15706 1 1  48 ARG CD   C  17.486  -2.844 -21.596 1.00 . A A .  73 ARG CD   1 1 
        9 15707 1 1  48 ARG CG   C  17.992  -4.113 -20.924 1.00 . A A .  73 ARG CG   1 1 
        9 15708 1 1  48 ARG CZ   C  17.388  -2.110 -23.947 1.00 . A A .  73 ARG CZ   1 1 
        9 15709 1 1  48 ARG H    H  15.580  -5.877 -19.962 1.00 . A A .  73 ARG H    1 1 
        9 15710 1 1  48 ARG HA   H  15.796  -4.767 -22.681 1.00 . A A .  73 ARG HA   1 1 
        9 15711 1 1  48 ARG HB2  H  17.961  -6.225 -21.153 1.00 . A A .  73 ARG HB2  1 1 
        9 15712 1 1  48 ARG HB3  H  18.131  -5.333 -22.657 1.00 . A A .  73 ARG HB3  1 1 
        9 15713 1 1  48 ARG HD2  H  16.411  -2.903 -21.679 1.00 . A A .  73 ARG HD2  1 1 
        9 15714 1 1  48 ARG HD3  H  17.752  -1.997 -20.980 1.00 . A A .  73 ARG HD3  1 1 
        9 15715 1 1  48 ARG HE   H  18.983  -2.954 -23.077 1.00 . A A .  73 ARG HE   1 1 
        9 15716 1 1  48 ARG HG2  H  17.559  -4.176 -19.938 1.00 . A A .  73 ARG HG2  1 1 
        9 15717 1 1  48 ARG HG3  H  19.069  -4.062 -20.841 1.00 . A A .  73 ARG HG3  1 1 
        9 15718 1 1  48 ARG HH11 H  15.697  -1.771 -22.883 1.00 . A A .  73 ARG HH11 1 1 
        9 15719 1 1  48 ARG HH12 H  15.628  -1.300 -24.554 1.00 . A A .  73 ARG HH12 1 1 
        9 15720 1 1  48 ARG HH21 H  18.930  -2.294 -25.244 1.00 . A A .  73 ARG HH21 1 1 
        9 15721 1 1  48 ARG HH22 H  17.492  -1.562 -25.892 1.00 . A A .  73 ARG HH22 1 1 
        9 15722 1 1  48 ARG N    N  15.356  -5.334 -20.744 1.00 . A A .  73 ARG N    1 1 
        9 15723 1 1  48 ARG NE   N  18.052  -2.656 -22.930 1.00 . A A .  73 ARG NE   1 1 
        9 15724 1 1  48 ARG NH1  N  16.141  -1.687 -23.779 1.00 . A A .  73 ARG NH1  1 1 
        9 15725 1 1  48 ARG NH2  N  17.981  -1.979 -25.123 1.00 . A A .  73 ARG NH2  1 1 
        9 15726 1 1  48 ARG O    O  15.283  -7.757 -21.840 1.00 . A A .  73 ARG O    1 1 
        9 15727 1 1  49 GLU C    C  16.849  -9.476 -23.801 1.00 . A A .  74 GLU C    1 1 
        9 15728 1 1  49 GLU CA   C  15.967  -8.410 -24.441 1.00 . A A .  74 GLU CA   1 1 
        9 15729 1 1  49 GLU CB   C  16.283  -8.342 -25.940 1.00 . A A .  74 GLU CB   1 1 
        9 15730 1 1  49 GLU CD   C  14.148  -7.095 -26.501 1.00 . A A .  74 GLU CD   1 1 
        9 15731 1 1  49 GLU CG   C  15.649  -7.167 -26.669 1.00 . A A .  74 GLU CG   1 1 
        9 15732 1 1  49 GLU H    H  16.601  -6.393 -24.310 1.00 . A A .  74 GLU H    1 1 
        9 15733 1 1  49 GLU HA   H  14.931  -8.682 -24.309 1.00 . A A .  74 GLU HA   1 1 
        9 15734 1 1  49 GLU HB2  H  17.353  -8.269 -26.062 1.00 . A A .  74 GLU HB2  1 1 
        9 15735 1 1  49 GLU HB3  H  15.942  -9.252 -26.409 1.00 . A A .  74 GLU HB3  1 1 
        9 15736 1 1  49 GLU HG2  H  16.078  -6.252 -26.287 1.00 . A A .  74 GLU HG2  1 1 
        9 15737 1 1  49 GLU HG3  H  15.875  -7.253 -27.722 1.00 . A A .  74 GLU HG3  1 1 
        9 15738 1 1  49 GLU N    N  16.184  -7.117 -23.799 1.00 . A A .  74 GLU N    1 1 
        9 15739 1 1  49 GLU O    O  17.994  -9.208 -23.428 1.00 . A A .  74 GLU O    1 1 
        9 15740 1 1  49 GLU OE1  O  13.454  -8.050 -26.900 1.00 . A A .  74 GLU OE1  1 1 
        9 15741 1 1  49 GLU OE2  O  13.658  -6.066 -25.987 1.00 . A A .  74 GLU OE2  1 1 
        9 15742 1 1  50 THR C    C  17.884 -12.416 -24.334 1.00 . A A .  75 THR C    1 1 
        9 15743 1 1  50 THR CA   C  17.096 -11.799 -23.183 1.00 . A A .  75 THR CA   1 1 
        9 15744 1 1  50 THR CB   C  16.200 -12.871 -22.535 1.00 . A A .  75 THR CB   1 1 
        9 15745 1 1  50 THR CG2  C  15.505 -12.320 -21.300 1.00 . A A .  75 THR CG2  1 1 
        9 15746 1 1  50 THR H    H  15.375 -10.813 -23.901 1.00 . A A .  75 THR H    1 1 
        9 15747 1 1  50 THR HA   H  17.787 -11.431 -22.438 1.00 . A A .  75 THR HA   1 1 
        9 15748 1 1  50 THR HB   H  16.819 -13.705 -22.239 1.00 . A A .  75 THR HB   1 1 
        9 15749 1 1  50 THR HG1  H  14.433 -13.642 -23.003 1.00 . A A .  75 THR HG1  1 1 
        9 15750 1 1  50 THR HG21 H  16.247 -12.003 -20.580 1.00 . A A .  75 THR HG21 1 1 
        9 15751 1 1  50 THR HG22 H  14.884 -13.088 -20.862 1.00 . A A .  75 THR HG22 1 1 
        9 15752 1 1  50 THR HG23 H  14.893 -11.477 -21.579 1.00 . A A .  75 THR HG23 1 1 
        9 15753 1 1  50 THR N    N  16.315 -10.676 -23.668 1.00 . A A .  75 THR N    1 1 
        9 15754 1 1  50 THR O    O  17.804 -11.939 -25.470 1.00 . A A .  75 THR O    1 1 
        9 15755 1 1  50 THR OG1  O  15.220 -13.329 -23.477 1.00 . A A .  75 THR OG1  1 1 
        9 15756 1 1  51 ALA C    C  18.469 -14.688 -26.167 1.00 . A A .  76 ALA C    1 1 
        9 15757 1 1  51 ALA CA   C  19.403 -14.161 -25.082 1.00 . A A .  76 ALA CA   1 1 
        9 15758 1 1  51 ALA CB   C  20.211 -15.301 -24.476 1.00 . A A .  76 ALA CB   1 1 
        9 15759 1 1  51 ALA H    H  18.699 -13.784 -23.120 1.00 . A A .  76 ALA H    1 1 
        9 15760 1 1  51 ALA HA   H  20.092 -13.454 -25.523 1.00 . A A .  76 ALA HA   1 1 
        9 15761 1 1  51 ALA HB1  H  19.538 -16.046 -24.077 1.00 . A A .  76 ALA HB1  1 1 
        9 15762 1 1  51 ALA HB2  H  20.835 -14.920 -23.683 1.00 . A A .  76 ALA HB2  1 1 
        9 15763 1 1  51 ALA HB3  H  20.831 -15.749 -25.238 1.00 . A A .  76 ALA HB3  1 1 
        9 15764 1 1  51 ALA N    N  18.644 -13.468 -24.048 1.00 . A A .  76 ALA N    1 1 
        9 15765 1 1  51 ALA O    O  18.670 -14.434 -27.358 1.00 . A A .  76 ALA O    1 1 
        9 15766 1 1  52 CYS C    C  15.616 -14.868 -27.312 1.00 . A A .  77 CYS C    1 1 
        9 15767 1 1  52 CYS CA   C  16.460 -15.962 -26.660 1.00 . A A .  77 CYS CA   1 1 
        9 15768 1 1  52 CYS CB   C  15.569 -16.986 -25.947 1.00 . A A .  77 CYS CB   1 1 
        9 15769 1 1  52 CYS H    H  17.356 -15.568 -24.777 1.00 . A A .  77 CYS H    1 1 
        9 15770 1 1  52 CYS HA   H  17.009 -16.470 -27.438 1.00 . A A .  77 CYS HA   1 1 
        9 15771 1 1  52 CYS HB2  H  14.739 -17.234 -26.590 1.00 . A A .  77 CYS HB2  1 1 
        9 15772 1 1  52 CYS HB3  H  16.145 -17.877 -25.752 1.00 . A A .  77 CYS HB3  1 1 
        9 15773 1 1  52 CYS N    N  17.439 -15.402 -25.739 1.00 . A A .  77 CYS N    1 1 
        9 15774 1 1  52 CYS O    O  15.378 -14.905 -28.516 1.00 . A A .  77 CYS O    1 1 
        9 15775 1 1  52 CYS SG   S  14.880 -16.414 -24.357 1.00 . A A .  77 CYS SG   1 1 
        9 15776 1 1  53 ALA C    C  15.084 -11.990 -28.127 1.00 . A A .  78 ALA C    1 1 
        9 15777 1 1  53 ALA CA   C  14.360 -12.792 -27.049 1.00 . A A .  78 ALA CA   1 1 
        9 15778 1 1  53 ALA CB   C  13.924 -11.875 -25.925 1.00 . A A .  78 ALA CB   1 1 
        9 15779 1 1  53 ALA H    H  15.401 -13.898 -25.569 1.00 . A A .  78 ALA H    1 1 
        9 15780 1 1  53 ALA HA   H  13.474 -13.230 -27.482 1.00 . A A .  78 ALA HA   1 1 
        9 15781 1 1  53 ALA HB1  H  14.788 -11.377 -25.513 1.00 . A A .  78 ALA HB1  1 1 
        9 15782 1 1  53 ALA HB2  H  13.442 -12.458 -25.153 1.00 . A A .  78 ALA HB2  1 1 
        9 15783 1 1  53 ALA HB3  H  13.232 -11.139 -26.307 1.00 . A A .  78 ALA HB3  1 1 
        9 15784 1 1  53 ALA N    N  15.187 -13.882 -26.528 1.00 . A A .  78 ALA N    1 1 
        9 15785 1 1  53 ALA O    O  14.459 -11.481 -29.059 1.00 . A A .  78 ALA O    1 1 
        9 15786 1 1  54 LYS C    C  17.402 -12.082 -30.210 1.00 . A A .  79 LYS C    1 1 
        9 15787 1 1  54 LYS CA   C  17.185 -11.174 -29.010 1.00 . A A .  79 LYS CA   1 1 
        9 15788 1 1  54 LYS CB   C  18.517 -10.692 -28.396 1.00 . A A .  79 LYS CB   1 1 
        9 15789 1 1  54 LYS CD   C  19.257  -9.446 -30.507 1.00 . A A .  79 LYS CD   1 1 
        9 15790 1 1  54 LYS CE   C  18.885  -8.069 -29.987 1.00 . A A .  79 LYS CE   1 1 
        9 15791 1 1  54 LYS CG   C  19.647 -10.416 -29.394 1.00 . A A .  79 LYS CG   1 1 
        9 15792 1 1  54 LYS H    H  16.878 -12.439 -27.354 1.00 . A A .  79 LYS H    1 1 
        9 15793 1 1  54 LYS HA   H  16.607 -10.317 -29.322 1.00 . A A .  79 LYS HA   1 1 
        9 15794 1 1  54 LYS HB2  H  18.329  -9.779 -27.852 1.00 . A A .  79 LYS HB2  1 1 
        9 15795 1 1  54 LYS HB3  H  18.862 -11.442 -27.700 1.00 . A A .  79 LYS HB3  1 1 
        9 15796 1 1  54 LYS HD2  H  20.090  -9.346 -31.186 1.00 . A A .  79 LYS HD2  1 1 
        9 15797 1 1  54 LYS HD3  H  18.411  -9.859 -31.038 1.00 . A A .  79 LYS HD3  1 1 
        9 15798 1 1  54 LYS HE2  H  17.989  -8.153 -29.389 1.00 . A A .  79 LYS HE2  1 1 
        9 15799 1 1  54 LYS HE3  H  19.694  -7.697 -29.375 1.00 . A A .  79 LYS HE3  1 1 
        9 15800 1 1  54 LYS HG2  H  20.485  -9.998 -28.856 1.00 . A A .  79 LYS HG2  1 1 
        9 15801 1 1  54 LYS HG3  H  19.946 -11.354 -29.839 1.00 . A A .  79 LYS HG3  1 1 
        9 15802 1 1  54 LYS HZ1  H  18.255  -6.214 -30.729 1.00 . A A .  79 LYS HZ1  1 1 
        9 15803 1 1  54 LYS HZ2  H  17.957  -7.513 -31.787 1.00 . A A .  79 LYS HZ2  1 1 
        9 15804 1 1  54 LYS HZ3  H  19.530  -6.905 -31.603 1.00 . A A .  79 LYS HZ3  1 1 
        9 15805 1 1  54 LYS N    N  16.404 -11.902 -28.023 1.00 . A A .  79 LYS N    1 1 
        9 15806 1 1  54 LYS NZ   N  18.637  -7.112 -31.103 1.00 . A A .  79 LYS NZ   1 1 
        9 15807 1 1  54 LYS O    O  17.411 -11.634 -31.357 1.00 . A A .  79 LYS O    1 1 
        9 15808 1 1  55 GLY C    C  16.496 -14.421 -31.885 1.00 . A A .  80 GLY C    1 1 
        9 15809 1 1  55 GLY CA   C  17.701 -14.339 -30.981 1.00 . A A .  80 GLY CA   1 1 
        9 15810 1 1  55 GLY H    H  17.390 -13.682 -29.008 1.00 . A A .  80 GLY H    1 1 
        9 15811 1 1  55 GLY HA2  H  18.562 -14.052 -31.565 1.00 . A A .  80 GLY HA2  1 1 
        9 15812 1 1  55 GLY HA3  H  17.878 -15.310 -30.542 1.00 . A A .  80 GLY HA3  1 1 
        9 15813 1 1  55 GLY N    N  17.502 -13.374 -29.932 1.00 . A A .  80 GLY N    1 1 
        9 15814 1 1  55 GLY O    O  16.635 -14.456 -33.104 1.00 . A A .  80 GLY O    1 1 
        9 15815 1 1  56 ILE C    C  13.899 -13.276 -32.950 1.00 . A A .  81 ILE C    1 1 
        9 15816 1 1  56 ILE CA   C  14.067 -14.498 -32.055 1.00 . A A .  81 ILE CA   1 1 
        9 15817 1 1  56 ILE CB   C  12.841 -14.622 -31.116 1.00 . A A .  81 ILE CB   1 1 
        9 15818 1 1  56 ILE CD1  C  11.858 -16.009 -29.213 1.00 . A A .  81 ILE CD1  1 1 
        9 15819 1 1  56 ILE CG1  C  12.956 -15.878 -30.250 1.00 . A A .  81 ILE CG1  1 1 
        9 15820 1 1  56 ILE CG2  C  11.545 -14.649 -31.914 1.00 . A A .  81 ILE CG2  1 1 
        9 15821 1 1  56 ILE H    H  15.237 -14.229 -30.326 1.00 . A A .  81 ILE H    1 1 
        9 15822 1 1  56 ILE HA   H  14.123 -15.384 -32.670 1.00 . A A .  81 ILE HA   1 1 
        9 15823 1 1  56 ILE HB   H  12.820 -13.754 -30.473 1.00 . A A .  81 ILE HB   1 1 
        9 15824 1 1  56 ILE HD11 H  12.012 -16.909 -28.637 1.00 . A A .  81 ILE HD11 1 1 
        9 15825 1 1  56 ILE HD12 H  10.899 -16.058 -29.708 1.00 . A A .  81 ILE HD12 1 1 
        9 15826 1 1  56 ILE HD13 H  11.879 -15.152 -28.555 1.00 . A A .  81 ILE HD13 1 1 
        9 15827 1 1  56 ILE HG12 H  12.913 -16.749 -30.887 1.00 . A A .  81 ILE HG12 1 1 
        9 15828 1 1  56 ILE HG13 H  13.903 -15.864 -29.731 1.00 . A A .  81 ILE HG13 1 1 
        9 15829 1 1  56 ILE HG21 H  11.461 -13.744 -32.496 1.00 . A A .  81 ILE HG21 1 1 
        9 15830 1 1  56 ILE HG22 H  10.707 -14.722 -31.237 1.00 . A A .  81 ILE HG22 1 1 
        9 15831 1 1  56 ILE HG23 H  11.549 -15.503 -32.576 1.00 . A A .  81 ILE HG23 1 1 
        9 15832 1 1  56 ILE N    N  15.303 -14.387 -31.295 1.00 . A A .  81 ILE N    1 1 
        9 15833 1 1  56 ILE O    O  13.601 -13.401 -34.138 1.00 . A A .  81 ILE O    1 1 
        9 15834 1 1  57 ARG C    C  14.874 -10.883 -34.367 1.00 . A A .  82 ARG C    1 1 
        9 15835 1 1  57 ARG CA   C  14.023 -10.846 -33.106 1.00 . A A .  82 ARG CA   1 1 
        9 15836 1 1  57 ARG CB   C  14.454  -9.650 -32.254 1.00 . A A .  82 ARG CB   1 1 
        9 15837 1 1  57 ARG CD   C  13.787  -7.911 -30.587 1.00 . A A .  82 ARG CD   1 1 
        9 15838 1 1  57 ARG CG   C  13.485  -9.293 -31.143 1.00 . A A .  82 ARG CG   1 1 
        9 15839 1 1  57 ARG CZ   C  12.013  -6.616 -29.451 1.00 . A A .  82 ARG CZ   1 1 
        9 15840 1 1  57 ARG H    H  14.310 -12.081 -31.404 1.00 . A A .  82 ARG H    1 1 
        9 15841 1 1  57 ARG HA   H  12.992 -10.709 -33.394 1.00 . A A .  82 ARG HA   1 1 
        9 15842 1 1  57 ARG HB2  H  15.412  -9.869 -31.806 1.00 . A A .  82 ARG HB2  1 1 
        9 15843 1 1  57 ARG HB3  H  14.559  -8.789 -32.899 1.00 . A A .  82 ARG HB3  1 1 
        9 15844 1 1  57 ARG HD2  H  14.821  -7.882 -30.278 1.00 . A A .  82 ARG HD2  1 1 
        9 15845 1 1  57 ARG HD3  H  13.627  -7.182 -31.369 1.00 . A A .  82 ARG HD3  1 1 
        9 15846 1 1  57 ARG HE   H  13.101  -8.073 -28.597 1.00 . A A .  82 ARG HE   1 1 
        9 15847 1 1  57 ARG HG2  H  12.481  -9.303 -31.536 1.00 . A A .  82 ARG HG2  1 1 
        9 15848 1 1  57 ARG HG3  H  13.575 -10.021 -30.349 1.00 . A A .  82 ARG HG3  1 1 
        9 15849 1 1  57 ARG HH11 H  12.261  -6.130 -31.408 1.00 . A A .  82 ARG HH11 1 1 
        9 15850 1 1  57 ARG HH12 H  11.051  -5.213 -30.561 1.00 . A A .  82 ARG HH12 1 1 
        9 15851 1 1  57 ARG HH21 H  11.546  -6.855 -27.491 1.00 . A A .  82 ARG HH21 1 1 
        9 15852 1 1  57 ARG HH22 H  10.650  -5.620 -28.325 1.00 . A A .  82 ARG HH22 1 1 
        9 15853 1 1  57 ARG N    N  14.112 -12.099 -32.363 1.00 . A A .  82 ARG N    1 1 
        9 15854 1 1  57 ARG NE   N  12.943  -7.572 -29.444 1.00 . A A .  82 ARG NE   1 1 
        9 15855 1 1  57 ARG NH1  N  11.755  -5.932 -30.561 1.00 . A A .  82 ARG NH1  1 1 
        9 15856 1 1  57 ARG NH2  N  11.347  -6.342 -28.336 1.00 . A A .  82 ARG NH2  1 1 
        9 15857 1 1  57 ARG O    O  14.420 -10.475 -35.427 1.00 . A A .  82 ARG O    1 1 
        9 15858 1 1  58 GLU C    C  16.678 -12.492 -36.383 1.00 . A A .  83 GLU C    1 1 
        9 15859 1 1  58 GLU CA   C  17.009 -11.373 -35.390 1.00 . A A .  83 GLU CA   1 1 
        9 15860 1 1  58 GLU CB   C  18.459 -11.504 -34.919 1.00 . A A .  83 GLU CB   1 1 
        9 15861 1 1  58 GLU CD   C  18.544  -9.049 -34.278 1.00 . A A .  83 GLU CD   1 1 
        9 15862 1 1  58 GLU CG   C  18.877 -10.473 -33.878 1.00 . A A .  83 GLU CG   1 1 
        9 15863 1 1  58 GLU H    H  16.395 -11.744 -33.395 1.00 . A A .  83 GLU H    1 1 
        9 15864 1 1  58 GLU HA   H  16.894 -10.424 -35.893 1.00 . A A .  83 GLU HA   1 1 
        9 15865 1 1  58 GLU HB2  H  18.596 -12.487 -34.491 1.00 . A A .  83 GLU HB2  1 1 
        9 15866 1 1  58 GLU HB3  H  19.109 -11.403 -35.773 1.00 . A A .  83 GLU HB3  1 1 
        9 15867 1 1  58 GLU HG2  H  18.374 -10.694 -32.948 1.00 . A A .  83 GLU HG2  1 1 
        9 15868 1 1  58 GLU HG3  H  19.945 -10.547 -33.731 1.00 . A A .  83 GLU HG3  1 1 
        9 15869 1 1  58 GLU N    N  16.097 -11.377 -34.256 1.00 . A A .  83 GLU N    1 1 
        9 15870 1 1  58 GLU O    O  16.731 -12.281 -37.597 1.00 . A A .  83 GLU O    1 1 
        9 15871 1 1  58 GLU OE1  O  19.000  -8.600 -35.347 1.00 . A A .  83 GLU OE1  1 1 
        9 15872 1 1  58 GLU OE2  O  17.833  -8.360 -33.509 1.00 . A A .  83 GLU OE2  1 1 
        9 15873 1 1  59 LYS C    C  14.838 -14.552 -37.622 1.00 . A A .  84 LYS C    1 1 
        9 15874 1 1  59 LYS CA   C  16.039 -14.830 -36.721 1.00 . A A .  84 LYS CA   1 1 
        9 15875 1 1  59 LYS CB   C  15.731 -16.077 -35.880 1.00 . A A .  84 LYS CB   1 1 
        9 15876 1 1  59 LYS CD   C  16.429 -17.739 -34.145 1.00 . A A .  84 LYS CD   1 1 
        9 15877 1 1  59 LYS CE   C  17.491 -18.145 -33.132 1.00 . A A .  84 LYS CE   1 1 
        9 15878 1 1  59 LYS CG   C  16.890 -16.598 -35.042 1.00 . A A .  84 LYS CG   1 1 
        9 15879 1 1  59 LYS H    H  16.315 -13.784 -34.891 1.00 . A A .  84 LYS H    1 1 
        9 15880 1 1  59 LYS HA   H  16.900 -15.026 -37.339 1.00 . A A .  84 LYS HA   1 1 
        9 15881 1 1  59 LYS HB2  H  14.917 -15.849 -35.212 1.00 . A A .  84 LYS HB2  1 1 
        9 15882 1 1  59 LYS HB3  H  15.419 -16.870 -36.547 1.00 . A A .  84 LYS HB3  1 1 
        9 15883 1 1  59 LYS HD2  H  15.544 -17.427 -33.612 1.00 . A A .  84 LYS HD2  1 1 
        9 15884 1 1  59 LYS HD3  H  16.193 -18.592 -34.764 1.00 . A A .  84 LYS HD3  1 1 
        9 15885 1 1  59 LYS HE2  H  17.729 -17.287 -32.520 1.00 . A A .  84 LYS HE2  1 1 
        9 15886 1 1  59 LYS HE3  H  17.086 -18.929 -32.507 1.00 . A A .  84 LYS HE3  1 1 
        9 15887 1 1  59 LYS HG2  H  17.669 -16.958 -35.700 1.00 . A A .  84 LYS HG2  1 1 
        9 15888 1 1  59 LYS HG3  H  17.270 -15.796 -34.428 1.00 . A A .  84 LYS HG3  1 1 
        9 15889 1 1  59 LYS HZ1  H  19.256 -17.838 -34.208 1.00 . A A .  84 LYS HZ1  1 1 
        9 15890 1 1  59 LYS HZ2  H  18.506 -19.328 -34.526 1.00 . A A .  84 LYS HZ2  1 1 
        9 15891 1 1  59 LYS HZ3  H  19.351 -19.093 -33.075 1.00 . A A .  84 LYS HZ3  1 1 
        9 15892 1 1  59 LYS N    N  16.346 -13.677 -35.869 1.00 . A A .  84 LYS N    1 1 
        9 15893 1 1  59 LYS NZ   N  18.737 -18.635 -33.780 1.00 . A A .  84 LYS NZ   1 1 
        9 15894 1 1  59 LYS O    O  14.844 -14.885 -38.808 1.00 . A A .  84 LYS O    1 1 
        9 15895 1 1  60 TYR C    C  12.242 -12.306 -37.992 1.00 . A A .  85 TYR C    1 1 
        9 15896 1 1  60 TYR CA   C  12.537 -13.782 -37.753 1.00 . A A .  85 TYR CA   1 1 
        9 15897 1 1  60 TYR CB   C  11.420 -14.438 -36.932 1.00 . A A .  85 TYR CB   1 1 
        9 15898 1 1  60 TYR CD1  C  11.988 -16.891 -37.177 1.00 . A A .  85 TYR CD1  1 1 
        9 15899 1 1  60 TYR CD2  C  12.092 -15.922 -35.007 1.00 . A A .  85 TYR CD2  1 1 
        9 15900 1 1  60 TYR CE1  C  12.394 -18.105 -36.656 1.00 . A A .  85 TYR CE1  1 1 
        9 15901 1 1  60 TYR CE2  C  12.493 -17.133 -34.478 1.00 . A A .  85 TYR CE2  1 1 
        9 15902 1 1  60 TYR CG   C  11.831 -15.780 -36.361 1.00 . A A .  85 TYR CG   1 1 
        9 15903 1 1  60 TYR CZ   C  12.644 -18.220 -35.308 1.00 . A A .  85 TYR CZ   1 1 
        9 15904 1 1  60 TYR H    H  13.895 -13.602 -36.134 1.00 . A A .  85 TYR H    1 1 
        9 15905 1 1  60 TYR HA   H  12.615 -14.281 -38.705 1.00 . A A .  85 TYR HA   1 1 
        9 15906 1 1  60 TYR HB2  H  11.153 -13.789 -36.110 1.00 . A A .  85 TYR HB2  1 1 
        9 15907 1 1  60 TYR HB3  H  10.557 -14.591 -37.563 1.00 . A A .  85 TYR HB3  1 1 
        9 15908 1 1  60 TYR HD1  H  11.791 -16.799 -38.235 1.00 . A A .  85 TYR HD1  1 1 
        9 15909 1 1  60 TYR HD2  H  11.973 -15.066 -34.358 1.00 . A A .  85 TYR HD2  1 1 
        9 15910 1 1  60 TYR HE1  H  12.512 -18.958 -37.306 1.00 . A A .  85 TYR HE1  1 1 
        9 15911 1 1  60 TYR HE2  H  12.688 -17.222 -33.419 1.00 . A A .  85 TYR HE2  1 1 
        9 15912 1 1  60 TYR HH   H  12.661 -19.557 -33.925 1.00 . A A .  85 TYR HH   1 1 
        9 15913 1 1  60 TYR N    N  13.805 -13.948 -37.053 1.00 . A A .  85 TYR N    1 1 
        9 15914 1 1  60 TYR O    O  11.087 -11.888 -38.039 1.00 . A A .  85 TYR O    1 1 
        9 15915 1 1  60 TYR OH   O  13.057 -19.425 -34.792 1.00 . A A .  85 TYR OH   1 1 
        9 15916 1 1  61 LYS C    C  12.592  -9.793 -39.745 1.00 . A A .  86 LYS C    1 1 
        9 15917 1 1  61 LYS CA   C  13.185 -10.093 -38.370 1.00 . A A .  86 LYS CA   1 1 
        9 15918 1 1  61 LYS CB   C  14.556  -9.431 -38.225 1.00 . A A .  86 LYS CB   1 1 
        9 15919 1 1  61 LYS CD   C  15.897  -7.761 -36.918 1.00 . A A .  86 LYS CD   1 1 
        9 15920 1 1  61 LYS CE   C  15.824  -6.635 -35.898 1.00 . A A .  86 LYS CE   1 1 
        9 15921 1 1  61 LYS CG   C  14.521  -8.119 -37.459 1.00 . A A .  86 LYS CG   1 1 
        9 15922 1 1  61 LYS H    H  14.195 -11.933 -38.142 1.00 . A A .  86 LYS H    1 1 
        9 15923 1 1  61 LYS HA   H  12.523  -9.701 -37.613 1.00 . A A .  86 LYS HA   1 1 
        9 15924 1 1  61 LYS HB2  H  15.218 -10.109 -37.705 1.00 . A A .  86 LYS HB2  1 1 
        9 15925 1 1  61 LYS HB3  H  14.953  -9.238 -39.210 1.00 . A A .  86 LYS HB3  1 1 
        9 15926 1 1  61 LYS HD2  H  16.323  -8.633 -36.445 1.00 . A A .  86 LYS HD2  1 1 
        9 15927 1 1  61 LYS HD3  H  16.528  -7.452 -37.740 1.00 . A A .  86 LYS HD3  1 1 
        9 15928 1 1  61 LYS HE2  H  15.493  -5.735 -36.396 1.00 . A A .  86 LYS HE2  1 1 
        9 15929 1 1  61 LYS HE3  H  15.111  -6.905 -35.134 1.00 . A A .  86 LYS HE3  1 1 
        9 15930 1 1  61 LYS HG2  H  14.184  -7.334 -38.124 1.00 . A A .  86 LYS HG2  1 1 
        9 15931 1 1  61 LYS HG3  H  13.832  -8.215 -36.633 1.00 . A A .  86 LYS HG3  1 1 
        9 15932 1 1  61 LYS HZ1  H  17.062  -5.612 -34.560 1.00 . A A .  86 LYS HZ1  1 1 
        9 15933 1 1  61 LYS HZ2  H  17.845  -6.106 -35.980 1.00 . A A .  86 LYS HZ2  1 1 
        9 15934 1 1  61 LYS HZ3  H  17.483  -7.243 -34.776 1.00 . A A .  86 LYS HZ3  1 1 
        9 15935 1 1  61 LYS N    N  13.305 -11.530 -38.161 1.00 . A A .  86 LYS N    1 1 
        9 15936 1 1  61 LYS NZ   N  17.144  -6.379 -35.261 1.00 . A A .  86 LYS NZ   1 1 
        9 15937 1 1  61 LYS O    O  13.058 -10.325 -40.756 1.00 . A A .  86 LYS O    1 1 
        9 15938 1 1  62 PRO C    C  11.737  -7.845 -42.037 1.00 . A A .  87 PRO C    1 1 
        9 15939 1 1  62 PRO CA   C  10.857  -8.595 -41.037 1.00 . A A .  87 PRO CA   1 1 
        9 15940 1 1  62 PRO CB   C   9.704  -7.702 -40.572 1.00 . A A .  87 PRO CB   1 1 
        9 15941 1 1  62 PRO CD   C  10.989  -8.228 -38.633 1.00 . A A .  87 PRO CD   1 1 
        9 15942 1 1  62 PRO CG   C  10.150  -7.153 -39.261 1.00 . A A .  87 PRO CG   1 1 
        9 15943 1 1  62 PRO HA   H  10.456  -9.479 -41.513 1.00 . A A .  87 PRO HA   1 1 
        9 15944 1 1  62 PRO HB2  H   9.541  -6.917 -41.297 1.00 . A A .  87 PRO HB2  1 1 
        9 15945 1 1  62 PRO HB3  H   8.807  -8.294 -40.468 1.00 . A A .  87 PRO HB3  1 1 
        9 15946 1 1  62 PRO HD2  H  11.769  -7.791 -38.024 1.00 . A A .  87 PRO HD2  1 1 
        9 15947 1 1  62 PRO HD3  H  10.374  -8.892 -38.043 1.00 . A A .  87 PRO HD3  1 1 
        9 15948 1 1  62 PRO HG2  H  10.738  -6.261 -39.419 1.00 . A A .  87 PRO HG2  1 1 
        9 15949 1 1  62 PRO HG3  H   9.293  -6.936 -38.643 1.00 . A A .  87 PRO HG3  1 1 
        9 15950 1 1  62 PRO N    N  11.559  -8.933 -39.792 1.00 . A A .  87 PRO N    1 1 
        9 15951 1 1  62 PRO O    O  12.890  -7.506 -41.751 1.00 . A A .  87 PRO O    1 1 
        9 15952 1 1  63 ALA C    C  11.792  -5.415 -44.193 1.00 . A A .  88 ALA C    1 1 
        9 15953 1 1  63 ALA CA   C  11.916  -6.927 -44.276 1.00 . A A .  88 ALA CA   1 1 
        9 15954 1 1  63 ALA CB   C  11.436  -7.414 -45.631 1.00 . A A .  88 ALA CB   1 1 
        9 15955 1 1  63 ALA H    H  10.237  -7.803 -43.348 1.00 . A A .  88 ALA H    1 1 
        9 15956 1 1  63 ALA HA   H  12.958  -7.195 -44.172 1.00 . A A .  88 ALA HA   1 1 
        9 15957 1 1  63 ALA HB1  H  11.582  -8.481 -45.703 1.00 . A A .  88 ALA HB1  1 1 
        9 15958 1 1  63 ALA HB2  H  11.996  -6.918 -46.412 1.00 . A A .  88 ALA HB2  1 1 
        9 15959 1 1  63 ALA HB3  H  10.386  -7.188 -45.743 1.00 . A A .  88 ALA HB3  1 1 
        9 15960 1 1  63 ALA N    N  11.178  -7.575 -43.205 1.00 . A A .  88 ALA N    1 1 
        9 15961 1 1  63 ALA O    O  10.822  -4.831 -44.681 1.00 . A A .  88 ALA O    1 1 
        9 15962 1 1  64 VAL C    C  14.373  -3.006 -43.356 1.00 . A A .  89 VAL C    1 1 
        9 15963 1 1  64 VAL CA   C  12.899  -3.354 -43.477 1.00 . A A .  89 VAL CA   1 1 
        9 15964 1 1  64 VAL CB   C  12.122  -2.721 -42.292 1.00 . A A .  89 VAL CB   1 1 
        9 15965 1 1  64 VAL CG1  C  10.632  -2.635 -42.591 1.00 . A A .  89 VAL CG1  1 1 
        9 15966 1 1  64 VAL CG2  C  12.355  -3.503 -41.010 1.00 . A A .  89 VAL CG2  1 1 
        9 15967 1 1  64 VAL H    H  13.438  -5.352 -43.083 1.00 . A A .  89 VAL H    1 1 
        9 15968 1 1  64 VAL HA   H  12.517  -2.941 -44.399 1.00 . A A .  89 VAL HA   1 1 
        9 15969 1 1  64 VAL HB   H  12.490  -1.717 -42.142 1.00 . A A .  89 VAL HB   1 1 
        9 15970 1 1  64 VAL HG11 H  10.473  -1.991 -43.444 1.00 . A A .  89 VAL HG11 1 1 
        9 15971 1 1  64 VAL HG12 H  10.115  -2.231 -41.733 1.00 . A A .  89 VAL HG12 1 1 
        9 15972 1 1  64 VAL HG13 H  10.251  -3.621 -42.809 1.00 . A A .  89 VAL HG13 1 1 
        9 15973 1 1  64 VAL HG21 H  11.813  -3.038 -40.199 1.00 . A A .  89 VAL HG21 1 1 
        9 15974 1 1  64 VAL HG22 H  13.410  -3.511 -40.779 1.00 . A A .  89 VAL HG22 1 1 
        9 15975 1 1  64 VAL HG23 H  12.007  -4.517 -41.140 1.00 . A A .  89 VAL HG23 1 1 
        9 15976 1 1  64 VAL N    N  12.767  -4.803 -43.542 1.00 . A A .  89 VAL N    1 1 
        9 15977 1 1  64 VAL O    O  15.166  -3.826 -42.886 1.00 . A A .  89 VAL O    1 1 
        9 15978 1 1  65 VAL C    C  16.608  -1.104 -42.334 1.00 . A A .  90 VAL C    1 1 
        9 15979 1 1  65 VAL CA   C  16.143  -1.406 -43.759 1.00 . A A .  90 VAL CA   1 1 
        9 15980 1 1  65 VAL CB   C  16.418  -0.194 -44.683 1.00 . A A .  90 VAL CB   1 1 
        9 15981 1 1  65 VAL CG1  C  16.406  -0.629 -46.142 1.00 . A A .  90 VAL CG1  1 1 
        9 15982 1 1  65 VAL CG2  C  15.403   0.917 -44.459 1.00 . A A .  90 VAL CG2  1 1 
        9 15983 1 1  65 VAL H    H  14.067  -1.202 -44.154 1.00 . A A .  90 VAL H    1 1 
        9 15984 1 1  65 VAL HA   H  16.727  -2.238 -44.130 1.00 . A A .  90 VAL HA   1 1 
        9 15985 1 1  65 VAL HB   H  17.401   0.191 -44.454 1.00 . A A .  90 VAL HB   1 1 
        9 15986 1 1  65 VAL HG11 H  16.591   0.227 -46.775 1.00 . A A .  90 VAL HG11 1 1 
        9 15987 1 1  65 VAL HG12 H  15.444  -1.055 -46.382 1.00 . A A .  90 VAL HG12 1 1 
        9 15988 1 1  65 VAL HG13 H  17.177  -1.369 -46.304 1.00 . A A .  90 VAL HG13 1 1 
        9 15989 1 1  65 VAL HG21 H  14.410   0.541 -44.653 1.00 . A A .  90 VAL HG21 1 1 
        9 15990 1 1  65 VAL HG22 H  15.613   1.736 -45.131 1.00 . A A .  90 VAL HG22 1 1 
        9 15991 1 1  65 VAL HG23 H  15.465   1.263 -43.437 1.00 . A A .  90 VAL HG23 1 1 
        9 15992 1 1  65 VAL N    N  14.747  -1.817 -43.794 1.00 . A A .  90 VAL N    1 1 
        9 15993 1 1  65 VAL O    O  16.213  -0.106 -41.723 1.00 . A A .  90 VAL O    1 1 
        9 15994 1 1  66 TYR C    C  19.418  -1.213 -40.613 1.00 . A A .  91 TYR C    1 1 
        9 15995 1 1  66 TYR CA   C  18.023  -1.804 -40.486 1.00 . A A .  91 TYR CA   1 1 
        9 15996 1 1  66 TYR CB   C  18.096  -3.128 -39.717 1.00 . A A .  91 TYR CB   1 1 
        9 15997 1 1  66 TYR CD1  C  16.098  -3.081 -38.180 1.00 . A A .  91 TYR CD1  1 1 
        9 15998 1 1  66 TYR CD2  C  16.144  -4.725 -39.905 1.00 . A A .  91 TYR CD2  1 1 
        9 15999 1 1  66 TYR CE1  C  14.874  -3.556 -37.752 1.00 . A A .  91 TYR CE1  1 1 
        9 16000 1 1  66 TYR CE2  C  14.920  -5.207 -39.482 1.00 . A A .  91 TYR CE2  1 1 
        9 16001 1 1  66 TYR CG   C  16.754  -3.655 -39.262 1.00 . A A .  91 TYR CG   1 1 
        9 16002 1 1  66 TYR CZ   C  14.289  -4.618 -38.405 1.00 . A A .  91 TYR CZ   1 1 
        9 16003 1 1  66 TYR H    H  17.646  -2.806 -42.305 1.00 . A A .  91 TYR H    1 1 
        9 16004 1 1  66 TYR HA   H  17.401  -1.112 -39.937 1.00 . A A .  91 TYR HA   1 1 
        9 16005 1 1  66 TYR HB2  H  18.545  -3.879 -40.351 1.00 . A A .  91 TYR HB2  1 1 
        9 16006 1 1  66 TYR HB3  H  18.714  -2.991 -38.841 1.00 . A A .  91 TYR HB3  1 1 
        9 16007 1 1  66 TYR HD1  H  16.556  -2.247 -37.670 1.00 . A A .  91 TYR HD1  1 1 
        9 16008 1 1  66 TYR HD2  H  16.640  -5.184 -40.748 1.00 . A A .  91 TYR HD2  1 1 
        9 16009 1 1  66 TYR HE1  H  14.379  -3.095 -36.910 1.00 . A A .  91 TYR HE1  1 1 
        9 16010 1 1  66 TYR HE2  H  14.463  -6.040 -39.993 1.00 . A A .  91 TYR HE2  1 1 
        9 16011 1 1  66 TYR HH   H  12.484  -4.363 -37.791 1.00 . A A .  91 TYR HH   1 1 
        9 16012 1 1  66 TYR N    N  17.430  -1.995 -41.801 1.00 . A A .  91 TYR N    1 1 
        9 16013 1 1  66 TYR O    O  20.036  -1.278 -41.679 1.00 . A A .  91 TYR O    1 1 
        9 16014 1 1  66 TYR OH   O  13.073  -5.100 -37.977 1.00 . A A .  91 TYR OH   1 1 
        9 16015 1 1  67 GLY C    C  22.233  -1.059 -38.925 1.00 . A A .  92 GLY C    1 1 
        9 16016 1 1  67 GLY CA   C  21.245  -0.094 -39.531 1.00 . A A .  92 GLY CA   1 1 
        9 16017 1 1  67 GLY H    H  19.358  -0.590 -38.716 1.00 . A A .  92 GLY H    1 1 
        9 16018 1 1  67 GLY HA2  H  21.537   0.118 -40.549 1.00 . A A .  92 GLY HA2  1 1 
        9 16019 1 1  67 GLY HA3  H  21.253   0.823 -38.962 1.00 . A A .  92 GLY HA3  1 1 
        9 16020 1 1  67 GLY N    N  19.907  -0.637 -39.530 1.00 . A A .  92 GLY N    1 1 
        9 16021 1 1  67 GLY O    O  21.840  -2.077 -38.357 1.00 . A A .  92 GLY O    1 1 
        9 16022 1 1  68 TYR C    C  24.558  -1.683 -36.974 1.00 . A A .  93 TYR C    1 1 
        9 16023 1 1  68 TYR CA   C  24.570  -1.608 -38.503 1.00 . A A .  93 TYR CA   1 1 
        9 16024 1 1  68 TYR CB   C  25.950  -1.161 -39.013 1.00 . A A .  93 TYR CB   1 1 
        9 16025 1 1  68 TYR CD1  C  26.201   1.053 -37.800 1.00 . A A .  93 TYR CD1  1 1 
        9 16026 1 1  68 TYR CD2  C  26.428   1.031 -40.173 1.00 . A A .  93 TYR CD2  1 1 
        9 16027 1 1  68 TYR CE1  C  26.440   2.414 -37.788 1.00 . A A .  93 TYR CE1  1 1 
        9 16028 1 1  68 TYR CE2  C  26.665   2.392 -40.169 1.00 . A A .  93 TYR CE2  1 1 
        9 16029 1 1  68 TYR CG   C  26.190   0.337 -38.992 1.00 . A A .  93 TYR CG   1 1 
        9 16030 1 1  68 TYR CZ   C  26.670   3.078 -38.975 1.00 . A A .  93 TYR CZ   1 1 
        9 16031 1 1  68 TYR H    H  23.765   0.103 -39.458 1.00 . A A .  93 TYR H    1 1 
        9 16032 1 1  68 TYR HA   H  24.374  -2.600 -38.885 1.00 . A A .  93 TYR HA   1 1 
        9 16033 1 1  68 TYR HB2  H  26.712  -1.621 -38.403 1.00 . A A .  93 TYR HB2  1 1 
        9 16034 1 1  68 TYR HB3  H  26.068  -1.500 -40.032 1.00 . A A .  93 TYR HB3  1 1 
        9 16035 1 1  68 TYR HD1  H  26.019   0.531 -36.873 1.00 . A A .  93 TYR HD1  1 1 
        9 16036 1 1  68 TYR HD2  H  26.424   0.492 -41.108 1.00 . A A .  93 TYR HD2  1 1 
        9 16037 1 1  68 TYR HE1  H  26.444   2.953 -36.853 1.00 . A A .  93 TYR HE1  1 1 
        9 16038 1 1  68 TYR HE2  H  26.845   2.912 -41.099 1.00 . A A .  93 TYR HE2  1 1 
        9 16039 1 1  68 TYR HH   H  26.584   4.822 -39.786 1.00 . A A .  93 TYR HH   1 1 
        9 16040 1 1  68 TYR N    N  23.516  -0.736 -39.020 1.00 . A A .  93 TYR N    1 1 
        9 16041 1 1  68 TYR O    O  25.308  -2.451 -36.380 1.00 . A A .  93 TYR O    1 1 
        9 16042 1 1  68 TYR OH   O  26.918   4.430 -38.968 1.00 . A A .  93 TYR OH   1 1 
        9 16043 1 1  69 ASP C    C  22.587  -1.993 -34.472 1.00 . A A .  94 ASP C    1 1 
        9 16044 1 1  69 ASP CA   C  23.582  -0.913 -34.887 1.00 . A A .  94 ASP CA   1 1 
        9 16045 1 1  69 ASP CB   C  23.133   0.452 -34.356 1.00 . A A .  94 ASP CB   1 1 
        9 16046 1 1  69 ASP CG   C  23.310   0.584 -32.855 1.00 . A A .  94 ASP CG   1 1 
        9 16047 1 1  69 ASP H    H  23.162  -0.261 -36.859 1.00 . A A .  94 ASP H    1 1 
        9 16048 1 1  69 ASP HA   H  24.550  -1.153 -34.472 1.00 . A A .  94 ASP HA   1 1 
        9 16049 1 1  69 ASP HB2  H  23.712   1.226 -34.836 1.00 . A A .  94 ASP HB2  1 1 
        9 16050 1 1  69 ASP HB3  H  22.087   0.594 -34.589 1.00 . A A .  94 ASP HB3  1 1 
        9 16051 1 1  69 ASP N    N  23.711  -0.882 -36.340 1.00 . A A .  94 ASP N    1 1 
        9 16052 1 1  69 ASP O    O  22.562  -2.428 -33.323 1.00 . A A .  94 ASP O    1 1 
        9 16053 1 1  69 ASP OD1  O  24.441   0.884 -32.418 1.00 . A A .  94 ASP OD1  1 1 
        9 16054 1 1  69 ASP OD2  O  22.326   0.408 -32.109 1.00 . A A .  94 ASP OD2  1 1 
        9 16055 1 1  70 GLY C    C  19.396  -2.935 -35.026 1.00 . A A .  95 GLY C    1 1 
        9 16056 1 1  70 GLY CA   C  20.807  -3.480 -35.154 1.00 . A A .  95 GLY CA   1 1 
        9 16057 1 1  70 GLY H    H  21.873  -2.089 -36.343 1.00 . A A .  95 GLY H    1 1 
        9 16058 1 1  70 GLY HA2  H  20.828  -4.205 -35.957 1.00 . A A .  95 GLY HA2  1 1 
        9 16059 1 1  70 GLY HA3  H  21.074  -3.973 -34.232 1.00 . A A .  95 GLY HA3  1 1 
        9 16060 1 1  70 GLY N    N  21.787  -2.448 -35.432 1.00 . A A .  95 GLY N    1 1 
        9 16061 1 1  70 GLY O    O  18.431  -3.697 -34.983 1.00 . A A .  95 GLY O    1 1 
        9 16062 1 1  71 LYS C    C  17.502  -0.467 -36.217 1.00 . A A .  96 LYS C    1 1 
        9 16063 1 1  71 LYS CA   C  17.962  -0.980 -34.851 1.00 . A A .  96 LYS CA   1 1 
        9 16064 1 1  71 LYS CB   C  18.011   0.176 -33.842 1.00 . A A .  96 LYS CB   1 1 
        9 16065 1 1  71 LYS CD   C  19.883   1.824 -33.515 1.00 . A A .  96 LYS CD   1 1 
        9 16066 1 1  71 LYS CE   C  19.495   2.028 -32.059 1.00 . A A .  96 LYS CE   1 1 
        9 16067 1 1  71 LYS CG   C  18.688   1.434 -34.367 1.00 . A A .  96 LYS CG   1 1 
        9 16068 1 1  71 LYS H    H  20.072  -1.058 -35.005 1.00 . A A .  96 LYS H    1 1 
        9 16069 1 1  71 LYS HA   H  17.262  -1.724 -34.502 1.00 . A A .  96 LYS HA   1 1 
        9 16070 1 1  71 LYS HB2  H  17.000   0.431 -33.561 1.00 . A A .  96 LYS HB2  1 1 
        9 16071 1 1  71 LYS HB3  H  18.546  -0.154 -32.964 1.00 . A A .  96 LYS HB3  1 1 
        9 16072 1 1  71 LYS HD2  H  20.623   1.040 -33.571 1.00 . A A .  96 LYS HD2  1 1 
        9 16073 1 1  71 LYS HD3  H  20.301   2.743 -33.898 1.00 . A A .  96 LYS HD3  1 1 
        9 16074 1 1  71 LYS HE2  H  18.809   2.859 -31.995 1.00 . A A .  96 LYS HE2  1 1 
        9 16075 1 1  71 LYS HE3  H  19.010   1.133 -31.698 1.00 . A A .  96 LYS HE3  1 1 
        9 16076 1 1  71 LYS HG2  H  19.022   1.259 -35.379 1.00 . A A .  96 LYS HG2  1 1 
        9 16077 1 1  71 LYS HG3  H  17.973   2.243 -34.357 1.00 . A A .  96 LYS HG3  1 1 
        9 16078 1 1  71 LYS HZ1  H  20.430   2.219 -30.203 1.00 . A A .  96 LYS HZ1  1 1 
        9 16079 1 1  71 LYS HZ2  H  21.022   3.284 -31.382 1.00 . A A .  96 LYS HZ2  1 1 
        9 16080 1 1  71 LYS HZ3  H  21.449   1.639 -31.431 1.00 . A A .  96 LYS HZ3  1 1 
        9 16081 1 1  71 LYS N    N  19.271  -1.615 -34.966 1.00 . A A .  96 LYS N    1 1 
        9 16082 1 1  71 LYS NZ   N  20.680   2.313 -31.209 1.00 . A A .  96 LYS NZ   1 1 
        9 16083 1 1  71 LYS O    O  18.310  -0.378 -37.149 1.00 . A A .  96 LYS O    1 1 
        9 16084 1 1  72 PRO C    C  16.396   1.738 -37.964 1.00 . A A .  97 PRO C    1 1 
        9 16085 1 1  72 PRO CA   C  15.673   0.444 -37.603 1.00 . A A .  97 PRO CA   1 1 
        9 16086 1 1  72 PRO CB   C  14.201   0.724 -37.280 1.00 . A A .  97 PRO CB   1 1 
        9 16087 1 1  72 PRO CD   C  15.145  -0.335 -35.357 1.00 . A A .  97 PRO CD   1 1 
        9 16088 1 1  72 PRO CG   C  13.878  -0.195 -36.153 1.00 . A A .  97 PRO CG   1 1 
        9 16089 1 1  72 PRO HA   H  15.739  -0.247 -38.430 1.00 . A A .  97 PRO HA   1 1 
        9 16090 1 1  72 PRO HB2  H  14.084   1.760 -36.994 1.00 . A A .  97 PRO HB2  1 1 
        9 16091 1 1  72 PRO HB3  H  13.594   0.512 -38.146 1.00 . A A .  97 PRO HB3  1 1 
        9 16092 1 1  72 PRO HD2  H  15.198   0.427 -34.593 1.00 . A A .  97 PRO HD2  1 1 
        9 16093 1 1  72 PRO HD3  H  15.207  -1.319 -34.916 1.00 . A A .  97 PRO HD3  1 1 
        9 16094 1 1  72 PRO HG2  H  13.096   0.230 -35.544 1.00 . A A .  97 PRO HG2  1 1 
        9 16095 1 1  72 PRO HG3  H  13.574  -1.156 -36.541 1.00 . A A .  97 PRO HG3  1 1 
        9 16096 1 1  72 PRO N    N  16.202  -0.143 -36.367 1.00 . A A .  97 PRO N    1 1 
        9 16097 1 1  72 PRO O    O  16.273   2.744 -37.269 1.00 . A A .  97 PRO O    1 1 
        9 16098 1 1  73 LEU C    C  18.029   2.864 -40.973 1.00 . A A .  98 LEU C    1 1 
        9 16099 1 1  73 LEU CA   C  17.962   2.833 -39.452 1.00 . A A .  98 LEU CA   1 1 
        9 16100 1 1  73 LEU CB   C  19.366   2.739 -38.826 1.00 . A A .  98 LEU CB   1 1 
        9 16101 1 1  73 LEU CD1  C  20.721   4.410 -40.155 1.00 . A A .  98 LEU CD1  1 1 
        9 16102 1 1  73 LEU CD2  C  19.363   5.176 -38.203 1.00 . A A .  98 LEU CD2  1 1 
        9 16103 1 1  73 LEU CG   C  20.192   4.038 -38.779 1.00 . A A .  98 LEU CG   1 1 
        9 16104 1 1  73 LEU H    H  17.189   0.878 -39.577 1.00 . A A .  98 LEU H    1 1 
        9 16105 1 1  73 LEU HA   H  17.473   3.732 -39.104 1.00 . A A .  98 LEU HA   1 1 
        9 16106 1 1  73 LEU HB2  H  19.254   2.378 -37.814 1.00 . A A .  98 LEU HB2  1 1 
        9 16107 1 1  73 LEU HB3  H  19.931   2.007 -39.384 1.00 . A A .  98 LEU HB3  1 1 
        9 16108 1 1  73 LEU HD11 H  21.362   3.621 -40.520 1.00 . A A .  98 LEU HD11 1 1 
        9 16109 1 1  73 LEU HD12 H  21.284   5.329 -40.090 1.00 . A A .  98 LEU HD12 1 1 
        9 16110 1 1  73 LEU HD13 H  19.891   4.544 -40.834 1.00 . A A .  98 LEU HD13 1 1 
        9 16111 1 1  73 LEU HD21 H  19.063   4.932 -37.195 1.00 . A A .  98 LEU HD21 1 1 
        9 16112 1 1  73 LEU HD22 H  18.485   5.326 -38.814 1.00 . A A .  98 LEU HD22 1 1 
        9 16113 1 1  73 LEU HD23 H  19.953   6.082 -38.193 1.00 . A A .  98 LEU HD23 1 1 
        9 16114 1 1  73 LEU HG   H  21.042   3.889 -38.128 1.00 . A A .  98 LEU HG   1 1 
        9 16115 1 1  73 LEU N    N  17.165   1.695 -39.038 1.00 . A A .  98 LEU N    1 1 
        9 16116 1 1  73 LEU O    O  18.723   2.054 -41.593 1.00 . A A .  98 LEU O    1 1 
        9 16117 1 1  74 ASP C    C  18.550   4.349 -43.579 1.00 . A A .  99 ASP C    1 1 
        9 16118 1 1  74 ASP CA   C  17.215   3.891 -43.014 1.00 . A A .  99 ASP CA   1 1 
        9 16119 1 1  74 ASP CB   C  16.100   4.858 -43.436 1.00 . A A .  99 ASP CB   1 1 
        9 16120 1 1  74 ASP CG   C  16.337   6.278 -42.960 1.00 . A A .  99 ASP CG   1 1 
        9 16121 1 1  74 ASP H    H  16.784   4.422 -41.017 1.00 . A A .  99 ASP H    1 1 
        9 16122 1 1  74 ASP HA   H  16.993   2.910 -43.403 1.00 . A A .  99 ASP HA   1 1 
        9 16123 1 1  74 ASP HB2  H  16.032   4.869 -44.513 1.00 . A A .  99 ASP HB2  1 1 
        9 16124 1 1  74 ASP HB3  H  15.161   4.513 -43.027 1.00 . A A .  99 ASP HB3  1 1 
        9 16125 1 1  74 ASP N    N  17.288   3.785 -41.567 1.00 . A A .  99 ASP N    1 1 
        9 16126 1 1  74 ASP O    O  19.257   5.147 -42.958 1.00 . A A .  99 ASP O    1 1 
        9 16127 1 1  74 ASP OD1  O  16.397   6.496 -41.733 1.00 . A A .  99 ASP OD1  1 1 
        9 16128 1 1  74 ASP OD2  O  16.439   7.188 -43.811 1.00 . A A .  99 ASP OD2  1 1 
        9 16129 1 1  75 LEU C    C  21.356   3.640 -44.658 1.00 . A A . 100 LEU C    1 1 
        9 16130 1 1  75 LEU CA   C  20.140   4.137 -45.434 1.00 . A A . 100 LEU CA   1 1 
        9 16131 1 1  75 LEU CB   C  20.255   5.650 -45.663 1.00 . A A . 100 LEU CB   1 1 
        9 16132 1 1  75 LEU CD1  C  19.344   7.776 -46.609 1.00 . A A . 100 LEU CD1  1 1 
        9 16133 1 1  75 LEU CD2  C  19.141   5.658 -47.906 1.00 . A A . 100 LEU CD2  1 1 
        9 16134 1 1  75 LEU CG   C  19.152   6.274 -46.518 1.00 . A A . 100 LEU CG   1 1 
        9 16135 1 1  75 LEU H    H  18.286   3.159 -45.159 1.00 . A A . 100 LEU H    1 1 
        9 16136 1 1  75 LEU HA   H  20.121   3.644 -46.394 1.00 . A A . 100 LEU HA   1 1 
        9 16137 1 1  75 LEU HB2  H  20.251   6.139 -44.699 1.00 . A A . 100 LEU HB2  1 1 
        9 16138 1 1  75 LEU HB3  H  21.203   5.849 -46.141 1.00 . A A . 100 LEU HB3  1 1 
        9 16139 1 1  75 LEU HD11 H  18.578   8.199 -47.241 1.00 . A A . 100 LEU HD11 1 1 
        9 16140 1 1  75 LEU HD12 H  20.316   7.987 -47.029 1.00 . A A . 100 LEU HD12 1 1 
        9 16141 1 1  75 LEU HD13 H  19.277   8.208 -45.621 1.00 . A A . 100 LEU HD13 1 1 
        9 16142 1 1  75 LEU HD21 H  20.099   5.817 -48.378 1.00 . A A . 100 LEU HD21 1 1 
        9 16143 1 1  75 LEU HD22 H  18.366   6.122 -48.498 1.00 . A A . 100 LEU HD22 1 1 
        9 16144 1 1  75 LEU HD23 H  18.950   4.597 -47.829 1.00 . A A . 100 LEU HD23 1 1 
        9 16145 1 1  75 LEU HG   H  18.193   6.085 -46.056 1.00 . A A . 100 LEU HG   1 1 
        9 16146 1 1  75 LEU N    N  18.894   3.806 -44.746 1.00 . A A . 100 LEU N    1 1 
        9 16147 1 1  75 LEU O    O  22.468   4.077 -44.918 1.00 . A A . 100 LEU O    1 1 
        9 16148 1 1  76 GLY C    C  23.466   1.801 -43.644 1.00 . A A . 101 GLY C    1 1 
        9 16149 1 1  76 GLY CA   C  22.218   2.216 -42.882 1.00 . A A . 101 GLY CA   1 1 
        9 16150 1 1  76 GLY H    H  20.241   2.321 -43.644 1.00 . A A . 101 GLY H    1 1 
        9 16151 1 1  76 GLY HA2  H  22.481   3.003 -42.191 1.00 . A A . 101 GLY HA2  1 1 
        9 16152 1 1  76 GLY HA3  H  21.856   1.368 -42.319 1.00 . A A . 101 GLY HA3  1 1 
        9 16153 1 1  76 GLY N    N  21.143   2.696 -43.742 1.00 . A A . 101 GLY N    1 1 
        9 16154 1 1  76 GLY O    O  24.575   2.203 -43.293 1.00 . A A . 101 GLY O    1 1 
        9 16155 1 1  77 PHE C    C  24.663   1.529 -46.653 1.00 . A A . 102 PHE C    1 1 
        9 16156 1 1  77 PHE CA   C  24.413   0.557 -45.502 1.00 . A A . 102 PHE CA   1 1 
        9 16157 1 1  77 PHE CB   C  24.149  -0.855 -46.043 1.00 . A A . 102 PHE CB   1 1 
        9 16158 1 1  77 PHE CD1  C  26.418  -1.902 -46.333 1.00 . A A . 102 PHE CD1  1 1 
        9 16159 1 1  77 PHE CD2  C  25.142  -1.399 -48.287 1.00 . A A . 102 PHE CD2  1 1 
        9 16160 1 1  77 PHE CE1  C  27.437  -2.400 -47.122 1.00 . A A . 102 PHE CE1  1 1 
        9 16161 1 1  77 PHE CE2  C  26.159  -1.895 -49.082 1.00 . A A . 102 PHE CE2  1 1 
        9 16162 1 1  77 PHE CG   C  25.258  -1.397 -46.904 1.00 . A A . 102 PHE CG   1 1 
        9 16163 1 1  77 PHE CZ   C  27.307  -2.395 -48.498 1.00 . A A . 102 PHE CZ   1 1 
        9 16164 1 1  77 PHE H    H  22.384   0.679 -44.892 1.00 . A A . 102 PHE H    1 1 
        9 16165 1 1  77 PHE HA   H  25.291   0.533 -44.874 1.00 . A A . 102 PHE HA   1 1 
        9 16166 1 1  77 PHE HB2  H  24.021  -1.530 -45.211 1.00 . A A . 102 PHE HB2  1 1 
        9 16167 1 1  77 PHE HB3  H  23.244  -0.842 -46.631 1.00 . A A . 102 PHE HB3  1 1 
        9 16168 1 1  77 PHE HD1  H  26.521  -1.906 -45.257 1.00 . A A . 102 PHE HD1  1 1 
        9 16169 1 1  77 PHE HD2  H  24.244  -1.007 -48.743 1.00 . A A . 102 PHE HD2  1 1 
        9 16170 1 1  77 PHE HE1  H  28.334  -2.792 -46.664 1.00 . A A . 102 PHE HE1  1 1 
        9 16171 1 1  77 PHE HE2  H  26.055  -1.891 -50.157 1.00 . A A . 102 PHE HE2  1 1 
        9 16172 1 1  77 PHE HZ   H  28.103  -2.784 -49.117 1.00 . A A . 102 PHE HZ   1 1 
        9 16173 1 1  77 PHE N    N  23.289   0.997 -44.682 1.00 . A A . 102 PHE N    1 1 
        9 16174 1 1  77 PHE O    O  25.806   1.781 -47.033 1.00 . A A . 102 PHE O    1 1 
        9 16175 1 1  78 CYS C    C  24.363   4.280 -48.050 1.00 . A A . 103 CYS C    1 1 
        9 16176 1 1  78 CYS CA   C  23.679   2.951 -48.364 1.00 . A A . 103 CYS CA   1 1 
        9 16177 1 1  78 CYS CB   C  22.285   3.208 -48.936 1.00 . A A . 103 CYS CB   1 1 
        9 16178 1 1  78 CYS H    H  22.718   1.925 -46.785 1.00 . A A . 103 CYS H    1 1 
        9 16179 1 1  78 CYS HA   H  24.265   2.429 -49.105 1.00 . A A . 103 CYS HA   1 1 
        9 16180 1 1  78 CYS HB2  H  21.722   3.807 -48.235 1.00 . A A . 103 CYS HB2  1 1 
        9 16181 1 1  78 CYS HB3  H  22.378   3.748 -49.868 1.00 . A A . 103 CYS HB3  1 1 
        9 16182 1 1  78 CYS N    N  23.591   2.094 -47.186 1.00 . A A . 103 CYS N    1 1 
        9 16183 1 1  78 CYS O    O  25.009   4.869 -48.917 1.00 . A A . 103 CYS O    1 1 
        9 16184 1 1  78 CYS SG   S  21.323   1.692 -49.262 1.00 . A A . 103 CYS SG   1 1 
        9 16185 1 1  79 THR C    C  26.329   5.989 -46.403 1.00 . A A . 104 THR C    1 1 
        9 16186 1 1  79 THR CA   C  24.799   6.025 -46.401 1.00 . A A . 104 THR CA   1 1 
        9 16187 1 1  79 THR CB   C  24.288   6.446 -45.000 1.00 . A A . 104 THR CB   1 1 
        9 16188 1 1  79 THR CG2  C  24.912   5.590 -43.903 1.00 . A A . 104 THR CG2  1 1 
        9 16189 1 1  79 THR H    H  23.763   4.196 -46.141 1.00 . A A . 104 THR H    1 1 
        9 16190 1 1  79 THR HA   H  24.469   6.765 -47.118 1.00 . A A . 104 THR HA   1 1 
        9 16191 1 1  79 THR HB   H  23.215   6.312 -44.973 1.00 . A A . 104 THR HB   1 1 
        9 16192 1 1  79 THR HG1  H  24.134   8.371 -45.421 1.00 . A A . 104 THR HG1  1 1 
        9 16193 1 1  79 THR HG21 H  24.635   4.555 -44.053 1.00 . A A . 104 THR HG21 1 1 
        9 16194 1 1  79 THR HG22 H  24.557   5.921 -42.939 1.00 . A A . 104 THR HG22 1 1 
        9 16195 1 1  79 THR HG23 H  25.988   5.683 -43.943 1.00 . A A . 104 THR HG23 1 1 
        9 16196 1 1  79 THR N    N  24.243   4.737 -46.807 1.00 . A A . 104 THR N    1 1 
        9 16197 1 1  79 THR O    O  26.987   7.026 -46.302 1.00 . A A . 104 THR O    1 1 
        9 16198 1 1  79 THR OG1  O  24.588   7.827 -44.756 1.00 . A A . 104 THR OG1  1 1 
        9 16199 1 1  80 LEU C    C  28.842   5.011 -47.980 1.00 . A A . 105 LEU C    1 1 
        9 16200 1 1  80 LEU CA   C  28.332   4.625 -46.596 1.00 . A A . 105 LEU CA   1 1 
        9 16201 1 1  80 LEU CB   C  28.712   3.176 -46.282 1.00 . A A . 105 LEU CB   1 1 
        9 16202 1 1  80 LEU CD1  C  28.627   1.191 -44.760 1.00 . A A . 105 LEU CD1  1 1 
        9 16203 1 1  80 LEU CD2  C  28.748   3.486 -43.793 1.00 . A A . 105 LEU CD2  1 1 
        9 16204 1 1  80 LEU CG   C  28.214   2.642 -44.937 1.00 . A A . 105 LEU CG   1 1 
        9 16205 1 1  80 LEU H    H  26.312   3.998 -46.586 1.00 . A A . 105 LEU H    1 1 
        9 16206 1 1  80 LEU HA   H  28.778   5.278 -45.860 1.00 . A A . 105 LEU HA   1 1 
        9 16207 1 1  80 LEU HB2  H  28.314   2.548 -47.066 1.00 . A A . 105 LEU HB2  1 1 
        9 16208 1 1  80 LEU HB3  H  29.788   3.098 -46.297 1.00 . A A . 105 LEU HB3  1 1 
        9 16209 1 1  80 LEU HD11 H  28.266   0.828 -43.810 1.00 . A A . 105 LEU HD11 1 1 
        9 16210 1 1  80 LEU HD12 H  29.706   1.120 -44.787 1.00 . A A . 105 LEU HD12 1 1 
        9 16211 1 1  80 LEU HD13 H  28.208   0.597 -45.557 1.00 . A A . 105 LEU HD13 1 1 
        9 16212 1 1  80 LEU HD21 H  29.828   3.472 -43.807 1.00 . A A . 105 LEU HD21 1 1 
        9 16213 1 1  80 LEU HD22 H  28.396   3.084 -42.854 1.00 . A A . 105 LEU HD22 1 1 
        9 16214 1 1  80 LEU HD23 H  28.399   4.502 -43.902 1.00 . A A . 105 LEU HD23 1 1 
        9 16215 1 1  80 LEU HG   H  27.134   2.689 -44.916 1.00 . A A . 105 LEU HG   1 1 
        9 16216 1 1  80 LEU N    N  26.888   4.790 -46.531 1.00 . A A . 105 LEU N    1 1 
        9 16217 1 1  80 LEU O    O  30.048   5.136 -48.204 1.00 . A A . 105 LEU O    1 1 
        9 16218 1 1  81 ALA C    C  27.760   6.955 -50.611 1.00 . A A . 106 ALA C    1 1 
        9 16219 1 1  81 ALA CA   C  28.248   5.550 -50.270 1.00 . A A . 106 ALA CA   1 1 
        9 16220 1 1  81 ALA CB   C  27.653   4.534 -51.231 1.00 . A A . 106 ALA CB   1 1 
        9 16221 1 1  81 ALA H    H  26.965   5.123 -48.650 1.00 . A A . 106 ALA H    1 1 
        9 16222 1 1  81 ALA HA   H  29.324   5.517 -50.368 1.00 . A A . 106 ALA HA   1 1 
        9 16223 1 1  81 ALA HB1  H  27.950   4.777 -52.240 1.00 . A A . 106 ALA HB1  1 1 
        9 16224 1 1  81 ALA HB2  H  26.575   4.557 -51.159 1.00 . A A . 106 ALA HB2  1 1 
        9 16225 1 1  81 ALA HB3  H  28.010   3.547 -50.978 1.00 . A A . 106 ALA HB3  1 1 
        9 16226 1 1  81 ALA N    N  27.912   5.204 -48.903 1.00 . A A . 106 ALA N    1 1 
        9 16227 1 1  81 ALA O    O  26.947   7.533 -49.888 1.00 . A A . 106 ALA O    1 1 
        9 16228 1 1  82 GLY C    C  26.684   8.847 -53.048 1.00 . A A . 107 GLY C    1 1 
        9 16229 1 1  82 GLY CA   C  27.885   8.831 -52.124 1.00 . A A . 107 GLY CA   1 1 
        9 16230 1 1  82 GLY H    H  28.897   6.976 -52.256 1.00 . A A . 107 GLY H    1 1 
        9 16231 1 1  82 GLY HA2  H  27.655   9.412 -51.245 1.00 . A A . 107 GLY HA2  1 1 
        9 16232 1 1  82 GLY HA3  H  28.723   9.286 -52.633 1.00 . A A . 107 GLY HA3  1 1 
        9 16233 1 1  82 GLY N    N  28.259   7.493 -51.715 1.00 . A A . 107 GLY N    1 1 
        9 16234 1 1  82 GLY O    O  25.542   8.835 -52.592 1.00 . A A . 107 GLY O    1 1 
        9 16235 1 1  83 ILE C    C  25.136   7.643 -55.525 1.00 . A A . 108 ILE C    1 1 
        9 16236 1 1  83 ILE CA   C  25.867   8.973 -55.331 1.00 . A A . 108 ILE CA   1 1 
        9 16237 1 1  83 ILE CB   C  26.394   9.505 -56.690 1.00 . A A . 108 ILE CB   1 1 
        9 16238 1 1  83 ILE CD1  C  25.656  10.355 -58.981 1.00 . A A . 108 ILE CD1  1 1 
        9 16239 1 1  83 ILE CG1  C  25.231   9.758 -57.656 1.00 . A A . 108 ILE CG1  1 1 
        9 16240 1 1  83 ILE CG2  C  27.398   8.540 -57.304 1.00 . A A . 108 ILE CG2  1 1 
        9 16241 1 1  83 ILE H    H  27.863   8.736 -54.658 1.00 . A A . 108 ILE H    1 1 
        9 16242 1 1  83 ILE HA   H  25.159   9.693 -54.945 1.00 . A A . 108 ILE HA   1 1 
        9 16243 1 1  83 ILE HB   H  26.905  10.438 -56.506 1.00 . A A . 108 ILE HB   1 1 
        9 16244 1 1  83 ILE HD11 H  26.316   9.669 -59.489 1.00 . A A . 108 ILE HD11 1 1 
        9 16245 1 1  83 ILE HD12 H  26.171  11.288 -58.807 1.00 . A A . 108 ILE HD12 1 1 
        9 16246 1 1  83 ILE HD13 H  24.782  10.535 -59.592 1.00 . A A . 108 ILE HD13 1 1 
        9 16247 1 1  83 ILE HG12 H  24.731   8.824 -57.860 1.00 . A A . 108 ILE HG12 1 1 
        9 16248 1 1  83 ILE HG13 H  24.534  10.440 -57.194 1.00 . A A . 108 ILE HG13 1 1 
        9 16249 1 1  83 ILE HG21 H  28.242   8.426 -56.638 1.00 . A A . 108 ILE HG21 1 1 
        9 16250 1 1  83 ILE HG22 H  27.738   8.929 -58.251 1.00 . A A . 108 ILE HG22 1 1 
        9 16251 1 1  83 ILE HG23 H  26.928   7.580 -57.457 1.00 . A A . 108 ILE HG23 1 1 
        9 16252 1 1  83 ILE N    N  26.936   8.844 -54.349 1.00 . A A . 108 ILE N    1 1 
        9 16253 1 1  83 ILE O    O  23.942   7.619 -55.817 1.00 . A A . 108 ILE O    1 1 
        9 16254 1 1  84 ARG C    C  24.352   4.857 -54.283 1.00 . A A . 109 ARG C    1 1 
        9 16255 1 1  84 ARG CA   C  25.240   5.213 -55.480 1.00 . A A . 109 ARG CA   1 1 
        9 16256 1 1  84 ARG CB   C  26.312   4.142 -55.705 1.00 . A A . 109 ARG CB   1 1 
        9 16257 1 1  84 ARG CD   C  28.506   3.129 -55.031 1.00 . A A . 109 ARG CD   1 1 
        9 16258 1 1  84 ARG CG   C  27.458   4.181 -54.711 1.00 . A A . 109 ARG CG   1 1 
        9 16259 1 1  84 ARG CZ   C  30.120   2.681 -56.851 1.00 . A A . 109 ARG CZ   1 1 
        9 16260 1 1  84 ARG H    H  26.796   6.609 -55.090 1.00 . A A . 109 ARG H    1 1 
        9 16261 1 1  84 ARG HA   H  24.613   5.252 -56.359 1.00 . A A . 109 ARG HA   1 1 
        9 16262 1 1  84 ARG HB2  H  25.847   3.170 -55.643 1.00 . A A . 109 ARG HB2  1 1 
        9 16263 1 1  84 ARG HB3  H  26.721   4.270 -56.696 1.00 . A A . 109 ARG HB3  1 1 
        9 16264 1 1  84 ARG HD2  H  29.342   3.253 -54.358 1.00 . A A . 109 ARG HD2  1 1 
        9 16265 1 1  84 ARG HD3  H  28.071   2.152 -54.886 1.00 . A A . 109 ARG HD3  1 1 
        9 16266 1 1  84 ARG HE   H  28.425   3.732 -57.051 1.00 . A A . 109 ARG HE   1 1 
        9 16267 1 1  84 ARG HG2  H  27.920   5.156 -54.747 1.00 . A A . 109 ARG HG2  1 1 
        9 16268 1 1  84 ARG HG3  H  27.070   4.002 -53.718 1.00 . A A . 109 ARG HG3  1 1 
        9 16269 1 1  84 ARG HH11 H  30.692   1.957 -55.038 1.00 . A A . 109 ARG HH11 1 1 
        9 16270 1 1  84 ARG HH12 H  31.774   1.607 -56.358 1.00 . A A . 109 ARG HH12 1 1 
        9 16271 1 1  84 ARG HH21 H  29.842   3.296 -58.762 1.00 . A A . 109 ARG HH21 1 1 
        9 16272 1 1  84 ARG HH22 H  31.305   2.394 -58.477 1.00 . A A . 109 ARG HH22 1 1 
        9 16273 1 1  84 ARG N    N  25.845   6.535 -55.329 1.00 . A A . 109 ARG N    1 1 
        9 16274 1 1  84 ARG NE   N  28.990   3.231 -56.409 1.00 . A A . 109 ARG NE   1 1 
        9 16275 1 1  84 ARG NH1  N  30.927   2.032 -56.018 1.00 . A A . 109 ARG NH1  1 1 
        9 16276 1 1  84 ARG NH2  N  30.448   2.797 -58.131 1.00 . A A . 109 ARG NH2  1 1 
        9 16277 1 1  84 ARG O    O  23.776   3.770 -54.229 1.00 . A A . 109 ARG O    1 1 
        9 16278 1 1  85 GLU C    C  21.880   5.672 -52.723 1.00 . A A . 110 GLU C    1 1 
        9 16279 1 1  85 GLU CA   C  23.313   5.631 -52.210 1.00 . A A . 110 GLU CA   1 1 
        9 16280 1 1  85 GLU CB   C  23.547   6.746 -51.177 1.00 . A A . 110 GLU CB   1 1 
        9 16281 1 1  85 GLU CD   C  21.534   7.926 -50.176 1.00 . A A . 110 GLU CD   1 1 
        9 16282 1 1  85 GLU CG   C  22.529   6.785 -50.042 1.00 . A A . 110 GLU CG   1 1 
        9 16283 1 1  85 GLU H    H  24.795   6.590 -53.384 1.00 . A A . 110 GLU H    1 1 
        9 16284 1 1  85 GLU HA   H  23.495   4.672 -51.748 1.00 . A A . 110 GLU HA   1 1 
        9 16285 1 1  85 GLU HB2  H  24.526   6.613 -50.743 1.00 . A A . 110 GLU HB2  1 1 
        9 16286 1 1  85 GLU HB3  H  23.519   7.699 -51.685 1.00 . A A . 110 GLU HB3  1 1 
        9 16287 1 1  85 GLU HG2  H  21.984   5.854 -50.034 1.00 . A A . 110 GLU HG2  1 1 
        9 16288 1 1  85 GLU HG3  H  23.060   6.898 -49.108 1.00 . A A . 110 GLU HG3  1 1 
        9 16289 1 1  85 GLU N    N  24.241   5.782 -53.329 1.00 . A A . 110 GLU N    1 1 
        9 16290 1 1  85 GLU O    O  21.015   4.920 -52.266 1.00 . A A . 110 GLU O    1 1 
        9 16291 1 1  85 GLU OE1  O  21.836   9.037 -49.682 1.00 . A A . 110 GLU OE1  1 1 
        9 16292 1 1  85 GLU OE2  O  20.453   7.718 -50.768 1.00 . A A . 110 GLU OE2  1 1 
        9 16293 1 1  86 VAL C    C  19.851   5.424 -54.910 1.00 . A A . 111 VAL C    1 1 
        9 16294 1 1  86 VAL CA   C  20.351   6.728 -54.298 1.00 . A A . 111 VAL CA   1 1 
        9 16295 1 1  86 VAL CB   C  20.369   7.828 -55.378 1.00 . A A . 111 VAL CB   1 1 
        9 16296 1 1  86 VAL CG1  C  18.957   8.126 -55.865 1.00 . A A . 111 VAL CG1  1 1 
        9 16297 1 1  86 VAL CG2  C  21.038   9.090 -54.848 1.00 . A A . 111 VAL CG2  1 1 
        9 16298 1 1  86 VAL H    H  22.434   7.049 -54.033 1.00 . A A . 111 VAL H    1 1 
        9 16299 1 1  86 VAL HA   H  19.674   7.031 -53.512 1.00 . A A . 111 VAL HA   1 1 
        9 16300 1 1  86 VAL HB   H  20.945   7.468 -56.216 1.00 . A A . 111 VAL HB   1 1 
        9 16301 1 1  86 VAL HG11 H  18.991   8.897 -56.619 1.00 . A A . 111 VAL HG11 1 1 
        9 16302 1 1  86 VAL HG12 H  18.352   8.460 -55.035 1.00 . A A . 111 VAL HG12 1 1 
        9 16303 1 1  86 VAL HG13 H  18.527   7.228 -56.285 1.00 . A A . 111 VAL HG13 1 1 
        9 16304 1 1  86 VAL HG21 H  22.051   8.862 -54.554 1.00 . A A . 111 VAL HG21 1 1 
        9 16305 1 1  86 VAL HG22 H  20.490   9.459 -53.994 1.00 . A A . 111 VAL HG22 1 1 
        9 16306 1 1  86 VAL HG23 H  21.048   9.843 -55.622 1.00 . A A . 111 VAL HG23 1 1 
        9 16307 1 1  86 VAL N    N  21.667   6.536 -53.706 1.00 . A A . 111 VAL N    1 1 
        9 16308 1 1  86 VAL O    O  18.699   5.035 -54.721 1.00 . A A . 111 VAL O    1 1 
        9 16309 1 1  87 ASP C    C  20.271   2.376 -55.172 1.00 . A A . 112 ASP C    1 1 
        9 16310 1 1  87 ASP CA   C  20.408   3.460 -56.236 1.00 . A A . 112 ASP CA   1 1 
        9 16311 1 1  87 ASP CB   C  21.484   3.065 -57.251 1.00 . A A . 112 ASP CB   1 1 
        9 16312 1 1  87 ASP CG   C  21.354   3.817 -58.559 1.00 . A A . 112 ASP CG   1 1 
        9 16313 1 1  87 ASP H    H  21.622   5.130 -55.775 1.00 . A A . 112 ASP H    1 1 
        9 16314 1 1  87 ASP HA   H  19.465   3.564 -56.750 1.00 . A A . 112 ASP HA   1 1 
        9 16315 1 1  87 ASP HB2  H  22.456   3.278 -56.833 1.00 . A A . 112 ASP HB2  1 1 
        9 16316 1 1  87 ASP HB3  H  21.408   2.007 -57.454 1.00 . A A . 112 ASP HB3  1 1 
        9 16317 1 1  87 ASP N    N  20.732   4.747 -55.632 1.00 . A A . 112 ASP N    1 1 
        9 16318 1 1  87 ASP O    O  19.330   1.580 -55.200 1.00 . A A . 112 ASP O    1 1 
        9 16319 1 1  87 ASP OD1  O  21.482   5.058 -58.558 1.00 . A A . 112 ASP OD1  1 1 
        9 16320 1 1  87 ASP OD2  O  21.111   3.164 -59.597 1.00 . A A . 112 ASP OD2  1 1 
        9 16321 1 1  88 CYS C    C  19.889   1.282 -52.422 1.00 . A A . 113 CYS C    1 1 
        9 16322 1 1  88 CYS CA   C  21.232   1.387 -53.142 1.00 . A A . 113 CYS CA   1 1 
        9 16323 1 1  88 CYS CB   C  22.327   1.768 -52.135 1.00 . A A . 113 CYS CB   1 1 
        9 16324 1 1  88 CYS H    H  21.968   2.983 -54.315 1.00 . A A . 113 CYS H    1 1 
        9 16325 1 1  88 CYS HA   H  21.473   0.426 -53.569 1.00 . A A . 113 CYS HA   1 1 
        9 16326 1 1  88 CYS HB2  H  23.287   1.721 -52.628 1.00 . A A . 113 CYS HB2  1 1 
        9 16327 1 1  88 CYS HB3  H  22.154   2.780 -51.800 1.00 . A A . 113 CYS HB3  1 1 
        9 16328 1 1  88 CYS N    N  21.209   2.369 -54.229 1.00 . A A . 113 CYS N    1 1 
        9 16329 1 1  88 CYS O    O  19.363   0.184 -52.247 1.00 . A A . 113 CYS O    1 1 
        9 16330 1 1  88 CYS SG   S  22.419   0.700 -50.658 1.00 . A A . 113 CYS SG   1 1 
        9 16331 1 1  89 ARG C    C  16.893   1.898 -52.081 1.00 . A A . 114 ARG C    1 1 
        9 16332 1 1  89 ARG CA   C  18.081   2.405 -51.262 1.00 . A A . 114 ARG CA   1 1 
        9 16333 1 1  89 ARG CB   C  17.805   3.782 -50.636 1.00 . A A . 114 ARG CB   1 1 
        9 16334 1 1  89 ARG CD   C  16.300   5.134 -52.149 1.00 . A A . 114 ARG CD   1 1 
        9 16335 1 1  89 ARG CG   C  17.711   4.948 -51.612 1.00 . A A . 114 ARG CG   1 1 
        9 16336 1 1  89 ARG CZ   C  14.870   6.986 -52.923 1.00 . A A . 114 ARG CZ   1 1 
        9 16337 1 1  89 ARG H    H  19.715   3.275 -52.307 1.00 . A A . 114 ARG H    1 1 
        9 16338 1 1  89 ARG HA   H  18.239   1.701 -50.457 1.00 . A A . 114 ARG HA   1 1 
        9 16339 1 1  89 ARG HB2  H  16.872   3.731 -50.096 1.00 . A A . 114 ARG HB2  1 1 
        9 16340 1 1  89 ARG HB3  H  18.597   4.000 -49.933 1.00 . A A . 114 ARG HB3  1 1 
        9 16341 1 1  89 ARG HD2  H  16.144   4.443 -52.963 1.00 . A A . 114 ARG HD2  1 1 
        9 16342 1 1  89 ARG HD3  H  15.596   4.920 -51.356 1.00 . A A . 114 ARG HD3  1 1 
        9 16343 1 1  89 ARG HE   H  16.863   7.088 -52.706 1.00 . A A . 114 ARG HE   1 1 
        9 16344 1 1  89 ARG HG2  H  18.011   5.852 -51.103 1.00 . A A . 114 ARG HG2  1 1 
        9 16345 1 1  89 ARG HG3  H  18.380   4.764 -52.441 1.00 . A A . 114 ARG HG3  1 1 
        9 16346 1 1  89 ARG HH11 H  13.895   5.226 -52.639 1.00 . A A . 114 ARG HH11 1 1 
        9 16347 1 1  89 ARG HH12 H  12.888   6.567 -53.106 1.00 . A A . 114 ARG HH12 1 1 
        9 16348 1 1  89 ARG HH21 H  15.547   8.861 -53.328 1.00 . A A . 114 ARG HH21 1 1 
        9 16349 1 1  89 ARG HH22 H  13.823   8.636 -53.468 1.00 . A A . 114 ARG HH22 1 1 
        9 16350 1 1  89 ARG N    N  19.312   2.417 -52.044 1.00 . A A . 114 ARG N    1 1 
        9 16351 1 1  89 ARG NE   N  16.073   6.495 -52.632 1.00 . A A . 114 ARG NE   1 1 
        9 16352 1 1  89 ARG NH1  N  13.802   6.198 -52.887 1.00 . A A . 114 ARG NH1  1 1 
        9 16353 1 1  89 ARG NH2  N  14.738   8.257 -53.275 1.00 . A A . 114 ARG NH2  1 1 
        9 16354 1 1  89 ARG O    O  15.947   1.334 -51.533 1.00 . A A . 114 ARG O    1 1 
        9 16355 1 1  90 LYS C    C  15.906   0.138 -54.459 1.00 . A A . 115 LYS C    1 1 
        9 16356 1 1  90 LYS CA   C  15.882   1.656 -54.286 1.00 . A A . 115 LYS CA   1 1 
        9 16357 1 1  90 LYS CB   C  16.034   2.311 -55.660 1.00 . A A . 115 LYS CB   1 1 
        9 16358 1 1  90 LYS CD   C  16.262   4.413 -57.002 1.00 . A A . 115 LYS CD   1 1 
        9 16359 1 1  90 LYS CE   C  16.132   5.924 -57.000 1.00 . A A . 115 LYS CE   1 1 
        9 16360 1 1  90 LYS CG   C  15.919   3.824 -55.645 1.00 . A A . 115 LYS CG   1 1 
        9 16361 1 1  90 LYS H    H  17.722   2.570 -53.771 1.00 . A A . 115 LYS H    1 1 
        9 16362 1 1  90 LYS HA   H  14.935   1.947 -53.858 1.00 . A A . 115 LYS HA   1 1 
        9 16363 1 1  90 LYS HB2  H  17.002   2.051 -56.061 1.00 . A A . 115 LYS HB2  1 1 
        9 16364 1 1  90 LYS HB3  H  15.269   1.920 -56.316 1.00 . A A . 115 LYS HB3  1 1 
        9 16365 1 1  90 LYS HD2  H  17.280   4.152 -57.252 1.00 . A A . 115 LYS HD2  1 1 
        9 16366 1 1  90 LYS HD3  H  15.590   4.004 -57.743 1.00 . A A . 115 LYS HD3  1 1 
        9 16367 1 1  90 LYS HE2  H  15.104   6.184 -56.792 1.00 . A A . 115 LYS HE2  1 1 
        9 16368 1 1  90 LYS HE3  H  16.766   6.325 -56.224 1.00 . A A . 115 LYS HE3  1 1 
        9 16369 1 1  90 LYS HG2  H  14.908   4.099 -55.386 1.00 . A A . 115 LYS HG2  1 1 
        9 16370 1 1  90 LYS HG3  H  16.603   4.219 -54.907 1.00 . A A . 115 LYS HG3  1 1 
        9 16371 1 1  90 LYS HZ1  H  16.023   6.051 -59.085 1.00 . A A . 115 LYS HZ1  1 1 
        9 16372 1 1  90 LYS HZ2  H  17.554   6.412 -58.455 1.00 . A A . 115 LYS HZ2  1 1 
        9 16373 1 1  90 LYS HZ3  H  16.293   7.537 -58.316 1.00 . A A . 115 LYS HZ3  1 1 
        9 16374 1 1  90 LYS N    N  16.946   2.107 -53.391 1.00 . A A . 115 LYS N    1 1 
        9 16375 1 1  90 LYS NZ   N  16.527   6.521 -58.303 1.00 . A A . 115 LYS NZ   1 1 
        9 16376 1 1  90 LYS O    O  14.878  -0.528 -54.359 1.00 . A A . 115 LYS O    1 1 
        9 16377 1 1  91 ASP C    C  17.163  -2.738 -53.882 1.00 . A A . 116 ASP C    1 1 
        9 16378 1 1  91 ASP CA   C  17.230  -1.804 -55.087 1.00 . A A . 116 ASP CA   1 1 
        9 16379 1 1  91 ASP CB   C  18.534  -2.046 -55.852 1.00 . A A . 116 ASP CB   1 1 
        9 16380 1 1  91 ASP CG   C  18.492  -1.513 -57.272 1.00 . A A . 116 ASP CG   1 1 
        9 16381 1 1  91 ASP H    H  17.896   0.159 -54.610 1.00 . A A . 116 ASP H    1 1 
        9 16382 1 1  91 ASP HA   H  16.405  -2.042 -55.742 1.00 . A A . 116 ASP HA   1 1 
        9 16383 1 1  91 ASP HB2  H  19.345  -1.559 -55.331 1.00 . A A . 116 ASP HB2  1 1 
        9 16384 1 1  91 ASP HB3  H  18.724  -3.109 -55.892 1.00 . A A . 116 ASP HB3  1 1 
        9 16385 1 1  91 ASP N    N  17.092  -0.399 -54.715 1.00 . A A . 116 ASP N    1 1 
        9 16386 1 1  91 ASP O    O  16.573  -3.817 -53.964 1.00 . A A . 116 ASP O    1 1 
        9 16387 1 1  91 ASP OD1  O  17.895  -2.176 -58.148 1.00 . A A . 116 ASP OD1  1 1 
        9 16388 1 1  91 ASP OD2  O  19.062  -0.434 -57.529 1.00 . A A . 116 ASP OD2  1 1 
        9 16389 1 1  92 ALA C    C  16.668  -3.802 -51.063 1.00 . A A . 117 ALA C    1 1 
        9 16390 1 1  92 ALA CA   C  17.961  -3.188 -51.608 1.00 . A A . 117 ALA CA   1 1 
        9 16391 1 1  92 ALA CB   C  18.680  -2.430 -50.502 1.00 . A A . 117 ALA CB   1 1 
        9 16392 1 1  92 ALA H    H  18.066  -1.384 -52.720 1.00 . A A . 117 ALA H    1 1 
        9 16393 1 1  92 ALA HA   H  18.610  -3.991 -51.924 1.00 . A A . 117 ALA HA   1 1 
        9 16394 1 1  92 ALA HB1  H  18.041  -1.641 -50.131 1.00 . A A . 117 ALA HB1  1 1 
        9 16395 1 1  92 ALA HB2  H  19.590  -2.001 -50.894 1.00 . A A . 117 ALA HB2  1 1 
        9 16396 1 1  92 ALA HB3  H  18.919  -3.108 -49.697 1.00 . A A . 117 ALA HB3  1 1 
        9 16397 1 1  92 ALA N    N  17.752  -2.313 -52.766 1.00 . A A . 117 ALA N    1 1 
        9 16398 1 1  92 ALA O    O  16.590  -5.018 -50.877 1.00 . A A . 117 ALA O    1 1 
        9 16399 1 1  93 GLN C    C  13.650  -4.441 -51.006 1.00 . A A . 118 GLN C    1 1 
        9 16400 1 1  93 GLN CA   C  14.437  -3.442 -50.151 1.00 . A A . 118 GLN CA   1 1 
        9 16401 1 1  93 GLN CB   C  13.528  -2.265 -49.798 1.00 . A A . 118 GLN CB   1 1 
        9 16402 1 1  93 GLN CD   C  11.484  -1.572 -48.455 1.00 . A A . 118 GLN CD   1 1 
        9 16403 1 1  93 GLN CG   C  12.652  -2.533 -48.581 1.00 . A A . 118 GLN CG   1 1 
        9 16404 1 1  93 GLN H    H  15.747  -2.023 -51.028 1.00 . A A . 118 GLN H    1 1 
        9 16405 1 1  93 GLN HA   H  14.730  -3.933 -49.237 1.00 . A A . 118 GLN HA   1 1 
        9 16406 1 1  93 GLN HB2  H  14.140  -1.398 -49.591 1.00 . A A . 118 GLN HB2  1 1 
        9 16407 1 1  93 GLN HB3  H  12.888  -2.053 -50.639 1.00 . A A . 118 GLN HB3  1 1 
        9 16408 1 1  93 GLN HE21 H  11.195  -1.596 -50.422 1.00 . A A . 118 GLN HE21 1 1 
        9 16409 1 1  93 GLN HE22 H  10.114  -0.596 -49.512 1.00 . A A . 118 GLN HE22 1 1 
        9 16410 1 1  93 GLN HG2  H  12.259  -3.537 -48.651 1.00 . A A . 118 GLN HG2  1 1 
        9 16411 1 1  93 GLN HG3  H  13.262  -2.452 -47.692 1.00 . A A . 118 GLN HG3  1 1 
        9 16412 1 1  93 GLN N    N  15.659  -2.973 -50.809 1.00 . A A . 118 GLN N    1 1 
        9 16413 1 1  93 GLN NE2  N  10.873  -1.220 -49.575 1.00 . A A . 118 GLN NE2  1 1 
        9 16414 1 1  93 GLN O    O  12.718  -5.077 -50.514 1.00 . A A . 118 GLN O    1 1 
        9 16415 1 1  93 GLN OE1  O  11.100  -1.189 -47.350 1.00 . A A . 118 GLN OE1  1 1 
        9 16416 1 1  94 THR C    C  13.445  -6.943 -52.649 1.00 . A A . 119 THR C    1 1 
        9 16417 1 1  94 THR CA   C  13.323  -5.503 -53.170 1.00 . A A . 119 THR CA   1 1 
        9 16418 1 1  94 THR CB   C  13.894  -5.407 -54.601 1.00 . A A . 119 THR CB   1 1 
        9 16419 1 1  94 THR CG2  C  12.988  -6.105 -55.605 1.00 . A A . 119 THR CG2  1 1 
        9 16420 1 1  94 THR H    H  14.734  -4.019 -52.635 1.00 . A A . 119 THR H    1 1 
        9 16421 1 1  94 THR HA   H  12.278  -5.230 -53.201 1.00 . A A . 119 THR HA   1 1 
        9 16422 1 1  94 THR HB   H  14.861  -5.884 -54.618 1.00 . A A . 119 THR HB   1 1 
        9 16423 1 1  94 THR HG1  H  14.976  -3.777 -54.887 1.00 . A A . 119 THR HG1  1 1 
        9 16424 1 1  94 THR HG21 H  12.895  -7.148 -55.342 1.00 . A A . 119 THR HG21 1 1 
        9 16425 1 1  94 THR HG22 H  13.413  -6.019 -56.593 1.00 . A A . 119 THR HG22 1 1 
        9 16426 1 1  94 THR HG23 H  12.012  -5.641 -55.591 1.00 . A A . 119 THR HG23 1 1 
        9 16427 1 1  94 THR N    N  14.006  -4.570 -52.280 1.00 . A A . 119 THR N    1 1 
        9 16428 1 1  94 THR O    O  12.574  -7.776 -52.883 1.00 . A A . 119 THR O    1 1 
        9 16429 1 1  94 THR OG1  O  14.044  -4.028 -54.973 1.00 . A A . 119 THR OG1  1 1 
        9 16430 1 1  95 CYS C    C  13.794  -8.788 -50.132 1.00 . A A . 120 CYS C    1 1 
        9 16431 1 1  95 CYS CA   C  14.777  -8.507 -51.287 1.00 . A A . 120 CYS CA   1 1 
        9 16432 1 1  95 CYS CB   C  16.220  -8.552 -50.766 1.00 . A A . 120 CYS CB   1 1 
        9 16433 1 1  95 CYS H    H  15.226  -6.517 -51.864 1.00 . A A . 120 CYS H    1 1 
        9 16434 1 1  95 CYS HA   H  14.655  -9.275 -52.035 1.00 . A A . 120 CYS HA   1 1 
        9 16435 1 1  95 CYS HB2  H  16.457  -7.601 -50.316 1.00 . A A . 120 CYS HB2  1 1 
        9 16436 1 1  95 CYS HB3  H  16.296  -9.324 -50.015 1.00 . A A . 120 CYS HB3  1 1 
        9 16437 1 1  95 CYS N    N  14.533  -7.211 -51.935 1.00 . A A . 120 CYS N    1 1 
        9 16438 1 1  95 CYS O    O  14.208  -9.225 -49.058 1.00 . A A . 120 CYS O    1 1 
        9 16439 1 1  95 CYS SG   S  17.498  -8.890 -52.036 1.00 . A A . 120 CYS SG   1 1 
        9 16440 1 1  96 ASP C    C  11.417  -9.973 -48.619 1.00 . A A . 121 ASP C    1 1 
        9 16441 1 1  96 ASP CA   C  11.488  -8.594 -49.301 1.00 . A A . 121 ASP CA   1 1 
        9 16442 1 1  96 ASP CB   C  10.125  -8.212 -49.902 1.00 . A A . 121 ASP CB   1 1 
        9 16443 1 1  96 ASP CG   C   8.949  -8.466 -48.978 1.00 . A A . 121 ASP CG   1 1 
        9 16444 1 1  96 ASP H    H  12.222  -8.301 -51.274 1.00 . A A . 121 ASP H    1 1 
        9 16445 1 1  96 ASP HA   H  11.754  -7.859 -48.557 1.00 . A A . 121 ASP HA   1 1 
        9 16446 1 1  96 ASP HB2  H  10.133  -7.161 -50.149 1.00 . A A . 121 ASP HB2  1 1 
        9 16447 1 1  96 ASP HB3  H   9.973  -8.784 -50.806 1.00 . A A . 121 ASP HB3  1 1 
        9 16448 1 1  96 ASP N    N  12.501  -8.535 -50.362 1.00 . A A . 121 ASP N    1 1 
        9 16449 1 1  96 ASP O    O  11.678 -10.074 -47.421 1.00 . A A . 121 ASP O    1 1 
        9 16450 1 1  96 ASP OD1  O   8.867  -7.831 -47.907 1.00 . A A . 121 ASP OD1  1 1 
        9 16451 1 1  96 ASP OD2  O   8.082  -9.295 -49.335 1.00 . A A . 121 ASP OD2  1 1 
        9 16452 1 1  97 LYS C    C  11.993 -13.305 -49.781 1.00 . A A . 122 LYS C    1 1 
        9 16453 1 1  97 LYS CA   C  11.257 -12.388 -48.811 1.00 . A A . 122 LYS CA   1 1 
        9 16454 1 1  97 LYS CB   C   9.927 -13.052 -48.411 1.00 . A A . 122 LYS CB   1 1 
        9 16455 1 1  97 LYS CD   C   8.741 -11.449 -46.853 1.00 . A A . 122 LYS CD   1 1 
        9 16456 1 1  97 LYS CE   C   7.322 -11.563 -47.387 1.00 . A A . 122 LYS CE   1 1 
        9 16457 1 1  97 LYS CG   C   9.491 -12.764 -46.978 1.00 . A A . 122 LYS CG   1 1 
        9 16458 1 1  97 LYS H    H  10.693 -10.913 -50.245 1.00 . A A . 122 LYS H    1 1 
        9 16459 1 1  97 LYS HA   H  11.865 -12.292 -47.924 1.00 . A A . 122 LYS HA   1 1 
        9 16460 1 1  97 LYS HB2  H   9.150 -12.710 -49.077 1.00 . A A . 122 LYS HB2  1 1 
        9 16461 1 1  97 LYS HB3  H  10.030 -14.121 -48.522 1.00 . A A . 122 LYS HB3  1 1 
        9 16462 1 1  97 LYS HD2  H   8.703 -11.164 -45.813 1.00 . A A . 122 LYS HD2  1 1 
        9 16463 1 1  97 LYS HD3  H   9.269 -10.694 -47.418 1.00 . A A . 122 LYS HD3  1 1 
        9 16464 1 1  97 LYS HE2  H   7.362 -11.899 -48.414 1.00 . A A . 122 LYS HE2  1 1 
        9 16465 1 1  97 LYS HE3  H   6.785 -12.289 -46.793 1.00 . A A . 122 LYS HE3  1 1 
        9 16466 1 1  97 LYS HG2  H   8.846 -13.562 -46.643 1.00 . A A . 122 LYS HG2  1 1 
        9 16467 1 1  97 LYS HG3  H  10.369 -12.726 -46.348 1.00 . A A . 122 LYS HG3  1 1 
        9 16468 1 1  97 LYS HZ1  H   6.695  -9.844 -46.380 1.00 . A A . 122 LYS HZ1  1 1 
        9 16469 1 1  97 LYS HZ2  H   5.591 -10.402 -47.538 1.00 . A A . 122 LYS HZ2  1 1 
        9 16470 1 1  97 LYS HZ3  H   7.008  -9.602 -48.030 1.00 . A A . 122 LYS HZ3  1 1 
        9 16471 1 1  97 LYS N    N  11.071 -11.036 -49.350 1.00 . A A . 122 LYS N    1 1 
        9 16472 1 1  97 LYS NZ   N   6.604 -10.264 -47.329 1.00 . A A . 122 LYS NZ   1 1 
        9 16473 1 1  97 LYS O    O  13.148 -13.673 -49.557 1.00 . A A . 122 LYS O    1 1 
        9 16474 1 1  98 LYS C    C  11.814 -14.224 -53.240 1.00 . A A . 123 LYS C    1 1 
        9 16475 1 1  98 LYS CA   C  11.832 -14.678 -51.784 1.00 . A A . 123 LYS CA   1 1 
        9 16476 1 1  98 LYS CB   C  11.007 -15.958 -51.648 1.00 . A A . 123 LYS CB   1 1 
        9 16477 1 1  98 LYS CD   C  10.017 -17.717 -50.139 1.00 . A A . 123 LYS CD   1 1 
        9 16478 1 1  98 LYS CE   C  10.737 -19.005 -50.541 1.00 . A A . 123 LYS CE   1 1 
        9 16479 1 1  98 LYS CG   C  10.919 -16.493 -50.227 1.00 . A A . 123 LYS CG   1 1 
        9 16480 1 1  98 LYS H    H  10.444 -13.248 -51.045 1.00 . A A . 123 LYS H    1 1 
        9 16481 1 1  98 LYS HA   H  12.851 -14.891 -51.498 1.00 . A A . 123 LYS HA   1 1 
        9 16482 1 1  98 LYS HB2  H  10.004 -15.764 -51.999 1.00 . A A . 123 LYS HB2  1 1 
        9 16483 1 1  98 LYS HB3  H  11.450 -16.724 -52.269 1.00 . A A . 123 LYS HB3  1 1 
        9 16484 1 1  98 LYS HD2  H   9.669 -17.816 -49.121 1.00 . A A . 123 LYS HD2  1 1 
        9 16485 1 1  98 LYS HD3  H   9.171 -17.569 -50.792 1.00 . A A . 123 LYS HD3  1 1 
        9 16486 1 1  98 LYS HE2  H  11.571 -19.154 -49.874 1.00 . A A . 123 LYS HE2  1 1 
        9 16487 1 1  98 LYS HE3  H  10.047 -19.829 -50.439 1.00 . A A . 123 LYS HE3  1 1 
        9 16488 1 1  98 LYS HG2  H  11.908 -16.766 -49.895 1.00 . A A . 123 LYS HG2  1 1 
        9 16489 1 1  98 LYS HG3  H  10.522 -15.718 -49.587 1.00 . A A . 123 LYS HG3  1 1 
        9 16490 1 1  98 LYS HZ1  H  11.684 -19.889 -52.185 1.00 . A A . 123 LYS HZ1  1 1 
        9 16491 1 1  98 LYS HZ2  H  11.968 -18.229 -52.044 1.00 . A A . 123 LYS HZ2  1 1 
        9 16492 1 1  98 LYS HZ3  H  10.466 -18.786 -52.607 1.00 . A A . 123 LYS HZ3  1 1 
        9 16493 1 1  98 LYS N    N  11.317 -13.661 -50.871 1.00 . A A . 123 LYS N    1 1 
        9 16494 1 1  98 LYS NZ   N  11.247 -18.976 -51.940 1.00 . A A . 123 LYS NZ   1 1 
        9 16495 1 1  98 LYS O    O  12.862 -14.004 -53.845 1.00 . A A . 123 LYS O    1 1 
        9 16496 1 1  99 TYR C    C  11.177 -12.657 -55.733 1.00 . A A . 124 TYR C    1 1 
        9 16497 1 1  99 TYR CA   C  10.416 -13.876 -55.223 1.00 . A A . 124 TYR CA   1 1 
        9 16498 1 1  99 TYR CB   C   8.925 -13.737 -55.558 1.00 . A A . 124 TYR CB   1 1 
        9 16499 1 1  99 TYR CD1  C   8.858 -14.352 -58.009 1.00 . A A . 124 TYR CD1  1 1 
        9 16500 1 1  99 TYR CD2  C   8.247 -12.133 -57.390 1.00 . A A . 124 TYR CD2  1 1 
        9 16501 1 1  99 TYR CE1  C   8.639 -14.045 -59.338 1.00 . A A . 124 TYR CE1  1 1 
        9 16502 1 1  99 TYR CE2  C   8.029 -11.819 -58.717 1.00 . A A . 124 TYR CE2  1 1 
        9 16503 1 1  99 TYR CG   C   8.665 -13.404 -57.013 1.00 . A A . 124 TYR CG   1 1 
        9 16504 1 1  99 TYR CZ   C   8.225 -12.777 -59.686 1.00 . A A . 124 TYR CZ   1 1 
        9 16505 1 1  99 TYR H    H   9.814 -14.122 -53.202 1.00 . A A . 124 TYR H    1 1 
        9 16506 1 1  99 TYR HA   H  10.798 -14.752 -55.726 1.00 . A A . 124 TYR HA   1 1 
        9 16507 1 1  99 TYR HB2  H   8.424 -14.666 -55.335 1.00 . A A . 124 TYR HB2  1 1 
        9 16508 1 1  99 TYR HB3  H   8.500 -12.949 -54.955 1.00 . A A . 124 TYR HB3  1 1 
        9 16509 1 1  99 TYR HD1  H   9.182 -15.347 -57.732 1.00 . A A . 124 TYR HD1  1 1 
        9 16510 1 1  99 TYR HD2  H   8.091 -11.385 -56.627 1.00 . A A . 124 TYR HD2  1 1 
        9 16511 1 1  99 TYR HE1  H   8.793 -14.797 -60.098 1.00 . A A . 124 TYR HE1  1 1 
        9 16512 1 1  99 TYR HE2  H   7.704 -10.825 -58.989 1.00 . A A . 124 TYR HE2  1 1 
        9 16513 1 1  99 TYR HH   H   7.541 -13.194 -61.442 1.00 . A A . 124 TYR HH   1 1 
        9 16514 1 1  99 TYR N    N  10.607 -14.085 -53.788 1.00 . A A . 124 TYR N    1 1 
        9 16515 1 1  99 TYR O    O  11.934 -12.746 -56.701 1.00 . A A . 124 TYR O    1 1 
        9 16516 1 1  99 TYR OH   O   8.016 -12.464 -61.010 1.00 . A A . 124 TYR OH   1 1 
        9 16517 1 1 100 GLU C    C  13.063 -10.218 -54.998 1.00 . A A . 125 GLU C    1 1 
        9 16518 1 1 100 GLU CA   C  11.627 -10.293 -55.508 1.00 . A A . 125 GLU CA   1 1 
        9 16519 1 1 100 GLU CB   C  10.834  -9.066 -55.060 1.00 . A A . 125 GLU CB   1 1 
        9 16520 1 1 100 GLU CD   C   8.883  -7.527 -55.521 1.00 . A A . 125 GLU CD   1 1 
        9 16521 1 1 100 GLU CG   C   9.579  -8.825 -55.880 1.00 . A A . 125 GLU CG   1 1 
        9 16522 1 1 100 GLU H    H  10.376 -11.509 -54.309 1.00 . A A . 125 GLU H    1 1 
        9 16523 1 1 100 GLU HA   H  11.656 -10.307 -56.587 1.00 . A A . 125 GLU HA   1 1 
        9 16524 1 1 100 GLU HB2  H  10.545  -9.196 -54.028 1.00 . A A . 125 GLU HB2  1 1 
        9 16525 1 1 100 GLU HB3  H  11.465  -8.194 -55.141 1.00 . A A . 125 GLU HB3  1 1 
        9 16526 1 1 100 GLU HG2  H   9.849  -8.794 -56.925 1.00 . A A . 125 GLU HG2  1 1 
        9 16527 1 1 100 GLU HG3  H   8.895  -9.642 -55.710 1.00 . A A . 125 GLU HG3  1 1 
        9 16528 1 1 100 GLU N    N  10.976 -11.521 -55.084 1.00 . A A . 125 GLU N    1 1 
        9 16529 1 1 100 GLU O    O  13.822  -9.338 -55.395 1.00 . A A . 125 GLU O    1 1 
        9 16530 1 1 100 GLU OE1  O   9.571  -6.496 -55.353 1.00 . A A . 125 GLU OE1  1 1 
        9 16531 1 1 100 GLU OE2  O   7.640  -7.530 -55.408 1.00 . A A . 125 GLU OE2  1 1 
        9 16532 1 1 101 SER C    C  15.784 -11.587 -54.717 1.00 . A A . 126 SER C    1 1 
        9 16533 1 1 101 SER CA   C  14.805 -11.186 -53.621 1.00 . A A . 126 SER CA   1 1 
        9 16534 1 1 101 SER CB   C  14.901 -12.136 -52.432 1.00 . A A . 126 SER CB   1 1 
        9 16535 1 1 101 SER H    H  12.805 -11.825 -53.826 1.00 . A A . 126 SER H    1 1 
        9 16536 1 1 101 SER HA   H  15.053 -10.188 -53.289 1.00 . A A . 126 SER HA   1 1 
        9 16537 1 1 101 SER HB2  H  14.681 -13.144 -52.756 1.00 . A A . 126 SER HB2  1 1 
        9 16538 1 1 101 SER HB3  H  15.899 -12.098 -52.018 1.00 . A A . 126 SER HB3  1 1 
        9 16539 1 1 101 SER HG   H  13.986 -12.414 -50.719 1.00 . A A . 126 SER HG   1 1 
        9 16540 1 1 101 SER N    N  13.446 -11.151 -54.135 1.00 . A A . 126 SER N    1 1 
        9 16541 1 1 101 SER O    O  16.837 -10.977 -54.856 1.00 . A A . 126 SER O    1 1 
        9 16542 1 1 101 SER OG   O  13.974 -11.761 -51.430 1.00 . A A . 126 SER OG   1 1 
        9 16543 1 1 102 ASP C    C  16.412 -11.792 -57.588 1.00 . A A . 127 ASP C    1 1 
        9 16544 1 1 102 ASP CA   C  16.233 -12.990 -56.666 1.00 . A A . 127 ASP CA   1 1 
        9 16545 1 1 102 ASP CB   C  15.568 -14.125 -57.454 1.00 . A A . 127 ASP CB   1 1 
        9 16546 1 1 102 ASP CG   C  15.541 -15.440 -56.703 1.00 . A A . 127 ASP CG   1 1 
        9 16547 1 1 102 ASP H    H  14.688 -13.190 -55.216 1.00 . A A . 127 ASP H    1 1 
        9 16548 1 1 102 ASP HA   H  17.204 -13.316 -56.328 1.00 . A A . 127 ASP HA   1 1 
        9 16549 1 1 102 ASP HB2  H  14.551 -13.845 -57.680 1.00 . A A . 127 ASP HB2  1 1 
        9 16550 1 1 102 ASP HB3  H  16.107 -14.272 -58.377 1.00 . A A . 127 ASP HB3  1 1 
        9 16551 1 1 102 ASP N    N  15.443 -12.621 -55.485 1.00 . A A . 127 ASP N    1 1 
        9 16552 1 1 102 ASP O    O  17.492 -11.565 -58.134 1.00 . A A . 127 ASP O    1 1 
        9 16553 1 1 102 ASP OD1  O  16.564 -16.153 -56.700 1.00 . A A . 127 ASP OD1  1 1 
        9 16554 1 1 102 ASP OD2  O  14.486 -15.775 -56.130 1.00 . A A . 127 ASP OD2  1 1 
        9 16555 1 1 103 LYS C    C  16.256  -8.769 -57.998 1.00 . A A . 128 LYS C    1 1 
        9 16556 1 1 103 LYS CA   C  15.354  -9.843 -58.595 1.00 . A A . 128 LYS CA   1 1 
        9 16557 1 1 103 LYS CB   C  13.936  -9.285 -58.744 1.00 . A A . 128 LYS CB   1 1 
        9 16558 1 1 103 LYS CD   C  13.101 -11.049 -60.339 1.00 . A A . 128 LYS CD   1 1 
        9 16559 1 1 103 LYS CE   C  12.024 -12.093 -60.593 1.00 . A A . 128 LYS CE   1 1 
        9 16560 1 1 103 LYS CG   C  12.873 -10.340 -59.016 1.00 . A A . 128 LYS CG   1 1 
        9 16561 1 1 103 LYS H    H  14.531 -11.244 -57.236 1.00 . A A . 128 LYS H    1 1 
        9 16562 1 1 103 LYS HA   H  15.730 -10.131 -59.565 1.00 . A A . 128 LYS HA   1 1 
        9 16563 1 1 103 LYS HB2  H  13.673  -8.768 -57.834 1.00 . A A . 128 LYS HB2  1 1 
        9 16564 1 1 103 LYS HB3  H  13.927  -8.578 -59.562 1.00 . A A . 128 LYS HB3  1 1 
        9 16565 1 1 103 LYS HD2  H  13.080 -10.322 -61.136 1.00 . A A . 128 LYS HD2  1 1 
        9 16566 1 1 103 LYS HD3  H  14.065 -11.536 -60.314 1.00 . A A . 128 LYS HD3  1 1 
        9 16567 1 1 103 LYS HE2  H  12.078 -12.844 -59.819 1.00 . A A . 128 LYS HE2  1 1 
        9 16568 1 1 103 LYS HE3  H  11.058 -11.611 -60.559 1.00 . A A . 128 LYS HE3  1 1 
        9 16569 1 1 103 LYS HG2  H  12.895 -11.071 -58.220 1.00 . A A . 128 LYS HG2  1 1 
        9 16570 1 1 103 LYS HG3  H  11.906  -9.860 -59.036 1.00 . A A . 128 LYS HG3  1 1 
        9 16571 1 1 103 LYS HZ1  H  12.117 -12.048 -62.679 1.00 . A A . 128 LYS HZ1  1 1 
        9 16572 1 1 103 LYS HZ2  H  11.451 -13.478 -62.049 1.00 . A A . 128 LYS HZ2  1 1 
        9 16573 1 1 103 LYS HZ3  H  13.125 -13.215 -61.967 1.00 . A A . 128 LYS HZ3  1 1 
        9 16574 1 1 103 LYS N    N  15.344 -11.019 -57.735 1.00 . A A . 128 LYS N    1 1 
        9 16575 1 1 103 LYS NZ   N  12.190 -12.753 -61.913 1.00 . A A . 128 LYS NZ   1 1 
        9 16576 1 1 103 LYS O    O  16.938  -8.031 -58.712 1.00 . A A . 128 LYS O    1 1 
        9 16577 1 1 104 CYS C    C  18.491  -8.077 -55.871 1.00 . A A . 129 CYS C    1 1 
        9 16578 1 1 104 CYS CA   C  17.012  -7.711 -55.934 1.00 . A A . 129 CYS CA   1 1 
        9 16579 1 1 104 CYS CB   C  16.397  -7.586 -54.534 1.00 . A A . 129 CYS CB   1 1 
        9 16580 1 1 104 CYS H    H  15.732  -9.361 -56.168 1.00 . A A . 129 CYS H    1 1 
        9 16581 1 1 104 CYS HA   H  16.910  -6.767 -56.446 1.00 . A A . 129 CYS HA   1 1 
        9 16582 1 1 104 CYS HB2  H  15.663  -6.797 -54.550 1.00 . A A . 129 CYS HB2  1 1 
        9 16583 1 1 104 CYS HB3  H  15.902  -8.516 -54.291 1.00 . A A . 129 CYS HB3  1 1 
        9 16584 1 1 104 CYS N    N  16.256  -8.705 -56.677 1.00 . A A . 129 CYS N    1 1 
        9 16585 1 1 104 CYS O    O  19.351  -7.231 -56.092 1.00 . A A . 129 CYS O    1 1 
        9 16586 1 1 104 CYS SG   S  17.553  -7.210 -53.179 1.00 . A A . 129 CYS SG   1 1 
        9 16587 1 1 105 LEU C    C  20.906  -9.641 -56.770 1.00 . A A . 130 LEU C    1 1 
        9 16588 1 1 105 LEU CA   C  20.149  -9.812 -55.456 1.00 . A A . 130 LEU CA   1 1 
        9 16589 1 1 105 LEU CB   C  20.154 -11.283 -55.008 1.00 . A A . 130 LEU CB   1 1 
        9 16590 1 1 105 LEU CD1  C  22.650 -11.676 -54.916 1.00 . A A . 130 LEU CD1  1 1 
        9 16591 1 1 105 LEU CD2  C  21.437 -10.844 -52.899 1.00 . A A . 130 LEU CD2  1 1 
        9 16592 1 1 105 LEU CG   C  21.344 -11.717 -54.139 1.00 . A A . 130 LEU CG   1 1 
        9 16593 1 1 105 LEU H    H  18.037  -9.985 -55.503 1.00 . A A . 130 LEU H    1 1 
        9 16594 1 1 105 LEU HA   H  20.625  -9.209 -54.698 1.00 . A A . 130 LEU HA   1 1 
        9 16595 1 1 105 LEU HB2  H  19.250 -11.465 -54.447 1.00 . A A . 130 LEU HB2  1 1 
        9 16596 1 1 105 LEU HB3  H  20.139 -11.905 -55.891 1.00 . A A . 130 LEU HB3  1 1 
        9 16597 1 1 105 LEU HD11 H  22.594 -12.359 -55.750 1.00 . A A . 130 LEU HD11 1 1 
        9 16598 1 1 105 LEU HD12 H  23.463 -11.966 -54.266 1.00 . A A . 130 LEU HD12 1 1 
        9 16599 1 1 105 LEU HD13 H  22.820 -10.674 -55.282 1.00 . A A . 130 LEU HD13 1 1 
        9 16600 1 1 105 LEU HD21 H  20.523 -10.928 -52.333 1.00 . A A . 130 LEU HD21 1 1 
        9 16601 1 1 105 LEU HD22 H  21.586  -9.816 -53.193 1.00 . A A . 130 LEU HD22 1 1 
        9 16602 1 1 105 LEU HD23 H  22.267 -11.172 -52.293 1.00 . A A . 130 LEU HD23 1 1 
        9 16603 1 1 105 LEU HG   H  21.187 -12.735 -53.815 1.00 . A A . 130 LEU HG   1 1 
        9 16604 1 1 105 LEU N    N  18.777  -9.345 -55.608 1.00 . A A . 130 LEU N    1 1 
        9 16605 1 1 105 LEU O    O  22.008  -9.094 -56.798 1.00 . A A . 130 LEU O    1 1 
        9 16606 1 1 106 ASN C    C  21.071  -8.457 -59.522 1.00 . A A . 131 ASN C    1 1 
        9 16607 1 1 106 ASN CA   C  20.855  -9.930 -59.195 1.00 . A A . 131 ASN CA   1 1 
        9 16608 1 1 106 ASN CB   C  19.945 -10.571 -60.244 1.00 . A A . 131 ASN CB   1 1 
        9 16609 1 1 106 ASN CG   C  20.133 -12.072 -60.330 1.00 . A A . 131 ASN CG   1 1 
        9 16610 1 1 106 ASN H    H  19.484 -10.652 -57.754 1.00 . A A . 131 ASN H    1 1 
        9 16611 1 1 106 ASN HA   H  21.812 -10.427 -59.220 1.00 . A A . 131 ASN HA   1 1 
        9 16612 1 1 106 ASN HB2  H  18.914 -10.370 -59.992 1.00 . A A . 131 ASN HB2  1 1 
        9 16613 1 1 106 ASN HB3  H  20.163 -10.142 -61.206 1.00 . A A . 131 ASN HB3  1 1 
        9 16614 1 1 106 ASN HD21 H  18.255 -12.302 -60.935 1.00 . A A . 131 ASN HD21 1 1 
        9 16615 1 1 106 ASN HD22 H  19.183 -13.760 -60.788 1.00 . A A . 131 ASN HD22 1 1 
        9 16616 1 1 106 ASN N    N  20.299 -10.114 -57.856 1.00 . A A . 131 ASN N    1 1 
        9 16617 1 1 106 ASN ND2  N  19.086 -12.781 -60.722 1.00 . A A . 131 ASN ND2  1 1 
        9 16618 1 1 106 ASN O    O  21.952  -8.116 -60.311 1.00 . A A . 131 ASN O    1 1 
        9 16619 1 1 106 ASN OD1  O  21.215 -12.589 -60.057 1.00 . A A . 131 ASN OD1  1 1 
        9 16620 1 1 107 ALA C    C  21.620  -5.640 -58.304 1.00 . A A . 132 ALA C    1 1 
        9 16621 1 1 107 ALA CA   C  20.436  -6.154 -59.115 1.00 . A A . 132 ALA CA   1 1 
        9 16622 1 1 107 ALA CB   C  19.161  -5.417 -58.737 1.00 . A A . 132 ALA CB   1 1 
        9 16623 1 1 107 ALA H    H  19.715  -7.905 -58.173 1.00 . A A . 132 ALA H    1 1 
        9 16624 1 1 107 ALA HA   H  20.629  -5.993 -60.168 1.00 . A A . 132 ALA HA   1 1 
        9 16625 1 1 107 ALA HB1  H  19.281  -4.364 -58.945 1.00 . A A . 132 ALA HB1  1 1 
        9 16626 1 1 107 ALA HB2  H  18.961  -5.555 -57.685 1.00 . A A . 132 ALA HB2  1 1 
        9 16627 1 1 107 ALA HB3  H  18.335  -5.806 -59.315 1.00 . A A . 132 ALA HB3  1 1 
        9 16628 1 1 107 ALA N    N  20.295  -7.586 -58.892 1.00 . A A . 132 ALA N    1 1 
        9 16629 1 1 107 ALA O    O  22.516  -4.982 -58.828 1.00 . A A . 132 ALA O    1 1 
        9 16630 1 1 108 ILE C    C  24.065  -5.992 -56.621 1.00 . A A . 133 ILE C    1 1 
        9 16631 1 1 108 ILE CA   C  22.674  -5.644 -56.075 1.00 . A A . 133 ILE CA   1 1 
        9 16632 1 1 108 ILE CB   C  22.457  -6.350 -54.709 1.00 . A A . 133 ILE CB   1 1 
        9 16633 1 1 108 ILE CD1  C  21.109  -4.369 -53.811 1.00 . A A . 133 ILE CD1  1 1 
        9 16634 1 1 108 ILE CG1  C  21.155  -5.864 -54.058 1.00 . A A . 133 ILE CG1  1 1 
        9 16635 1 1 108 ILE CG2  C  23.636  -6.119 -53.767 1.00 . A A . 133 ILE CG2  1 1 
        9 16636 1 1 108 ILE H    H  20.801  -6.442 -56.681 1.00 . A A . 133 ILE H    1 1 
        9 16637 1 1 108 ILE HA   H  22.633  -4.577 -55.906 1.00 . A A . 133 ILE HA   1 1 
        9 16638 1 1 108 ILE HB   H  22.381  -7.411 -54.888 1.00 . A A . 133 ILE HB   1 1 
        9 16639 1 1 108 ILE HD11 H  21.909  -4.091 -53.144 1.00 . A A . 133 ILE HD11 1 1 
        9 16640 1 1 108 ILE HD12 H  20.159  -4.109 -53.367 1.00 . A A . 133 ILE HD12 1 1 
        9 16641 1 1 108 ILE HD13 H  21.223  -3.847 -54.749 1.00 . A A . 133 ILE HD13 1 1 
        9 16642 1 1 108 ILE HG12 H  20.325  -6.115 -54.701 1.00 . A A . 133 ILE HG12 1 1 
        9 16643 1 1 108 ILE HG13 H  21.029  -6.362 -53.108 1.00 . A A . 133 ILE HG13 1 1 
        9 16644 1 1 108 ILE HG21 H  23.475  -6.663 -52.846 1.00 . A A . 133 ILE HG21 1 1 
        9 16645 1 1 108 ILE HG22 H  23.721  -5.065 -53.551 1.00 . A A . 133 ILE HG22 1 1 
        9 16646 1 1 108 ILE HG23 H  24.544  -6.465 -54.236 1.00 . A A . 133 ILE HG23 1 1 
        9 16647 1 1 108 ILE N    N  21.603  -5.980 -57.018 1.00 . A A . 133 ILE N    1 1 
        9 16648 1 1 108 ILE O    O  25.050  -5.328 -56.287 1.00 . A A . 133 ILE O    1 1 
        9 16649 1 1 109 LYS C    C  25.955  -6.373 -59.021 1.00 . A A . 134 LYS C    1 1 
        9 16650 1 1 109 LYS CA   C  25.441  -7.412 -58.031 1.00 . A A . 134 LYS CA   1 1 
        9 16651 1 1 109 LYS CB   C  25.316  -8.761 -58.747 1.00 . A A . 134 LYS CB   1 1 
        9 16652 1 1 109 LYS CD   C  24.759 -11.195 -58.641 1.00 . A A . 134 LYS CD   1 1 
        9 16653 1 1 109 LYS CE   C  24.665 -12.428 -57.764 1.00 . A A . 134 LYS CE   1 1 
        9 16654 1 1 109 LYS CG   C  25.065  -9.945 -57.831 1.00 . A A . 134 LYS CG   1 1 
        9 16655 1 1 109 LYS H    H  23.343  -7.389 -57.881 1.00 . A A . 134 LYS H    1 1 
        9 16656 1 1 109 LYS HA   H  26.138  -7.502 -57.210 1.00 . A A . 134 LYS HA   1 1 
        9 16657 1 1 109 LYS HB2  H  24.498  -8.702 -59.447 1.00 . A A . 134 LYS HB2  1 1 
        9 16658 1 1 109 LYS HB3  H  26.230  -8.946 -59.295 1.00 . A A . 134 LYS HB3  1 1 
        9 16659 1 1 109 LYS HD2  H  23.816 -11.059 -59.149 1.00 . A A . 134 LYS HD2  1 1 
        9 16660 1 1 109 LYS HD3  H  25.542 -11.341 -59.371 1.00 . A A . 134 LYS HD3  1 1 
        9 16661 1 1 109 LYS HE2  H  24.036 -12.202 -56.916 1.00 . A A . 134 LYS HE2  1 1 
        9 16662 1 1 109 LYS HE3  H  24.219 -13.226 -58.338 1.00 . A A . 134 LYS HE3  1 1 
        9 16663 1 1 109 LYS HG2  H  25.944 -10.121 -57.227 1.00 . A A . 134 LYS HG2  1 1 
        9 16664 1 1 109 LYS HG3  H  24.223  -9.723 -57.195 1.00 . A A . 134 LYS HG3  1 1 
        9 16665 1 1 109 LYS HZ1  H  26.530 -13.335 -58.042 1.00 . A A . 134 LYS HZ1  1 1 
        9 16666 1 1 109 LYS HZ2  H  25.878 -13.556 -56.492 1.00 . A A . 134 LYS HZ2  1 1 
        9 16667 1 1 109 LYS HZ3  H  26.549 -12.060 -56.921 1.00 . A A . 134 LYS HZ3  1 1 
        9 16668 1 1 109 LYS N    N  24.151  -6.990 -57.497 1.00 . A A . 134 LYS N    1 1 
        9 16669 1 1 109 LYS NZ   N  25.995 -12.874 -57.270 1.00 . A A . 134 LYS NZ   1 1 
        9 16670 1 1 109 LYS O    O  27.108  -5.944 -58.952 1.00 . A A . 134 LYS O    1 1 
        9 16671 1 1 110 GLU C    C  25.528  -3.610 -60.506 1.00 . A A . 135 GLU C    1 1 
        9 16672 1 1 110 GLU CA   C  25.445  -5.052 -61.007 1.00 . A A . 135 GLU CA   1 1 
        9 16673 1 1 110 GLU CB   C  24.464  -5.154 -62.179 1.00 . A A . 135 GLU CB   1 1 
        9 16674 1 1 110 GLU CD   C  22.090  -4.881 -62.985 1.00 . A A . 135 GLU CD   1 1 
        9 16675 1 1 110 GLU CG   C  23.017  -4.906 -61.790 1.00 . A A . 135 GLU CG   1 1 
        9 16676 1 1 110 GLU H    H  24.157  -6.309 -59.899 1.00 . A A . 135 GLU H    1 1 
        9 16677 1 1 110 GLU HA   H  26.422  -5.343 -61.356 1.00 . A A . 135 GLU HA   1 1 
        9 16678 1 1 110 GLU HB2  H  24.741  -4.430 -62.931 1.00 . A A . 135 GLU HB2  1 1 
        9 16679 1 1 110 GLU HB3  H  24.534  -6.145 -62.605 1.00 . A A . 135 GLU HB3  1 1 
        9 16680 1 1 110 GLU HG2  H  22.699  -5.691 -61.122 1.00 . A A . 135 GLU HG2  1 1 
        9 16681 1 1 110 GLU HG3  H  22.953  -3.955 -61.283 1.00 . A A . 135 GLU HG3  1 1 
        9 16682 1 1 110 GLU N    N  25.079  -5.975 -59.942 1.00 . A A . 135 GLU N    1 1 
        9 16683 1 1 110 GLU O    O  26.075  -2.746 -61.189 1.00 . A A . 135 GLU O    1 1 
        9 16684 1 1 110 GLU OE1  O  22.025  -3.836 -63.663 1.00 . A A . 135 GLU OE1  1 1 
        9 16685 1 1 110 GLU OE2  O  21.422  -5.901 -63.248 1.00 . A A . 135 GLU OE2  1 1 
        9 16686 1 1 111 LYS C    C  26.575  -1.726 -58.432 1.00 . A A . 136 LYS C    1 1 
        9 16687 1 1 111 LYS CA   C  25.109  -2.009 -58.724 1.00 . A A . 136 LYS CA   1 1 
        9 16688 1 1 111 LYS CB   C  24.297  -1.888 -57.428 1.00 . A A . 136 LYS CB   1 1 
        9 16689 1 1 111 LYS CD   C  22.128  -1.632 -58.713 1.00 . A A . 136 LYS CD   1 1 
        9 16690 1 1 111 LYS CE   C  22.015  -0.133 -58.512 1.00 . A A . 136 LYS CE   1 1 
        9 16691 1 1 111 LYS CG   C  22.844  -2.315 -57.555 1.00 . A A . 136 LYS CG   1 1 
        9 16692 1 1 111 LYS H    H  24.475  -4.038 -58.852 1.00 . A A . 136 LYS H    1 1 
        9 16693 1 1 111 LYS HA   H  24.748  -1.285 -59.440 1.00 . A A . 136 LYS HA   1 1 
        9 16694 1 1 111 LYS HB2  H  24.761  -2.504 -56.672 1.00 . A A . 136 LYS HB2  1 1 
        9 16695 1 1 111 LYS HB3  H  24.320  -0.859 -57.101 1.00 . A A . 136 LYS HB3  1 1 
        9 16696 1 1 111 LYS HD2  H  22.678  -1.818 -59.622 1.00 . A A . 136 LYS HD2  1 1 
        9 16697 1 1 111 LYS HD3  H  21.135  -2.047 -58.802 1.00 . A A . 136 LYS HD3  1 1 
        9 16698 1 1 111 LYS HE2  H  21.620   0.055 -57.526 1.00 . A A . 136 LYS HE2  1 1 
        9 16699 1 1 111 LYS HE3  H  23.000   0.303 -58.597 1.00 . A A . 136 LYS HE3  1 1 
        9 16700 1 1 111 LYS HG2  H  22.809  -3.383 -57.709 1.00 . A A . 136 LYS HG2  1 1 
        9 16701 1 1 111 LYS HG3  H  22.332  -2.071 -56.635 1.00 . A A . 136 LYS HG3  1 1 
        9 16702 1 1 111 LYS HZ1  H  21.060   1.521 -59.368 1.00 . A A . 136 LYS HZ1  1 1 
        9 16703 1 1 111 LYS HZ2  H  20.162   0.084 -59.450 1.00 . A A . 136 LYS HZ2  1 1 
        9 16704 1 1 111 LYS HZ3  H  21.482   0.317 -60.485 1.00 . A A . 136 LYS HZ3  1 1 
        9 16705 1 1 111 LYS N    N  24.982  -3.340 -59.321 1.00 . A A . 136 LYS N    1 1 
        9 16706 1 1 111 LYS NZ   N  21.119   0.489 -59.522 1.00 . A A . 136 LYS NZ   1 1 
        9 16707 1 1 111 LYS O    O  27.043  -0.590 -58.520 1.00 . A A . 136 LYS O    1 1 
        9 16708 1 1 112 TYR C    C  29.437  -3.562 -58.888 1.00 . A A . 137 TYR C    1 1 
        9 16709 1 1 112 TYR CA   C  28.715  -2.728 -57.839 1.00 . A A . 137 TYR CA   1 1 
        9 16710 1 1 112 TYR CB   C  29.029  -3.233 -56.430 1.00 . A A . 137 TYR CB   1 1 
        9 16711 1 1 112 TYR CD1  C  28.561  -1.071 -55.213 1.00 . A A . 137 TYR CD1  1 1 
        9 16712 1 1 112 TYR CD2  C  27.472  -3.050 -54.453 1.00 . A A . 137 TYR CD2  1 1 
        9 16713 1 1 112 TYR CE1  C  27.931  -0.338 -54.225 1.00 . A A . 137 TYR CE1  1 1 
        9 16714 1 1 112 TYR CE2  C  26.837  -2.326 -53.462 1.00 . A A . 137 TYR CE2  1 1 
        9 16715 1 1 112 TYR CG   C  28.343  -2.438 -55.342 1.00 . A A . 137 TYR CG   1 1 
        9 16716 1 1 112 TYR CZ   C  27.071  -0.970 -53.351 1.00 . A A . 137 TYR CZ   1 1 
        9 16717 1 1 112 TYR H    H  26.833  -3.656 -58.014 1.00 . A A . 137 TYR H    1 1 
        9 16718 1 1 112 TYR HA   H  29.030  -1.698 -57.930 1.00 . A A . 137 TYR HA   1 1 
        9 16719 1 1 112 TYR HB2  H  28.706  -4.261 -56.343 1.00 . A A . 137 TYR HB2  1 1 
        9 16720 1 1 112 TYR HB3  H  30.094  -3.179 -56.263 1.00 . A A . 137 TYR HB3  1 1 
        9 16721 1 1 112 TYR HD1  H  29.234  -0.581 -55.900 1.00 . A A . 137 TYR HD1  1 1 
        9 16722 1 1 112 TYR HD2  H  27.294  -4.112 -54.542 1.00 . A A . 137 TYR HD2  1 1 
        9 16723 1 1 112 TYR HE1  H  28.113   0.725 -54.143 1.00 . A A . 137 TYR HE1  1 1 
        9 16724 1 1 112 TYR HE2  H  26.165  -2.822 -52.779 1.00 . A A . 137 TYR HE2  1 1 
        9 16725 1 1 112 TYR HH   H  26.063   0.554 -52.738 1.00 . A A . 137 TYR HH   1 1 
        9 16726 1 1 112 TYR N    N  27.288  -2.788 -58.092 1.00 . A A . 137 TYR N    1 1 
        9 16727 1 1 112 TYR O    O  30.438  -4.218 -58.594 1.00 . A A . 137 TYR O    1 1 
        9 16728 1 1 112 TYR OH   O  26.442  -0.245 -52.362 1.00 . A A . 137 TYR OH   1 1 
        9 16729 1 1 113 LYS C    C  30.863  -4.432 -61.322 1.00 . A A . 138 LYS C    1 1 
        9 16730 1 1 113 LYS CA   C  29.338  -4.347 -61.236 1.00 . A A . 138 LYS CA   1 1 
        9 16731 1 1 113 LYS CB   C  28.788  -3.773 -62.546 1.00 . A A . 138 LYS CB   1 1 
        9 16732 1 1 113 LYS CD   C  28.636  -1.799 -64.106 1.00 . A A . 138 LYS CD   1 1 
        9 16733 1 1 113 LYS CE   C  27.204  -1.395 -63.799 1.00 . A A . 138 LYS CE   1 1 
        9 16734 1 1 113 LYS CG   C  29.322  -2.387 -62.884 1.00 . A A . 138 LYS CG   1 1 
        9 16735 1 1 113 LYS H    H  28.116  -2.937 -60.243 1.00 . A A . 138 LYS H    1 1 
        9 16736 1 1 113 LYS HA   H  28.943  -5.342 -61.105 1.00 . A A . 138 LYS HA   1 1 
        9 16737 1 1 113 LYS HB2  H  29.050  -4.440 -63.354 1.00 . A A . 138 LYS HB2  1 1 
        9 16738 1 1 113 LYS HB3  H  27.711  -3.713 -62.476 1.00 . A A . 138 LYS HB3  1 1 
        9 16739 1 1 113 LYS HD2  H  29.184  -0.927 -64.431 1.00 . A A . 138 LYS HD2  1 1 
        9 16740 1 1 113 LYS HD3  H  28.631  -2.537 -64.895 1.00 . A A . 138 LYS HD3  1 1 
        9 16741 1 1 113 LYS HE2  H  26.666  -2.262 -63.448 1.00 . A A . 138 LYS HE2  1 1 
        9 16742 1 1 113 LYS HE3  H  27.215  -0.640 -63.027 1.00 . A A . 138 LYS HE3  1 1 
        9 16743 1 1 113 LYS HG2  H  29.154  -1.732 -62.043 1.00 . A A . 138 LYS HG2  1 1 
        9 16744 1 1 113 LYS HG3  H  30.382  -2.459 -63.079 1.00 . A A . 138 LYS HG3  1 1 
        9 16745 1 1 113 LYS HZ1  H  25.622  -0.394 -64.716 1.00 . A A . 138 LYS HZ1  1 1 
        9 16746 1 1 113 LYS HZ2  H  26.301  -1.620 -65.664 1.00 . A A . 138 LYS HZ2  1 1 
        9 16747 1 1 113 LYS HZ3  H  27.120  -0.151 -65.473 1.00 . A A . 138 LYS HZ3  1 1 
        9 16748 1 1 113 LYS N    N  28.878  -3.535 -60.102 1.00 . A A . 138 LYS N    1 1 
        9 16749 1 1 113 LYS NZ   N  26.513  -0.852 -64.995 1.00 . A A . 138 LYS NZ   1 1 
        9 16750 1 1 113 LYS O    O  31.571  -3.450 -61.088 1.00 . A A . 138 LYS O    1 1 
        9 16751 1 1 114 PRO C    C  33.473  -5.108 -62.908 1.00 . A A . 139 PRO C    1 1 
        9 16752 1 1 114 PRO CA   C  32.822  -5.860 -61.753 1.00 . A A . 139 PRO CA   1 1 
        9 16753 1 1 114 PRO CB   C  32.938  -7.376 -61.976 1.00 . A A . 139 PRO CB   1 1 
        9 16754 1 1 114 PRO CD   C  30.613  -6.823 -62.008 1.00 . A A . 139 PRO CD   1 1 
        9 16755 1 1 114 PRO CG   C  31.579  -7.928 -61.706 1.00 . A A . 139 PRO CG   1 1 
        9 16756 1 1 114 PRO HA   H  33.319  -5.593 -60.832 1.00 . A A . 139 PRO HA   1 1 
        9 16757 1 1 114 PRO HB2  H  33.245  -7.568 -62.994 1.00 . A A . 139 PRO HB2  1 1 
        9 16758 1 1 114 PRO HB3  H  33.669  -7.784 -61.294 1.00 . A A . 139 PRO HB3  1 1 
        9 16759 1 1 114 PRO HD2  H  30.345  -6.828 -63.053 1.00 . A A . 139 PRO HD2  1 1 
        9 16760 1 1 114 PRO HD3  H  29.735  -6.910 -61.387 1.00 . A A . 139 PRO HD3  1 1 
        9 16761 1 1 114 PRO HG2  H  31.391  -8.774 -62.351 1.00 . A A . 139 PRO HG2  1 1 
        9 16762 1 1 114 PRO HG3  H  31.499  -8.222 -60.669 1.00 . A A . 139 PRO HG3  1 1 
        9 16763 1 1 114 PRO N    N  31.383  -5.619 -61.668 1.00 . A A . 139 PRO N    1 1 
        9 16764 1 1 114 PRO O    O  33.289  -5.454 -64.075 1.00 . A A . 139 PRO O    1 1 
        9 16765 1 1 115 VAL C    C  36.492  -3.536 -63.235 1.00 . A A . 140 VAL C    1 1 
        9 16766 1 1 115 VAL CA   C  35.014  -3.339 -63.550 1.00 . A A . 140 VAL CA   1 1 
        9 16767 1 1 115 VAL CB   C  34.668  -1.831 -63.574 1.00 . A A . 140 VAL CB   1 1 
        9 16768 1 1 115 VAL CG1  C  33.253  -1.619 -64.098 1.00 . A A . 140 VAL CG1  1 1 
        9 16769 1 1 115 VAL CG2  C  34.827  -1.209 -62.193 1.00 . A A . 140 VAL CG2  1 1 
        9 16770 1 1 115 VAL H    H  34.230  -3.771 -61.631 1.00 . A A . 140 VAL H    1 1 
        9 16771 1 1 115 VAL HA   H  34.805  -3.754 -64.526 1.00 . A A . 140 VAL HA   1 1 
        9 16772 1 1 115 VAL HB   H  35.353  -1.337 -64.249 1.00 . A A . 140 VAL HB   1 1 
        9 16773 1 1 115 VAL HG11 H  33.027  -0.563 -64.111 1.00 . A A . 140 VAL HG11 1 1 
        9 16774 1 1 115 VAL HG12 H  32.549  -2.130 -63.458 1.00 . A A . 140 VAL HG12 1 1 
        9 16775 1 1 115 VAL HG13 H  33.179  -2.015 -65.102 1.00 . A A . 140 VAL HG13 1 1 
        9 16776 1 1 115 VAL HG21 H  34.587  -0.157 -62.241 1.00 . A A . 140 VAL HG21 1 1 
        9 16777 1 1 115 VAL HG22 H  35.847  -1.330 -61.860 1.00 . A A . 140 VAL HG22 1 1 
        9 16778 1 1 115 VAL HG23 H  34.161  -1.699 -61.496 1.00 . A A . 140 VAL HG23 1 1 
        9 16779 1 1 115 VAL N    N  34.216  -4.065 -62.572 1.00 . A A . 140 VAL N    1 1 
        9 16780 1 1 115 VAL O    O  37.349  -2.749 -63.635 1.00 . A A . 140 VAL O    1 1 
        9 16781 1 1 116 VAL C    C  38.869  -5.646 -63.242 1.00 . A A . 141 VAL C    1 1 
        9 16782 1 1 116 VAL CA   C  38.113  -4.970 -62.092 1.00 . A A . 141 VAL CA   1 1 
        9 16783 1 1 116 VAL CB   C  38.053  -5.911 -60.857 1.00 . A A . 141 VAL CB   1 1 
        9 16784 1 1 116 VAL CG1  C  37.457  -7.264 -61.228 1.00 . A A . 141 VAL CG1  1 1 
        9 16785 1 1 116 VAL CG2  C  39.419  -6.080 -60.201 1.00 . A A . 141 VAL CG2  1 1 
        9 16786 1 1 116 VAL H    H  36.024  -5.196 -62.244 1.00 . A A . 141 VAL H    1 1 
        9 16787 1 1 116 VAL HA   H  38.631  -4.064 -61.809 1.00 . A A . 141 VAL HA   1 1 
        9 16788 1 1 116 VAL HB   H  37.394  -5.457 -60.131 1.00 . A A . 141 VAL HB   1 1 
        9 16789 1 1 116 VAL HG11 H  37.406  -7.888 -60.350 1.00 . A A . 141 VAL HG11 1 1 
        9 16790 1 1 116 VAL HG12 H  38.079  -7.739 -61.973 1.00 . A A . 141 VAL HG12 1 1 
        9 16791 1 1 116 VAL HG13 H  36.465  -7.121 -61.628 1.00 . A A . 141 VAL HG13 1 1 
        9 16792 1 1 116 VAL HG21 H  39.793  -5.114 -59.898 1.00 . A A . 141 VAL HG21 1 1 
        9 16793 1 1 116 VAL HG22 H  40.107  -6.527 -60.905 1.00 . A A . 141 VAL HG22 1 1 
        9 16794 1 1 116 VAL HG23 H  39.328  -6.718 -59.335 1.00 . A A . 141 VAL HG23 1 1 
        9 16795 1 1 116 VAL N    N  36.764  -4.613 -62.508 1.00 . A A . 141 VAL N    1 1 
        9 16796 1 1 116 VAL O    O  38.274  -5.985 -64.270 1.00 . A A . 141 VAL O    1 1 
        9 16797 1 1 117 ASP C    C  40.453  -7.883 -64.363 1.00 . A A . 142 ASP C    1 1 
        9 16798 1 1 117 ASP CA   C  41.015  -6.504 -64.046 1.00 . A A . 142 ASP CA   1 1 
        9 16799 1 1 117 ASP CB   C  42.433  -6.669 -63.499 1.00 . A A . 142 ASP CB   1 1 
        9 16800 1 1 117 ASP CG   C  43.140  -5.354 -63.279 1.00 . A A . 142 ASP CG   1 1 
        9 16801 1 1 117 ASP H    H  40.602  -5.425 -62.278 1.00 . A A . 142 ASP H    1 1 
        9 16802 1 1 117 ASP HA   H  41.051  -5.919 -64.951 1.00 . A A . 142 ASP HA   1 1 
        9 16803 1 1 117 ASP HB2  H  42.383  -7.187 -62.552 1.00 . A A . 142 ASP HB2  1 1 
        9 16804 1 1 117 ASP HB3  H  43.011  -7.258 -64.194 1.00 . A A . 142 ASP HB3  1 1 
        9 16805 1 1 117 ASP N    N  40.178  -5.801 -63.078 1.00 . A A . 142 ASP N    1 1 
        9 16806 1 1 117 ASP O    O  39.902  -8.552 -63.485 1.00 . A A . 142 ASP O    1 1 
        9 16807 1 1 117 ASP OD1  O  42.821  -4.662 -62.289 1.00 . A A . 142 ASP OD1  1 1 
        9 16808 1 1 117 ASP OD2  O  44.039  -5.022 -64.077 1.00 . A A . 142 ASP OD2  1 1 
        9 16809 1 1 118 PRO C    C  40.941 -10.741 -65.315 1.00 . A A . 143 PRO C    1 1 
        9 16810 1 1 118 PRO CA   C  40.155  -9.659 -66.044 1.00 . A A . 143 PRO CA   1 1 
        9 16811 1 1 118 PRO CB   C  40.461  -9.694 -67.548 1.00 . A A . 143 PRO CB   1 1 
        9 16812 1 1 118 PRO CD   C  41.139  -7.549 -66.746 1.00 . A A . 143 PRO CD   1 1 
        9 16813 1 1 118 PRO CG   C  40.610  -8.267 -67.953 1.00 . A A . 143 PRO CG   1 1 
        9 16814 1 1 118 PRO HA   H  39.099  -9.809 -65.881 1.00 . A A . 143 PRO HA   1 1 
        9 16815 1 1 118 PRO HB2  H  41.372 -10.249 -67.719 1.00 . A A . 143 PRO HB2  1 1 
        9 16816 1 1 118 PRO HB3  H  39.643 -10.168 -68.071 1.00 . A A . 143 PRO HB3  1 1 
        9 16817 1 1 118 PRO HD2  H  42.219  -7.576 -66.732 1.00 . A A . 143 PRO HD2  1 1 
        9 16818 1 1 118 PRO HD3  H  40.785  -6.529 -66.724 1.00 . A A . 143 PRO HD3  1 1 
        9 16819 1 1 118 PRO HG2  H  41.311  -8.189 -68.773 1.00 . A A . 143 PRO HG2  1 1 
        9 16820 1 1 118 PRO HG3  H  39.649  -7.865 -68.240 1.00 . A A . 143 PRO HG3  1 1 
        9 16821 1 1 118 PRO N    N  40.577  -8.322 -65.626 1.00 . A A . 143 PRO N    1 1 
        9 16822 1 1 118 PRO O    O  42.127 -10.949 -65.591 1.00 . A A . 143 PRO O    1 1 
        9 16823 1 1 119 ASN C    C  41.222 -13.687 -64.387 1.00 . A A . 144 ASN C    1 1 
        9 16824 1 1 119 ASN CA   C  40.957 -12.424 -63.568 1.00 . A A . 144 ASN CA   1 1 
        9 16825 1 1 119 ASN CB   C  40.166 -12.734 -62.280 1.00 . A A . 144 ASN CB   1 1 
        9 16826 1 1 119 ASN CG   C  38.670 -12.938 -62.486 1.00 . A A . 144 ASN CG   1 1 
        9 16827 1 1 119 ASN H    H  39.337 -11.216 -64.221 1.00 . A A . 144 ASN H    1 1 
        9 16828 1 1 119 ASN HA   H  41.915 -12.012 -63.284 1.00 . A A . 144 ASN HA   1 1 
        9 16829 1 1 119 ASN HB2  H  40.563 -13.633 -61.837 1.00 . A A . 144 ASN HB2  1 1 
        9 16830 1 1 119 ASN HB3  H  40.303 -11.915 -61.586 1.00 . A A . 144 ASN HB3  1 1 
        9 16831 1 1 119 ASN HD21 H  38.299 -12.144 -60.706 1.00 . A A . 144 ASN HD21 1 1 
        9 16832 1 1 119 ASN HD22 H  36.908 -12.652 -61.601 1.00 . A A . 144 ASN HD22 1 1 
        9 16833 1 1 119 ASN N    N  40.291 -11.408 -64.373 1.00 . A A . 144 ASN N    1 1 
        9 16834 1 1 119 ASN ND2  N  37.883 -12.539 -61.497 1.00 . A A . 144 ASN ND2  1 1 
        9 16835 1 1 119 ASN O    O  40.304 -14.325 -64.897 1.00 . A A . 144 ASN O    1 1 
        9 16836 1 1 119 ASN OD1  O  38.221 -13.442 -63.511 1.00 . A A . 144 ASN OD1  1 1 
        9 16837 1 1 120 PRO C    C  42.610 -16.526 -64.720 1.00 . A A . 145 PRO C    1 1 
        9 16838 1 1 120 PRO CA   C  42.912 -15.178 -65.370 1.00 . A A . 145 PRO CA   1 1 
        9 16839 1 1 120 PRO CB   C  44.421 -14.982 -65.525 1.00 . A A . 145 PRO CB   1 1 
        9 16840 1 1 120 PRO CD   C  43.659 -13.355 -63.937 1.00 . A A . 145 PRO CD   1 1 
        9 16841 1 1 120 PRO CG   C  44.836 -14.210 -64.322 1.00 . A A . 145 PRO CG   1 1 
        9 16842 1 1 120 PRO HA   H  42.445 -15.143 -66.343 1.00 . A A . 145 PRO HA   1 1 
        9 16843 1 1 120 PRO HB2  H  44.910 -15.946 -65.562 1.00 . A A . 145 PRO HB2  1 1 
        9 16844 1 1 120 PRO HB3  H  44.623 -14.436 -66.433 1.00 . A A . 145 PRO HB3  1 1 
        9 16845 1 1 120 PRO HD2  H  43.558 -13.315 -62.863 1.00 . A A . 145 PRO HD2  1 1 
        9 16846 1 1 120 PRO HD3  H  43.771 -12.359 -64.340 1.00 . A A . 145 PRO HD3  1 1 
        9 16847 1 1 120 PRO HG2  H  45.084 -14.889 -63.519 1.00 . A A . 145 PRO HG2  1 1 
        9 16848 1 1 120 PRO HG3  H  45.687 -13.588 -64.562 1.00 . A A . 145 PRO HG3  1 1 
        9 16849 1 1 120 PRO N    N  42.504 -14.042 -64.545 1.00 . A A . 145 PRO N    1 1 
        9 16850 1 1 120 PRO O    O  43.039 -16.805 -63.597 1.00 . A A . 145 PRO O    1 1 
        9 16851 1 1 121 PRO C    C  42.529 -19.705 -65.689 1.00 . A A . 146 PRO C    1 1 
        9 16852 1 1 121 PRO CA   C  41.573 -18.731 -65.004 1.00 . A A . 146 PRO CA   1 1 
        9 16853 1 1 121 PRO CB   C  40.136 -18.949 -65.479 1.00 . A A . 146 PRO CB   1 1 
        9 16854 1 1 121 PRO CD   C  41.107 -17.046 -66.644 1.00 . A A . 146 PRO CD   1 1 
        9 16855 1 1 121 PRO CG   C  39.947 -18.017 -66.639 1.00 . A A . 146 PRO CG   1 1 
        9 16856 1 1 121 PRO HA   H  41.632 -18.854 -63.933 1.00 . A A . 146 PRO HA   1 1 
        9 16857 1 1 121 PRO HB2  H  40.006 -19.979 -65.778 1.00 . A A . 146 PRO HB2  1 1 
        9 16858 1 1 121 PRO HB3  H  39.451 -18.716 -64.678 1.00 . A A . 146 PRO HB3  1 1 
        9 16859 1 1 121 PRO HD2  H  41.734 -17.208 -67.510 1.00 . A A . 146 PRO HD2  1 1 
        9 16860 1 1 121 PRO HD3  H  40.746 -16.028 -66.624 1.00 . A A . 146 PRO HD3  1 1 
        9 16861 1 1 121 PRO HG2  H  39.934 -18.583 -67.560 1.00 . A A . 146 PRO HG2  1 1 
        9 16862 1 1 121 PRO HG3  H  39.016 -17.483 -66.522 1.00 . A A . 146 PRO HG3  1 1 
        9 16863 1 1 121 PRO N    N  41.830 -17.365 -65.410 1.00 . A A . 146 PRO N    1 1 
        9 16864 1 1 121 PRO O    O  43.513 -19.293 -66.312 1.00 . A A . 146 PRO O    1 1 
        9 16865 1 1 122 ALA C    C  42.244 -22.689 -67.313 1.00 . A A . 147 ALA C    1 1 
        9 16866 1 1 122 ALA CA   C  43.055 -21.998 -66.230 1.00 . A A . 147 ALA CA   1 1 
        9 16867 1 1 122 ALA CB   C  43.582 -23.000 -65.213 1.00 . A A . 147 ALA CB   1 1 
        9 16868 1 1 122 ALA H    H  41.455 -21.266 -65.063 1.00 . A A . 147 ALA H    1 1 
        9 16869 1 1 122 ALA HA   H  43.897 -21.500 -66.687 1.00 . A A . 147 ALA HA   1 1 
        9 16870 1 1 122 ALA HB1  H  44.220 -23.713 -65.711 1.00 . A A . 147 ALA HB1  1 1 
        9 16871 1 1 122 ALA HB2  H  42.752 -23.517 -64.754 1.00 . A A . 147 ALA HB2  1 1 
        9 16872 1 1 122 ALA HB3  H  44.147 -22.480 -64.454 1.00 . A A . 147 ALA HB3  1 1 
        9 16873 1 1 122 ALA N    N  42.243 -20.989 -65.579 1.00 . A A . 147 ALA N    1 1 
        9 16874 1 1 122 ALA O    O  41.601 -23.717 -67.016 1.00 . A A . 147 ALA O    1 1 
        9 16875 1 1 122 ALA OXT  O  42.221 -22.179 -68.452 1.00 . A A . 147 ALA OXT  1 1 
       10 16876 1 1   1 ALA C    C -13.494 -20.937 -14.843 1.00 . A A .  26 ALA C    1 1 
       10 16877 1 1   1 ALA CA   C -14.455 -22.026 -14.389 1.00 . A A .  26 ALA CA   1 1 
       10 16878 1 1   1 ALA CB   C -15.688 -21.415 -13.746 1.00 . A A .  26 ALA CB   1 1 
       10 16879 1 1   1 ALA H1   H -12.933 -23.359 -13.899 1.00 . A A .  26 ALA H1   1 1 
       10 16880 1 1   1 ALA H2   H -14.423 -23.727 -13.184 1.00 . A A .  26 ALA H2   1 1 
       10 16881 1 1   1 ALA H3   H -13.491 -22.440 -12.587 1.00 . A A .  26 ALA H3   1 1 
       10 16882 1 1   1 ALA HA   H -14.771 -22.593 -15.252 1.00 . A A .  26 ALA HA   1 1 
       10 16883 1 1   1 ALA HB1  H -16.188 -20.779 -14.460 1.00 . A A .  26 ALA HB1  1 1 
       10 16884 1 1   1 ALA HB2  H -15.393 -20.829 -12.886 1.00 . A A .  26 ALA HB2  1 1 
       10 16885 1 1   1 ALA HB3  H -16.357 -22.203 -13.432 1.00 . A A .  26 ALA HB3  1 1 
       10 16886 1 1   1 ALA N    N -13.781 -22.951 -13.450 1.00 . A A .  26 ALA N    1 1 
       10 16887 1 1   1 ALA O    O -13.431 -20.604 -16.026 1.00 . A A .  26 ALA O    1 1 
       10 16888 1 1   2 ASP C    C -10.389 -19.853 -13.682 1.00 . A A .  27 ASP C    1 1 
       10 16889 1 1   2 ASP CA   C -11.736 -19.386 -14.211 1.00 . A A .  27 ASP CA   1 1 
       10 16890 1 1   2 ASP CB   C -12.097 -18.026 -13.610 1.00 . A A .  27 ASP CB   1 1 
       10 16891 1 1   2 ASP CG   C -11.156 -16.927 -14.062 1.00 . A A .  27 ASP CG   1 1 
       10 16892 1 1   2 ASP H    H -12.882 -20.648 -12.960 1.00 . A A .  27 ASP H    1 1 
       10 16893 1 1   2 ASP HA   H -11.679 -19.297 -15.286 1.00 . A A .  27 ASP HA   1 1 
       10 16894 1 1   2 ASP HB2  H -13.100 -17.760 -13.914 1.00 . A A .  27 ASP HB2  1 1 
       10 16895 1 1   2 ASP HB3  H -12.057 -18.091 -12.532 1.00 . A A .  27 ASP HB3  1 1 
       10 16896 1 1   2 ASP N    N -12.751 -20.380 -13.898 1.00 . A A .  27 ASP N    1 1 
       10 16897 1 1   2 ASP O    O -10.231 -20.090 -12.484 1.00 . A A .  27 ASP O    1 1 
       10 16898 1 1   2 ASP OD1  O -11.137 -16.616 -15.272 1.00 . A A .  27 ASP OD1  1 1 
       10 16899 1 1   2 ASP OD2  O -10.435 -16.368 -13.211 1.00 . A A .  27 ASP OD2  1 1 
       10 16900 1 1   3 VAL C    C  -7.098 -19.471 -13.959 1.00 . A A .  28 VAL C    1 1 
       10 16901 1 1   3 VAL CA   C  -8.134 -20.556 -14.230 1.00 . A A .  28 VAL CA   1 1 
       10 16902 1 1   3 VAL CB   C  -7.629 -21.489 -15.352 1.00 . A A .  28 VAL CB   1 1 
       10 16903 1 1   3 VAL CG1  C  -8.503 -22.728 -15.444 1.00 . A A .  28 VAL CG1  1 1 
       10 16904 1 1   3 VAL CG2  C  -7.598 -20.767 -16.693 1.00 . A A .  28 VAL CG2  1 1 
       10 16905 1 1   3 VAL H    H  -9.579 -19.666 -15.494 1.00 . A A .  28 VAL H    1 1 
       10 16906 1 1   3 VAL HA   H  -8.263 -21.146 -13.334 1.00 . A A .  28 VAL HA   1 1 
       10 16907 1 1   3 VAL HB   H  -6.623 -21.800 -15.110 1.00 . A A .  28 VAL HB   1 1 
       10 16908 1 1   3 VAL HG11 H  -8.473 -23.260 -14.503 1.00 . A A .  28 VAL HG11 1 1 
       10 16909 1 1   3 VAL HG12 H  -8.136 -23.369 -16.232 1.00 . A A .  28 VAL HG12 1 1 
       10 16910 1 1   3 VAL HG13 H  -9.521 -22.436 -15.660 1.00 . A A .  28 VAL HG13 1 1 
       10 16911 1 1   3 VAL HG21 H  -8.596 -20.443 -16.951 1.00 . A A .  28 VAL HG21 1 1 
       10 16912 1 1   3 VAL HG22 H  -7.229 -21.437 -17.456 1.00 . A A .  28 VAL HG22 1 1 
       10 16913 1 1   3 VAL HG23 H  -6.949 -19.907 -16.624 1.00 . A A .  28 VAL HG23 1 1 
       10 16914 1 1   3 VAL N    N  -9.426 -19.982 -14.574 1.00 . A A .  28 VAL N    1 1 
       10 16915 1 1   3 VAL O    O  -5.944 -19.613 -14.354 1.00 . A A .  28 VAL O    1 1 
       10 16916 1 1   4 PHE C    C  -5.796 -16.831 -14.053 1.00 . A A .  29 PHE C    1 1 
       10 16917 1 1   4 PHE CA   C  -6.718 -17.248 -12.908 1.00 . A A .  29 PHE CA   1 1 
       10 16918 1 1   4 PHE CB   C  -5.890 -17.453 -11.638 1.00 . A A .  29 PHE CB   1 1 
       10 16919 1 1   4 PHE CD1  C  -7.392 -18.288  -9.807 1.00 . A A .  29 PHE CD1  1 1 
       10 16920 1 1   4 PHE CD2  C  -6.649 -16.024  -9.725 1.00 . A A .  29 PHE CD2  1 1 
       10 16921 1 1   4 PHE CE1  C  -8.097 -18.100  -8.633 1.00 . A A .  29 PHE CE1  1 1 
       10 16922 1 1   4 PHE CE2  C  -7.351 -15.830  -8.553 1.00 . A A .  29 PHE CE2  1 1 
       10 16923 1 1   4 PHE CG   C  -6.662 -17.253 -10.365 1.00 . A A .  29 PHE CG   1 1 
       10 16924 1 1   4 PHE CZ   C  -8.075 -16.870  -8.005 1.00 . A A .  29 PHE CZ   1 1 
       10 16925 1 1   4 PHE H    H  -8.424 -18.501 -12.825 1.00 . A A .  29 PHE H    1 1 
       10 16926 1 1   4 PHE HA   H  -7.414 -16.441 -12.729 1.00 . A A .  29 PHE HA   1 1 
       10 16927 1 1   4 PHE HB2  H  -5.501 -18.459 -11.632 1.00 . A A .  29 PHE HB2  1 1 
       10 16928 1 1   4 PHE HB3  H  -5.065 -16.754 -11.641 1.00 . A A .  29 PHE HB3  1 1 
       10 16929 1 1   4 PHE HD1  H  -7.408 -19.250 -10.296 1.00 . A A .  29 PHE HD1  1 1 
       10 16930 1 1   4 PHE HD2  H  -6.082 -15.210 -10.153 1.00 . A A .  29 PHE HD2  1 1 
       10 16931 1 1   4 PHE HE1  H  -8.661 -18.915  -8.207 1.00 . A A .  29 PHE HE1  1 1 
       10 16932 1 1   4 PHE HE2  H  -7.333 -14.868  -8.064 1.00 . A A .  29 PHE HE2  1 1 
       10 16933 1 1   4 PHE HZ   H  -8.626 -16.719  -7.088 1.00 . A A .  29 PHE HZ   1 1 
       10 16934 1 1   4 PHE N    N  -7.521 -18.448 -13.202 1.00 . A A .  29 PHE N    1 1 
       10 16935 1 1   4 PHE O    O  -4.738 -17.425 -14.280 1.00 . A A .  29 PHE O    1 1 
       10 16936 1 1   5 ASP C    C  -3.991 -14.954 -15.439 1.00 . A A .  30 ASP C    1 1 
       10 16937 1 1   5 ASP CA   C  -5.431 -15.234 -15.861 1.00 . A A .  30 ASP CA   1 1 
       10 16938 1 1   5 ASP CB   C  -6.093 -13.957 -16.400 1.00 . A A .  30 ASP CB   1 1 
       10 16939 1 1   5 ASP CG   C  -6.355 -12.922 -15.322 1.00 . A A .  30 ASP CG   1 1 
       10 16940 1 1   5 ASP H    H  -7.027 -15.322 -14.482 1.00 . A A .  30 ASP H    1 1 
       10 16941 1 1   5 ASP HA   H  -5.423 -15.979 -16.642 1.00 . A A .  30 ASP HA   1 1 
       10 16942 1 1   5 ASP HB2  H  -5.449 -13.515 -17.144 1.00 . A A .  30 ASP HB2  1 1 
       10 16943 1 1   5 ASP HB3  H  -7.036 -14.218 -16.859 1.00 . A A .  30 ASP HB3  1 1 
       10 16944 1 1   5 ASP N    N  -6.196 -15.770 -14.744 1.00 . A A .  30 ASP N    1 1 
       10 16945 1 1   5 ASP O    O  -3.740 -14.476 -14.332 1.00 . A A .  30 ASP O    1 1 
       10 16946 1 1   5 ASP OD1  O  -7.363 -13.061 -14.593 1.00 . A A .  30 ASP OD1  1 1 
       10 16947 1 1   5 ASP OD2  O  -5.572 -11.951 -15.213 1.00 . A A .  30 ASP OD2  1 1 
       10 16948 1 1   6 PRO C    C  -1.186 -13.778 -15.558 1.00 . A A .  31 PRO C    1 1 
       10 16949 1 1   6 PRO CA   C  -1.599 -15.176 -16.007 1.00 . A A .  31 PRO CA   1 1 
       10 16950 1 1   6 PRO CB   C  -0.908 -15.537 -17.330 1.00 . A A .  31 PRO CB   1 1 
       10 16951 1 1   6 PRO CD   C  -3.256 -15.757 -17.686 1.00 . A A .  31 PRO CD   1 1 
       10 16952 1 1   6 PRO CG   C  -1.967 -15.422 -18.374 1.00 . A A .  31 PRO CG   1 1 
       10 16953 1 1   6 PRO HA   H  -1.313 -15.889 -15.248 1.00 . A A .  31 PRO HA   1 1 
       10 16954 1 1   6 PRO HB2  H  -0.098 -14.846 -17.514 1.00 . A A .  31 PRO HB2  1 1 
       10 16955 1 1   6 PRO HB3  H  -0.523 -16.543 -17.272 1.00 . A A .  31 PRO HB3  1 1 
       10 16956 1 1   6 PRO HD2  H  -4.080 -15.232 -18.148 1.00 . A A .  31 PRO HD2  1 1 
       10 16957 1 1   6 PRO HD3  H  -3.428 -16.824 -17.697 1.00 . A A .  31 PRO HD3  1 1 
       10 16958 1 1   6 PRO HG2  H  -1.997 -14.413 -18.757 1.00 . A A .  31 PRO HG2  1 1 
       10 16959 1 1   6 PRO HG3  H  -1.775 -16.123 -19.171 1.00 . A A .  31 PRO HG3  1 1 
       10 16960 1 1   6 PRO N    N  -3.029 -15.277 -16.316 1.00 . A A .  31 PRO N    1 1 
       10 16961 1 1   6 PRO O    O  -1.677 -12.778 -16.084 1.00 . A A .  31 PRO O    1 1 
       10 16962 1 1   7 PRO C    C   0.825 -11.567 -15.187 1.00 . A A .  32 PRO C    1 1 
       10 16963 1 1   7 PRO CA   C   0.244 -12.423 -14.066 1.00 . A A .  32 PRO CA   1 1 
       10 16964 1 1   7 PRO CB   C   1.344 -12.845 -13.090 1.00 . A A .  32 PRO CB   1 1 
       10 16965 1 1   7 PRO CD   C   0.298 -14.854 -13.859 1.00 . A A .  32 PRO CD   1 1 
       10 16966 1 1   7 PRO CG   C   0.980 -14.229 -12.676 1.00 . A A .  32 PRO CG   1 1 
       10 16967 1 1   7 PRO HA   H  -0.514 -11.861 -13.541 1.00 . A A .  32 PRO HA   1 1 
       10 16968 1 1   7 PRO HB2  H   2.303 -12.820 -13.589 1.00 . A A .  32 PRO HB2  1 1 
       10 16969 1 1   7 PRO HB3  H   1.355 -12.174 -12.246 1.00 . A A .  32 PRO HB3  1 1 
       10 16970 1 1   7 PRO HD2  H   1.016 -15.368 -14.480 1.00 . A A .  32 PRO HD2  1 1 
       10 16971 1 1   7 PRO HD3  H  -0.477 -15.534 -13.533 1.00 . A A .  32 PRO HD3  1 1 
       10 16972 1 1   7 PRO HG2  H   1.871 -14.783 -12.422 1.00 . A A .  32 PRO HG2  1 1 
       10 16973 1 1   7 PRO HG3  H   0.307 -14.196 -11.832 1.00 . A A .  32 PRO HG3  1 1 
       10 16974 1 1   7 PRO N    N  -0.281 -13.700 -14.569 1.00 . A A .  32 PRO N    1 1 
       10 16975 1 1   7 PRO O    O   1.288 -12.094 -16.201 1.00 . A A .  32 PRO O    1 1 
       10 16976 1 1   8 THR C    C   2.790  -9.429 -16.205 1.00 . A A .  33 THR C    1 1 
       10 16977 1 1   8 THR CA   C   1.268  -9.348 -16.043 1.00 . A A .  33 THR CA   1 1 
       10 16978 1 1   8 THR CB   C   0.816  -7.888 -15.785 1.00 . A A .  33 THR CB   1 1 
       10 16979 1 1   8 THR CG2  C   1.185  -7.417 -14.385 1.00 . A A .  33 THR CG2  1 1 
       10 16980 1 1   8 THR H    H   0.457  -9.888 -14.159 1.00 . A A .  33 THR H    1 1 
       10 16981 1 1   8 THR HA   H   0.817  -9.670 -16.970 1.00 . A A .  33 THR HA   1 1 
       10 16982 1 1   8 THR HB   H  -0.260  -7.846 -15.884 1.00 . A A .  33 THR HB   1 1 
       10 16983 1 1   8 THR HG1  H   1.084  -6.111 -16.612 1.00 . A A .  33 THR HG1  1 1 
       10 16984 1 1   8 THR HG21 H   0.885  -6.388 -14.261 1.00 . A A .  33 THR HG21 1 1 
       10 16985 1 1   8 THR HG22 H   2.254  -7.499 -14.248 1.00 . A A .  33 THR HG22 1 1 
       10 16986 1 1   8 THR HG23 H   0.680  -8.030 -13.654 1.00 . A A .  33 THR HG23 1 1 
       10 16987 1 1   8 THR N    N   0.798 -10.254 -15.010 1.00 . A A .  33 THR N    1 1 
       10 16988 1 1   8 THR O    O   3.558  -8.924 -15.379 1.00 . A A .  33 THR O    1 1 
       10 16989 1 1   8 THR OG1  O   1.396  -7.014 -16.761 1.00 . A A .  33 THR OG1  1 1 
       10 16990 1 1   9 GLN C    C   4.764 -10.133 -19.128 1.00 . A A .  34 GLN C    1 1 
       10 16991 1 1   9 GLN CA   C   4.618 -10.225 -17.616 1.00 . A A .  34 GLN CA   1 1 
       10 16992 1 1   9 GLN CB   C   5.216 -11.536 -17.094 1.00 . A A .  34 GLN CB   1 1 
       10 16993 1 1   9 GLN CD   C   6.223 -12.766 -15.122 1.00 . A A .  34 GLN CD   1 1 
       10 16994 1 1   9 GLN CG   C   5.635 -11.466 -15.631 1.00 . A A .  34 GLN CG   1 1 
       10 16995 1 1   9 GLN H    H   2.547 -10.593 -17.808 1.00 . A A .  34 GLN H    1 1 
       10 16996 1 1   9 GLN HA   H   5.138  -9.392 -17.163 1.00 . A A .  34 GLN HA   1 1 
       10 16997 1 1   9 GLN HB2  H   4.480 -12.320 -17.198 1.00 . A A .  34 GLN HB2  1 1 
       10 16998 1 1   9 GLN HB3  H   6.084 -11.785 -17.685 1.00 . A A .  34 GLN HB3  1 1 
       10 16999 1 1   9 GLN HE21 H   7.467 -11.762 -13.943 1.00 . A A .  34 GLN HE21 1 1 
       10 17000 1 1   9 GLN HE22 H   7.590 -13.488 -13.869 1.00 . A A .  34 GLN HE22 1 1 
       10 17001 1 1   9 GLN HG2  H   6.375 -10.688 -15.518 1.00 . A A .  34 GLN HG2  1 1 
       10 17002 1 1   9 GLN HG3  H   4.767 -11.225 -15.037 1.00 . A A .  34 GLN HG3  1 1 
       10 17003 1 1   9 GLN N    N   3.211 -10.122 -17.255 1.00 . A A .  34 GLN N    1 1 
       10 17004 1 1   9 GLN NE2  N   7.188 -12.661 -14.222 1.00 . A A .  34 GLN NE2  1 1 
       10 17005 1 1   9 GLN O    O   5.723 -10.637 -19.716 1.00 . A A .  34 GLN O    1 1 
       10 17006 1 1   9 GLN OE1  O   5.827 -13.855 -15.543 1.00 . A A .  34 GLN OE1  1 1 
       10 17007 1 1  10 TYR C    C   4.433  -7.954 -21.553 1.00 . A A .  35 TYR C    1 1 
       10 17008 1 1  10 TYR CA   C   3.797  -9.289 -21.189 1.00 . A A .  35 TYR CA   1 1 
       10 17009 1 1  10 TYR CB   C   2.370  -9.372 -21.739 1.00 . A A .  35 TYR CB   1 1 
       10 17010 1 1  10 TYR CD1  C   1.196  -7.149 -21.489 1.00 . A A .  35 TYR CD1  1 1 
       10 17011 1 1  10 TYR CD2  C   0.613  -8.900 -19.983 1.00 . A A .  35 TYR CD2  1 1 
       10 17012 1 1  10 TYR CE1  C   0.284  -6.314 -20.877 1.00 . A A .  35 TYR CE1  1 1 
       10 17013 1 1  10 TYR CE2  C  -0.303  -8.071 -19.366 1.00 . A A .  35 TYR CE2  1 1 
       10 17014 1 1  10 TYR CG   C   1.377  -8.453 -21.055 1.00 . A A .  35 TYR CG   1 1 
       10 17015 1 1  10 TYR CZ   C  -0.462  -6.778 -19.816 1.00 . A A .  35 TYR CZ   1 1 
       10 17016 1 1  10 TYR H    H   3.070  -9.089 -19.218 1.00 . A A .  35 TYR H    1 1 
       10 17017 1 1  10 TYR HA   H   4.384 -10.082 -21.625 1.00 . A A .  35 TYR HA   1 1 
       10 17018 1 1  10 TYR HB2  H   2.384  -9.113 -22.786 1.00 . A A .  35 TYR HB2  1 1 
       10 17019 1 1  10 TYR HB3  H   2.012 -10.384 -21.632 1.00 . A A .  35 TYR HB3  1 1 
       10 17020 1 1  10 TYR HD1  H   1.784  -6.787 -22.320 1.00 . A A .  35 TYR HD1  1 1 
       10 17021 1 1  10 TYR HD2  H   0.743  -9.912 -19.631 1.00 . A A .  35 TYR HD2  1 1 
       10 17022 1 1  10 TYR HE1  H   0.159  -5.302 -21.229 1.00 . A A .  35 TYR HE1  1 1 
       10 17023 1 1  10 TYR HE2  H  -0.886  -8.435 -18.533 1.00 . A A .  35 TYR HE2  1 1 
       10 17024 1 1  10 TYR HH   H  -1.272  -6.024 -18.245 1.00 . A A .  35 TYR HH   1 1 
       10 17025 1 1  10 TYR N    N   3.798  -9.474 -19.749 1.00 . A A .  35 TYR N    1 1 
       10 17026 1 1  10 TYR O    O   4.383  -7.002 -20.773 1.00 . A A .  35 TYR O    1 1 
       10 17027 1 1  10 TYR OH   O  -1.374  -5.950 -19.202 1.00 . A A .  35 TYR OH   1 1 
       10 17028 1 1  11 GLY C    C   5.743  -6.520 -24.667 1.00 . A A .  36 GLY C    1 1 
       10 17029 1 1  11 GLY CA   C   5.692  -6.670 -23.160 1.00 . A A .  36 GLY CA   1 1 
       10 17030 1 1  11 GLY H    H   5.028  -8.672 -23.323 1.00 . A A .  36 GLY H    1 1 
       10 17031 1 1  11 GLY HA2  H   5.164  -5.825 -22.746 1.00 . A A .  36 GLY HA2  1 1 
       10 17032 1 1  11 GLY HA3  H   6.703  -6.670 -22.777 1.00 . A A .  36 GLY HA3  1 1 
       10 17033 1 1  11 GLY N    N   5.031  -7.888 -22.737 1.00 . A A .  36 GLY N    1 1 
       10 17034 1 1  11 GLY O    O   6.806  -6.645 -25.273 1.00 . A A .  36 GLY O    1 1 
       10 17035 1 1  12 TYR C    C   3.171  -5.367 -27.051 1.00 . A A .  37 TYR C    1 1 
       10 17036 1 1  12 TYR CA   C   4.525  -5.983 -26.704 1.00 . A A .  37 TYR CA   1 1 
       10 17037 1 1  12 TYR CB   C   4.809  -7.248 -27.547 1.00 . A A .  37 TYR CB   1 1 
       10 17038 1 1  12 TYR CD1  C   2.851  -8.844 -27.560 1.00 . A A .  37 TYR CD1  1 1 
       10 17039 1 1  12 TYR CD2  C   3.213  -7.503 -29.496 1.00 . A A .  37 TYR CD2  1 1 
       10 17040 1 1  12 TYR CE1  C   1.750  -9.421 -28.162 1.00 . A A .  37 TYR CE1  1 1 
       10 17041 1 1  12 TYR CE2  C   2.114  -8.076 -30.105 1.00 . A A .  37 TYR CE2  1 1 
       10 17042 1 1  12 TYR CG   C   3.598  -7.876 -28.211 1.00 . A A .  37 TYR CG   1 1 
       10 17043 1 1  12 TYR CZ   C   1.387  -9.036 -29.434 1.00 . A A .  37 TYR CZ   1 1 
       10 17044 1 1  12 TYR H    H   3.767  -6.258 -24.746 1.00 . A A .  37 TYR H    1 1 
       10 17045 1 1  12 TYR HA   H   5.291  -5.249 -26.918 1.00 . A A .  37 TYR HA   1 1 
       10 17046 1 1  12 TYR HB2  H   5.508  -6.996 -28.329 1.00 . A A .  37 TYR HB2  1 1 
       10 17047 1 1  12 TYR HB3  H   5.257  -7.996 -26.908 1.00 . A A .  37 TYR HB3  1 1 
       10 17048 1 1  12 TYR HD1  H   3.135  -9.144 -26.561 1.00 . A A .  37 TYR HD1  1 1 
       10 17049 1 1  12 TYR HD2  H   3.786  -6.752 -30.018 1.00 . A A .  37 TYR HD2  1 1 
       10 17050 1 1  12 TYR HE1  H   1.182 -10.173 -27.635 1.00 . A A .  37 TYR HE1  1 1 
       10 17051 1 1  12 TYR HE2  H   1.829  -7.772 -31.102 1.00 . A A .  37 TYR HE2  1 1 
       10 17052 1 1  12 TYR HH   H  -0.408  -9.717 -29.371 1.00 . A A .  37 TYR HH   1 1 
       10 17053 1 1  12 TYR N    N   4.591  -6.269 -25.274 1.00 . A A .  37 TYR N    1 1 
       10 17054 1 1  12 TYR O    O   3.086  -4.462 -27.885 1.00 . A A .  37 TYR O    1 1 
       10 17055 1 1  12 TYR OH   O   0.284  -9.602 -30.030 1.00 . A A .  37 TYR OH   1 1 
       10 17056 1 1  13 ASP C    C  -0.136  -5.706 -25.436 1.00 . A A .  38 ASP C    1 1 
       10 17057 1 1  13 ASP CA   C   0.770  -5.332 -26.605 1.00 . A A .  38 ASP CA   1 1 
       10 17058 1 1  13 ASP CB   C   0.188  -5.871 -27.918 1.00 . A A .  38 ASP CB   1 1 
       10 17059 1 1  13 ASP CG   C  -1.242  -5.422 -28.155 1.00 . A A .  38 ASP CG   1 1 
       10 17060 1 1  13 ASP H    H   2.253  -6.571 -25.747 1.00 . A A .  38 ASP H    1 1 
       10 17061 1 1  13 ASP HA   H   0.835  -4.253 -26.664 1.00 . A A .  38 ASP HA   1 1 
       10 17062 1 1  13 ASP HB2  H   0.793  -5.522 -28.741 1.00 . A A .  38 ASP HB2  1 1 
       10 17063 1 1  13 ASP HB3  H   0.209  -6.950 -27.893 1.00 . A A .  38 ASP HB3  1 1 
       10 17064 1 1  13 ASP N    N   2.119  -5.847 -26.392 1.00 . A A .  38 ASP N    1 1 
       10 17065 1 1  13 ASP O    O  -0.449  -4.872 -24.586 1.00 . A A .  38 ASP O    1 1 
       10 17066 1 1  13 ASP OD1  O  -1.447  -4.285 -28.630 1.00 . A A .  38 ASP OD1  1 1 
       10 17067 1 1  13 ASP OD2  O  -2.169  -6.213 -27.872 1.00 . A A .  38 ASP OD2  1 1 
       10 17068 1 1  14 GLY C    C  -1.026  -8.823 -23.839 1.00 . A A .  39 GLY C    1 1 
       10 17069 1 1  14 GLY CA   C  -1.398  -7.434 -24.313 1.00 . A A .  39 GLY CA   1 1 
       10 17070 1 1  14 GLY H    H  -0.271  -7.588 -26.097 1.00 . A A .  39 GLY H    1 1 
       10 17071 1 1  14 GLY HA2  H  -1.320  -6.748 -23.482 1.00 . A A .  39 GLY HA2  1 1 
       10 17072 1 1  14 GLY HA3  H  -2.420  -7.446 -24.662 1.00 . A A .  39 GLY HA3  1 1 
       10 17073 1 1  14 GLY N    N  -0.540  -6.969 -25.387 1.00 . A A .  39 GLY N    1 1 
       10 17074 1 1  14 GLY O    O  -1.252  -9.173 -22.686 1.00 . A A .  39 GLY O    1 1 
       10 17075 1 1  15 LYS C    C   1.513 -11.037 -24.524 1.00 . A A .  40 LYS C    1 1 
       10 17076 1 1  15 LYS CA   C  -0.011 -10.959 -24.396 1.00 . A A .  40 LYS CA   1 1 
       10 17077 1 1  15 LYS CB   C  -0.689 -12.004 -25.297 1.00 . A A .  40 LYS CB   1 1 
       10 17078 1 1  15 LYS CD   C  -3.067 -11.145 -25.292 1.00 . A A .  40 LYS CD   1 1 
       10 17079 1 1  15 LYS CE   C  -4.450 -11.330 -24.690 1.00 . A A .  40 LYS CE   1 1 
       10 17080 1 1  15 LYS CG   C  -2.140 -12.296 -24.929 1.00 . A A .  40 LYS CG   1 1 
       10 17081 1 1  15 LYS H    H  -0.361  -9.305 -25.659 1.00 . A A .  40 LYS H    1 1 
       10 17082 1 1  15 LYS HA   H  -0.284 -11.146 -23.369 1.00 . A A .  40 LYS HA   1 1 
       10 17083 1 1  15 LYS HB2  H  -0.665 -11.650 -26.318 1.00 . A A .  40 LYS HB2  1 1 
       10 17084 1 1  15 LYS HB3  H  -0.132 -12.928 -25.235 1.00 . A A .  40 LYS HB3  1 1 
       10 17085 1 1  15 LYS HD2  H  -2.645 -10.225 -24.919 1.00 . A A .  40 LYS HD2  1 1 
       10 17086 1 1  15 LYS HD3  H  -3.154 -11.092 -26.368 1.00 . A A .  40 LYS HD3  1 1 
       10 17087 1 1  15 LYS HE2  H  -5.098 -10.550 -25.063 1.00 . A A .  40 LYS HE2  1 1 
       10 17088 1 1  15 LYS HE3  H  -4.834 -12.294 -24.993 1.00 . A A .  40 LYS HE3  1 1 
       10 17089 1 1  15 LYS HG2  H  -2.461 -13.180 -25.456 1.00 . A A .  40 LYS HG2  1 1 
       10 17090 1 1  15 LYS HG3  H  -2.201 -12.470 -23.864 1.00 . A A .  40 LYS HG3  1 1 
       10 17091 1 1  15 LYS HZ1  H  -4.207 -10.294 -22.887 1.00 . A A .  40 LYS HZ1  1 1 
       10 17092 1 1  15 LYS HZ2  H  -3.688 -11.909 -22.830 1.00 . A A .  40 LYS HZ2  1 1 
       10 17093 1 1  15 LYS HZ3  H  -5.343 -11.552 -22.814 1.00 . A A .  40 LYS HZ3  1 1 
       10 17094 1 1  15 LYS N    N  -0.467  -9.620 -24.738 1.00 . A A .  40 LYS N    1 1 
       10 17095 1 1  15 LYS NZ   N  -4.419 -11.266 -23.205 1.00 . A A .  40 LYS NZ   1 1 
       10 17096 1 1  15 LYS O    O   2.141 -10.078 -24.977 1.00 . A A .  40 LYS O    1 1 
       10 17097 1 1  16 PRO C    C   3.993 -12.600 -25.684 1.00 . A A .  41 PRO C    1 1 
       10 17098 1 1  16 PRO CA   C   3.585 -12.356 -24.233 1.00 . A A .  41 PRO CA   1 1 
       10 17099 1 1  16 PRO CB   C   3.869 -13.612 -23.392 1.00 . A A .  41 PRO CB   1 1 
       10 17100 1 1  16 PRO CD   C   1.515 -13.253 -23.346 1.00 . A A .  41 PRO CD   1 1 
       10 17101 1 1  16 PRO CG   C   2.659 -13.803 -22.547 1.00 . A A .  41 PRO CG   1 1 
       10 17102 1 1  16 PRO HA   H   4.149 -11.524 -23.840 1.00 . A A .  41 PRO HA   1 1 
       10 17103 1 1  16 PRO HB2  H   4.030 -14.457 -24.048 1.00 . A A .  41 PRO HB2  1 1 
       10 17104 1 1  16 PRO HB3  H   4.748 -13.450 -22.788 1.00 . A A .  41 PRO HB3  1 1 
       10 17105 1 1  16 PRO HD2  H   1.131 -14.001 -24.026 1.00 . A A .  41 PRO HD2  1 1 
       10 17106 1 1  16 PRO HD3  H   0.732 -12.894 -22.694 1.00 . A A .  41 PRO HD3  1 1 
       10 17107 1 1  16 PRO HG2  H   2.511 -14.855 -22.349 1.00 . A A .  41 PRO HG2  1 1 
       10 17108 1 1  16 PRO HG3  H   2.770 -13.257 -21.624 1.00 . A A .  41 PRO HG3  1 1 
       10 17109 1 1  16 PRO N    N   2.140 -12.144 -24.076 1.00 . A A .  41 PRO N    1 1 
       10 17110 1 1  16 PRO O    O   3.237 -12.329 -26.616 1.00 . A A .  41 PRO O    1 1 
       10 17111 1 1  17 LEU C    C   5.489 -14.883 -27.517 1.00 . A A .  42 LEU C    1 1 
       10 17112 1 1  17 LEU CA   C   5.712 -13.412 -27.189 1.00 . A A .  42 LEU CA   1 1 
       10 17113 1 1  17 LEU CB   C   7.206 -13.087 -27.274 1.00 . A A .  42 LEU CB   1 1 
       10 17114 1 1  17 LEU CD1  C   7.259 -12.245 -29.637 1.00 . A A .  42 LEU CD1  1 1 
       10 17115 1 1  17 LEU CD2  C   9.346 -13.134 -28.578 1.00 . A A .  42 LEU CD2  1 1 
       10 17116 1 1  17 LEU CG   C   7.832 -13.258 -28.660 1.00 . A A .  42 LEU CG   1 1 
       10 17117 1 1  17 LEU H    H   5.759 -13.306 -25.081 1.00 . A A .  42 LEU H    1 1 
       10 17118 1 1  17 LEU HA   H   5.174 -12.805 -27.901 1.00 . A A .  42 LEU HA   1 1 
       10 17119 1 1  17 LEU HB2  H   7.352 -12.066 -26.958 1.00 . A A .  42 LEU HB2  1 1 
       10 17120 1 1  17 LEU HB3  H   7.730 -13.737 -26.587 1.00 . A A .  42 LEU HB3  1 1 
       10 17121 1 1  17 LEU HD11 H   7.726 -12.371 -30.602 1.00 . A A .  42 LEU HD11 1 1 
       10 17122 1 1  17 LEU HD12 H   7.446 -11.246 -29.272 1.00 . A A .  42 LEU HD12 1 1 
       10 17123 1 1  17 LEU HD13 H   6.193 -12.401 -29.729 1.00 . A A .  42 LEU HD13 1 1 
       10 17124 1 1  17 LEU HD21 H   9.770 -13.250 -29.564 1.00 . A A .  42 LEU HD21 1 1 
       10 17125 1 1  17 LEU HD22 H   9.734 -13.901 -27.925 1.00 . A A .  42 LEU HD22 1 1 
       10 17126 1 1  17 LEU HD23 H   9.606 -12.161 -28.187 1.00 . A A .  42 LEU HD23 1 1 
       10 17127 1 1  17 LEU HG   H   7.599 -14.245 -29.034 1.00 . A A .  42 LEU HG   1 1 
       10 17128 1 1  17 LEU N    N   5.202 -13.114 -25.863 1.00 . A A .  42 LEU N    1 1 
       10 17129 1 1  17 LEU O    O   6.023 -15.761 -26.837 1.00 . A A .  42 LEU O    1 1 
       10 17130 1 1  18 ASP C    C   4.747 -16.637 -30.477 1.00 . A A .  43 ASP C    1 1 
       10 17131 1 1  18 ASP CA   C   4.454 -16.515 -28.984 1.00 . A A .  43 ASP CA   1 1 
       10 17132 1 1  18 ASP CB   C   3.008 -16.937 -28.684 1.00 . A A .  43 ASP CB   1 1 
       10 17133 1 1  18 ASP CG   C   2.017 -16.420 -29.707 1.00 . A A .  43 ASP CG   1 1 
       10 17134 1 1  18 ASP H    H   4.253 -14.410 -29.017 1.00 . A A .  43 ASP H    1 1 
       10 17135 1 1  18 ASP HA   H   5.130 -17.162 -28.445 1.00 . A A .  43 ASP HA   1 1 
       10 17136 1 1  18 ASP HB2  H   2.949 -18.015 -28.670 1.00 . A A .  43 ASP HB2  1 1 
       10 17137 1 1  18 ASP HB3  H   2.727 -16.555 -27.714 1.00 . A A .  43 ASP HB3  1 1 
       10 17138 1 1  18 ASP N    N   4.695 -15.149 -28.543 1.00 . A A .  43 ASP N    1 1 
       10 17139 1 1  18 ASP O    O   5.292 -15.713 -31.086 1.00 . A A .  43 ASP O    1 1 
       10 17140 1 1  18 ASP OD1  O   1.848 -15.195 -29.815 1.00 . A A .  43 ASP OD1  1 1 
       10 17141 1 1  18 ASP OD2  O   1.416 -17.253 -30.423 1.00 . A A .  43 ASP OD2  1 1 
       10 17142 1 1  19 ALA C    C   3.906 -17.070 -33.388 1.00 . A A .  44 ALA C    1 1 
       10 17143 1 1  19 ALA CA   C   4.635 -18.049 -32.467 1.00 . A A .  44 ALA CA   1 1 
       10 17144 1 1  19 ALA CB   C   4.245 -19.481 -32.802 1.00 . A A .  44 ALA CB   1 1 
       10 17145 1 1  19 ALA H    H   3.892 -18.439 -30.529 1.00 . A A .  44 ALA H    1 1 
       10 17146 1 1  19 ALA HA   H   5.699 -17.948 -32.631 1.00 . A A .  44 ALA HA   1 1 
       10 17147 1 1  19 ALA HB1  H   4.520 -19.699 -33.823 1.00 . A A .  44 ALA HB1  1 1 
       10 17148 1 1  19 ALA HB2  H   3.179 -19.600 -32.683 1.00 . A A .  44 ALA HB2  1 1 
       10 17149 1 1  19 ALA HB3  H   4.760 -20.160 -32.138 1.00 . A A .  44 ALA HB3  1 1 
       10 17150 1 1  19 ALA N    N   4.371 -17.770 -31.061 1.00 . A A .  44 ALA N    1 1 
       10 17151 1 1  19 ALA O    O   4.320 -16.869 -34.529 1.00 . A A .  44 ALA O    1 1 
       10 17152 1 1  20 SER C    C   2.842 -14.437 -34.303 1.00 . A A .  45 SER C    1 1 
       10 17153 1 1  20 SER CA   C   2.001 -15.551 -33.676 1.00 . A A .  45 SER CA   1 1 
       10 17154 1 1  20 SER CB   C   0.894 -14.951 -32.803 1.00 . A A .  45 SER CB   1 1 
       10 17155 1 1  20 SER H    H   2.571 -16.647 -31.952 1.00 . A A .  45 SER H    1 1 
       10 17156 1 1  20 SER HA   H   1.546 -16.125 -34.469 1.00 . A A .  45 SER HA   1 1 
       10 17157 1 1  20 SER HB2  H   0.401 -15.744 -32.262 1.00 . A A .  45 SER HB2  1 1 
       10 17158 1 1  20 SER HB3  H   1.330 -14.255 -32.101 1.00 . A A .  45 SER HB3  1 1 
       10 17159 1 1  20 SER HG   H  -0.293 -13.424 -33.161 1.00 . A A .  45 SER HG   1 1 
       10 17160 1 1  20 SER N    N   2.826 -16.467 -32.886 1.00 . A A .  45 SER N    1 1 
       10 17161 1 1  20 SER O    O   2.604 -14.043 -35.445 1.00 . A A .  45 SER O    1 1 
       10 17162 1 1  20 SER OG   O  -0.073 -14.265 -33.586 1.00 . A A .  45 SER OG   1 1 
       10 17163 1 1  21 PHE C    C   5.495 -13.365 -35.283 1.00 . A A .  46 PHE C    1 1 
       10 17164 1 1  21 PHE CA   C   4.710 -12.895 -34.059 1.00 . A A .  46 PHE CA   1 1 
       10 17165 1 1  21 PHE CB   C   5.673 -12.460 -32.950 1.00 . A A .  46 PHE CB   1 1 
       10 17166 1 1  21 PHE CD1  C   6.263 -10.083 -33.512 1.00 . A A .  46 PHE CD1  1 1 
       10 17167 1 1  21 PHE CD2  C   7.985 -11.732 -33.612 1.00 . A A .  46 PHE CD2  1 1 
       10 17168 1 1  21 PHE CE1  C   7.170  -9.111 -33.891 1.00 . A A .  46 PHE CE1  1 1 
       10 17169 1 1  21 PHE CE2  C   8.894 -10.764 -33.992 1.00 . A A .  46 PHE CE2  1 1 
       10 17170 1 1  21 PHE CG   C   6.658 -11.403 -33.368 1.00 . A A .  46 PHE CG   1 1 
       10 17171 1 1  21 PHE CZ   C   8.486  -9.453 -34.133 1.00 . A A .  46 PHE CZ   1 1 
       10 17172 1 1  21 PHE H    H   3.987 -14.323 -32.667 1.00 . A A .  46 PHE H    1 1 
       10 17173 1 1  21 PHE HA   H   4.092 -12.056 -34.339 1.00 . A A .  46 PHE HA   1 1 
       10 17174 1 1  21 PHE HB2  H   5.101 -12.068 -32.121 1.00 . A A .  46 PHE HB2  1 1 
       10 17175 1 1  21 PHE HB3  H   6.232 -13.322 -32.615 1.00 . A A .  46 PHE HB3  1 1 
       10 17176 1 1  21 PHE HD1  H   5.235  -9.813 -33.325 1.00 . A A .  46 PHE HD1  1 1 
       10 17177 1 1  21 PHE HD2  H   8.304 -12.757 -33.503 1.00 . A A .  46 PHE HD2  1 1 
       10 17178 1 1  21 PHE HE1  H   6.851  -8.085 -33.999 1.00 . A A .  46 PHE HE1  1 1 
       10 17179 1 1  21 PHE HE2  H   9.922 -11.033 -34.181 1.00 . A A .  46 PHE HE2  1 1 
       10 17180 1 1  21 PHE HZ   H   9.197  -8.697 -34.428 1.00 . A A .  46 PHE HZ   1 1 
       10 17181 1 1  21 PHE N    N   3.836 -13.955 -33.567 1.00 . A A .  46 PHE N    1 1 
       10 17182 1 1  21 PHE O    O   5.660 -12.629 -36.261 1.00 . A A .  46 PHE O    1 1 
       10 17183 1 1  22 CYS C    C   5.928 -15.727 -37.431 1.00 . A A .  47 CYS C    1 1 
       10 17184 1 1  22 CYS CA   C   6.776 -15.166 -36.292 1.00 . A A .  47 CYS CA   1 1 
       10 17185 1 1  22 CYS CB   C   7.679 -16.258 -35.722 1.00 . A A .  47 CYS CB   1 1 
       10 17186 1 1  22 CYS H    H   5.714 -15.171 -34.465 1.00 . A A .  47 CYS H    1 1 
       10 17187 1 1  22 CYS HA   H   7.396 -14.371 -36.678 1.00 . A A .  47 CYS HA   1 1 
       10 17188 1 1  22 CYS HB2  H   7.064 -17.062 -35.343 1.00 . A A .  47 CYS HB2  1 1 
       10 17189 1 1  22 CYS HB3  H   8.313 -16.638 -36.507 1.00 . A A .  47 CYS HB3  1 1 
       10 17190 1 1  22 CYS N    N   5.947 -14.609 -35.236 1.00 . A A .  47 CYS N    1 1 
       10 17191 1 1  22 CYS O    O   6.458 -16.182 -38.448 1.00 . A A .  47 CYS O    1 1 
       10 17192 1 1  22 CYS SG   S   8.753 -15.696 -34.362 1.00 . A A .  47 CYS SG   1 1 
       10 17193 1 1  23 ARG C    C   3.721 -15.237 -39.515 1.00 . A A .  48 ARG C    1 1 
       10 17194 1 1  23 ARG CA   C   3.699 -16.159 -38.307 1.00 . A A .  48 ARG CA   1 1 
       10 17195 1 1  23 ARG CB   C   2.278 -16.295 -37.767 1.00 . A A .  48 ARG CB   1 1 
       10 17196 1 1  23 ARG CD   C   0.716 -17.570 -36.261 1.00 . A A .  48 ARG CD   1 1 
       10 17197 1 1  23 ARG CG   C   2.143 -17.407 -36.749 1.00 . A A .  48 ARG CG   1 1 
       10 17198 1 1  23 ARG CZ   C  -0.166 -18.700 -34.249 1.00 . A A .  48 ARG CZ   1 1 
       10 17199 1 1  23 ARG H    H   4.237 -15.306 -36.441 1.00 . A A .  48 ARG H    1 1 
       10 17200 1 1  23 ARG HA   H   4.046 -17.134 -38.616 1.00 . A A .  48 ARG HA   1 1 
       10 17201 1 1  23 ARG HB2  H   1.990 -15.366 -37.299 1.00 . A A .  48 ARG HB2  1 1 
       10 17202 1 1  23 ARG HB3  H   1.608 -16.502 -38.588 1.00 . A A .  48 ARG HB3  1 1 
       10 17203 1 1  23 ARG HD2  H   0.413 -16.668 -35.752 1.00 . A A .  48 ARG HD2  1 1 
       10 17204 1 1  23 ARG HD3  H   0.073 -17.739 -37.112 1.00 . A A .  48 ARG HD3  1 1 
       10 17205 1 1  23 ARG HE   H   1.134 -19.509 -35.555 1.00 . A A .  48 ARG HE   1 1 
       10 17206 1 1  23 ARG HG2  H   2.462 -18.334 -37.200 1.00 . A A .  48 ARG HG2  1 1 
       10 17207 1 1  23 ARG HG3  H   2.778 -17.182 -35.904 1.00 . A A .  48 ARG HG3  1 1 
       10 17208 1 1  23 ARG HH11 H  -0.909 -16.841 -34.564 1.00 . A A .  48 ARG HH11 1 1 
       10 17209 1 1  23 ARG HH12 H  -1.471 -17.630 -33.118 1.00 . A A .  48 ARG HH12 1 1 
       10 17210 1 1  23 ARG HH21 H   0.349 -20.574 -33.676 1.00 . A A .  48 ARG HH21 1 1 
       10 17211 1 1  23 ARG HH22 H  -0.772 -19.760 -32.635 1.00 . A A .  48 ARG HH22 1 1 
       10 17212 1 1  23 ARG N    N   4.608 -15.676 -37.274 1.00 . A A .  48 ARG N    1 1 
       10 17213 1 1  23 ARG NE   N   0.597 -18.701 -35.342 1.00 . A A .  48 ARG NE   1 1 
       10 17214 1 1  23 ARG NH1  N  -0.910 -17.644 -33.958 1.00 . A A .  48 ARG NH1  1 1 
       10 17215 1 1  23 ARG NH2  N  -0.199 -19.762 -33.457 1.00 . A A .  48 ARG NH2  1 1 
       10 17216 1 1  23 ARG O    O   3.227 -15.583 -40.585 1.00 . A A .  48 ARG O    1 1 
       10 17217 1 1  24 THR C    C   5.489 -13.680 -41.460 1.00 . A A .  49 THR C    1 1 
       10 17218 1 1  24 THR CA   C   4.506 -13.126 -40.430 1.00 . A A .  49 THR CA   1 1 
       10 17219 1 1  24 THR CB   C   5.027 -11.777 -39.901 1.00 . A A .  49 THR CB   1 1 
       10 17220 1 1  24 THR CG2  C   3.979 -11.090 -39.041 1.00 . A A .  49 THR CG2  1 1 
       10 17221 1 1  24 THR H    H   4.644 -13.831 -38.446 1.00 . A A .  49 THR H    1 1 
       10 17222 1 1  24 THR HA   H   3.548 -12.964 -40.904 1.00 . A A .  49 THR HA   1 1 
       10 17223 1 1  24 THR HB   H   5.256 -11.141 -40.746 1.00 . A A .  49 THR HB   1 1 
       10 17224 1 1  24 THR HG1  H   6.010 -11.933 -38.186 1.00 . A A .  49 THR HG1  1 1 
       10 17225 1 1  24 THR HG21 H   3.713 -11.732 -38.214 1.00 . A A .  49 THR HG21 1 1 
       10 17226 1 1  24 THR HG22 H   3.101 -10.888 -39.636 1.00 . A A .  49 THR HG22 1 1 
       10 17227 1 1  24 THR HG23 H   4.377 -10.161 -38.661 1.00 . A A .  49 THR HG23 1 1 
       10 17228 1 1  24 THR N    N   4.321 -14.069 -39.339 1.00 . A A .  49 THR N    1 1 
       10 17229 1 1  24 THR O    O   5.535 -13.231 -42.603 1.00 . A A .  49 THR O    1 1 
       10 17230 1 1  24 THR OG1  O   6.222 -11.984 -39.130 1.00 . A A .  49 THR OG1  1 1 
       10 17231 1 1  25 ALA C    C   6.698 -16.539 -42.568 1.00 . A A .  50 ALA C    1 1 
       10 17232 1 1  25 ALA CA   C   7.264 -15.285 -41.908 1.00 . A A .  50 ALA CA   1 1 
       10 17233 1 1  25 ALA CB   C   8.526 -15.613 -41.125 1.00 . A A .  50 ALA CB   1 1 
       10 17234 1 1  25 ALA H    H   6.196 -14.974 -40.110 1.00 . A A .  50 ALA H    1 1 
       10 17235 1 1  25 ALA HA   H   7.523 -14.572 -42.678 1.00 . A A .  50 ALA HA   1 1 
       10 17236 1 1  25 ALA HB1  H   8.302 -16.360 -40.379 1.00 . A A .  50 ALA HB1  1 1 
       10 17237 1 1  25 ALA HB2  H   8.894 -14.720 -40.640 1.00 . A A .  50 ALA HB2  1 1 
       10 17238 1 1  25 ALA HB3  H   9.279 -15.991 -41.802 1.00 . A A .  50 ALA HB3  1 1 
       10 17239 1 1  25 ALA N    N   6.281 -14.662 -41.037 1.00 . A A .  50 ALA N    1 1 
       10 17240 1 1  25 ALA O    O   7.196 -16.985 -43.599 1.00 . A A .  50 ALA O    1 1 
       10 17241 1 1  26 GLY C    C   5.707 -19.548 -42.261 1.00 . A A .  51 GLY C    1 1 
       10 17242 1 1  26 GLY CA   C   4.993 -18.248 -42.546 1.00 . A A .  51 GLY CA   1 1 
       10 17243 1 1  26 GLY H    H   5.387 -16.787 -41.077 1.00 . A A .  51 GLY H    1 1 
       10 17244 1 1  26 GLY HA2  H   3.992 -18.303 -42.146 1.00 . A A .  51 GLY HA2  1 1 
       10 17245 1 1  26 GLY HA3  H   4.938 -18.105 -43.615 1.00 . A A .  51 GLY HA3  1 1 
       10 17246 1 1  26 GLY N    N   5.673 -17.116 -41.952 1.00 . A A .  51 GLY N    1 1 
       10 17247 1 1  26 GLY O    O   5.503 -20.157 -41.212 1.00 . A A .  51 GLY O    1 1 
       10 17248 1 1  27 SER C    C   8.215 -21.094 -41.769 1.00 . A A .  52 SER C    1 1 
       10 17249 1 1  27 SER CA   C   7.350 -21.173 -43.027 1.00 . A A .  52 SER CA   1 1 
       10 17250 1 1  27 SER CB   C   8.239 -21.371 -44.256 1.00 . A A .  52 SER CB   1 1 
       10 17251 1 1  27 SER H    H   6.660 -19.436 -44.013 1.00 . A A .  52 SER H    1 1 
       10 17252 1 1  27 SER HA   H   6.672 -22.007 -42.940 1.00 . A A .  52 SER HA   1 1 
       10 17253 1 1  27 SER HB2  H   8.984 -20.591 -44.286 1.00 . A A .  52 SER HB2  1 1 
       10 17254 1 1  27 SER HB3  H   8.727 -22.332 -44.196 1.00 . A A .  52 SER HB3  1 1 
       10 17255 1 1  27 SER HG   H   6.932 -22.117 -45.519 1.00 . A A .  52 SER HG   1 1 
       10 17256 1 1  27 SER N    N   6.562 -19.959 -43.187 1.00 . A A .  52 SER N    1 1 
       10 17257 1 1  27 SER O    O   8.379 -22.079 -41.046 1.00 . A A .  52 SER O    1 1 
       10 17258 1 1  27 SER OG   O   7.477 -21.318 -45.450 1.00 . A A .  52 SER OG   1 1 
       10 17259 1 1  28 ARG C    C   8.939 -19.599 -39.050 1.00 . A A .  53 ARG C    1 1 
       10 17260 1 1  28 ARG CA   C   9.659 -19.691 -40.391 1.00 . A A .  53 ARG CA   1 1 
       10 17261 1 1  28 ARG CB   C  10.493 -18.430 -40.628 1.00 . A A .  53 ARG CB   1 1 
       10 17262 1 1  28 ARG CD   C  12.261 -19.632 -41.942 1.00 . A A .  53 ARG CD   1 1 
       10 17263 1 1  28 ARG CG   C  11.285 -18.469 -41.923 1.00 . A A .  53 ARG CG   1 1 
       10 17264 1 1  28 ARG CZ   C  13.662 -20.817 -43.586 1.00 . A A .  53 ARG CZ   1 1 
       10 17265 1 1  28 ARG H    H   8.463 -19.133 -42.045 1.00 . A A .  53 ARG H    1 1 
       10 17266 1 1  28 ARG HA   H  10.322 -20.542 -40.362 1.00 . A A .  53 ARG HA   1 1 
       10 17267 1 1  28 ARG HB2  H   9.833 -17.576 -40.658 1.00 . A A .  53 ARG HB2  1 1 
       10 17268 1 1  28 ARG HB3  H  11.186 -18.310 -39.810 1.00 . A A .  53 ARG HB3  1 1 
       10 17269 1 1  28 ARG HD2  H  13.019 -19.461 -41.192 1.00 . A A .  53 ARG HD2  1 1 
       10 17270 1 1  28 ARG HD3  H  11.725 -20.541 -41.712 1.00 . A A .  53 ARG HD3  1 1 
       10 17271 1 1  28 ARG HE   H  12.758 -19.055 -43.903 1.00 . A A .  53 ARG HE   1 1 
       10 17272 1 1  28 ARG HG2  H  10.596 -18.576 -42.748 1.00 . A A .  53 ARG HG2  1 1 
       10 17273 1 1  28 ARG HG3  H  11.834 -17.544 -42.028 1.00 . A A .  53 ARG HG3  1 1 
       10 17274 1 1  28 ARG HH11 H  13.516 -21.759 -41.781 1.00 . A A .  53 ARG HH11 1 1 
       10 17275 1 1  28 ARG HH12 H  14.468 -22.580 -42.984 1.00 . A A .  53 ARG HH12 1 1 
       10 17276 1 1  28 ARG HH21 H  14.005 -20.143 -45.465 1.00 . A A .  53 ARG HH21 1 1 
       10 17277 1 1  28 ARG HH22 H  14.765 -21.658 -45.072 1.00 . A A .  53 ARG HH22 1 1 
       10 17278 1 1  28 ARG N    N   8.725 -19.898 -41.492 1.00 . A A .  53 ARG N    1 1 
       10 17279 1 1  28 ARG NE   N  12.906 -19.776 -43.243 1.00 . A A .  53 ARG NE   1 1 
       10 17280 1 1  28 ARG NH1  N  13.903 -21.795 -42.716 1.00 . A A .  53 ARG NH1  1 1 
       10 17281 1 1  28 ARG NH2  N  14.181 -20.876 -44.805 1.00 . A A .  53 ARG NH2  1 1 
       10 17282 1 1  28 ARG O    O   9.570 -19.387 -38.014 1.00 . A A .  53 ARG O    1 1 
       10 17283 1 1  29 GLU C    C   7.324 -21.068 -37.049 1.00 . A A .  54 GLU C    1 1 
       10 17284 1 1  29 GLU CA   C   6.868 -19.841 -37.819 1.00 . A A .  54 GLU CA   1 1 
       10 17285 1 1  29 GLU CB   C   5.364 -19.937 -38.084 1.00 . A A .  54 GLU CB   1 1 
       10 17286 1 1  29 GLU CD   C   3.257 -20.926 -37.101 1.00 . A A .  54 GLU CD   1 1 
       10 17287 1 1  29 GLU CG   C   4.549 -20.188 -36.824 1.00 . A A .  54 GLU CG   1 1 
       10 17288 1 1  29 GLU H    H   7.148 -19.828 -39.919 1.00 . A A .  54 GLU H    1 1 
       10 17289 1 1  29 GLU HA   H   7.075 -18.956 -37.236 1.00 . A A .  54 GLU HA   1 1 
       10 17290 1 1  29 GLU HB2  H   5.028 -19.013 -38.530 1.00 . A A .  54 GLU HB2  1 1 
       10 17291 1 1  29 GLU HB3  H   5.182 -20.750 -38.774 1.00 . A A .  54 GLU HB3  1 1 
       10 17292 1 1  29 GLU HG2  H   5.140 -20.778 -36.140 1.00 . A A .  54 GLU HG2  1 1 
       10 17293 1 1  29 GLU HG3  H   4.314 -19.237 -36.367 1.00 . A A .  54 GLU HG3  1 1 
       10 17294 1 1  29 GLU N    N   7.620 -19.757 -39.061 1.00 . A A .  54 GLU N    1 1 
       10 17295 1 1  29 GLU O    O   7.509 -21.022 -35.836 1.00 . A A .  54 GLU O    1 1 
       10 17296 1 1  29 GLU OE1  O   3.300 -21.949 -37.816 1.00 . A A .  54 GLU OE1  1 1 
       10 17297 1 1  29 GLU OE2  O   2.198 -20.494 -36.606 1.00 . A A .  54 GLU OE2  1 1 
       10 17298 1 1  30 LYS C    C   9.379 -23.332 -36.672 1.00 . A A .  55 LYS C    1 1 
       10 17299 1 1  30 LYS CA   C   7.946 -23.419 -37.179 1.00 . A A .  55 LYS CA   1 1 
       10 17300 1 1  30 LYS CB   C   7.801 -24.570 -38.176 1.00 . A A .  55 LYS CB   1 1 
       10 17301 1 1  30 LYS CD   C   6.245 -26.037 -39.516 1.00 . A A .  55 LYS CD   1 1 
       10 17302 1 1  30 LYS CE   C   6.820 -25.642 -40.869 1.00 . A A .  55 LYS CE   1 1 
       10 17303 1 1  30 LYS CG   C   6.354 -24.902 -38.508 1.00 . A A .  55 LYS CG   1 1 
       10 17304 1 1  30 LYS H    H   7.408 -22.103 -38.756 1.00 . A A .  55 LYS H    1 1 
       10 17305 1 1  30 LYS HA   H   7.296 -23.605 -36.337 1.00 . A A .  55 LYS HA   1 1 
       10 17306 1 1  30 LYS HB2  H   8.308 -24.304 -39.093 1.00 . A A .  55 LYS HB2  1 1 
       10 17307 1 1  30 LYS HB3  H   8.266 -25.452 -37.761 1.00 . A A .  55 LYS HB3  1 1 
       10 17308 1 1  30 LYS HD2  H   6.788 -26.890 -39.140 1.00 . A A .  55 LYS HD2  1 1 
       10 17309 1 1  30 LYS HD3  H   5.203 -26.297 -39.639 1.00 . A A .  55 LYS HD3  1 1 
       10 17310 1 1  30 LYS HE2  H   6.323 -24.746 -41.211 1.00 . A A .  55 LYS HE2  1 1 
       10 17311 1 1  30 LYS HE3  H   7.876 -25.445 -40.754 1.00 . A A .  55 LYS HE3  1 1 
       10 17312 1 1  30 LYS HG2  H   5.847 -25.193 -37.601 1.00 . A A .  55 LYS HG2  1 1 
       10 17313 1 1  30 LYS HG3  H   5.881 -24.022 -38.918 1.00 . A A .  55 LYS HG3  1 1 
       10 17314 1 1  30 LYS HZ1  H   7.135 -27.580 -41.586 1.00 . A A .  55 LYS HZ1  1 1 
       10 17315 1 1  30 LYS HZ2  H   7.017 -26.402 -42.801 1.00 . A A .  55 LYS HZ2  1 1 
       10 17316 1 1  30 LYS HZ3  H   5.620 -26.933 -41.996 1.00 . A A .  55 LYS HZ3  1 1 
       10 17317 1 1  30 LYS N    N   7.532 -22.157 -37.780 1.00 . A A .  55 LYS N    1 1 
       10 17318 1 1  30 LYS NZ   N   6.636 -26.712 -41.882 1.00 . A A .  55 LYS NZ   1 1 
       10 17319 1 1  30 LYS O    O   9.718 -23.909 -35.638 1.00 . A A .  55 LYS O    1 1 
       10 17320 1 1  31 ASP C    C  11.536 -21.591 -35.634 1.00 . A A .  56 ASP C    1 1 
       10 17321 1 1  31 ASP CA   C  11.575 -22.320 -36.971 1.00 . A A .  56 ASP CA   1 1 
       10 17322 1 1  31 ASP CB   C  12.290 -21.444 -38.009 1.00 . A A .  56 ASP CB   1 1 
       10 17323 1 1  31 ASP CG   C  12.370 -22.078 -39.388 1.00 . A A .  56 ASP CG   1 1 
       10 17324 1 1  31 ASP H    H   9.911 -22.268 -38.274 1.00 . A A .  56 ASP H    1 1 
       10 17325 1 1  31 ASP HA   H  12.105 -23.254 -36.858 1.00 . A A .  56 ASP HA   1 1 
       10 17326 1 1  31 ASP HB2  H  11.760 -20.509 -38.101 1.00 . A A .  56 ASP HB2  1 1 
       10 17327 1 1  31 ASP HB3  H  13.293 -21.247 -37.668 1.00 . A A .  56 ASP HB3  1 1 
       10 17328 1 1  31 ASP N    N  10.212 -22.607 -37.404 1.00 . A A .  56 ASP N    1 1 
       10 17329 1 1  31 ASP O    O  12.243 -21.939 -34.689 1.00 . A A .  56 ASP O    1 1 
       10 17330 1 1  31 ASP OD1  O  11.319 -22.490 -39.922 1.00 . A A .  56 ASP OD1  1 1 
       10 17331 1 1  31 ASP OD2  O  13.478 -22.137 -39.960 1.00 . A A .  56 ASP OD2  1 1 
       10 17332 1 1  32 CYS C    C   9.903 -20.528 -33.215 1.00 . A A .  57 CYS C    1 1 
       10 17333 1 1  32 CYS CA   C  10.481 -19.750 -34.397 1.00 . A A .  57 CYS CA   1 1 
       10 17334 1 1  32 CYS CB   C   9.565 -18.580 -34.753 1.00 . A A .  57 CYS CB   1 1 
       10 17335 1 1  32 CYS H    H  10.107 -20.414 -36.366 1.00 . A A .  57 CYS H    1 1 
       10 17336 1 1  32 CYS HA   H  11.448 -19.361 -34.119 1.00 . A A .  57 CYS HA   1 1 
       10 17337 1 1  32 CYS HB2  H  10.012 -18.021 -35.561 1.00 . A A .  57 CYS HB2  1 1 
       10 17338 1 1  32 CYS HB3  H   8.615 -18.973 -35.083 1.00 . A A .  57 CYS HB3  1 1 
       10 17339 1 1  32 CYS N    N  10.659 -20.596 -35.573 1.00 . A A .  57 CYS N    1 1 
       10 17340 1 1  32 CYS O    O  10.083 -20.141 -32.062 1.00 . A A .  57 CYS O    1 1 
       10 17341 1 1  32 CYS SG   S   9.238 -17.413 -33.395 1.00 . A A .  57 CYS SG   1 1 
       10 17342 1 1  33 ARG C    C   9.577 -22.930 -31.448 1.00 . A A .  58 ARG C    1 1 
       10 17343 1 1  33 ARG CA   C   8.556 -22.417 -32.459 1.00 . A A .  58 ARG CA   1 1 
       10 17344 1 1  33 ARG CB   C   7.757 -23.583 -33.052 1.00 . A A .  58 ARG CB   1 1 
       10 17345 1 1  33 ARG CD   C   5.765 -24.317 -34.409 1.00 . A A .  58 ARG CD   1 1 
       10 17346 1 1  33 ARG CG   C   6.555 -23.136 -33.873 1.00 . A A .  58 ARG CG   1 1 
       10 17347 1 1  33 ARG CZ   C   3.516 -24.500 -35.419 1.00 . A A .  58 ARG CZ   1 1 
       10 17348 1 1  33 ARG H    H   9.172 -21.941 -34.429 1.00 . A A .  58 ARG H    1 1 
       10 17349 1 1  33 ARG HA   H   7.871 -21.761 -31.941 1.00 . A A .  58 ARG HA   1 1 
       10 17350 1 1  33 ARG HB2  H   8.406 -24.164 -33.690 1.00 . A A .  58 ARG HB2  1 1 
       10 17351 1 1  33 ARG HB3  H   7.401 -24.210 -32.247 1.00 . A A .  58 ARG HB3  1 1 
       10 17352 1 1  33 ARG HD2  H   6.440 -24.977 -34.935 1.00 . A A .  58 ARG HD2  1 1 
       10 17353 1 1  33 ARG HD3  H   5.324 -24.842 -33.577 1.00 . A A .  58 ARG HD3  1 1 
       10 17354 1 1  33 ARG HE   H   4.883 -23.119 -35.899 1.00 . A A .  58 ARG HE   1 1 
       10 17355 1 1  33 ARG HG2  H   5.908 -22.540 -33.248 1.00 . A A .  58 ARG HG2  1 1 
       10 17356 1 1  33 ARG HG3  H   6.902 -22.540 -34.705 1.00 . A A .  58 ARG HG3  1 1 
       10 17357 1 1  33 ARG HH11 H   3.930 -25.928 -34.038 1.00 . A A .  58 ARG HH11 1 1 
       10 17358 1 1  33 ARG HH12 H   2.344 -26.011 -34.739 1.00 . A A .  58 ARG HH12 1 1 
       10 17359 1 1  33 ARG HH21 H   2.808 -23.238 -36.845 1.00 . A A .  58 ARG HH21 1 1 
       10 17360 1 1  33 ARG HH22 H   1.708 -24.498 -36.345 1.00 . A A .  58 ARG HH22 1 1 
       10 17361 1 1  33 ARG N    N   9.207 -21.628 -33.503 1.00 . A A .  58 ARG N    1 1 
       10 17362 1 1  33 ARG NE   N   4.702 -23.897 -35.324 1.00 . A A .  58 ARG NE   1 1 
       10 17363 1 1  33 ARG NH1  N   3.245 -25.565 -34.674 1.00 . A A .  58 ARG NH1  1 1 
       10 17364 1 1  33 ARG NH2  N   2.608 -24.044 -36.268 1.00 . A A .  58 ARG NH2  1 1 
       10 17365 1 1  33 ARG O    O   9.270 -23.069 -30.266 1.00 . A A .  58 ARG O    1 1 
       10 17366 1 1  34 LYS C    C  12.323 -22.428 -30.164 1.00 . A A .  59 LYS C    1 1 
       10 17367 1 1  34 LYS CA   C  11.861 -23.607 -31.014 1.00 . A A .  59 LYS CA   1 1 
       10 17368 1 1  34 LYS CB   C  13.043 -24.173 -31.808 1.00 . A A .  59 LYS CB   1 1 
       10 17369 1 1  34 LYS CD   C  13.829 -25.793 -30.017 1.00 . A A .  59 LYS CD   1 1 
       10 17370 1 1  34 LYS CE   C  13.785 -27.135 -30.744 1.00 . A A .  59 LYS CE   1 1 
       10 17371 1 1  34 LYS CG   C  14.210 -24.641 -30.941 1.00 . A A .  59 LYS CG   1 1 
       10 17372 1 1  34 LYS H    H  10.980 -23.089 -32.868 1.00 . A A .  59 LYS H    1 1 
       10 17373 1 1  34 LYS HA   H  11.468 -24.375 -30.365 1.00 . A A .  59 LYS HA   1 1 
       10 17374 1 1  34 LYS HB2  H  12.696 -25.016 -32.387 1.00 . A A .  59 LYS HB2  1 1 
       10 17375 1 1  34 LYS HB3  H  13.405 -23.411 -32.481 1.00 . A A .  59 LYS HB3  1 1 
       10 17376 1 1  34 LYS HD2  H  14.555 -25.855 -29.221 1.00 . A A .  59 LYS HD2  1 1 
       10 17377 1 1  34 LYS HD3  H  12.853 -25.591 -29.598 1.00 . A A .  59 LYS HD3  1 1 
       10 17378 1 1  34 LYS HE2  H  14.720 -27.278 -31.263 1.00 . A A .  59 LYS HE2  1 1 
       10 17379 1 1  34 LYS HE3  H  13.661 -27.920 -30.012 1.00 . A A .  59 LYS HE3  1 1 
       10 17380 1 1  34 LYS HG2  H  15.011 -24.968 -31.586 1.00 . A A .  59 LYS HG2  1 1 
       10 17381 1 1  34 LYS HG3  H  14.552 -23.811 -30.340 1.00 . A A .  59 LYS HG3  1 1 
       10 17382 1 1  34 LYS HZ1  H  12.823 -26.529 -32.498 1.00 . A A .  59 LYS HZ1  1 1 
       10 17383 1 1  34 LYS HZ2  H  11.763 -27.016 -31.267 1.00 . A A .  59 LYS HZ2  1 1 
       10 17384 1 1  34 LYS HZ3  H  12.633 -28.175 -32.145 1.00 . A A .  59 LYS HZ3  1 1 
       10 17385 1 1  34 LYS N    N  10.793 -23.190 -31.909 1.00 . A A .  59 LYS N    1 1 
       10 17386 1 1  34 LYS NZ   N  12.675 -27.219 -31.730 1.00 . A A .  59 LYS NZ   1 1 
       10 17387 1 1  34 LYS O    O  12.594 -22.580 -28.974 1.00 . A A .  59 LYS O    1 1 
       10 17388 1 1  35 ASP C    C  11.912 -19.657 -28.968 1.00 . A A .  60 ASP C    1 1 
       10 17389 1 1  35 ASP CA   C  12.850 -20.044 -30.097 1.00 . A A .  60 ASP CA   1 1 
       10 17390 1 1  35 ASP CB   C  12.960 -18.864 -31.068 1.00 . A A .  60 ASP CB   1 1 
       10 17391 1 1  35 ASP CG   C  14.036 -19.049 -32.112 1.00 . A A .  60 ASP CG   1 1 
       10 17392 1 1  35 ASP H    H  12.072 -21.178 -31.707 1.00 . A A .  60 ASP H    1 1 
       10 17393 1 1  35 ASP HA   H  13.826 -20.255 -29.686 1.00 . A A .  60 ASP HA   1 1 
       10 17394 1 1  35 ASP HB2  H  12.016 -18.740 -31.577 1.00 . A A .  60 ASP HB2  1 1 
       10 17395 1 1  35 ASP HB3  H  13.179 -17.965 -30.508 1.00 . A A .  60 ASP HB3  1 1 
       10 17396 1 1  35 ASP N    N  12.377 -21.249 -30.777 1.00 . A A .  60 ASP N    1 1 
       10 17397 1 1  35 ASP O    O  12.351 -19.315 -27.874 1.00 . A A .  60 ASP O    1 1 
       10 17398 1 1  35 ASP OD1  O  15.208 -18.720 -31.834 1.00 . A A .  60 ASP OD1  1 1 
       10 17399 1 1  35 ASP OD2  O  13.717 -19.514 -33.222 1.00 . A A .  60 ASP OD2  1 1 
       10 17400 1 1  36 VAL C    C   9.479 -20.264 -27.109 1.00 . A A .  61 VAL C    1 1 
       10 17401 1 1  36 VAL CA   C   9.617 -19.284 -28.275 1.00 . A A .  61 VAL CA   1 1 
       10 17402 1 1  36 VAL CB   C   8.244 -19.053 -28.957 1.00 . A A .  61 VAL CB   1 1 
       10 17403 1 1  36 VAL CG1  C   7.735 -20.316 -29.631 1.00 . A A .  61 VAL CG1  1 1 
       10 17404 1 1  36 VAL CG2  C   7.218 -18.534 -27.966 1.00 . A A .  61 VAL CG2  1 1 
       10 17405 1 1  36 VAL H    H  10.324 -20.166 -30.069 1.00 . A A .  61 VAL H    1 1 
       10 17406 1 1  36 VAL HA   H   9.958 -18.336 -27.884 1.00 . A A .  61 VAL HA   1 1 
       10 17407 1 1  36 VAL HB   H   8.375 -18.302 -29.722 1.00 . A A .  61 VAL HB   1 1 
       10 17408 1 1  36 VAL HG11 H   6.768 -20.122 -30.071 1.00 . A A .  61 VAL HG11 1 1 
       10 17409 1 1  36 VAL HG12 H   7.647 -21.107 -28.900 1.00 . A A .  61 VAL HG12 1 1 
       10 17410 1 1  36 VAL HG13 H   8.428 -20.615 -30.405 1.00 . A A .  61 VAL HG13 1 1 
       10 17411 1 1  36 VAL HG21 H   7.564 -17.600 -27.550 1.00 . A A .  61 VAL HG21 1 1 
       10 17412 1 1  36 VAL HG22 H   7.085 -19.256 -27.174 1.00 . A A .  61 VAL HG22 1 1 
       10 17413 1 1  36 VAL HG23 H   6.279 -18.378 -28.474 1.00 . A A .  61 VAL HG23 1 1 
       10 17414 1 1  36 VAL N    N  10.616 -19.745 -29.229 1.00 . A A .  61 VAL N    1 1 
       10 17415 1 1  36 VAL O    O   9.278 -19.854 -25.965 1.00 . A A .  61 VAL O    1 1 
       10 17416 1 1  37 GLN C    C  10.761 -22.643 -25.513 1.00 . A A .  62 GLN C    1 1 
       10 17417 1 1  37 GLN CA   C   9.500 -22.577 -26.368 1.00 . A A .  62 GLN CA   1 1 
       10 17418 1 1  37 GLN CB   C   9.219 -23.943 -26.997 1.00 . A A .  62 GLN CB   1 1 
       10 17419 1 1  37 GLN CD   C   6.730 -23.925 -26.568 1.00 . A A .  62 GLN CD   1 1 
       10 17420 1 1  37 GLN CG   C   7.831 -24.052 -27.606 1.00 . A A .  62 GLN CG   1 1 
       10 17421 1 1  37 GLN H    H   9.753 -21.819 -28.332 1.00 . A A .  62 GLN H    1 1 
       10 17422 1 1  37 GLN HA   H   8.668 -22.313 -25.731 1.00 . A A .  62 GLN HA   1 1 
       10 17423 1 1  37 GLN HB2  H   9.947 -24.127 -27.776 1.00 . A A .  62 GLN HB2  1 1 
       10 17424 1 1  37 GLN HB3  H   9.317 -24.704 -26.238 1.00 . A A .  62 GLN HB3  1 1 
       10 17425 1 1  37 GLN HE21 H   5.517 -23.095 -27.902 1.00 . A A .  62 GLN HE21 1 1 
       10 17426 1 1  37 GLN HE22 H   4.862 -23.293 -26.312 1.00 . A A .  62 GLN HE22 1 1 
       10 17427 1 1  37 GLN HG2  H   7.709 -23.266 -28.335 1.00 . A A .  62 GLN HG2  1 1 
       10 17428 1 1  37 GLN HG3  H   7.738 -25.012 -28.092 1.00 . A A .  62 GLN HG3  1 1 
       10 17429 1 1  37 GLN N    N   9.606 -21.552 -27.398 1.00 . A A .  62 GLN N    1 1 
       10 17430 1 1  37 GLN NE2  N   5.591 -23.382 -26.969 1.00 . A A .  62 GLN NE2  1 1 
       10 17431 1 1  37 GLN O    O  10.682 -22.625 -24.285 1.00 . A A .  62 GLN O    1 1 
       10 17432 1 1  37 GLN OE1  O   6.903 -24.311 -25.411 1.00 . A A .  62 GLN OE1  1 1 
       10 17433 1 1  38 ALA C    C  13.557 -21.625 -24.645 1.00 . A A .  63 ALA C    1 1 
       10 17434 1 1  38 ALA CA   C  13.189 -22.867 -25.453 1.00 . A A .  63 ALA CA   1 1 
       10 17435 1 1  38 ALA CB   C  14.301 -23.210 -26.434 1.00 . A A .  63 ALA CB   1 1 
       10 17436 1 1  38 ALA H    H  11.925 -22.637 -27.144 1.00 . A A .  63 ALA H    1 1 
       10 17437 1 1  38 ALA HA   H  13.079 -23.699 -24.775 1.00 . A A .  63 ALA HA   1 1 
       10 17438 1 1  38 ALA HB1  H  15.222 -23.369 -25.893 1.00 . A A .  63 ALA HB1  1 1 
       10 17439 1 1  38 ALA HB2  H  14.429 -22.396 -27.132 1.00 . A A .  63 ALA HB2  1 1 
       10 17440 1 1  38 ALA HB3  H  14.040 -24.110 -26.974 1.00 . A A .  63 ALA HB3  1 1 
       10 17441 1 1  38 ALA N    N  11.921 -22.703 -26.162 1.00 . A A .  63 ALA N    1 1 
       10 17442 1 1  38 ALA O    O  14.193 -21.725 -23.592 1.00 . A A .  63 ALA O    1 1 
       10 17443 1 1  39 CYS C    C  12.420 -18.904 -23.394 1.00 . A A .  64 CYS C    1 1 
       10 17444 1 1  39 CYS CA   C  13.479 -19.212 -24.452 1.00 . A A .  64 CYS CA   1 1 
       10 17445 1 1  39 CYS CB   C  13.581 -18.066 -25.466 1.00 . A A .  64 CYS CB   1 1 
       10 17446 1 1  39 CYS H    H  12.640 -20.436 -25.962 1.00 . A A .  64 CYS H    1 1 
       10 17447 1 1  39 CYS HA   H  14.434 -19.336 -23.962 1.00 . A A .  64 CYS HA   1 1 
       10 17448 1 1  39 CYS HB2  H  14.020 -18.443 -26.378 1.00 . A A .  64 CYS HB2  1 1 
       10 17449 1 1  39 CYS HB3  H  12.589 -17.696 -25.678 1.00 . A A .  64 CYS HB3  1 1 
       10 17450 1 1  39 CYS N    N  13.160 -20.460 -25.130 1.00 . A A .  64 CYS N    1 1 
       10 17451 1 1  39 CYS O    O  11.324 -18.436 -23.709 1.00 . A A .  64 CYS O    1 1 
       10 17452 1 1  39 CYS SG   S  14.593 -16.653 -24.912 1.00 . A A .  64 CYS SG   1 1 
       10 17453 1 1  40 ASP C    C  11.679 -17.500 -20.721 1.00 . A A .  65 ASP C    1 1 
       10 17454 1 1  40 ASP CA   C  11.831 -18.983 -21.026 1.00 . A A .  65 ASP CA   1 1 
       10 17455 1 1  40 ASP CB   C  12.330 -19.724 -19.784 1.00 . A A .  65 ASP CB   1 1 
       10 17456 1 1  40 ASP CG   C  11.580 -19.331 -18.525 1.00 . A A .  65 ASP CG   1 1 
       10 17457 1 1  40 ASP H    H  13.649 -19.545 -21.955 1.00 . A A .  65 ASP H    1 1 
       10 17458 1 1  40 ASP HA   H  10.869 -19.381 -21.311 1.00 . A A .  65 ASP HA   1 1 
       10 17459 1 1  40 ASP HB2  H  12.210 -20.786 -19.932 1.00 . A A .  65 ASP HB2  1 1 
       10 17460 1 1  40 ASP HB3  H  13.378 -19.502 -19.640 1.00 . A A .  65 ASP HB3  1 1 
       10 17461 1 1  40 ASP N    N  12.750 -19.192 -22.141 1.00 . A A .  65 ASP N    1 1 
       10 17462 1 1  40 ASP O    O  10.571 -16.959 -20.730 1.00 . A A .  65 ASP O    1 1 
       10 17463 1 1  40 ASP OD1  O  10.432 -19.782 -18.343 1.00 . A A .  65 ASP OD1  1 1 
       10 17464 1 1  40 ASP OD2  O  12.139 -18.565 -17.712 1.00 . A A .  65 ASP OD2  1 1 
       10 17465 1 1  41 LYS C    C  13.070 -14.634 -21.450 1.00 . A A .  66 LYS C    1 1 
       10 17466 1 1  41 LYS CA   C  12.792 -15.423 -20.179 1.00 . A A .  66 LYS CA   1 1 
       10 17467 1 1  41 LYS CB   C  13.803 -15.084 -19.075 1.00 . A A .  66 LYS CB   1 1 
       10 17468 1 1  41 LYS CD   C  16.117 -15.354 -18.124 1.00 . A A .  66 LYS CD   1 1 
       10 17469 1 1  41 LYS CE   C  15.553 -15.817 -16.788 1.00 . A A .  66 LYS CE   1 1 
       10 17470 1 1  41 LYS CG   C  15.181 -15.697 -19.274 1.00 . A A .  66 LYS CG   1 1 
       10 17471 1 1  41 LYS H    H  13.657 -17.319 -20.550 1.00 . A A .  66 LYS H    1 1 
       10 17472 1 1  41 LYS HA   H  11.800 -15.172 -19.833 1.00 . A A .  66 LYS HA   1 1 
       10 17473 1 1  41 LYS HB2  H  13.919 -14.012 -19.027 1.00 . A A .  66 LYS HB2  1 1 
       10 17474 1 1  41 LYS HB3  H  13.412 -15.436 -18.131 1.00 . A A .  66 LYS HB3  1 1 
       10 17475 1 1  41 LYS HD2  H  17.068 -15.839 -18.289 1.00 . A A .  66 LYS HD2  1 1 
       10 17476 1 1  41 LYS HD3  H  16.256 -14.284 -18.094 1.00 . A A .  66 LYS HD3  1 1 
       10 17477 1 1  41 LYS HE2  H  14.620 -15.307 -16.610 1.00 . A A .  66 LYS HE2  1 1 
       10 17478 1 1  41 LYS HE3  H  15.375 -16.882 -16.837 1.00 . A A .  66 LYS HE3  1 1 
       10 17479 1 1  41 LYS HG2  H  15.083 -16.771 -19.338 1.00 . A A .  66 LYS HG2  1 1 
       10 17480 1 1  41 LYS HG3  H  15.601 -15.316 -20.194 1.00 . A A .  66 LYS HG3  1 1 
       10 17481 1 1  41 LYS HZ1  H  16.012 -15.773 -14.752 1.00 . A A .  66 LYS HZ1  1 1 
       10 17482 1 1  41 LYS HZ2  H  16.743 -14.529 -15.645 1.00 . A A .  66 LYS HZ2  1 1 
       10 17483 1 1  41 LYS HZ3  H  17.341 -16.116 -15.750 1.00 . A A .  66 LYS HZ3  1 1 
       10 17484 1 1  41 LYS N    N  12.800 -16.842 -20.480 1.00 . A A .  66 LYS N    1 1 
       10 17485 1 1  41 LYS NZ   N  16.477 -15.536 -15.656 1.00 . A A .  66 LYS NZ   1 1 
       10 17486 1 1  41 LYS O    O  14.218 -14.444 -21.853 1.00 . A A .  66 LYS O    1 1 
       10 17487 1 1  42 LYS C    C  12.374 -12.045 -23.195 1.00 . A A .  67 LYS C    1 1 
       10 17488 1 1  42 LYS CA   C  12.108 -13.532 -23.380 1.00 . A A .  67 LYS CA   1 1 
       10 17489 1 1  42 LYS CB   C  10.811 -13.745 -24.167 1.00 . A A .  67 LYS CB   1 1 
       10 17490 1 1  42 LYS CD   C   9.004 -15.376 -24.832 1.00 . A A .  67 LYS CD   1 1 
       10 17491 1 1  42 LYS CE   C   8.573 -16.835 -24.822 1.00 . A A .  67 LYS CE   1 1 
       10 17492 1 1  42 LYS CG   C  10.410 -15.210 -24.274 1.00 . A A .  67 LYS CG   1 1 
       10 17493 1 1  42 LYS H    H  11.112 -14.286 -21.697 1.00 . A A .  67 LYS H    1 1 
       10 17494 1 1  42 LYS HA   H  12.930 -13.975 -23.922 1.00 . A A .  67 LYS HA   1 1 
       10 17495 1 1  42 LYS HB2  H  10.013 -13.206 -23.678 1.00 . A A .  67 LYS HB2  1 1 
       10 17496 1 1  42 LYS HB3  H  10.939 -13.356 -25.166 1.00 . A A .  67 LYS HB3  1 1 
       10 17497 1 1  42 LYS HD2  H   8.315 -14.804 -24.227 1.00 . A A .  67 LYS HD2  1 1 
       10 17498 1 1  42 LYS HD3  H   8.984 -15.009 -25.848 1.00 . A A .  67 LYS HD3  1 1 
       10 17499 1 1  42 LYS HE2  H   7.560 -16.901 -25.191 1.00 . A A .  67 LYS HE2  1 1 
       10 17500 1 1  42 LYS HE3  H   9.229 -17.395 -25.471 1.00 . A A .  67 LYS HE3  1 1 
       10 17501 1 1  42 LYS HG2  H  11.105 -15.715 -24.927 1.00 . A A .  67 LYS HG2  1 1 
       10 17502 1 1  42 LYS HG3  H  10.450 -15.655 -23.290 1.00 . A A .  67 LYS HG3  1 1 
       10 17503 1 1  42 LYS HZ1  H   8.113 -16.807 -22.785 1.00 . A A .  67 LYS HZ1  1 1 
       10 17504 1 1  42 LYS HZ2  H   9.617 -17.509 -23.143 1.00 . A A .  67 LYS HZ2  1 1 
       10 17505 1 1  42 LYS HZ3  H   8.190 -18.366 -23.451 1.00 . A A .  67 LYS HZ3  1 1 
       10 17506 1 1  42 LYS N    N  12.003 -14.190 -22.092 1.00 . A A .  67 LYS N    1 1 
       10 17507 1 1  42 LYS NZ   N   8.629 -17.418 -23.456 1.00 . A A .  67 LYS NZ   1 1 
       10 17508 1 1  42 LYS O    O  12.517 -11.306 -24.163 1.00 . A A .  67 LYS O    1 1 
       10 17509 1 1  43 TYR C    C  13.563 -10.082 -20.405 1.00 . A A .  68 TYR C    1 1 
       10 17510 1 1  43 TYR CA   C  12.676 -10.216 -21.632 1.00 . A A .  68 TYR CA   1 1 
       10 17511 1 1  43 TYR CB   C  11.361  -9.456 -21.420 1.00 . A A .  68 TYR CB   1 1 
       10 17512 1 1  43 TYR CD1  C  11.107  -8.363 -23.679 1.00 . A A .  68 TYR CD1  1 1 
       10 17513 1 1  43 TYR CD2  C   9.375  -9.827 -22.941 1.00 . A A .  68 TYR CD2  1 1 
       10 17514 1 1  43 TYR CE1  C  10.422  -8.138 -24.857 1.00 . A A .  68 TYR CE1  1 1 
       10 17515 1 1  43 TYR CE2  C   8.684  -9.608 -24.117 1.00 . A A .  68 TYR CE2  1 1 
       10 17516 1 1  43 TYR CG   C  10.596  -9.210 -22.701 1.00 . A A .  68 TYR CG   1 1 
       10 17517 1 1  43 TYR CZ   C   9.212  -8.761 -25.072 1.00 . A A .  68 TYR CZ   1 1 
       10 17518 1 1  43 TYR H    H  12.317 -12.247 -21.207 1.00 . A A .  68 TYR H    1 1 
       10 17519 1 1  43 TYR HA   H  13.193  -9.783 -22.476 1.00 . A A .  68 TYR HA   1 1 
       10 17520 1 1  43 TYR HB2  H  10.725 -10.026 -20.757 1.00 . A A .  68 TYR HB2  1 1 
       10 17521 1 1  43 TYR HB3  H  11.576  -8.498 -20.970 1.00 . A A .  68 TYR HB3  1 1 
       10 17522 1 1  43 TYR HD1  H  12.057  -7.877 -23.507 1.00 . A A .  68 TYR HD1  1 1 
       10 17523 1 1  43 TYR HD2  H   8.966 -10.490 -22.191 1.00 . A A .  68 TYR HD2  1 1 
       10 17524 1 1  43 TYR HE1  H  10.838  -7.478 -25.604 1.00 . A A .  68 TYR HE1  1 1 
       10 17525 1 1  43 TYR HE2  H   7.736 -10.097 -24.284 1.00 . A A .  68 TYR HE2  1 1 
       10 17526 1 1  43 TYR HH   H   7.688  -8.099 -26.047 1.00 . A A .  68 TYR HH   1 1 
       10 17527 1 1  43 TYR N    N  12.428 -11.611 -21.944 1.00 . A A .  68 TYR N    1 1 
       10 17528 1 1  43 TYR O    O  13.599 -10.963 -19.545 1.00 . A A .  68 TYR O    1 1 
       10 17529 1 1  43 TYR OH   O   8.527  -8.540 -26.248 1.00 . A A .  68 TYR OH   1 1 
       10 17530 1 1  44 ASP C    C  14.288  -8.269 -18.036 1.00 . A A .  69 ASP C    1 1 
       10 17531 1 1  44 ASP CA   C  15.145  -8.643 -19.236 1.00 . A A .  69 ASP CA   1 1 
       10 17532 1 1  44 ASP CB   C  16.064  -7.476 -19.628 1.00 . A A .  69 ASP CB   1 1 
       10 17533 1 1  44 ASP CG   C  16.945  -6.991 -18.494 1.00 . A A .  69 ASP CG   1 1 
       10 17534 1 1  44 ASP H    H  14.260  -8.381 -21.140 1.00 . A A .  69 ASP H    1 1 
       10 17535 1 1  44 ASP HA   H  15.745  -9.507 -18.992 1.00 . A A .  69 ASP HA   1 1 
       10 17536 1 1  44 ASP HB2  H  16.704  -7.792 -20.438 1.00 . A A .  69 ASP HB2  1 1 
       10 17537 1 1  44 ASP HB3  H  15.454  -6.649 -19.965 1.00 . A A .  69 ASP HB3  1 1 
       10 17538 1 1  44 ASP N    N  14.289  -8.981 -20.361 1.00 . A A .  69 ASP N    1 1 
       10 17539 1 1  44 ASP O    O  13.144  -7.840 -18.200 1.00 . A A .  69 ASP O    1 1 
       10 17540 1 1  44 ASP OD1  O  17.976  -7.639 -18.222 1.00 . A A .  69 ASP OD1  1 1 
       10 17541 1 1  44 ASP OD2  O  16.616  -5.949 -17.885 1.00 . A A .  69 ASP OD2  1 1 
       10 17542 1 1  45 ASP C    C  13.542  -6.752 -15.558 1.00 . A A .  70 ASP C    1 1 
       10 17543 1 1  45 ASP CA   C  14.107  -8.171 -15.597 1.00 . A A .  70 ASP CA   1 1 
       10 17544 1 1  45 ASP CB   C  15.017  -8.394 -14.382 1.00 . A A .  70 ASP CB   1 1 
       10 17545 1 1  45 ASP CG   C  15.423  -9.846 -14.197 1.00 . A A .  70 ASP CG   1 1 
       10 17546 1 1  45 ASP H    H  15.775  -8.719 -16.781 1.00 . A A .  70 ASP H    1 1 
       10 17547 1 1  45 ASP HA   H  13.287  -8.868 -15.550 1.00 . A A .  70 ASP HA   1 1 
       10 17548 1 1  45 ASP HB2  H  15.912  -7.805 -14.504 1.00 . A A .  70 ASP HB2  1 1 
       10 17549 1 1  45 ASP HB3  H  14.499  -8.069 -13.490 1.00 . A A .  70 ASP HB3  1 1 
       10 17550 1 1  45 ASP N    N  14.840  -8.425 -16.838 1.00 . A A .  70 ASP N    1 1 
       10 17551 1 1  45 ASP O    O  12.540  -6.491 -14.895 1.00 . A A .  70 ASP O    1 1 
       10 17552 1 1  45 ASP OD1  O  16.273 -10.336 -14.970 1.00 . A A .  70 ASP OD1  1 1 
       10 17553 1 1  45 ASP OD2  O  14.926 -10.493 -13.250 1.00 . A A .  70 ASP OD2  1 1 
       10 17554 1 1  46 GLN C    C  12.747  -4.172 -17.416 1.00 . A A .  71 GLN C    1 1 
       10 17555 1 1  46 GLN CA   C  13.762  -4.443 -16.300 1.00 . A A .  71 GLN CA   1 1 
       10 17556 1 1  46 GLN CB   C  14.980  -3.530 -16.467 1.00 . A A .  71 GLN CB   1 1 
       10 17557 1 1  46 GLN CD   C  16.094  -4.506 -14.393 1.00 . A A .  71 GLN CD   1 1 
       10 17558 1 1  46 GLN CG   C  15.751  -3.255 -15.179 1.00 . A A .  71 GLN CG   1 1 
       10 17559 1 1  46 GLN H    H  14.971  -6.113 -16.806 1.00 . A A .  71 GLN H    1 1 
       10 17560 1 1  46 GLN HA   H  13.295  -4.227 -15.351 1.00 . A A .  71 GLN HA   1 1 
       10 17561 1 1  46 GLN HB2  H  15.659  -3.985 -17.172 1.00 . A A .  71 GLN HB2  1 1 
       10 17562 1 1  46 GLN HB3  H  14.648  -2.583 -16.870 1.00 . A A .  71 GLN HB3  1 1 
       10 17563 1 1  46 GLN HE21 H  17.730  -4.779 -15.480 1.00 . A A .  71 GLN HE21 1 1 
       10 17564 1 1  46 GLN HE22 H  17.448  -5.949 -14.242 1.00 . A A .  71 GLN HE22 1 1 
       10 17565 1 1  46 GLN HG2  H  16.671  -2.749 -15.429 1.00 . A A .  71 GLN HG2  1 1 
       10 17566 1 1  46 GLN HG3  H  15.150  -2.612 -14.552 1.00 . A A .  71 GLN HG3  1 1 
       10 17567 1 1  46 GLN N    N  14.183  -5.841 -16.279 1.00 . A A .  71 GLN N    1 1 
       10 17568 1 1  46 GLN NE2  N  17.202  -5.141 -14.740 1.00 . A A .  71 GLN NE2  1 1 
       10 17569 1 1  46 GLN O    O  12.343  -3.028 -17.636 1.00 . A A .  71 GLN O    1 1 
       10 17570 1 1  46 GLN OE1  O  15.352  -4.914 -13.502 1.00 . A A .  71 GLN OE1  1 1 
       10 17571 1 1  47 GLY C    C  12.017  -4.805 -20.526 1.00 . A A .  72 GLY C    1 1 
       10 17572 1 1  47 GLY CA   C  11.364  -5.080 -19.186 1.00 . A A .  72 GLY CA   1 1 
       10 17573 1 1  47 GLY H    H  12.693  -6.117 -17.897 1.00 . A A .  72 GLY H    1 1 
       10 17574 1 1  47 GLY HA2  H  10.787  -5.990 -19.260 1.00 . A A .  72 GLY HA2  1 1 
       10 17575 1 1  47 GLY HA3  H  10.698  -4.264 -18.945 1.00 . A A .  72 GLY HA3  1 1 
       10 17576 1 1  47 GLY N    N  12.337  -5.225 -18.115 1.00 . A A .  72 GLY N    1 1 
       10 17577 1 1  47 GLY O    O  11.360  -4.382 -21.479 1.00 . A A .  72 GLY O    1 1 
       10 17578 1 1  48 ARG C    C  14.135  -6.060 -22.667 1.00 . A A .  73 ARG C    1 1 
       10 17579 1 1  48 ARG CA   C  14.092  -4.802 -21.806 1.00 . A A .  73 ARG CA   1 1 
       10 17580 1 1  48 ARG CB   C  15.506  -4.364 -21.429 1.00 . A A .  73 ARG CB   1 1 
       10 17581 1 1  48 ARG CD   C  16.631  -3.151 -19.537 1.00 . A A .  73 ARG CD   1 1 
       10 17582 1 1  48 ARG CG   C  15.522  -3.113 -20.572 1.00 . A A .  73 ARG CG   1 1 
       10 17583 1 1  48 ARG CZ   C  19.058  -3.564 -19.580 1.00 . A A .  73 ARG CZ   1 1 
       10 17584 1 1  48 ARG H    H  13.779  -5.343 -19.781 1.00 . A A .  73 ARG H    1 1 
       10 17585 1 1  48 ARG HA   H  13.615  -4.009 -22.363 1.00 . A A .  73 ARG HA   1 1 
       10 17586 1 1  48 ARG HB2  H  15.987  -5.161 -20.880 1.00 . A A .  73 ARG HB2  1 1 
       10 17587 1 1  48 ARG HB3  H  16.067  -4.166 -22.330 1.00 . A A .  73 ARG HB3  1 1 
       10 17588 1 1  48 ARG HD2  H  16.490  -2.328 -18.851 1.00 . A A .  73 ARG HD2  1 1 
       10 17589 1 1  48 ARG HD3  H  16.564  -4.081 -18.992 1.00 . A A .  73 ARG HD3  1 1 
       10 17590 1 1  48 ARG HE   H  18.046  -2.508 -20.958 1.00 . A A .  73 ARG HE   1 1 
       10 17591 1 1  48 ARG HG2  H  15.673  -2.255 -21.210 1.00 . A A .  73 ARG HG2  1 1 
       10 17592 1 1  48 ARG HG3  H  14.570  -3.025 -20.066 1.00 . A A .  73 ARG HG3  1 1 
       10 17593 1 1  48 ARG HH11 H  18.048  -4.664 -18.201 1.00 . A A .  73 ARG HH11 1 1 
       10 17594 1 1  48 ARG HH12 H  19.784  -4.775 -18.122 1.00 . A A .  73 ARG HH12 1 1 
       10 17595 1 1  48 ARG HH21 H  20.342  -2.675 -20.877 1.00 . A A .  73 ARG HH21 1 1 
       10 17596 1 1  48 ARG HH22 H  21.076  -3.697 -19.680 1.00 . A A .  73 ARG HH22 1 1 
       10 17597 1 1  48 ARG N    N  13.320  -5.032 -20.590 1.00 . A A .  73 ARG N    1 1 
       10 17598 1 1  48 ARG NE   N  17.961  -3.043 -20.130 1.00 . A A .  73 ARG NE   1 1 
       10 17599 1 1  48 ARG NH1  N  18.955  -4.404 -18.557 1.00 . A A .  73 ARG NH1  1 1 
       10 17600 1 1  48 ARG NH2  N  20.254  -3.287 -20.082 1.00 . A A .  73 ARG NH2  1 1 
       10 17601 1 1  48 ARG O    O  13.807  -7.148 -22.199 1.00 . A A .  73 ARG O    1 1 
       10 17602 1 1  49 GLU C    C  15.986  -7.756 -24.593 1.00 . A A .  74 GLU C    1 1 
       10 17603 1 1  49 GLU CA   C  14.647  -7.061 -24.811 1.00 . A A .  74 GLU CA   1 1 
       10 17604 1 1  49 GLU CB   C  14.507  -6.626 -26.270 1.00 . A A .  74 GLU CB   1 1 
       10 17605 1 1  49 GLU CD   C  13.060  -5.541 -28.035 1.00 . A A .  74 GLU CD   1 1 
       10 17606 1 1  49 GLU CG   C  13.174  -5.968 -26.585 1.00 . A A .  74 GLU CG   1 1 
       10 17607 1 1  49 GLU H    H  14.760  -5.016 -24.257 1.00 . A A .  74 GLU H    1 1 
       10 17608 1 1  49 GLU HA   H  13.850  -7.750 -24.570 1.00 . A A .  74 GLU HA   1 1 
       10 17609 1 1  49 GLU HB2  H  15.293  -5.922 -26.500 1.00 . A A .  74 GLU HB2  1 1 
       10 17610 1 1  49 GLU HB3  H  14.616  -7.493 -26.905 1.00 . A A .  74 GLU HB3  1 1 
       10 17611 1 1  49 GLU HG2  H  12.385  -6.675 -26.375 1.00 . A A .  74 GLU HG2  1 1 
       10 17612 1 1  49 GLU HG3  H  13.055  -5.098 -25.957 1.00 . A A .  74 GLU HG3  1 1 
       10 17613 1 1  49 GLU N    N  14.531  -5.915 -23.921 1.00 . A A .  74 GLU N    1 1 
       10 17614 1 1  49 GLU O    O  17.031  -7.107 -24.558 1.00 . A A .  74 GLU O    1 1 
       10 17615 1 1  49 GLU OE1  O  13.975  -4.854 -28.534 1.00 . A A .  74 GLU OE1  1 1 
       10 17616 1 1  49 GLU OE2  O  12.053  -5.894 -28.687 1.00 . A A .  74 GLU OE2  1 1 
       10 17617 1 1  50 THR C    C  17.874 -10.160 -25.499 1.00 . A A .  75 THR C    1 1 
       10 17618 1 1  50 THR CA   C  17.165  -9.840 -24.192 1.00 . A A .  75 THR CA   1 1 
       10 17619 1 1  50 THR CB   C  16.856 -11.158 -23.457 1.00 . A A .  75 THR CB   1 1 
       10 17620 1 1  50 THR CG2  C  16.546 -10.908 -21.991 1.00 . A A .  75 THR CG2  1 1 
       10 17621 1 1  50 THR H    H  15.094  -9.540 -24.466 1.00 . A A .  75 THR H    1 1 
       10 17622 1 1  50 THR HA   H  17.823  -9.250 -23.569 1.00 . A A .  75 THR HA   1 1 
       10 17623 1 1  50 THR HB   H  17.725 -11.796 -23.520 1.00 . A A .  75 THR HB   1 1 
       10 17624 1 1  50 THR HG1  H  15.326 -12.411 -23.447 1.00 . A A .  75 THR HG1  1 1 
       10 17625 1 1  50 THR HG21 H  17.404 -10.455 -21.515 1.00 . A A .  75 THR HG21 1 1 
       10 17626 1 1  50 THR HG22 H  16.319 -11.846 -21.506 1.00 . A A .  75 THR HG22 1 1 
       10 17627 1 1  50 THR HG23 H  15.697 -10.246 -21.908 1.00 . A A .  75 THR HG23 1 1 
       10 17628 1 1  50 THR N    N  15.953  -9.071 -24.425 1.00 . A A .  75 THR N    1 1 
       10 17629 1 1  50 THR O    O  17.335  -9.933 -26.583 1.00 . A A .  75 THR O    1 1 
       10 17630 1 1  50 THR OG1  O  15.746 -11.819 -24.083 1.00 . A A .  75 THR OG1  1 1 
       10 17631 1 1  51 ALA C    C  19.042 -12.271 -27.258 1.00 . A A .  76 ALA C    1 1 
       10 17632 1 1  51 ALA CA   C  19.820 -11.159 -26.557 1.00 . A A .  76 ALA CA   1 1 
       10 17633 1 1  51 ALA CB   C  21.205 -11.639 -26.152 1.00 . A A .  76 ALA CB   1 1 
       10 17634 1 1  51 ALA H    H  19.491 -10.772 -24.499 1.00 . A A .  76 ALA H    1 1 
       10 17635 1 1  51 ALA HA   H  19.933 -10.325 -27.236 1.00 . A A .  76 ALA HA   1 1 
       10 17636 1 1  51 ALA HB1  H  21.756 -11.938 -27.031 1.00 . A A .  76 ALA HB1  1 1 
       10 17637 1 1  51 ALA HB2  H  21.112 -12.482 -25.483 1.00 . A A .  76 ALA HB2  1 1 
       10 17638 1 1  51 ALA HB3  H  21.733 -10.841 -25.651 1.00 . A A .  76 ALA HB3  1 1 
       10 17639 1 1  51 ALA N    N  19.083 -10.695 -25.391 1.00 . A A .  76 ALA N    1 1 
       10 17640 1 1  51 ALA O    O  19.067 -12.388 -28.486 1.00 . A A .  76 ALA O    1 1 
       10 17641 1 1  52 CYS C    C  16.315 -13.532 -27.763 1.00 . A A .  77 CYS C    1 1 
       10 17642 1 1  52 CYS CA   C  17.490 -14.132 -26.997 1.00 . A A .  77 CYS CA   1 1 
       10 17643 1 1  52 CYS CB   C  16.980 -15.021 -25.855 1.00 . A A .  77 CYS CB   1 1 
       10 17644 1 1  52 CYS H    H  18.377 -12.937 -25.491 1.00 . A A .  77 CYS H    1 1 
       10 17645 1 1  52 CYS HA   H  18.084 -14.726 -27.673 1.00 . A A .  77 CYS HA   1 1 
       10 17646 1 1  52 CYS HB2  H  17.826 -15.414 -25.312 1.00 . A A .  77 CYS HB2  1 1 
       10 17647 1 1  52 CYS HB3  H  16.380 -14.422 -25.184 1.00 . A A .  77 CYS HB3  1 1 
       10 17648 1 1  52 CYS N    N  18.334 -13.070 -26.466 1.00 . A A .  77 CYS N    1 1 
       10 17649 1 1  52 CYS O    O  16.030 -13.922 -28.900 1.00 . A A .  77 CYS O    1 1 
       10 17650 1 1  52 CYS SG   S  15.965 -16.438 -26.394 1.00 . A A .  77 CYS SG   1 1 
       10 17651 1 1  53 ALA C    C  14.953 -11.149 -29.038 1.00 . A A .  78 ALA C    1 1 
       10 17652 1 1  53 ALA CA   C  14.536 -11.860 -27.759 1.00 . A A .  78 ALA CA   1 1 
       10 17653 1 1  53 ALA CB   C  13.934 -10.860 -26.789 1.00 . A A .  78 ALA CB   1 1 
       10 17654 1 1  53 ALA H    H  15.893 -12.351 -26.209 1.00 . A A .  78 ALA H    1 1 
       10 17655 1 1  53 ALA HA   H  13.778 -12.590 -27.999 1.00 . A A .  78 ALA HA   1 1 
       10 17656 1 1  53 ALA HB1  H  14.651 -10.082 -26.585 1.00 . A A .  78 ALA HB1  1 1 
       10 17657 1 1  53 ALA HB2  H  13.672 -11.361 -25.867 1.00 . A A .  78 ALA HB2  1 1 
       10 17658 1 1  53 ALA HB3  H  13.047 -10.428 -27.227 1.00 . A A .  78 ALA HB3  1 1 
       10 17659 1 1  53 ALA N    N  15.652 -12.563 -27.138 1.00 . A A .  78 ALA N    1 1 
       10 17660 1 1  53 ALA O    O  14.158 -11.025 -29.971 1.00 . A A .  78 ALA O    1 1 
       10 17661 1 1  54 LYS C    C  16.887 -10.810 -31.434 1.00 . A A .  79 LYS C    1 1 
       10 17662 1 1  54 LYS CA   C  16.669  -9.916 -30.222 1.00 . A A .  79 LYS CA   1 1 
       10 17663 1 1  54 LYS CB   C  17.965  -9.179 -29.876 1.00 . A A .  79 LYS CB   1 1 
       10 17664 1 1  54 LYS CD   C  19.771  -7.625 -30.680 1.00 . A A .  79 LYS CD   1 1 
       10 17665 1 1  54 LYS CE   C  20.124  -6.542 -31.684 1.00 . A A .  79 LYS CE   1 1 
       10 17666 1 1  54 LYS CG   C  18.382  -8.179 -30.940 1.00 . A A .  79 LYS CG   1 1 
       10 17667 1 1  54 LYS H    H  16.851 -10.992 -28.418 1.00 . A A .  79 LYS H    1 1 
       10 17668 1 1  54 LYS HA   H  15.903  -9.193 -30.455 1.00 . A A .  79 LYS HA   1 1 
       10 17669 1 1  54 LYS HB2  H  17.831  -8.650 -28.942 1.00 . A A .  79 LYS HB2  1 1 
       10 17670 1 1  54 LYS HB3  H  18.758  -9.902 -29.761 1.00 . A A .  79 LYS HB3  1 1 
       10 17671 1 1  54 LYS HD2  H  19.802  -7.205 -29.686 1.00 . A A .  79 LYS HD2  1 1 
       10 17672 1 1  54 LYS HD3  H  20.489  -8.427 -30.760 1.00 . A A .  79 LYS HD3  1 1 
       10 17673 1 1  54 LYS HE2  H  19.971  -6.929 -32.681 1.00 . A A .  79 LYS HE2  1 1 
       10 17674 1 1  54 LYS HE3  H  19.472  -5.696 -31.522 1.00 . A A .  79 LYS HE3  1 1 
       10 17675 1 1  54 LYS HG2  H  18.378  -8.668 -31.903 1.00 . A A .  79 LYS HG2  1 1 
       10 17676 1 1  54 LYS HG3  H  17.676  -7.361 -30.948 1.00 . A A .  79 LYS HG3  1 1 
       10 17677 1 1  54 LYS HZ1  H  21.672  -5.193 -32.039 1.00 . A A .  79 LYS HZ1  1 1 
       10 17678 1 1  54 LYS HZ2  H  22.174  -6.808 -31.974 1.00 . A A .  79 LYS HZ2  1 1 
       10 17679 1 1  54 LYS HZ3  H  21.780  -5.981 -30.541 1.00 . A A .  79 LYS HZ3  1 1 
       10 17680 1 1  54 LYS N    N  16.205 -10.713 -29.100 1.00 . A A .  79 LYS N    1 1 
       10 17681 1 1  54 LYS NZ   N  21.534  -6.099 -31.550 1.00 . A A .  79 LYS NZ   1 1 
       10 17682 1 1  54 LYS O    O  16.598 -10.420 -32.565 1.00 . A A .  79 LYS O    1 1 
       10 17683 1 1  55 GLY C    C  16.271 -13.270 -32.976 1.00 . A A .  80 GLY C    1 1 
       10 17684 1 1  55 GLY CA   C  17.572 -12.972 -32.263 1.00 . A A .  80 GLY CA   1 1 
       10 17685 1 1  55 GLY H    H  17.632 -12.272 -30.273 1.00 . A A .  80 GLY H    1 1 
       10 17686 1 1  55 GLY HA2  H  18.279 -12.567 -32.972 1.00 . A A .  80 GLY HA2  1 1 
       10 17687 1 1  55 GLY HA3  H  17.967 -13.889 -31.856 1.00 . A A .  80 GLY HA3  1 1 
       10 17688 1 1  55 GLY N    N  17.386 -12.020 -31.190 1.00 . A A .  80 GLY N    1 1 
       10 17689 1 1  55 GLY O    O  16.201 -13.214 -34.202 1.00 . A A .  80 GLY O    1 1 
       10 17690 1 1  56 ILE C    C  13.477 -12.613 -33.601 1.00 . A A .  81 ILE C    1 1 
       10 17691 1 1  56 ILE CA   C  13.899 -13.793 -32.724 1.00 . A A .  81 ILE CA   1 1 
       10 17692 1 1  56 ILE CB   C  12.878 -13.975 -31.575 1.00 . A A .  81 ILE CB   1 1 
       10 17693 1 1  56 ILE CD1  C  12.414 -15.329 -29.456 1.00 . A A .  81 ILE CD1  1 1 
       10 17694 1 1  56 ILE CG1  C  13.302 -15.137 -30.670 1.00 . A A .  81 ILE CG1  1 1 
       10 17695 1 1  56 ILE CG2  C  11.482 -14.213 -32.135 1.00 . A A .  81 ILE CG2  1 1 
       10 17696 1 1  56 ILE H    H  15.417 -13.824 -31.256 1.00 . A A .  81 ILE H    1 1 
       10 17697 1 1  56 ILE HA   H  13.901 -14.694 -33.324 1.00 . A A .  81 ILE HA   1 1 
       10 17698 1 1  56 ILE HB   H  12.855 -13.065 -30.994 1.00 . A A .  81 ILE HB   1 1 
       10 17699 1 1  56 ILE HD11 H  12.421 -14.427 -28.860 1.00 . A A .  81 ILE HD11 1 1 
       10 17700 1 1  56 ILE HD12 H  12.785 -16.153 -28.867 1.00 . A A .  81 ILE HD12 1 1 
       10 17701 1 1  56 ILE HD13 H  11.404 -15.540 -29.778 1.00 . A A .  81 ILE HD13 1 1 
       10 17702 1 1  56 ILE HG12 H  13.279 -16.054 -31.240 1.00 . A A .  81 ILE HG12 1 1 
       10 17703 1 1  56 ILE HG13 H  14.308 -14.962 -30.319 1.00 . A A .  81 ILE HG13 1 1 
       10 17704 1 1  56 ILE HG21 H  10.778 -14.301 -31.320 1.00 . A A .  81 ILE HG21 1 1 
       10 17705 1 1  56 ILE HG22 H  11.477 -15.125 -32.714 1.00 . A A .  81 ILE HG22 1 1 
       10 17706 1 1  56 ILE HG23 H  11.202 -13.385 -32.766 1.00 . A A .  81 ILE HG23 1 1 
       10 17707 1 1  56 ILE N    N  15.246 -13.601 -32.196 1.00 . A A .  81 ILE N    1 1 
       10 17708 1 1  56 ILE O    O  13.046 -12.810 -34.736 1.00 . A A .  81 ILE O    1 1 
       10 17709 1 1  57 ARG C    C  13.995 -10.206 -35.220 1.00 . A A .  82 ARG C    1 1 
       10 17710 1 1  57 ARG CA   C  13.317 -10.186 -33.851 1.00 . A A .  82 ARG CA   1 1 
       10 17711 1 1  57 ARG CB   C  13.777  -8.936 -33.097 1.00 . A A .  82 ARG CB   1 1 
       10 17712 1 1  57 ARG CD   C  12.215  -9.102 -31.117 1.00 . A A .  82 ARG CD   1 1 
       10 17713 1 1  57 ARG CG   C  12.703  -8.245 -32.267 1.00 . A A .  82 ARG CG   1 1 
       10 17714 1 1  57 ARG CZ   C  10.694  -8.704 -29.211 1.00 . A A .  82 ARG CZ   1 1 
       10 17715 1 1  57 ARG H    H  13.855 -11.298 -32.132 1.00 . A A .  82 ARG H    1 1 
       10 17716 1 1  57 ARG HA   H  12.249 -10.133 -33.994 1.00 . A A .  82 ARG HA   1 1 
       10 17717 1 1  57 ARG HB2  H  14.580  -9.214 -32.432 1.00 . A A .  82 ARG HB2  1 1 
       10 17718 1 1  57 ARG HB3  H  14.155  -8.223 -33.816 1.00 . A A .  82 ARG HB3  1 1 
       10 17719 1 1  57 ARG HD2  H  11.469  -9.791 -31.485 1.00 . A A .  82 ARG HD2  1 1 
       10 17720 1 1  57 ARG HD3  H  13.051  -9.655 -30.714 1.00 . A A .  82 ARG HD3  1 1 
       10 17721 1 1  57 ARG HE   H  11.970  -7.359 -29.961 1.00 . A A .  82 ARG HE   1 1 
       10 17722 1 1  57 ARG HG2  H  13.110  -7.331 -31.865 1.00 . A A .  82 ARG HG2  1 1 
       10 17723 1 1  57 ARG HG3  H  11.865  -8.013 -32.908 1.00 . A A .  82 ARG HG3  1 1 
       10 17724 1 1  57 ARG HH11 H  10.518 -10.548 -30.024 1.00 . A A .  82 ARG HH11 1 1 
       10 17725 1 1  57 ARG HH12 H   9.494 -10.236 -28.664 1.00 . A A .  82 ARG HH12 1 1 
       10 17726 1 1  57 ARG HH21 H  10.648  -6.954 -28.196 1.00 . A A .  82 ARG HH21 1 1 
       10 17727 1 1  57 ARG HH22 H   9.559  -8.185 -27.607 1.00 . A A .  82 ARG HH22 1 1 
       10 17728 1 1  57 ARG N    N  13.605 -11.395 -33.075 1.00 . A A .  82 ARG N    1 1 
       10 17729 1 1  57 ARG NE   N  11.627  -8.286 -30.057 1.00 . A A .  82 ARG NE   1 1 
       10 17730 1 1  57 ARG NH1  N  10.194  -9.929 -29.308 1.00 . A A .  82 ARG NH1  1 1 
       10 17731 1 1  57 ARG NH2  N  10.262  -7.886 -28.265 1.00 . A A .  82 ARG NH2  1 1 
       10 17732 1 1  57 ARG O    O  13.327 -10.124 -36.246 1.00 . A A .  82 ARG O    1 1 
       10 17733 1 1  58 GLU C    C  15.841 -11.386 -37.427 1.00 . A A .  83 GLU C    1 1 
       10 17734 1 1  58 GLU CA   C  16.086 -10.219 -36.466 1.00 . A A .  83 GLU CA   1 1 
       10 17735 1 1  58 GLU CB   C  17.581 -10.098 -36.160 1.00 . A A .  83 GLU CB   1 1 
       10 17736 1 1  58 GLU CD   C  19.459  -8.632 -35.324 1.00 . A A .  83 GLU CD   1 1 
       10 17737 1 1  58 GLU CG   C  17.960  -8.801 -35.463 1.00 . A A .  83 GLU CG   1 1 
       10 17738 1 1  58 GLU H    H  15.789 -10.497 -34.382 1.00 . A A .  83 GLU H    1 1 
       10 17739 1 1  58 GLU HA   H  15.767  -9.311 -36.953 1.00 . A A .  83 GLU HA   1 1 
       10 17740 1 1  58 GLU HB2  H  17.875 -10.920 -35.523 1.00 . A A .  83 GLU HB2  1 1 
       10 17741 1 1  58 GLU HB3  H  18.132 -10.159 -37.088 1.00 . A A .  83 GLU HB3  1 1 
       10 17742 1 1  58 GLU HG2  H  17.571  -7.971 -36.037 1.00 . A A .  83 GLU HG2  1 1 
       10 17743 1 1  58 GLU HG3  H  17.518  -8.795 -34.478 1.00 . A A .  83 GLU HG3  1 1 
       10 17744 1 1  58 GLU N    N  15.317 -10.333 -35.229 1.00 . A A .  83 GLU N    1 1 
       10 17745 1 1  58 GLU O    O  15.719 -11.183 -38.635 1.00 . A A .  83 GLU O    1 1 
       10 17746 1 1  58 GLU OE1  O  20.128  -8.350 -36.343 1.00 . A A .  83 GLU OE1  1 1 
       10 17747 1 1  58 GLU OE2  O  19.980  -8.785 -34.202 1.00 . A A .  83 GLU OE2  1 1 
       10 17748 1 1  59 LYS C    C  14.313 -13.862 -38.482 1.00 . A A .  84 LYS C    1 1 
       10 17749 1 1  59 LYS CA   C  15.653 -13.786 -37.750 1.00 . A A .  84 LYS CA   1 1 
       10 17750 1 1  59 LYS CB   C  15.862 -15.065 -36.934 1.00 . A A .  84 LYS CB   1 1 
       10 17751 1 1  59 LYS CD   C  17.471 -16.583 -35.730 1.00 . A A .  84 LYS CD   1 1 
       10 17752 1 1  59 LYS CE   C  16.453 -16.867 -34.634 1.00 . A A .  84 LYS CE   1 1 
       10 17753 1 1  59 LYS CG   C  17.262 -15.209 -36.353 1.00 . A A .  84 LYS CG   1 1 
       10 17754 1 1  59 LYS H    H  15.762 -12.705 -35.923 1.00 . A A .  84 LYS H    1 1 
       10 17755 1 1  59 LYS HA   H  16.437 -13.720 -38.488 1.00 . A A .  84 LYS HA   1 1 
       10 17756 1 1  59 LYS HB2  H  15.156 -15.075 -36.116 1.00 . A A .  84 LYS HB2  1 1 
       10 17757 1 1  59 LYS HB3  H  15.672 -15.917 -37.570 1.00 . A A .  84 LYS HB3  1 1 
       10 17758 1 1  59 LYS HD2  H  17.374 -17.335 -36.498 1.00 . A A .  84 LYS HD2  1 1 
       10 17759 1 1  59 LYS HD3  H  18.464 -16.627 -35.306 1.00 . A A .  84 LYS HD3  1 1 
       10 17760 1 1  59 LYS HE2  H  16.551 -16.117 -33.865 1.00 . A A .  84 LYS HE2  1 1 
       10 17761 1 1  59 LYS HE3  H  15.463 -16.819 -35.061 1.00 . A A .  84 LYS HE3  1 1 
       10 17762 1 1  59 LYS HG2  H  17.984 -15.070 -37.144 1.00 . A A .  84 LYS HG2  1 1 
       10 17763 1 1  59 LYS HG3  H  17.405 -14.454 -35.594 1.00 . A A .  84 LYS HG3  1 1 
       10 17764 1 1  59 LYS HZ1  H  17.576 -18.250 -33.543 1.00 . A A .  84 LYS HZ1  1 1 
       10 17765 1 1  59 LYS HZ2  H  16.626 -18.949 -34.763 1.00 . A A .  84 LYS HZ2  1 1 
       10 17766 1 1  59 LYS HZ3  H  15.900 -18.407 -33.325 1.00 . A A .  84 LYS HZ3  1 1 
       10 17767 1 1  59 LYS N    N  15.755 -12.601 -36.901 1.00 . A A .  84 LYS N    1 1 
       10 17768 1 1  59 LYS NZ   N  16.653 -18.209 -34.026 1.00 . A A .  84 LYS NZ   1 1 
       10 17769 1 1  59 LYS O    O  14.224 -14.450 -39.562 1.00 . A A .  84 LYS O    1 1 
       10 17770 1 1  60 TYR C    C  11.311 -12.009 -38.696 1.00 . A A .  85 TYR C    1 1 
       10 17771 1 1  60 TYR CA   C  11.933 -13.386 -38.468 1.00 . A A .  85 TYR CA   1 1 
       10 17772 1 1  60 TYR CB   C  11.050 -14.224 -37.533 1.00 . A A .  85 TYR CB   1 1 
       10 17773 1 1  60 TYR CD1  C  11.900 -16.576 -37.904 1.00 . A A .  85 TYR CD1  1 1 
       10 17774 1 1  60 TYR CD2  C  12.224 -15.586 -35.761 1.00 . A A .  85 TYR CD2  1 1 
       10 17775 1 1  60 TYR CE1  C  12.545 -17.721 -37.475 1.00 . A A .  85 TYR CE1  1 1 
       10 17776 1 1  60 TYR CE2  C  12.876 -16.723 -35.328 1.00 . A A .  85 TYR CE2  1 1 
       10 17777 1 1  60 TYR CG   C  11.728 -15.491 -37.055 1.00 . A A .  85 TYR CG   1 1 
       10 17778 1 1  60 TYR CZ   C  13.032 -17.787 -36.187 1.00 . A A .  85 TYR CZ   1 1 
       10 17779 1 1  60 TYR H    H  13.409 -12.747 -37.083 1.00 . A A .  85 TYR H    1 1 
       10 17780 1 1  60 TYR HA   H  12.018 -13.893 -39.419 1.00 . A A .  85 TYR HA   1 1 
       10 17781 1 1  60 TYR HB2  H  10.793 -13.636 -36.665 1.00 . A A .  85 TYR HB2  1 1 
       10 17782 1 1  60 TYR HB3  H  10.147 -14.505 -38.054 1.00 . A A .  85 TYR HB3  1 1 
       10 17783 1 1  60 TYR HD1  H  11.518 -16.521 -38.913 1.00 . A A .  85 TYR HD1  1 1 
       10 17784 1 1  60 TYR HD2  H  12.097 -14.751 -35.087 1.00 . A A .  85 TYR HD2  1 1 
       10 17785 1 1  60 TYR HE1  H  12.666 -18.556 -38.148 1.00 . A A .  85 TYR HE1  1 1 
       10 17786 1 1  60 TYR HE2  H  13.255 -16.776 -34.318 1.00 . A A .  85 TYR HE2  1 1 
       10 17787 1 1  60 TYR HH   H  13.452 -19.109 -34.838 1.00 . A A .  85 TYR HH   1 1 
       10 17788 1 1  60 TYR N    N  13.275 -13.269 -37.905 1.00 . A A .  85 TYR N    1 1 
       10 17789 1 1  60 TYR O    O  10.089 -11.877 -38.790 1.00 . A A .  85 TYR O    1 1 
       10 17790 1 1  60 TYR OH   O  13.692 -18.916 -35.762 1.00 . A A .  85 TYR OH   1 1 
       10 17791 1 1  61 LYS C    C  10.854  -9.341 -40.152 1.00 . A A .  86 LYS C    1 1 
       10 17792 1 1  61 LYS CA   C  11.721  -9.608 -38.916 1.00 . A A .  86 LYS CA   1 1 
       10 17793 1 1  61 LYS CB   C  12.935  -8.660 -38.903 1.00 . A A .  86 LYS CB   1 1 
       10 17794 1 1  61 LYS CD   C  14.156  -9.521 -40.955 1.00 . A A .  86 LYS CD   1 1 
       10 17795 1 1  61 LYS CE   C  14.566  -9.184 -42.381 1.00 . A A .  86 LYS CE   1 1 
       10 17796 1 1  61 LYS CG   C  13.512  -8.323 -40.276 1.00 . A A .  86 LYS CG   1 1 
       10 17797 1 1  61 LYS H    H  13.124 -11.193 -38.885 1.00 . A A .  86 LYS H    1 1 
       10 17798 1 1  61 LYS HA   H  11.126  -9.412 -38.036 1.00 . A A .  86 LYS HA   1 1 
       10 17799 1 1  61 LYS HB2  H  12.642  -7.735 -38.431 1.00 . A A .  86 LYS HB2  1 1 
       10 17800 1 1  61 LYS HB3  H  13.718  -9.116 -38.314 1.00 . A A .  86 LYS HB3  1 1 
       10 17801 1 1  61 LYS HD2  H  15.032  -9.815 -40.396 1.00 . A A .  86 LYS HD2  1 1 
       10 17802 1 1  61 LYS HD3  H  13.449 -10.337 -40.976 1.00 . A A .  86 LYS HD3  1 1 
       10 17803 1 1  61 LYS HE2  H  15.245  -8.345 -42.363 1.00 . A A .  86 LYS HE2  1 1 
       10 17804 1 1  61 LYS HE3  H  15.063 -10.041 -42.812 1.00 . A A .  86 LYS HE3  1 1 
       10 17805 1 1  61 LYS HG2  H  12.713  -7.959 -40.906 1.00 . A A .  86 LYS HG2  1 1 
       10 17806 1 1  61 LYS HG3  H  14.254  -7.547 -40.158 1.00 . A A .  86 LYS HG3  1 1 
       10 17807 1 1  61 LYS HZ1  H  12.798  -8.125 -42.734 1.00 . A A .  86 LYS HZ1  1 1 
       10 17808 1 1  61 LYS HZ2  H  12.810  -9.679 -43.401 1.00 . A A .  86 LYS HZ2  1 1 
       10 17809 1 1  61 LYS HZ3  H  13.697  -8.437 -44.132 1.00 . A A .  86 LYS HZ3  1 1 
       10 17810 1 1  61 LYS N    N  12.164 -10.999 -38.839 1.00 . A A .  86 LYS N    1 1 
       10 17811 1 1  61 LYS NZ   N  13.387  -8.834 -43.220 1.00 . A A .  86 LYS NZ   1 1 
       10 17812 1 1  61 LYS O    O  10.915 -10.077 -41.147 1.00 . A A .  86 LYS O    1 1 
       10 17813 1 1  62 PRO C    C  10.012  -7.024 -42.237 1.00 . A A .  87 PRO C    1 1 
       10 17814 1 1  62 PRO CA   C   9.203  -7.845 -41.228 1.00 . A A .  87 PRO CA   1 1 
       10 17815 1 1  62 PRO CB   C   8.144  -6.973 -40.552 1.00 . A A .  87 PRO CB   1 1 
       10 17816 1 1  62 PRO CD   C   9.810  -7.439 -38.900 1.00 . A A .  87 PRO CD   1 1 
       10 17817 1 1  62 PRO CG   C   8.838  -6.391 -39.370 1.00 . A A .  87 PRO CG   1 1 
       10 17818 1 1  62 PRO HA   H   8.731  -8.678 -41.727 1.00 . A A .  87 PRO HA   1 1 
       10 17819 1 1  62 PRO HB2  H   7.814  -6.206 -41.237 1.00 . A A .  87 PRO HB2  1 1 
       10 17820 1 1  62 PRO HB3  H   7.305  -7.584 -40.255 1.00 . A A .  87 PRO HB3  1 1 
       10 17821 1 1  62 PRO HD2  H  10.735  -6.978 -38.587 1.00 . A A .  87 PRO HD2  1 1 
       10 17822 1 1  62 PRO HD3  H   9.383  -8.015 -38.093 1.00 . A A .  87 PRO HD3  1 1 
       10 17823 1 1  62 PRO HG2  H   9.365  -5.495 -39.660 1.00 . A A .  87 PRO HG2  1 1 
       10 17824 1 1  62 PRO HG3  H   8.120  -6.172 -38.592 1.00 . A A .  87 PRO HG3  1 1 
       10 17825 1 1  62 PRO N    N  10.024  -8.285 -40.095 1.00 . A A .  87 PRO N    1 1 
       10 17826 1 1  62 PRO O    O  11.222  -7.228 -42.388 1.00 . A A .  87 PRO O    1 1 
       10 17827 1 1  63 ALA C    C  10.755  -4.116 -43.156 1.00 . A A .  88 ALA C    1 1 
       10 17828 1 1  63 ALA CA   C  10.019  -5.233 -43.883 1.00 . A A .  88 ALA CA   1 1 
       10 17829 1 1  63 ALA CB   C   9.021  -4.647 -44.872 1.00 . A A .  88 ALA CB   1 1 
       10 17830 1 1  63 ALA H    H   8.369  -6.029 -42.817 1.00 . A A .  88 ALA H    1 1 
       10 17831 1 1  63 ALA HA   H  10.733  -5.826 -44.435 1.00 . A A .  88 ALA HA   1 1 
       10 17832 1 1  63 ALA HB1  H   9.543  -4.023 -45.583 1.00 . A A .  88 ALA HB1  1 1 
       10 17833 1 1  63 ALA HB2  H   8.293  -4.054 -44.339 1.00 . A A .  88 ALA HB2  1 1 
       10 17834 1 1  63 ALA HB3  H   8.520  -5.448 -45.395 1.00 . A A .  88 ALA HB3  1 1 
       10 17835 1 1  63 ALA N    N   9.343  -6.110 -42.935 1.00 . A A .  88 ALA N    1 1 
       10 17836 1 1  63 ALA O    O  10.180  -3.066 -42.867 1.00 . A A .  88 ALA O    1 1 
       10 17837 1 1  64 VAL C    C  14.353  -3.825 -42.382 1.00 . A A .  89 VAL C    1 1 
       10 17838 1 1  64 VAL CA   C  12.900  -3.416 -42.181 1.00 . A A .  89 VAL CA   1 1 
       10 17839 1 1  64 VAL CB   C  12.630  -3.334 -40.655 1.00 . A A .  89 VAL CB   1 1 
       10 17840 1 1  64 VAL CG1  C  11.508  -2.356 -40.334 1.00 . A A .  89 VAL CG1  1 1 
       10 17841 1 1  64 VAL CG2  C  12.311  -4.710 -40.090 1.00 . A A .  89 VAL CG2  1 1 
       10 17842 1 1  64 VAL H    H  12.402  -5.233 -43.129 1.00 . A A .  89 VAL H    1 1 
       10 17843 1 1  64 VAL HA   H  12.744  -2.437 -42.612 1.00 . A A .  89 VAL HA   1 1 
       10 17844 1 1  64 VAL HB   H  13.531  -2.978 -40.176 1.00 . A A .  89 VAL HB   1 1 
       10 17845 1 1  64 VAL HG11 H  10.607  -2.664 -40.842 1.00 . A A .  89 VAL HG11 1 1 
       10 17846 1 1  64 VAL HG12 H  11.789  -1.366 -40.665 1.00 . A A .  89 VAL HG12 1 1 
       10 17847 1 1  64 VAL HG13 H  11.336  -2.344 -39.268 1.00 . A A .  89 VAL HG13 1 1 
       10 17848 1 1  64 VAL HG21 H  13.151  -5.368 -40.250 1.00 . A A .  89 VAL HG21 1 1 
       10 17849 1 1  64 VAL HG22 H  11.440  -5.109 -40.590 1.00 . A A .  89 VAL HG22 1 1 
       10 17850 1 1  64 VAL HG23 H  12.113  -4.627 -39.031 1.00 . A A .  89 VAL HG23 1 1 
       10 17851 1 1  64 VAL N    N  12.027  -4.364 -42.868 1.00 . A A .  89 VAL N    1 1 
       10 17852 1 1  64 VAL O    O  14.640  -4.994 -42.653 1.00 . A A .  89 VAL O    1 1 
       10 17853 1 1  65 VAL C    C  17.380  -2.770 -41.047 1.00 . A A .  90 VAL C    1 1 
       10 17854 1 1  65 VAL CA   C  16.683  -3.149 -42.349 1.00 . A A .  90 VAL CA   1 1 
       10 17855 1 1  65 VAL CB   C  17.347  -2.415 -43.542 1.00 . A A .  90 VAL CB   1 1 
       10 17856 1 1  65 VAL CG1  C  16.970  -3.080 -44.855 1.00 . A A .  90 VAL CG1  1 1 
       10 17857 1 1  65 VAL CG2  C  16.957  -0.942 -43.568 1.00 . A A .  90 VAL CG2  1 1 
       10 17858 1 1  65 VAL H    H  14.962  -1.950 -42.093 1.00 . A A .  90 VAL H    1 1 
       10 17859 1 1  65 VAL HA   H  16.798  -4.214 -42.503 1.00 . A A .  90 VAL HA   1 1 
       10 17860 1 1  65 VAL HB   H  18.420  -2.479 -43.428 1.00 . A A .  90 VAL HB   1 1 
       10 17861 1 1  65 VAL HG11 H  17.313  -4.105 -44.853 1.00 . A A .  90 VAL HG11 1 1 
       10 17862 1 1  65 VAL HG12 H  17.431  -2.547 -45.674 1.00 . A A .  90 VAL HG12 1 1 
       10 17863 1 1  65 VAL HG13 H  15.896  -3.061 -44.973 1.00 . A A .  90 VAL HG13 1 1 
       10 17864 1 1  65 VAL HG21 H  15.886  -0.856 -43.681 1.00 . A A .  90 VAL HG21 1 1 
       10 17865 1 1  65 VAL HG22 H  17.447  -0.454 -44.398 1.00 . A A .  90 VAL HG22 1 1 
       10 17866 1 1  65 VAL HG23 H  17.259  -0.473 -42.644 1.00 . A A .  90 VAL HG23 1 1 
       10 17867 1 1  65 VAL N    N  15.257  -2.869 -42.259 1.00 . A A .  90 VAL N    1 1 
       10 17868 1 1  65 VAL O    O  17.452  -1.595 -40.684 1.00 . A A .  90 VAL O    1 1 
       10 17869 1 1  66 TYR C    C  20.007  -3.312 -39.226 1.00 . A A .  91 TYR C    1 1 
       10 17870 1 1  66 TYR CA   C  18.513  -3.528 -39.047 1.00 . A A .  91 TYR CA   1 1 
       10 17871 1 1  66 TYR CB   C  18.264  -4.693 -38.085 1.00 . A A .  91 TYR CB   1 1 
       10 17872 1 1  66 TYR CD1  C  15.950  -3.800 -37.606 1.00 . A A .  91 TYR CD1  1 1 
       10 17873 1 1  66 TYR CD2  C  16.292  -6.155 -37.496 1.00 . A A .  91 TYR CD2  1 1 
       10 17874 1 1  66 TYR CE1  C  14.622  -3.971 -37.276 1.00 . A A .  91 TYR CE1  1 1 
       10 17875 1 1  66 TYR CE2  C  14.962  -6.333 -37.163 1.00 . A A .  91 TYR CE2  1 1 
       10 17876 1 1  66 TYR CG   C  16.808  -4.887 -37.722 1.00 . A A .  91 TYR CG   1 1 
       10 17877 1 1  66 TYR CZ   C  14.134  -5.236 -37.054 1.00 . A A .  91 TYR CZ   1 1 
       10 17878 1 1  66 TYR H    H  17.823  -4.686 -40.679 1.00 . A A .  91 TYR H    1 1 
       10 17879 1 1  66 TYR HA   H  18.081  -2.631 -38.629 1.00 . A A .  91 TYR HA   1 1 
       10 17880 1 1  66 TYR HB2  H  18.616  -5.606 -38.541 1.00 . A A .  91 TYR HB2  1 1 
       10 17881 1 1  66 TYR HB3  H  18.813  -4.517 -37.172 1.00 . A A .  91 TYR HB3  1 1 
       10 17882 1 1  66 TYR HD1  H  16.335  -2.806 -37.781 1.00 . A A .  91 TYR HD1  1 1 
       10 17883 1 1  66 TYR HD2  H  16.943  -7.012 -37.584 1.00 . A A .  91 TYR HD2  1 1 
       10 17884 1 1  66 TYR HE1  H  13.972  -3.114 -37.192 1.00 . A A .  91 TYR HE1  1 1 
       10 17885 1 1  66 TYR HE2  H  14.576  -7.327 -36.991 1.00 . A A .  91 TYR HE2  1 1 
       10 17886 1 1  66 TYR HH   H  12.753  -5.799 -35.844 1.00 . A A .  91 TYR HH   1 1 
       10 17887 1 1  66 TYR N    N  17.874  -3.768 -40.331 1.00 . A A .  91 TYR N    1 1 
       10 17888 1 1  66 TYR O    O  20.668  -4.042 -39.967 1.00 . A A .  91 TYR O    1 1 
       10 17889 1 1  66 TYR OH   O  12.811  -5.405 -36.726 1.00 . A A .  91 TYR OH   1 1 
       10 17890 1 1  67 GLY C    C  22.729  -2.803 -37.595 1.00 . A A .  92 GLY C    1 1 
       10 17891 1 1  67 GLY CA   C  21.944  -2.013 -38.620 1.00 . A A .  92 GLY CA   1 1 
       10 17892 1 1  67 GLY H    H  19.936  -1.736 -38.002 1.00 . A A .  92 GLY H    1 1 
       10 17893 1 1  67 GLY HA2  H  22.306  -2.261 -39.607 1.00 . A A .  92 GLY HA2  1 1 
       10 17894 1 1  67 GLY HA3  H  22.098  -0.960 -38.442 1.00 . A A .  92 GLY HA3  1 1 
       10 17895 1 1  67 GLY N    N  20.527  -2.299 -38.554 1.00 . A A .  92 GLY N    1 1 
       10 17896 1 1  67 GLY O    O  22.194  -3.718 -36.968 1.00 . A A .  92 GLY O    1 1 
       10 17897 1 1  68 TYR C    C  24.338  -3.082 -35.038 1.00 . A A .  93 TYR C    1 1 
       10 17898 1 1  68 TYR CA   C  24.876  -3.121 -36.473 1.00 . A A .  93 TYR CA   1 1 
       10 17899 1 1  68 TYR CB   C  26.284  -2.510 -36.523 1.00 . A A .  93 TYR CB   1 1 
       10 17900 1 1  68 TYR CD1  C  26.416  -0.466 -35.040 1.00 . A A .  93 TYR CD1  1 1 
       10 17901 1 1  68 TYR CD2  C  26.235  -0.141 -37.394 1.00 . A A .  93 TYR CD2  1 1 
       10 17902 1 1  68 TYR CE1  C  26.436   0.902 -34.849 1.00 . A A .  93 TYR CE1  1 1 
       10 17903 1 1  68 TYR CE2  C  26.257   1.228 -37.211 1.00 . A A .  93 TYR CE2  1 1 
       10 17904 1 1  68 TYR CG   C  26.313  -1.011 -36.315 1.00 . A A .  93 TYR CG   1 1 
       10 17905 1 1  68 TYR CZ   C  26.357   1.743 -35.938 1.00 . A A .  93 TYR CZ   1 1 
       10 17906 1 1  68 TYR H    H  24.345  -1.687 -37.937 1.00 . A A .  93 TYR H    1 1 
       10 17907 1 1  68 TYR HA   H  24.941  -4.153 -36.783 1.00 . A A .  93 TYR HA   1 1 
       10 17908 1 1  68 TYR HB2  H  26.889  -2.960 -35.751 1.00 . A A .  93 TYR HB2  1 1 
       10 17909 1 1  68 TYR HB3  H  26.726  -2.721 -37.486 1.00 . A A .  93 TYR HB3  1 1 
       10 17910 1 1  68 TYR HD1  H  26.479  -1.129 -34.188 1.00 . A A .  93 TYR HD1  1 1 
       10 17911 1 1  68 TYR HD2  H  26.155  -0.548 -38.391 1.00 . A A .  93 TYR HD2  1 1 
       10 17912 1 1  68 TYR HE1  H  26.516   1.306 -33.850 1.00 . A A .  93 TYR HE1  1 1 
       10 17913 1 1  68 TYR HE2  H  26.195   1.887 -38.064 1.00 . A A .  93 TYR HE2  1 1 
       10 17914 1 1  68 TYR HH   H  25.717   3.517 -36.351 1.00 . A A .  93 TYR HH   1 1 
       10 17915 1 1  68 TYR N    N  23.991  -2.434 -37.413 1.00 . A A .  93 TYR N    1 1 
       10 17916 1 1  68 TYR O    O  24.643  -3.957 -34.235 1.00 . A A .  93 TYR O    1 1 
       10 17917 1 1  68 TYR OH   O  26.372   3.109 -35.753 1.00 . A A .  93 TYR OH   1 1 
       10 17918 1 1  69 ASP C    C  21.690  -2.725 -33.227 1.00 . A A .  94 ASP C    1 1 
       10 17919 1 1  69 ASP CA   C  22.983  -1.929 -33.377 1.00 . A A .  94 ASP CA   1 1 
       10 17920 1 1  69 ASP CB   C  22.725  -0.450 -33.060 1.00 . A A .  94 ASP CB   1 1 
       10 17921 1 1  69 ASP CG   C  22.075  -0.245 -31.704 1.00 . A A .  94 ASP CG   1 1 
       10 17922 1 1  69 ASP H    H  23.316  -1.403 -35.406 1.00 . A A .  94 ASP H    1 1 
       10 17923 1 1  69 ASP HA   H  23.711  -2.314 -32.679 1.00 . A A .  94 ASP HA   1 1 
       10 17924 1 1  69 ASP HB2  H  23.666   0.081 -33.069 1.00 . A A .  94 ASP HB2  1 1 
       10 17925 1 1  69 ASP HB3  H  22.077  -0.033 -33.819 1.00 . A A .  94 ASP HB3  1 1 
       10 17926 1 1  69 ASP N    N  23.535  -2.069 -34.724 1.00 . A A .  94 ASP N    1 1 
       10 17927 1 1  69 ASP O    O  21.283  -3.074 -32.119 1.00 . A A .  94 ASP O    1 1 
       10 17928 1 1  69 ASP OD1  O  22.803  -0.205 -30.690 1.00 . A A .  94 ASP OD1  1 1 
       10 17929 1 1  69 ASP OD2  O  20.834  -0.123 -31.644 1.00 . A A .  94 ASP OD2  1 1 
       10 17930 1 1  70 GLY C    C  18.630  -2.865 -34.622 1.00 . A A .  95 GLY C    1 1 
       10 17931 1 1  70 GLY CA   C  19.812  -3.769 -34.316 1.00 . A A .  95 GLY CA   1 1 
       10 17932 1 1  70 GLY H    H  21.499  -2.862 -35.214 1.00 . A A .  95 GLY H    1 1 
       10 17933 1 1  70 GLY HA2  H  19.837  -4.570 -35.042 1.00 . A A .  95 GLY HA2  1 1 
       10 17934 1 1  70 GLY HA3  H  19.679  -4.194 -33.332 1.00 . A A .  95 GLY HA3  1 1 
       10 17935 1 1  70 GLY N    N  21.079  -3.068 -34.352 1.00 . A A .  95 GLY N    1 1 
       10 17936 1 1  70 GLY O    O  17.529  -3.348 -34.863 1.00 . A A .  95 GLY O    1 1 
       10 17937 1 1  71 LYS C    C  17.584  -0.577 -36.464 1.00 . A A .  96 LYS C    1 1 
       10 17938 1 1  71 LYS CA   C  17.799  -0.603 -34.953 1.00 . A A .  96 LYS CA   1 1 
       10 17939 1 1  71 LYS CB   C  18.133   0.807 -34.448 1.00 . A A .  96 LYS CB   1 1 
       10 17940 1 1  71 LYS CD   C  18.235   2.365 -32.480 1.00 . A A .  96 LYS CD   1 1 
       10 17941 1 1  71 LYS CE   C  18.454   2.484 -30.979 1.00 . A A .  96 LYS CE   1 1 
       10 17942 1 1  71 LYS CG   C  18.210   0.912 -32.935 1.00 . A A .  96 LYS CG   1 1 
       10 17943 1 1  71 LYS H    H  19.739  -1.219 -34.364 1.00 . A A .  96 LYS H    1 1 
       10 17944 1 1  71 LYS HA   H  16.887  -0.938 -34.482 1.00 . A A .  96 LYS HA   1 1 
       10 17945 1 1  71 LYS HB2  H  19.085   1.107 -34.857 1.00 . A A .  96 LYS HB2  1 1 
       10 17946 1 1  71 LYS HB3  H  17.372   1.491 -34.796 1.00 . A A .  96 LYS HB3  1 1 
       10 17947 1 1  71 LYS HD2  H  19.035   2.876 -32.991 1.00 . A A .  96 LYS HD2  1 1 
       10 17948 1 1  71 LYS HD3  H  17.291   2.825 -32.735 1.00 . A A .  96 LYS HD3  1 1 
       10 17949 1 1  71 LYS HE2  H  18.264   3.505 -30.681 1.00 . A A .  96 LYS HE2  1 1 
       10 17950 1 1  71 LYS HE3  H  17.763   1.827 -30.473 1.00 . A A .  96 LYS HE3  1 1 
       10 17951 1 1  71 LYS HG2  H  17.347   0.424 -32.508 1.00 . A A .  96 LYS HG2  1 1 
       10 17952 1 1  71 LYS HG3  H  19.109   0.420 -32.596 1.00 . A A .  96 LYS HG3  1 1 
       10 17953 1 1  71 LYS HZ1  H  19.956   2.169 -29.558 1.00 . A A .  96 LYS HZ1  1 1 
       10 17954 1 1  71 LYS HZ2  H  20.518   2.781 -31.034 1.00 . A A .  96 LYS HZ2  1 1 
       10 17955 1 1  71 LYS HZ3  H  20.066   1.153 -30.913 1.00 . A A .  96 LYS HZ3  1 1 
       10 17956 1 1  71 LYS N    N  18.853  -1.552 -34.607 1.00 . A A .  96 LYS N    1 1 
       10 17957 1 1  71 LYS NZ   N  19.842   2.122 -30.592 1.00 . A A .  96 LYS NZ   1 1 
       10 17958 1 1  71 LYS O    O  18.507  -0.859 -37.230 1.00 . A A .  96 LYS O    1 1 
       10 17959 1 1  72 PRO C    C  16.423   1.101 -39.004 1.00 . A A .  97 PRO C    1 1 
       10 17960 1 1  72 PRO CA   C  16.018  -0.211 -38.331 1.00 . A A .  97 PRO CA   1 1 
       10 17961 1 1  72 PRO CB   C  14.486  -0.367 -38.347 1.00 . A A .  97 PRO CB   1 1 
       10 17962 1 1  72 PRO CD   C  15.198   0.069 -36.084 1.00 . A A .  97 PRO CD   1 1 
       10 17963 1 1  72 PRO CG   C  14.052  -0.436 -36.913 1.00 . A A .  97 PRO CG   1 1 
       10 17964 1 1  72 PRO HA   H  16.466  -1.034 -38.867 1.00 . A A .  97 PRO HA   1 1 
       10 17965 1 1  72 PRO HB2  H  14.045   0.485 -38.844 1.00 . A A .  97 PRO HB2  1 1 
       10 17966 1 1  72 PRO HB3  H  14.222  -1.269 -38.880 1.00 . A A .  97 PRO HB3  1 1 
       10 17967 1 1  72 PRO HD2  H  15.116   1.137 -35.932 1.00 . A A .  97 PRO HD2  1 1 
       10 17968 1 1  72 PRO HD3  H  15.242  -0.449 -35.139 1.00 . A A .  97 PRO HD3  1 1 
       10 17969 1 1  72 PRO HG2  H  13.184   0.188 -36.764 1.00 . A A .  97 PRO HG2  1 1 
       10 17970 1 1  72 PRO HG3  H  13.824  -1.460 -36.650 1.00 . A A .  97 PRO HG3  1 1 
       10 17971 1 1  72 PRO N    N  16.360  -0.256 -36.914 1.00 . A A .  97 PRO N    1 1 
       10 17972 1 1  72 PRO O    O  15.607   2.008 -39.161 1.00 . A A .  97 PRO O    1 1 
       10 17973 1 1  73 LEU C    C  18.847   1.914 -41.420 1.00 . A A .  98 LEU C    1 1 
       10 17974 1 1  73 LEU CA   C  18.162   2.363 -40.130 1.00 . A A .  98 LEU CA   1 1 
       10 17975 1 1  73 LEU CB   C  19.059   3.288 -39.259 1.00 . A A .  98 LEU CB   1 1 
       10 17976 1 1  73 LEU CD1  C  20.419   1.385 -38.225 1.00 . A A .  98 LEU CD1  1 1 
       10 17977 1 1  73 LEU CD2  C  21.476   2.897 -39.917 1.00 . A A .  98 LEU CD2  1 1 
       10 17978 1 1  73 LEU CG   C  20.453   2.792 -38.797 1.00 . A A .  98 LEU CG   1 1 
       10 17979 1 1  73 LEU H    H  18.310   0.475 -39.186 1.00 . A A .  98 LEU H    1 1 
       10 17980 1 1  73 LEU HA   H  17.283   2.925 -40.414 1.00 . A A .  98 LEU HA   1 1 
       10 17981 1 1  73 LEU HB2  H  19.216   4.198 -39.817 1.00 . A A .  98 LEU HB2  1 1 
       10 17982 1 1  73 LEU HB3  H  18.493   3.542 -38.373 1.00 . A A .  98 LEU HB3  1 1 
       10 17983 1 1  73 LEU HD11 H  20.109   0.692 -38.992 1.00 . A A .  98 LEU HD11 1 1 
       10 17984 1 1  73 LEU HD12 H  19.721   1.347 -37.403 1.00 . A A .  98 LEU HD12 1 1 
       10 17985 1 1  73 LEU HD13 H  21.404   1.115 -37.874 1.00 . A A .  98 LEU HD13 1 1 
       10 17986 1 1  73 LEU HD21 H  21.151   2.300 -40.757 1.00 . A A .  98 LEU HD21 1 1 
       10 17987 1 1  73 LEU HD22 H  22.433   2.536 -39.567 1.00 . A A .  98 LEU HD22 1 1 
       10 17988 1 1  73 LEU HD23 H  21.569   3.929 -40.224 1.00 . A A .  98 LEU HD23 1 1 
       10 17989 1 1  73 LEU HG   H  20.788   3.443 -38.002 1.00 . A A .  98 LEU HG   1 1 
       10 17990 1 1  73 LEU N    N  17.686   1.203 -39.390 1.00 . A A .  98 LEU N    1 1 
       10 17991 1 1  73 LEU O    O  19.625   0.955 -41.429 1.00 . A A .  98 LEU O    1 1 
       10 17992 1 1  74 ASP C    C  20.359   2.750 -44.152 1.00 . A A .  99 ASP C    1 1 
       10 17993 1 1  74 ASP CA   C  18.974   2.196 -43.834 1.00 . A A .  99 ASP CA   1 1 
       10 17994 1 1  74 ASP CB   C  17.944   2.616 -44.902 1.00 . A A .  99 ASP CB   1 1 
       10 17995 1 1  74 ASP CG   C  17.562   4.091 -44.851 1.00 . A A .  99 ASP CG   1 1 
       10 17996 1 1  74 ASP H    H  17.969   3.402 -42.422 1.00 . A A .  99 ASP H    1 1 
       10 17997 1 1  74 ASP HA   H  19.040   1.118 -43.833 1.00 . A A .  99 ASP HA   1 1 
       10 17998 1 1  74 ASP HB2  H  18.353   2.412 -45.880 1.00 . A A .  99 ASP HB2  1 1 
       10 17999 1 1  74 ASP HB3  H  17.046   2.028 -44.770 1.00 . A A .  99 ASP HB3  1 1 
       10 18000 1 1  74 ASP N    N  18.526   2.597 -42.508 1.00 . A A .  99 ASP N    1 1 
       10 18001 1 1  74 ASP O    O  20.507   3.733 -44.871 1.00 . A A .  99 ASP O    1 1 
       10 18002 1 1  74 ASP OD1  O  17.183   4.586 -43.761 1.00 . A A .  99 ASP OD1  1 1 
       10 18003 1 1  74 ASP OD2  O  17.614   4.761 -45.905 1.00 . A A .  99 ASP OD2  1 1 
       10 18004 1 1  75 LEU C    C  23.692   1.276 -43.789 1.00 . A A . 100 LEU C    1 1 
       10 18005 1 1  75 LEU CA   C  22.767   2.485 -43.846 1.00 . A A . 100 LEU CA   1 1 
       10 18006 1 1  75 LEU CB   C  23.256   3.521 -42.828 1.00 . A A . 100 LEU CB   1 1 
       10 18007 1 1  75 LEU CD1  C  23.258   5.847 -41.918 1.00 . A A . 100 LEU CD1  1 1 
       10 18008 1 1  75 LEU CD2  C  23.367   5.478 -44.384 1.00 . A A . 100 LEU CD2  1 1 
       10 18009 1 1  75 LEU CG   C  22.808   4.961 -43.069 1.00 . A A . 100 LEU CG   1 1 
       10 18010 1 1  75 LEU H    H  21.188   1.367 -42.978 1.00 . A A . 100 LEU H    1 1 
       10 18011 1 1  75 LEU HA   H  22.816   2.916 -44.834 1.00 . A A . 100 LEU HA   1 1 
       10 18012 1 1  75 LEU HB2  H  22.906   3.221 -41.851 1.00 . A A . 100 LEU HB2  1 1 
       10 18013 1 1  75 LEU HB3  H  24.335   3.501 -42.824 1.00 . A A . 100 LEU HB3  1 1 
       10 18014 1 1  75 LEU HD11 H  24.336   5.824 -41.845 1.00 . A A . 100 LEU HD11 1 1 
       10 18015 1 1  75 LEU HD12 H  22.826   5.486 -40.996 1.00 . A A . 100 LEU HD12 1 1 
       10 18016 1 1  75 LEU HD13 H  22.932   6.861 -42.097 1.00 . A A . 100 LEU HD13 1 1 
       10 18017 1 1  75 LEU HD21 H  24.447   5.458 -44.349 1.00 . A A . 100 LEU HD21 1 1 
       10 18018 1 1  75 LEU HD22 H  23.030   6.491 -44.548 1.00 . A A . 100 LEU HD22 1 1 
       10 18019 1 1  75 LEU HD23 H  23.022   4.849 -45.192 1.00 . A A . 100 LEU HD23 1 1 
       10 18020 1 1  75 LEU HG   H  21.729   4.999 -43.121 1.00 . A A . 100 LEU HG   1 1 
       10 18021 1 1  75 LEU N    N  21.378   2.108 -43.590 1.00 . A A . 100 LEU N    1 1 
       10 18022 1 1  75 LEU O    O  24.562   1.121 -44.641 1.00 . A A . 100 LEU O    1 1 
       10 18023 1 1  76 GLY C    C  24.820  -1.509 -43.680 1.00 . A A . 101 GLY C    1 1 
       10 18024 1 1  76 GLY CA   C  24.415  -0.658 -42.486 1.00 . A A . 101 GLY CA   1 1 
       10 18025 1 1  76 GLY H    H  22.665   0.516 -42.254 1.00 . A A . 101 GLY H    1 1 
       10 18026 1 1  76 GLY HA2  H  25.306  -0.221 -42.061 1.00 . A A . 101 GLY HA2  1 1 
       10 18027 1 1  76 GLY HA3  H  23.962  -1.300 -41.744 1.00 . A A . 101 GLY HA3  1 1 
       10 18028 1 1  76 GLY N    N  23.475   0.416 -42.795 1.00 . A A . 101 GLY N    1 1 
       10 18029 1 1  76 GLY O    O  26.000  -1.797 -43.865 1.00 . A A . 101 GLY O    1 1 
       10 18030 1 1  77 PHE C    C  24.824  -2.075 -46.766 1.00 . A A . 102 PHE C    1 1 
       10 18031 1 1  77 PHE CA   C  24.122  -2.795 -45.613 1.00 . A A . 102 PHE CA   1 1 
       10 18032 1 1  77 PHE CB   C  22.821  -3.416 -46.129 1.00 . A A . 102 PHE CB   1 1 
       10 18033 1 1  77 PHE CD1  C  22.509  -5.615 -44.959 1.00 . A A . 102 PHE CD1  1 1 
       10 18034 1 1  77 PHE CD2  C  21.077  -3.801 -44.366 1.00 . A A . 102 PHE CD2  1 1 
       10 18035 1 1  77 PHE CE1  C  21.866  -6.426 -44.044 1.00 . A A . 102 PHE CE1  1 1 
       10 18036 1 1  77 PHE CE2  C  20.430  -4.608 -43.450 1.00 . A A . 102 PHE CE2  1 1 
       10 18037 1 1  77 PHE CG   C  22.121  -4.294 -45.131 1.00 . A A . 102 PHE CG   1 1 
       10 18038 1 1  77 PHE CZ   C  20.827  -5.922 -43.289 1.00 . A A . 102 PHE CZ   1 1 
       10 18039 1 1  77 PHE H    H  22.937  -1.607 -44.320 1.00 . A A . 102 PHE H    1 1 
       10 18040 1 1  77 PHE HA   H  24.766  -3.585 -45.258 1.00 . A A . 102 PHE HA   1 1 
       10 18041 1 1  77 PHE HB2  H  22.142  -2.624 -46.407 1.00 . A A . 102 PHE HB2  1 1 
       10 18042 1 1  77 PHE HB3  H  23.043  -4.013 -47.002 1.00 . A A . 102 PHE HB3  1 1 
       10 18043 1 1  77 PHE HD1  H  23.321  -6.010 -45.550 1.00 . A A . 102 PHE HD1  1 1 
       10 18044 1 1  77 PHE HD2  H  20.767  -2.774 -44.493 1.00 . A A . 102 PHE HD2  1 1 
       10 18045 1 1  77 PHE HE1  H  22.177  -7.453 -43.918 1.00 . A A . 102 PHE HE1  1 1 
       10 18046 1 1  77 PHE HE2  H  19.617  -4.213 -42.860 1.00 . A A . 102 PHE HE2  1 1 
       10 18047 1 1  77 PHE HZ   H  20.321  -6.553 -42.572 1.00 . A A . 102 PHE HZ   1 1 
       10 18048 1 1  77 PHE N    N  23.852  -1.906 -44.488 1.00 . A A . 102 PHE N    1 1 
       10 18049 1 1  77 PHE O    O  25.631  -2.670 -47.477 1.00 . A A . 102 PHE O    1 1 
       10 18050 1 1  78 CYS C    C  26.112   0.882 -47.851 1.00 . A A . 103 CYS C    1 1 
       10 18051 1 1  78 CYS CA   C  24.960  -0.084 -48.134 1.00 . A A . 103 CYS CA   1 1 
       10 18052 1 1  78 CYS CB   C  23.764   0.666 -48.727 1.00 . A A . 103 CYS CB   1 1 
       10 18053 1 1  78 CYS H    H  24.018  -0.322 -46.253 1.00 . A A . 103 CYS H    1 1 
       10 18054 1 1  78 CYS HA   H  25.295  -0.818 -48.850 1.00 . A A . 103 CYS HA   1 1 
       10 18055 1 1  78 CYS HB2  H  23.510   1.491 -48.077 1.00 . A A . 103 CYS HB2  1 1 
       10 18056 1 1  78 CYS HB3  H  24.031   1.049 -49.701 1.00 . A A . 103 CYS HB3  1 1 
       10 18057 1 1  78 CYS N    N  24.532  -0.796 -46.938 1.00 . A A . 103 CYS N    1 1 
       10 18058 1 1  78 CYS O    O  26.670   1.474 -48.773 1.00 . A A . 103 CYS O    1 1 
       10 18059 1 1  78 CYS SG   S  22.271  -0.369 -48.920 1.00 . A A . 103 CYS SG   1 1 
       10 18060 1 1  79 THR C    C  28.921   1.442 -46.664 1.00 . A A . 104 THR C    1 1 
       10 18061 1 1  79 THR CA   C  27.557   1.941 -46.189 1.00 . A A . 104 THR CA   1 1 
       10 18062 1 1  79 THR CB   C  27.590   2.160 -44.655 1.00 . A A . 104 THR CB   1 1 
       10 18063 1 1  79 THR CG2  C  27.931   0.870 -43.922 1.00 . A A . 104 THR CG2  1 1 
       10 18064 1 1  79 THR H    H  26.039   0.488 -45.886 1.00 . A A . 104 THR H    1 1 
       10 18065 1 1  79 THR HA   H  27.354   2.893 -46.661 1.00 . A A . 104 THR HA   1 1 
       10 18066 1 1  79 THR HB   H  26.611   2.485 -44.335 1.00 . A A . 104 THR HB   1 1 
       10 18067 1 1  79 THR HG1  H  29.023   3.453 -45.107 1.00 . A A . 104 THR HG1  1 1 
       10 18068 1 1  79 THR HG21 H  27.952   1.055 -42.859 1.00 . A A . 104 THR HG21 1 1 
       10 18069 1 1  79 THR HG22 H  28.899   0.519 -44.244 1.00 . A A . 104 THR HG22 1 1 
       10 18070 1 1  79 THR HG23 H  27.184   0.121 -44.142 1.00 . A A . 104 THR HG23 1 1 
       10 18071 1 1  79 THR N    N  26.491   1.017 -46.580 1.00 . A A . 104 THR N    1 1 
       10 18072 1 1  79 THR O    O  29.929   2.132 -46.532 1.00 . A A . 104 THR O    1 1 
       10 18073 1 1  79 THR OG1  O  28.549   3.171 -44.310 1.00 . A A . 104 THR OG1  1 1 
       10 18074 1 1  80 LEU C    C  30.508   0.299 -49.112 1.00 . A A . 105 LEU C    1 1 
       10 18075 1 1  80 LEU CA   C  30.168  -0.334 -47.763 1.00 . A A . 105 LEU CA   1 1 
       10 18076 1 1  80 LEU CB   C  30.007  -1.848 -47.915 1.00 . A A . 105 LEU CB   1 1 
       10 18077 1 1  80 LEU CD1  C  29.262  -4.039 -46.956 1.00 . A A . 105 LEU CD1  1 1 
       10 18078 1 1  80 LEU CD2  C  30.515  -2.418 -45.524 1.00 . A A . 105 LEU CD2  1 1 
       10 18079 1 1  80 LEU CG   C  29.513  -2.571 -46.660 1.00 . A A . 105 LEU CG   1 1 
       10 18080 1 1  80 LEU H    H  28.106  -0.266 -47.304 1.00 . A A . 105 LEU H    1 1 
       10 18081 1 1  80 LEU HA   H  30.965  -0.128 -47.065 1.00 . A A . 105 LEU HA   1 1 
       10 18082 1 1  80 LEU HB2  H  29.308  -2.039 -48.717 1.00 . A A . 105 LEU HB2  1 1 
       10 18083 1 1  80 LEU HB3  H  30.964  -2.265 -48.189 1.00 . A A . 105 LEU HB3  1 1 
       10 18084 1 1  80 LEU HD11 H  30.176  -4.498 -47.302 1.00 . A A . 105 LEU HD11 1 1 
       10 18085 1 1  80 LEU HD12 H  28.502  -4.126 -47.719 1.00 . A A . 105 LEU HD12 1 1 
       10 18086 1 1  80 LEU HD13 H  28.927  -4.535 -46.057 1.00 . A A . 105 LEU HD13 1 1 
       10 18087 1 1  80 LEU HD21 H  31.463  -2.840 -45.820 1.00 . A A . 105 LEU HD21 1 1 
       10 18088 1 1  80 LEU HD22 H  30.149  -2.935 -44.650 1.00 . A A . 105 LEU HD22 1 1 
       10 18089 1 1  80 LEU HD23 H  30.643  -1.370 -45.294 1.00 . A A . 105 LEU HD23 1 1 
       10 18090 1 1  80 LEU HG   H  28.580  -2.131 -46.344 1.00 . A A . 105 LEU HG   1 1 
       10 18091 1 1  80 LEU N    N  28.941   0.244 -47.236 1.00 . A A . 105 LEU N    1 1 
       10 18092 1 1  80 LEU O    O  31.537  -0.005 -49.723 1.00 . A A . 105 LEU O    1 1 
       10 18093 1 1  81 ALA C    C  29.409   3.335 -50.690 1.00 . A A . 106 ALA C    1 1 
       10 18094 1 1  81 ALA CA   C  29.805   1.873 -50.831 1.00 . A A . 106 ALA CA   1 1 
       10 18095 1 1  81 ALA CB   C  28.976   1.201 -51.910 1.00 . A A . 106 ALA CB   1 1 
       10 18096 1 1  81 ALA H    H  28.839   1.391 -49.023 1.00 . A A . 106 ALA H    1 1 
       10 18097 1 1  81 ALA HA   H  30.848   1.809 -51.110 1.00 . A A . 106 ALA HA   1 1 
       10 18098 1 1  81 ALA HB1  H  29.183   1.665 -52.863 1.00 . A A . 106 ALA HB1  1 1 
       10 18099 1 1  81 ALA HB2  H  27.927   1.308 -51.679 1.00 . A A . 106 ALA HB2  1 1 
       10 18100 1 1  81 ALA HB3  H  29.229   0.152 -51.960 1.00 . A A . 106 ALA HB3  1 1 
       10 18101 1 1  81 ALA N    N  29.630   1.184 -49.567 1.00 . A A . 106 ALA N    1 1 
       10 18102 1 1  81 ALA O    O  28.887   3.741 -49.651 1.00 . A A . 106 ALA O    1 1 
       10 18103 1 1  82 GLY C    C  28.206   5.917 -52.616 1.00 . A A . 107 GLY C    1 1 
       10 18104 1 1  82 GLY CA   C  29.325   5.536 -51.667 1.00 . A A . 107 GLY CA   1 1 
       10 18105 1 1  82 GLY H    H  30.088   3.757 -52.523 1.00 . A A . 107 GLY H    1 1 
       10 18106 1 1  82 GLY HA2  H  29.023   5.783 -50.660 1.00 . A A . 107 GLY HA2  1 1 
       10 18107 1 1  82 GLY HA3  H  30.204   6.111 -51.918 1.00 . A A . 107 GLY HA3  1 1 
       10 18108 1 1  82 GLY N    N  29.659   4.127 -51.723 1.00 . A A . 107 GLY N    1 1 
       10 18109 1 1  82 GLY O    O  27.057   6.053 -52.206 1.00 . A A . 107 GLY O    1 1 
       10 18110 1 1  83 ILE C    C  26.410   5.617 -55.090 1.00 . A A . 108 ILE C    1 1 
       10 18111 1 1  83 ILE CA   C  27.591   6.570 -54.879 1.00 . A A . 108 ILE CA   1 1 
       10 18112 1 1  83 ILE CB   C  28.290   6.866 -56.230 1.00 . A A . 108 ILE CB   1 1 
       10 18113 1 1  83 ILE CD1  C  27.957   7.961 -58.510 1.00 . A A . 108 ILE CD1  1 1 
       10 18114 1 1  83 ILE CG1  C  27.314   7.525 -57.212 1.00 . A A . 108 ILE CG1  1 1 
       10 18115 1 1  83 ILE CG2  C  28.880   5.595 -56.830 1.00 . A A . 108 ILE CG2  1 1 
       10 18116 1 1  83 ILE H    H  29.449   5.817 -54.181 1.00 . A A . 108 ILE H    1 1 
       10 18117 1 1  83 ILE HA   H  27.205   7.504 -54.496 1.00 . A A . 108 ILE HA   1 1 
       10 18118 1 1  83 ILE HB   H  29.105   7.548 -56.040 1.00 . A A . 108 ILE HB   1 1 
       10 18119 1 1  83 ILE HD11 H  28.728   8.688 -58.304 1.00 . A A . 108 ILE HD11 1 1 
       10 18120 1 1  83 ILE HD12 H  27.207   8.402 -59.151 1.00 . A A . 108 ILE HD12 1 1 
       10 18121 1 1  83 ILE HD13 H  28.391   7.104 -59.004 1.00 . A A . 108 ILE HD13 1 1 
       10 18122 1 1  83 ILE HG12 H  26.526   6.825 -57.451 1.00 . A A . 108 ILE HG12 1 1 
       10 18123 1 1  83 ILE HG13 H  26.882   8.399 -56.745 1.00 . A A . 108 ILE HG13 1 1 
       10 18124 1 1  83 ILE HG21 H  28.093   4.874 -56.997 1.00 . A A . 108 ILE HG21 1 1 
       10 18125 1 1  83 ILE HG22 H  29.609   5.180 -56.149 1.00 . A A . 108 ILE HG22 1 1 
       10 18126 1 1  83 ILE HG23 H  29.357   5.831 -57.769 1.00 . A A . 108 ILE HG23 1 1 
       10 18127 1 1  83 ILE N    N  28.537   6.055 -53.894 1.00 . A A . 108 ILE N    1 1 
       10 18128 1 1  83 ILE O    O  25.297   6.052 -55.381 1.00 . A A . 108 ILE O    1 1 
       10 18129 1 1  84 ARG C    C  24.900   2.975 -53.797 1.00 . A A . 109 ARG C    1 1 
       10 18130 1 1  84 ARG CA   C  25.581   3.336 -55.117 1.00 . A A . 109 ARG CA   1 1 
       10 18131 1 1  84 ARG CB   C  26.097   2.067 -55.816 1.00 . A A . 109 ARG CB   1 1 
       10 18132 1 1  84 ARG CD   C  28.527   1.864 -55.186 1.00 . A A . 109 ARG CD   1 1 
       10 18133 1 1  84 ARG CG   C  27.134   1.280 -55.033 1.00 . A A . 109 ARG CG   1 1 
       10 18134 1 1  84 ARG CZ   C  30.261   1.279 -56.831 1.00 . A A . 109 ARG CZ   1 1 
       10 18135 1 1  84 ARG H    H  27.534   4.025 -54.646 1.00 . A A . 109 ARG H    1 1 
       10 18136 1 1  84 ARG HA   H  24.842   3.794 -55.754 1.00 . A A . 109 ARG HA   1 1 
       10 18137 1 1  84 ARG HB2  H  25.258   1.415 -56.005 1.00 . A A . 109 ARG HB2  1 1 
       10 18138 1 1  84 ARG HB3  H  26.535   2.350 -56.763 1.00 . A A . 109 ARG HB3  1 1 
       10 18139 1 1  84 ARG HD2  H  28.492   2.913 -54.937 1.00 . A A . 109 ARG HD2  1 1 
       10 18140 1 1  84 ARG HD3  H  29.192   1.355 -54.504 1.00 . A A . 109 ARG HD3  1 1 
       10 18141 1 1  84 ARG HE   H  28.433   1.971 -57.291 1.00 . A A . 109 ARG HE   1 1 
       10 18142 1 1  84 ARG HG2  H  26.864   1.287 -53.987 1.00 . A A . 109 ARG HG2  1 1 
       10 18143 1 1  84 ARG HG3  H  27.141   0.263 -55.396 1.00 . A A . 109 ARG HG3  1 1 
       10 18144 1 1  84 ARG HH11 H  30.796   0.964 -54.902 1.00 . A A . 109 ARG HH11 1 1 
       10 18145 1 1  84 ARG HH12 H  32.010   0.571 -56.078 1.00 . A A . 109 ARG HH12 1 1 
       10 18146 1 1  84 ARG HH21 H  30.033   1.454 -58.836 1.00 . A A . 109 ARG HH21 1 1 
       10 18147 1 1  84 ARG HH22 H  31.586   0.875 -58.311 1.00 . A A . 109 ARG HH22 1 1 
       10 18148 1 1  84 ARG N    N  26.641   4.320 -54.915 1.00 . A A . 109 ARG N    1 1 
       10 18149 1 1  84 ARG NE   N  29.037   1.719 -56.544 1.00 . A A . 109 ARG NE   1 1 
       10 18150 1 1  84 ARG NH1  N  31.085   0.911 -55.857 1.00 . A A . 109 ARG NH1  1 1 
       10 18151 1 1  84 ARG NH2  N  30.654   1.192 -58.093 1.00 . A A . 109 ARG NH2  1 1 
       10 18152 1 1  84 ARG O    O  23.987   2.153 -53.771 1.00 . A A . 109 ARG O    1 1 
       10 18153 1 1  85 GLU C    C  23.286   3.858 -51.409 1.00 . A A . 110 GLU C    1 1 
       10 18154 1 1  85 GLU CA   C  24.738   3.393 -51.395 1.00 . A A . 110 GLU CA   1 1 
       10 18155 1 1  85 GLU CB   C  25.553   4.142 -50.326 1.00 . A A . 110 GLU CB   1 1 
       10 18156 1 1  85 GLU CD   C  24.274   5.611 -48.716 1.00 . A A . 110 GLU CD   1 1 
       10 18157 1 1  85 GLU CG   C  24.889   4.246 -48.960 1.00 . A A . 110 GLU CG   1 1 
       10 18158 1 1  85 GLU H    H  26.081   4.243 -52.795 1.00 . A A . 110 GLU H    1 1 
       10 18159 1 1  85 GLU HA   H  24.763   2.333 -51.182 1.00 . A A . 110 GLU HA   1 1 
       10 18160 1 1  85 GLU HB2  H  26.496   3.634 -50.196 1.00 . A A . 110 GLU HB2  1 1 
       10 18161 1 1  85 GLU HB3  H  25.746   5.144 -50.681 1.00 . A A . 110 GLU HB3  1 1 
       10 18162 1 1  85 GLU HG2  H  24.109   3.501 -48.895 1.00 . A A . 110 GLU HG2  1 1 
       10 18163 1 1  85 GLU HG3  H  25.630   4.059 -48.196 1.00 . A A . 110 GLU HG3  1 1 
       10 18164 1 1  85 GLU N    N  25.340   3.605 -52.711 1.00 . A A . 110 GLU N    1 1 
       10 18165 1 1  85 GLU O    O  22.395   3.188 -50.886 1.00 . A A . 110 GLU O    1 1 
       10 18166 1 1  85 GLU OE1  O  24.977   6.509 -48.204 1.00 . A A . 110 GLU OE1  1 1 
       10 18167 1 1  85 GLU OE2  O  23.085   5.800 -49.037 1.00 . A A . 110 GLU OE2  1 1 
       10 18168 1 1  86 VAL C    C  20.758   4.646 -52.844 1.00 . A A . 111 VAL C    1 1 
       10 18169 1 1  86 VAL CA   C  21.743   5.595 -52.154 1.00 . A A . 111 VAL CA   1 1 
       10 18170 1 1  86 VAL CB   C  21.806   6.927 -52.930 1.00 . A A . 111 VAL CB   1 1 
       10 18171 1 1  86 VAL CG1  C  20.462   7.629 -52.915 1.00 . A A . 111 VAL CG1  1 1 
       10 18172 1 1  86 VAL CG2  C  22.886   7.831 -52.357 1.00 . A A . 111 VAL CG2  1 1 
       10 18173 1 1  86 VAL H    H  23.837   5.467 -52.432 1.00 . A A . 111 VAL H    1 1 
       10 18174 1 1  86 VAL HA   H  21.387   5.801 -51.154 1.00 . A A . 111 VAL HA   1 1 
       10 18175 1 1  86 VAL HB   H  22.060   6.710 -53.956 1.00 . A A . 111 VAL HB   1 1 
       10 18176 1 1  86 VAL HG11 H  20.531   8.548 -53.478 1.00 . A A . 111 VAL HG11 1 1 
       10 18177 1 1  86 VAL HG12 H  20.183   7.850 -51.895 1.00 . A A . 111 VAL HG12 1 1 
       10 18178 1 1  86 VAL HG13 H  19.716   6.987 -53.361 1.00 . A A . 111 VAL HG13 1 1 
       10 18179 1 1  86 VAL HG21 H  22.929   8.748 -52.924 1.00 . A A . 111 VAL HG21 1 1 
       10 18180 1 1  86 VAL HG22 H  23.841   7.330 -52.411 1.00 . A A . 111 VAL HG22 1 1 
       10 18181 1 1  86 VAL HG23 H  22.656   8.056 -51.325 1.00 . A A . 111 VAL HG23 1 1 
       10 18182 1 1  86 VAL N    N  23.068   4.999 -52.045 1.00 . A A . 111 VAL N    1 1 
       10 18183 1 1  86 VAL O    O  19.648   4.429 -52.359 1.00 . A A . 111 VAL O    1 1 
       10 18184 1 1  87 ASP C    C  20.136   1.833 -54.053 1.00 . A A . 112 ASP C    1 1 
       10 18185 1 1  87 ASP CA   C  20.302   3.190 -54.741 1.00 . A A . 112 ASP CA   1 1 
       10 18186 1 1  87 ASP CB   C  20.856   3.009 -56.156 1.00 . A A . 112 ASP CB   1 1 
       10 18187 1 1  87 ASP CG   C  19.857   2.368 -57.103 1.00 . A A . 112 ASP CG   1 1 
       10 18188 1 1  87 ASP H    H  22.087   4.243 -54.281 1.00 . A A . 112 ASP H    1 1 
       10 18189 1 1  87 ASP HA   H  19.334   3.663 -54.805 1.00 . A A . 112 ASP HA   1 1 
       10 18190 1 1  87 ASP HB2  H  21.126   3.975 -56.553 1.00 . A A . 112 ASP HB2  1 1 
       10 18191 1 1  87 ASP HB3  H  21.735   2.384 -56.114 1.00 . A A . 112 ASP HB3  1 1 
       10 18192 1 1  87 ASP N    N  21.175   4.069 -53.965 1.00 . A A . 112 ASP N    1 1 
       10 18193 1 1  87 ASP O    O  19.066   1.225 -54.109 1.00 . A A . 112 ASP O    1 1 
       10 18194 1 1  87 ASP OD1  O  18.738   2.908 -57.249 1.00 . A A . 112 ASP OD1  1 1 
       10 18195 1 1  87 ASP OD2  O  20.204   1.351 -57.733 1.00 . A A . 112 ASP OD2  1 1 
       10 18196 1 1  88 CYS C    C  20.038   0.070 -51.622 1.00 . A A . 113 CYS C    1 1 
       10 18197 1 1  88 CYS CA   C  21.185   0.120 -52.639 1.00 . A A . 113 CYS CA   1 1 
       10 18198 1 1  88 CYS CB   C  22.532  -0.044 -51.924 1.00 . A A . 113 CYS CB   1 1 
       10 18199 1 1  88 CYS H    H  22.058   1.837 -53.512 1.00 . A A . 113 CYS H    1 1 
       10 18200 1 1  88 CYS HA   H  21.062  -0.694 -53.337 1.00 . A A . 113 CYS HA   1 1 
       10 18201 1 1  88 CYS HB2  H  23.293  -0.270 -52.656 1.00 . A A . 113 CYS HB2  1 1 
       10 18202 1 1  88 CYS HB3  H  22.783   0.886 -51.432 1.00 . A A . 113 CYS HB3  1 1 
       10 18203 1 1  88 CYS N    N  21.200   1.371 -53.407 1.00 . A A . 113 CYS N    1 1 
       10 18204 1 1  88 CYS O    O  19.492  -1.001 -51.347 1.00 . A A . 113 CYS O    1 1 
       10 18205 1 1  88 CYS SG   S  22.579  -1.361 -50.667 1.00 . A A . 113 CYS SG   1 1 
       10 18206 1 1  89 ARG C    C  17.291   0.713 -50.475 1.00 . A A . 114 ARG C    1 1 
       10 18207 1 1  89 ARG CA   C  18.637   1.310 -50.044 1.00 . A A . 114 ARG CA   1 1 
       10 18208 1 1  89 ARG CB   C  18.438   2.759 -49.596 1.00 . A A . 114 ARG CB   1 1 
       10 18209 1 1  89 ARG CD   C  19.395   4.800 -48.510 1.00 . A A . 114 ARG CD   1 1 
       10 18210 1 1  89 ARG CG   C  19.693   3.410 -49.036 1.00 . A A . 114 ARG CG   1 1 
       10 18211 1 1  89 ARG CZ   C  20.674   6.342 -47.071 1.00 . A A . 114 ARG CZ   1 1 
       10 18212 1 1  89 ARG H    H  20.046   2.057 -51.448 1.00 . A A . 114 ARG H    1 1 
       10 18213 1 1  89 ARG HA   H  19.006   0.741 -49.204 1.00 . A A . 114 ARG HA   1 1 
       10 18214 1 1  89 ARG HB2  H  18.104   3.342 -50.442 1.00 . A A . 114 ARG HB2  1 1 
       10 18215 1 1  89 ARG HB3  H  17.677   2.783 -48.831 1.00 . A A . 114 ARG HB3  1 1 
       10 18216 1 1  89 ARG HD2  H  18.897   5.364 -49.286 1.00 . A A . 114 ARG HD2  1 1 
       10 18217 1 1  89 ARG HD3  H  18.742   4.713 -47.656 1.00 . A A . 114 ARG HD3  1 1 
       10 18218 1 1  89 ARG HE   H  21.413   5.393 -48.674 1.00 . A A . 114 ARG HE   1 1 
       10 18219 1 1  89 ARG HG2  H  20.075   2.803 -48.227 1.00 . A A . 114 ARG HG2  1 1 
       10 18220 1 1  89 ARG HG3  H  20.432   3.478 -49.821 1.00 . A A . 114 ARG HG3  1 1 
       10 18221 1 1  89 ARG HH11 H  18.820   5.896 -46.363 1.00 . A A . 114 ARG HH11 1 1 
       10 18222 1 1  89 ARG HH12 H  19.705   7.086 -45.457 1.00 . A A . 114 ARG HH12 1 1 
       10 18223 1 1  89 ARG HH21 H  22.579   6.903 -47.464 1.00 . A A . 114 ARG HH21 1 1 
       10 18224 1 1  89 ARG HH22 H  21.848   7.659 -46.079 1.00 . A A . 114 ARG HH22 1 1 
       10 18225 1 1  89 ARG N    N  19.649   1.229 -51.101 1.00 . A A . 114 ARG N    1 1 
       10 18226 1 1  89 ARG NE   N  20.606   5.513 -48.110 1.00 . A A . 114 ARG NE   1 1 
       10 18227 1 1  89 ARG NH1  N  19.655   6.453 -46.229 1.00 . A A . 114 ARG NH1  1 1 
       10 18228 1 1  89 ARG NH2  N  21.788   7.021 -46.849 1.00 . A A . 114 ARG NH2  1 1 
       10 18229 1 1  89 ARG O    O  16.534   0.217 -49.642 1.00 . A A . 114 ARG O    1 1 
       10 18230 1 1  90 LYS C    C  15.587  -1.214 -52.287 1.00 . A A . 115 LYS C    1 1 
       10 18231 1 1  90 LYS CA   C  15.692   0.313 -52.261 1.00 . A A . 115 LYS CA   1 1 
       10 18232 1 1  90 LYS CB   C  15.396   0.850 -53.664 1.00 . A A . 115 LYS CB   1 1 
       10 18233 1 1  90 LYS CD   C  15.736   3.349 -53.430 1.00 . A A . 115 LYS CD   1 1 
       10 18234 1 1  90 LYS CE   C  16.903   3.313 -54.409 1.00 . A A . 115 LYS CE   1 1 
       10 18235 1 1  90 LYS CG   C  14.744   2.227 -53.696 1.00 . A A . 115 LYS CG   1 1 
       10 18236 1 1  90 LYS H    H  17.711   1.041 -52.388 1.00 . A A . 115 LYS H    1 1 
       10 18237 1 1  90 LYS HA   H  14.943   0.696 -51.584 1.00 . A A . 115 LYS HA   1 1 
       10 18238 1 1  90 LYS HB2  H  16.324   0.908 -54.215 1.00 . A A . 115 LYS HB2  1 1 
       10 18239 1 1  90 LYS HB3  H  14.738   0.157 -54.165 1.00 . A A . 115 LYS HB3  1 1 
       10 18240 1 1  90 LYS HD2  H  15.226   4.295 -53.529 1.00 . A A . 115 LYS HD2  1 1 
       10 18241 1 1  90 LYS HD3  H  16.117   3.248 -52.423 1.00 . A A . 115 LYS HD3  1 1 
       10 18242 1 1  90 LYS HE2  H  17.457   4.236 -54.322 1.00 . A A . 115 LYS HE2  1 1 
       10 18243 1 1  90 LYS HE3  H  17.546   2.486 -54.145 1.00 . A A . 115 LYS HE3  1 1 
       10 18244 1 1  90 LYS HG2  H  14.303   2.379 -54.669 1.00 . A A . 115 LYS HG2  1 1 
       10 18245 1 1  90 LYS HG3  H  13.970   2.259 -52.942 1.00 . A A . 115 LYS HG3  1 1 
       10 18246 1 1  90 LYS HZ1  H  17.290   3.208 -56.463 1.00 . A A . 115 LYS HZ1  1 1 
       10 18247 1 1  90 LYS HZ2  H  15.782   3.894 -56.081 1.00 . A A . 115 LYS HZ2  1 1 
       10 18248 1 1  90 LYS HZ3  H  16.014   2.218 -55.954 1.00 . A A . 115 LYS HZ3  1 1 
       10 18249 1 1  90 LYS N    N  16.997   0.765 -51.771 1.00 . A A . 115 LYS N    1 1 
       10 18250 1 1  90 LYS NZ   N  16.465   3.150 -55.823 1.00 . A A . 115 LYS NZ   1 1 
       10 18251 1 1  90 LYS O    O  14.697  -1.794 -51.665 1.00 . A A . 115 LYS O    1 1 
       10 18252 1 1  91 ASP C    C  16.920  -4.111 -51.999 1.00 . A A . 116 ASP C    1 1 
       10 18253 1 1  91 ASP CA   C  16.455  -3.306 -53.208 1.00 . A A . 116 ASP CA   1 1 
       10 18254 1 1  91 ASP CB   C  17.280  -3.697 -54.439 1.00 . A A . 116 ASP CB   1 1 
       10 18255 1 1  91 ASP CG   C  16.612  -3.294 -55.739 1.00 . A A . 116 ASP CG   1 1 
       10 18256 1 1  91 ASP H    H  17.196  -1.330 -53.462 1.00 . A A . 116 ASP H    1 1 
       10 18257 1 1  91 ASP HA   H  15.423  -3.559 -53.402 1.00 . A A . 116 ASP HA   1 1 
       10 18258 1 1  91 ASP HB2  H  18.244  -3.214 -54.388 1.00 . A A . 116 ASP HB2  1 1 
       10 18259 1 1  91 ASP HB3  H  17.420  -4.769 -54.444 1.00 . A A . 116 ASP HB3  1 1 
       10 18260 1 1  91 ASP N    N  16.510  -1.854 -52.997 1.00 . A A . 116 ASP N    1 1 
       10 18261 1 1  91 ASP O    O  16.620  -5.302 -51.895 1.00 . A A . 116 ASP O    1 1 
       10 18262 1 1  91 ASP OD1  O  15.783  -4.080 -56.252 1.00 . A A . 116 ASP OD1  1 1 
       10 18263 1 1  91 ASP OD2  O  16.908  -2.193 -56.257 1.00 . A A . 116 ASP OD2  1 1 
       10 18264 1 1  92 ALA C    C  17.181  -4.912 -49.115 1.00 . A A . 117 ALA C    1 1 
       10 18265 1 1  92 ALA CA   C  18.224  -4.155 -49.938 1.00 . A A . 117 ALA CA   1 1 
       10 18266 1 1  92 ALA CB   C  18.959  -3.160 -49.050 1.00 . A A . 117 ALA CB   1 1 
       10 18267 1 1  92 ALA H    H  17.788  -2.504 -51.195 1.00 . A A . 117 ALA H    1 1 
       10 18268 1 1  92 ALA HA   H  18.950  -4.864 -50.312 1.00 . A A . 117 ALA HA   1 1 
       10 18269 1 1  92 ALA HB1  H  18.246  -2.481 -48.606 1.00 . A A . 117 ALA HB1  1 1 
       10 18270 1 1  92 ALA HB2  H  19.664  -2.601 -49.646 1.00 . A A . 117 ALA HB2  1 1 
       10 18271 1 1  92 ALA HB3  H  19.484  -3.691 -48.271 1.00 . A A . 117 ALA HB3  1 1 
       10 18272 1 1  92 ALA N    N  17.640  -3.467 -51.089 1.00 . A A . 117 ALA N    1 1 
       10 18273 1 1  92 ALA O    O  17.374  -6.079 -48.771 1.00 . A A . 117 ALA O    1 1 
       10 18274 1 1  93 GLN C    C  14.161  -5.836 -48.603 1.00 . A A . 118 GLN C    1 1 
       10 18275 1 1  93 GLN CA   C  15.069  -4.817 -47.912 1.00 . A A . 118 GLN CA   1 1 
       10 18276 1 1  93 GLN CB   C  14.226  -3.705 -47.277 1.00 . A A . 118 GLN CB   1 1 
       10 18277 1 1  93 GLN CD   C  11.982  -3.008 -48.239 1.00 . A A . 118 GLN CD   1 1 
       10 18278 1 1  93 GLN CG   C  13.491  -2.831 -48.280 1.00 . A A . 118 GLN CG   1 1 
       10 18279 1 1  93 GLN H    H  15.925  -3.363 -49.198 1.00 . A A . 118 GLN H    1 1 
       10 18280 1 1  93 GLN HA   H  15.602  -5.328 -47.125 1.00 . A A . 118 GLN HA   1 1 
       10 18281 1 1  93 GLN HB2  H  13.493  -4.155 -46.624 1.00 . A A . 118 GLN HB2  1 1 
       10 18282 1 1  93 GLN HB3  H  14.876  -3.072 -46.689 1.00 . A A . 118 GLN HB3  1 1 
       10 18283 1 1  93 GLN HE21 H  12.169  -4.917 -47.713 1.00 . A A . 118 GLN HE21 1 1 
       10 18284 1 1  93 GLN HE22 H  10.547  -4.341 -47.894 1.00 . A A . 118 GLN HE22 1 1 
       10 18285 1 1  93 GLN HG2  H  13.719  -1.797 -48.072 1.00 . A A . 118 GLN HG2  1 1 
       10 18286 1 1  93 GLN HG3  H  13.838  -3.081 -49.272 1.00 . A A . 118 GLN HG3  1 1 
       10 18287 1 1  93 GLN N    N  16.073  -4.250 -48.809 1.00 . A A . 118 GLN N    1 1 
       10 18288 1 1  93 GLN NE2  N  11.523  -4.207 -47.913 1.00 . A A . 118 GLN NE2  1 1 
       10 18289 1 1  93 GLN O    O  13.423  -6.550 -47.931 1.00 . A A . 118 GLN O    1 1 
       10 18290 1 1  93 GLN OE1  O  11.234  -2.068 -48.507 1.00 . A A . 118 GLN OE1  1 1 
       10 18291 1 1  94 THR C    C  13.418  -8.234 -50.334 1.00 . A A . 119 THR C    1 1 
       10 18292 1 1  94 THR CA   C  13.307  -6.744 -50.710 1.00 . A A . 119 THR CA   1 1 
       10 18293 1 1  94 THR CB   C  13.566  -6.554 -52.218 1.00 . A A . 119 THR CB   1 1 
       10 18294 1 1  94 THR CG2  C  12.487  -7.227 -53.056 1.00 . A A . 119 THR CG2  1 1 
       10 18295 1 1  94 THR H    H  14.894  -5.372 -50.409 1.00 . A A . 119 THR H    1 1 
       10 18296 1 1  94 THR HA   H  12.300  -6.410 -50.500 1.00 . A A . 119 THR HA   1 1 
       10 18297 1 1  94 THR HB   H  14.523  -6.992 -52.465 1.00 . A A . 119 THR HB   1 1 
       10 18298 1 1  94 THR HG1  H  13.624  -5.028 -53.487 1.00 . A A . 119 THR HG1  1 1 
       10 18299 1 1  94 THR HG21 H  12.681  -7.053 -54.104 1.00 . A A . 119 THR HG21 1 1 
       10 18300 1 1  94 THR HG22 H  11.522  -6.819 -52.796 1.00 . A A . 119 THR HG22 1 1 
       10 18301 1 1  94 THR HG23 H  12.492  -8.288 -52.861 1.00 . A A . 119 THR HG23 1 1 
       10 18302 1 1  94 THR N    N  14.221  -5.905 -49.930 1.00 . A A . 119 THR N    1 1 
       10 18303 1 1  94 THR O    O  12.472  -9.003 -50.518 1.00 . A A . 119 THR O    1 1 
       10 18304 1 1  94 THR OG1  O  13.599  -5.149 -52.525 1.00 . A A . 119 THR OG1  1 1 
       10 18305 1 1  95 CYS C    C  13.964 -10.267 -48.020 1.00 . A A . 120 CYS C    1 1 
       10 18306 1 1  95 CYS CA   C  14.795  -9.990 -49.289 1.00 . A A . 120 CYS CA   1 1 
       10 18307 1 1  95 CYS CB   C  16.286 -10.188 -48.970 1.00 . A A . 120 CYS CB   1 1 
       10 18308 1 1  95 CYS H    H  15.334  -8.010 -49.830 1.00 . A A . 120 CYS H    1 1 
       10 18309 1 1  95 CYS HA   H  14.504 -10.695 -50.053 1.00 . A A . 120 CYS HA   1 1 
       10 18310 1 1  95 CYS HB2  H  16.656  -9.298 -48.484 1.00 . A A . 120 CYS HB2  1 1 
       10 18311 1 1  95 CYS HB3  H  16.386 -11.022 -48.290 1.00 . A A . 120 CYS HB3  1 1 
       10 18312 1 1  95 CYS N    N  14.577  -8.634 -49.817 1.00 . A A . 120 CYS N    1 1 
       10 18313 1 1  95 CYS O    O  14.476 -10.844 -47.060 1.00 . A A . 120 CYS O    1 1 
       10 18314 1 1  95 CYS SG   S  17.370 -10.516 -50.411 1.00 . A A . 120 CYS SG   1 1 
       10 18315 1 1  96 ASP C    C  11.689 -11.267 -46.193 1.00 . A A . 121 ASP C    1 1 
       10 18316 1 1  96 ASP CA   C  11.890  -9.877 -46.791 1.00 . A A . 121 ASP CA   1 1 
       10 18317 1 1  96 ASP CB   C  10.505  -9.286 -47.050 1.00 . A A . 121 ASP CB   1 1 
       10 18318 1 1  96 ASP CG   C  10.531  -7.827 -47.432 1.00 . A A . 121 ASP CG   1 1 
       10 18319 1 1  96 ASP H    H  12.281  -9.570 -48.860 1.00 . A A . 121 ASP H    1 1 
       10 18320 1 1  96 ASP HA   H  12.397  -9.258 -46.067 1.00 . A A . 121 ASP HA   1 1 
       10 18321 1 1  96 ASP HB2  H  10.035  -9.835 -47.850 1.00 . A A . 121 ASP HB2  1 1 
       10 18322 1 1  96 ASP HB3  H   9.911  -9.392 -46.153 1.00 . A A . 121 ASP HB3  1 1 
       10 18323 1 1  96 ASP N    N  12.689  -9.875 -48.018 1.00 . A A . 121 ASP N    1 1 
       10 18324 1 1  96 ASP O    O  12.109 -11.509 -45.060 1.00 . A A . 121 ASP O    1 1 
       10 18325 1 1  96 ASP OD1  O  10.532  -6.974 -46.523 1.00 . A A . 121 ASP OD1  1 1 
       10 18326 1 1  96 ASP OD2  O  10.522  -7.525 -48.641 1.00 . A A . 121 ASP OD2  1 1 
       10 18327 1 1  97 LYS C    C  11.221 -14.658 -47.217 1.00 . A A . 122 LYS C    1 1 
       10 18328 1 1  97 LYS CA   C  10.752 -13.489 -46.348 1.00 . A A . 122 LYS CA   1 1 
       10 18329 1 1  97 LYS CB   C   9.246 -13.635 -46.089 1.00 . A A . 122 LYS CB   1 1 
       10 18330 1 1  97 LYS CD   C   9.145 -12.670 -43.754 1.00 . A A . 122 LYS CD   1 1 
       10 18331 1 1  97 LYS CE   C   8.371 -11.734 -42.834 1.00 . A A . 122 LYS CE   1 1 
       10 18332 1 1  97 LYS CG   C   8.646 -12.562 -45.188 1.00 . A A . 122 LYS CG   1 1 
       10 18333 1 1  97 LYS H    H  10.766 -11.971 -47.843 1.00 . A A . 122 LYS H    1 1 
       10 18334 1 1  97 LYS HA   H  11.265 -13.545 -45.402 1.00 . A A . 122 LYS HA   1 1 
       10 18335 1 1  97 LYS HB2  H   8.728 -13.602 -47.036 1.00 . A A . 122 LYS HB2  1 1 
       10 18336 1 1  97 LYS HB3  H   9.067 -14.596 -45.630 1.00 . A A . 122 LYS HB3  1 1 
       10 18337 1 1  97 LYS HD2  H   9.017 -13.687 -43.412 1.00 . A A . 122 LYS HD2  1 1 
       10 18338 1 1  97 LYS HD3  H  10.191 -12.406 -43.726 1.00 . A A . 122 LYS HD3  1 1 
       10 18339 1 1  97 LYS HE2  H   8.527 -10.718 -43.166 1.00 . A A . 122 LYS HE2  1 1 
       10 18340 1 1  97 LYS HE3  H   7.320 -11.974 -42.907 1.00 . A A . 122 LYS HE3  1 1 
       10 18341 1 1  97 LYS HG2  H   8.917 -11.593 -45.577 1.00 . A A . 122 LYS HG2  1 1 
       10 18342 1 1  97 LYS HG3  H   7.569 -12.664 -45.194 1.00 . A A . 122 LYS HG3  1 1 
       10 18343 1 1  97 LYS HZ1  H   8.788 -12.836 -41.105 1.00 . A A . 122 LYS HZ1  1 1 
       10 18344 1 1  97 LYS HZ2  H   8.145 -11.305 -40.801 1.00 . A A . 122 LYS HZ2  1 1 
       10 18345 1 1  97 LYS HZ3  H   9.756 -11.458 -41.286 1.00 . A A . 122 LYS HZ3  1 1 
       10 18346 1 1  97 LYS N    N  11.043 -12.178 -46.923 1.00 . A A . 122 LYS N    1 1 
       10 18347 1 1  97 LYS NZ   N   8.795 -11.842 -41.409 1.00 . A A . 122 LYS NZ   1 1 
       10 18348 1 1  97 LYS O    O  12.183 -15.349 -46.875 1.00 . A A . 122 LYS O    1 1 
       10 18349 1 1  98 LYS C    C  10.979 -15.899 -50.610 1.00 . A A . 123 LYS C    1 1 
       10 18350 1 1  98 LYS CA   C  10.734 -16.102 -49.118 1.00 . A A . 123 LYS CA   1 1 
       10 18351 1 1  98 LYS CB   C   9.546 -17.040 -48.918 1.00 . A A . 123 LYS CB   1 1 
       10 18352 1 1  98 LYS CD   C   8.381 -18.686 -47.415 1.00 . A A . 123 LYS CD   1 1 
       10 18353 1 1  98 LYS CE   C   8.442 -19.789 -48.463 1.00 . A A . 123 LYS CE   1 1 
       10 18354 1 1  98 LYS CG   C   9.540 -17.707 -47.558 1.00 . A A . 123 LYS CG   1 1 
       10 18355 1 1  98 LYS H    H   9.854 -14.218 -48.613 1.00 . A A . 123 LYS H    1 1 
       10 18356 1 1  98 LYS HA   H  11.606 -16.588 -48.709 1.00 . A A . 123 LYS HA   1 1 
       10 18357 1 1  98 LYS HB2  H   8.632 -16.476 -49.025 1.00 . A A . 123 LYS HB2  1 1 
       10 18358 1 1  98 LYS HB3  H   9.578 -17.810 -49.675 1.00 . A A . 123 LYS HB3  1 1 
       10 18359 1 1  98 LYS HD2  H   8.420 -19.136 -46.434 1.00 . A A . 123 LYS HD2  1 1 
       10 18360 1 1  98 LYS HD3  H   7.452 -18.146 -47.528 1.00 . A A . 123 LYS HD3  1 1 
       10 18361 1 1  98 LYS HE2  H   7.558 -20.404 -48.372 1.00 . A A . 123 LYS HE2  1 1 
       10 18362 1 1  98 LYS HE3  H   8.463 -19.332 -49.442 1.00 . A A . 123 LYS HE3  1 1 
       10 18363 1 1  98 LYS HG2  H  10.471 -18.238 -47.436 1.00 . A A . 123 LYS HG2  1 1 
       10 18364 1 1  98 LYS HG3  H   9.454 -16.948 -46.794 1.00 . A A . 123 LYS HG3  1 1 
       10 18365 1 1  98 LYS HZ1  H   9.877 -21.112 -49.204 1.00 . A A . 123 LYS HZ1  1 1 
       10 18366 1 1  98 LYS HZ2  H   9.467 -21.387 -47.586 1.00 . A A . 123 LYS HZ2  1 1 
       10 18367 1 1  98 LYS HZ3  H  10.462 -20.081 -47.997 1.00 . A A . 123 LYS HZ3  1 1 
       10 18368 1 1  98 LYS N    N  10.536 -14.872 -48.344 1.00 . A A . 123 LYS N    1 1 
       10 18369 1 1  98 LYS NZ   N   9.644 -20.649 -48.302 1.00 . A A . 123 LYS NZ   1 1 
       10 18370 1 1  98 LYS O    O  12.063 -16.179 -51.100 1.00 . A A . 123 LYS O    1 1 
       10 18371 1 1  99 TYR C    C  10.878 -14.274 -53.298 1.00 . A A . 124 TYR C    1 1 
       10 18372 1 1  99 TYR CA   C  10.070 -15.459 -52.802 1.00 . A A . 124 TYR CA   1 1 
       10 18373 1 1  99 TYR CB   C   8.686 -15.460 -53.461 1.00 . A A . 124 TYR CB   1 1 
       10 18374 1 1  99 TYR CD1  C   9.104 -16.865 -55.509 1.00 . A A . 124 TYR CD1  1 1 
       10 18375 1 1  99 TYR CD2  C   8.494 -14.583 -55.823 1.00 . A A . 124 TYR CD2  1 1 
       10 18376 1 1  99 TYR CE1  C   9.191 -17.035 -56.875 1.00 . A A . 124 TYR CE1  1 1 
       10 18377 1 1  99 TYR CE2  C   8.575 -14.748 -57.192 1.00 . A A . 124 TYR CE2  1 1 
       10 18378 1 1  99 TYR CG   C   8.756 -15.638 -54.959 1.00 . A A . 124 TYR CG   1 1 
       10 18379 1 1  99 TYR CZ   C   8.926 -15.975 -57.713 1.00 . A A . 124 TYR CZ   1 1 
       10 18380 1 1  99 TYR H    H   9.141 -15.149 -50.911 1.00 . A A . 124 TYR H    1 1 
       10 18381 1 1  99 TYR HA   H  10.585 -16.362 -53.091 1.00 . A A . 124 TYR HA   1 1 
       10 18382 1 1  99 TYR HB2  H   8.099 -16.270 -53.055 1.00 . A A . 124 TYR HB2  1 1 
       10 18383 1 1  99 TYR HB3  H   8.192 -14.521 -53.258 1.00 . A A . 124 TYR HB3  1 1 
       10 18384 1 1  99 TYR HD1  H   9.309 -17.695 -54.851 1.00 . A A . 124 TYR HD1  1 1 
       10 18385 1 1  99 TYR HD2  H   8.219 -13.624 -55.411 1.00 . A A . 124 TYR HD2  1 1 
       10 18386 1 1  99 TYR HE1  H   9.462 -17.998 -57.283 1.00 . A A . 124 TYR HE1  1 1 
       10 18387 1 1  99 TYR HE2  H   8.369 -13.914 -57.849 1.00 . A A . 124 TYR HE2  1 1 
       10 18388 1 1  99 TYR HH   H   8.684 -17.029 -59.309 1.00 . A A . 124 TYR HH   1 1 
       10 18389 1 1  99 TYR N    N   9.968 -15.465 -51.346 1.00 . A A . 124 TYR N    1 1 
       10 18390 1 1  99 TYR O    O  11.633 -14.386 -54.266 1.00 . A A . 124 TYR O    1 1 
       10 18391 1 1  99 TYR OH   O   9.017 -16.146 -59.074 1.00 . A A . 124 TYR OH   1 1 
       10 18392 1 1 100 GLU C    C  12.835 -11.853 -52.590 1.00 . A A . 125 GLU C    1 1 
       10 18393 1 1 100 GLU CA   C  11.394 -11.935 -53.078 1.00 . A A . 125 GLU CA   1 1 
       10 18394 1 1 100 GLU CB   C  10.594 -10.706 -52.653 1.00 . A A . 125 GLU CB   1 1 
       10 18395 1 1 100 GLU CD   C   8.488  -9.352 -53.020 1.00 . A A . 125 GLU CD   1 1 
       10 18396 1 1 100 GLU CG   C   9.222 -10.643 -53.308 1.00 . A A . 125 GLU CG   1 1 
       10 18397 1 1 100 GLU H    H  10.208 -13.134 -51.803 1.00 . A A . 125 GLU H    1 1 
       10 18398 1 1 100 GLU HA   H  11.411 -11.973 -54.158 1.00 . A A . 125 GLU HA   1 1 
       10 18399 1 1 100 GLU HB2  H  10.459 -10.728 -51.582 1.00 . A A . 125 GLU HB2  1 1 
       10 18400 1 1 100 GLU HB3  H  11.142  -9.816 -52.924 1.00 . A A . 125 GLU HB3  1 1 
       10 18401 1 1 100 GLU HG2  H   9.344 -10.737 -54.377 1.00 . A A . 125 GLU HG2  1 1 
       10 18402 1 1 100 GLU HG3  H   8.628 -11.467 -52.943 1.00 . A A . 125 GLU HG3  1 1 
       10 18403 1 1 100 GLU N    N  10.747 -13.148 -52.624 1.00 . A A . 125 GLU N    1 1 
       10 18404 1 1 100 GLU O    O  13.505 -10.845 -52.800 1.00 . A A . 125 GLU O    1 1 
       10 18405 1 1 100 GLU OE1  O   8.668  -8.378 -53.779 1.00 . A A . 125 GLU OE1  1 1 
       10 18406 1 1 100 GLU OE2  O   7.717  -9.311 -52.037 1.00 . A A . 125 GLU OE2  1 1 
       10 18407 1 1 101 SER C    C  15.557 -13.214 -52.879 1.00 . A A . 126 SER C    1 1 
       10 18408 1 1 101 SER CA   C  14.737 -12.970 -51.613 1.00 . A A . 126 SER CA   1 1 
       10 18409 1 1 101 SER CB   C  15.003 -14.058 -50.570 1.00 . A A . 126 SER CB   1 1 
       10 18410 1 1 101 SER H    H  12.749 -13.686 -51.754 1.00 . A A . 126 SER H    1 1 
       10 18411 1 1 101 SER HA   H  15.008 -12.008 -51.204 1.00 . A A . 126 SER HA   1 1 
       10 18412 1 1 101 SER HB2  H  16.063 -14.107 -50.369 1.00 . A A . 126 SER HB2  1 1 
       10 18413 1 1 101 SER HB3  H  14.473 -13.817 -49.660 1.00 . A A . 126 SER HB3  1 1 
       10 18414 1 1 101 SER HG   H  15.337 -15.859 -51.277 1.00 . A A . 126 SER HG   1 1 
       10 18415 1 1 101 SER N    N  13.330 -12.919 -51.966 1.00 . A A . 126 SER N    1 1 
       10 18416 1 1 101 SER O    O  16.568 -12.559 -53.109 1.00 . A A . 126 SER O    1 1 
       10 18417 1 1 101 SER OG   O  14.569 -15.323 -51.029 1.00 . A A . 126 SER OG   1 1 
       10 18418 1 1 102 ASP C    C  15.709 -13.115 -55.840 1.00 . A A . 127 ASP C    1 1 
       10 18419 1 1 102 ASP CA   C  15.675 -14.399 -55.023 1.00 . A A . 127 ASP CA   1 1 
       10 18420 1 1 102 ASP CB   C  14.858 -15.446 -55.785 1.00 . A A . 127 ASP CB   1 1 
       10 18421 1 1 102 ASP CG   C  14.993 -16.839 -55.212 1.00 . A A . 127 ASP CG   1 1 
       10 18422 1 1 102 ASP H    H  14.400 -14.770 -53.368 1.00 . A A . 127 ASP H    1 1 
       10 18423 1 1 102 ASP HA   H  16.682 -14.763 -54.893 1.00 . A A . 127 ASP HA   1 1 
       10 18424 1 1 102 ASP HB2  H  13.815 -15.168 -55.756 1.00 . A A . 127 ASP HB2  1 1 
       10 18425 1 1 102 ASP HB3  H  15.188 -15.466 -56.814 1.00 . A A . 127 ASP HB3  1 1 
       10 18426 1 1 102 ASP N    N  15.101 -14.164 -53.695 1.00 . A A . 127 ASP N    1 1 
       10 18427 1 1 102 ASP O    O  16.734 -12.763 -56.431 1.00 . A A . 127 ASP O    1 1 
       10 18428 1 1 102 ASP OD1  O  14.617 -17.045 -54.039 1.00 . A A . 127 ASP OD1  1 1 
       10 18429 1 1 102 ASP OD2  O  15.470 -17.739 -55.936 1.00 . A A . 127 ASP OD2  1 1 
       10 18430 1 1 103 LYS C    C  15.382 -10.106 -56.102 1.00 . A A . 128 LYS C    1 1 
       10 18431 1 1 103 LYS CA   C  14.443 -11.183 -56.630 1.00 . A A . 128 LYS CA   1 1 
       10 18432 1 1 103 LYS CB   C  13.004 -10.673 -56.577 1.00 . A A . 128 LYS CB   1 1 
       10 18433 1 1 103 LYS CD   C  12.297 -12.121 -58.508 1.00 . A A . 128 LYS CD   1 1 
       10 18434 1 1 103 LYS CE   C  11.134 -12.896 -59.106 1.00 . A A . 128 LYS CE   1 1 
       10 18435 1 1 103 LYS CG   C  11.977 -11.664 -57.094 1.00 . A A . 128 LYS CG   1 1 
       10 18436 1 1 103 LYS H    H  13.815 -12.739 -55.339 1.00 . A A . 128 LYS H    1 1 
       10 18437 1 1 103 LYS HA   H  14.703 -11.400 -57.655 1.00 . A A . 128 LYS HA   1 1 
       10 18438 1 1 103 LYS HB2  H  12.758 -10.437 -55.552 1.00 . A A . 128 LYS HB2  1 1 
       10 18439 1 1 103 LYS HB3  H  12.932  -9.772 -57.169 1.00 . A A . 128 LYS HB3  1 1 
       10 18440 1 1 103 LYS HD2  H  12.497 -11.255 -59.121 1.00 . A A . 128 LYS HD2  1 1 
       10 18441 1 1 103 LYS HD3  H  13.169 -12.759 -58.484 1.00 . A A . 128 LYS HD3  1 1 
       10 18442 1 1 103 LYS HE2  H  11.470 -13.390 -60.005 1.00 . A A . 128 LYS HE2  1 1 
       10 18443 1 1 103 LYS HE3  H  10.809 -13.635 -58.387 1.00 . A A . 128 LYS HE3  1 1 
       10 18444 1 1 103 LYS HG2  H  11.963 -12.525 -56.443 1.00 . A A . 128 LYS HG2  1 1 
       10 18445 1 1 103 LYS HG3  H  11.005 -11.192 -57.090 1.00 . A A . 128 LYS HG3  1 1 
       10 18446 1 1 103 LYS HZ1  H  10.185 -11.472 -60.311 1.00 . A A . 128 LYS HZ1  1 1 
       10 18447 1 1 103 LYS HZ2  H   9.826 -11.323 -58.667 1.00 . A A . 128 LYS HZ2  1 1 
       10 18448 1 1 103 LYS HZ3  H   9.119 -12.567 -59.578 1.00 . A A . 128 LYS HZ3  1 1 
       10 18449 1 1 103 LYS N    N  14.578 -12.415 -55.860 1.00 . A A . 128 LYS N    1 1 
       10 18450 1 1 103 LYS NZ   N   9.988 -12.005 -59.439 1.00 . A A . 128 LYS NZ   1 1 
       10 18451 1 1 103 LYS O    O  15.921  -9.304 -56.860 1.00 . A A . 128 LYS O    1 1 
       10 18452 1 1 104 CYS C    C  17.902  -9.477 -54.318 1.00 . A A . 129 CYS C    1 1 
       10 18453 1 1 104 CYS CA   C  16.422  -9.122 -54.148 1.00 . A A . 129 CYS CA   1 1 
       10 18454 1 1 104 CYS CB   C  16.012  -9.050 -52.672 1.00 . A A . 129 CYS CB   1 1 
       10 18455 1 1 104 CYS H    H  15.140 -10.771 -54.231 1.00 . A A . 129 CYS H    1 1 
       10 18456 1 1 104 CYS HA   H  16.237  -8.163 -54.609 1.00 . A A . 129 CYS HA   1 1 
       10 18457 1 1 104 CYS HB2  H  15.306  -8.247 -52.547 1.00 . A A . 129 CYS HB2  1 1 
       10 18458 1 1 104 CYS HB3  H  15.523  -9.979 -52.410 1.00 . A A . 129 CYS HB3  1 1 
       10 18459 1 1 104 CYS N    N  15.573 -10.098 -54.798 1.00 . A A . 129 CYS N    1 1 
       10 18460 1 1 104 CYS O    O  18.717  -8.618 -54.640 1.00 . A A . 129 CYS O    1 1 
       10 18461 1 1 104 CYS SG   S  17.354  -8.785 -51.472 1.00 . A A . 129 CYS SG   1 1 
       10 18462 1 1 105 LEU C    C  20.277 -10.878 -55.528 1.00 . A A . 130 LEU C    1 1 
       10 18463 1 1 105 LEU CA   C  19.616 -11.223 -54.194 1.00 . A A . 130 LEU CA   1 1 
       10 18464 1 1 105 LEU CB   C  19.672 -12.736 -53.971 1.00 . A A . 130 LEU CB   1 1 
       10 18465 1 1 105 LEU CD1  C  21.937 -12.835 -52.897 1.00 . A A . 130 LEU CD1  1 1 
       10 18466 1 1 105 LEU CD2  C  20.985 -14.867 -54.006 1.00 . A A . 130 LEU CD2  1 1 
       10 18467 1 1 105 LEU CG   C  21.071 -13.350 -54.036 1.00 . A A . 130 LEU CG   1 1 
       10 18468 1 1 105 LEU H    H  17.515 -11.402 -53.931 1.00 . A A . 130 LEU H    1 1 
       10 18469 1 1 105 LEU HA   H  20.162 -10.734 -53.401 1.00 . A A . 130 LEU HA   1 1 
       10 18470 1 1 105 LEU HB2  H  19.252 -12.952 -52.999 1.00 . A A . 130 LEU HB2  1 1 
       10 18471 1 1 105 LEU HB3  H  19.060 -13.214 -54.722 1.00 . A A . 130 LEU HB3  1 1 
       10 18472 1 1 105 LEU HD11 H  22.023 -11.761 -52.969 1.00 . A A . 130 LEU HD11 1 1 
       10 18473 1 1 105 LEU HD12 H  22.919 -13.280 -52.960 1.00 . A A . 130 LEU HD12 1 1 
       10 18474 1 1 105 LEU HD13 H  21.482 -13.097 -51.954 1.00 . A A . 130 LEU HD13 1 1 
       10 18475 1 1 105 LEU HD21 H  20.432 -15.213 -54.867 1.00 . A A . 130 LEU HD21 1 1 
       10 18476 1 1 105 LEU HD22 H  20.479 -15.180 -53.104 1.00 . A A . 130 LEU HD22 1 1 
       10 18477 1 1 105 LEU HD23 H  21.978 -15.284 -54.024 1.00 . A A . 130 LEU HD23 1 1 
       10 18478 1 1 105 LEU HG   H  21.539 -13.059 -54.965 1.00 . A A . 130 LEU HG   1 1 
       10 18479 1 1 105 LEU N    N  18.230 -10.757 -54.135 1.00 . A A . 130 LEU N    1 1 
       10 18480 1 1 105 LEU O    O  21.348 -10.270 -55.555 1.00 . A A . 130 LEU O    1 1 
       10 18481 1 1 106 ASN C    C  20.249  -9.475 -58.229 1.00 . A A . 131 ASN C    1 1 
       10 18482 1 1 106 ASN CA   C  20.177 -10.974 -57.957 1.00 . A A . 131 ASN CA   1 1 
       10 18483 1 1 106 ASN CB   C  19.369 -11.681 -59.059 1.00 . A A . 131 ASN CB   1 1 
       10 18484 1 1 106 ASN CG   C  18.112 -10.935 -59.470 1.00 . A A . 131 ASN CG   1 1 
       10 18485 1 1 106 ASN H    H  18.802 -11.767 -56.560 1.00 . A A . 131 ASN H    1 1 
       10 18486 1 1 106 ASN HA   H  21.187 -11.364 -57.971 1.00 . A A . 131 ASN HA   1 1 
       10 18487 1 1 106 ASN HB2  H  19.993 -11.791 -59.932 1.00 . A A . 131 ASN HB2  1 1 
       10 18488 1 1 106 ASN HB3  H  19.082 -12.661 -58.706 1.00 . A A . 131 ASN HB3  1 1 
       10 18489 1 1 106 ASN HD21 H  17.035 -11.931 -58.126 1.00 . A A . 131 ASN HD21 1 1 
       10 18490 1 1 106 ASN HD22 H  16.171 -10.759 -59.075 1.00 . A A . 131 ASN HD22 1 1 
       10 18491 1 1 106 ASN N    N  19.631 -11.246 -56.630 1.00 . A A . 131 ASN N    1 1 
       10 18492 1 1 106 ASN ND2  N  16.998 -11.241 -58.828 1.00 . A A . 131 ASN ND2  1 1 
       10 18493 1 1 106 ASN O    O  21.055  -9.021 -59.040 1.00 . A A . 131 ASN O    1 1 
       10 18494 1 1 106 ASN OD1  O  18.142 -10.103 -60.378 1.00 . A A . 131 ASN OD1  1 1 
       10 18495 1 1 107 ALA C    C  20.525  -6.580 -57.076 1.00 . A A . 132 ALA C    1 1 
       10 18496 1 1 107 ALA CA   C  19.347  -7.279 -57.741 1.00 . A A . 132 ALA CA   1 1 
       10 18497 1 1 107 ALA CB   C  18.033  -6.729 -57.211 1.00 . A A . 132 ALA CB   1 1 
       10 18498 1 1 107 ALA H    H  18.942  -9.103 -56.768 1.00 . A A . 132 ALA H    1 1 
       10 18499 1 1 107 ALA HA   H  19.387  -7.097 -58.806 1.00 . A A . 132 ALA HA   1 1 
       10 18500 1 1 107 ALA HB1  H  17.968  -5.675 -57.432 1.00 . A A . 132 ALA HB1  1 1 
       10 18501 1 1 107 ALA HB2  H  17.986  -6.877 -56.142 1.00 . A A . 132 ALA HB2  1 1 
       10 18502 1 1 107 ALA HB3  H  17.212  -7.246 -57.681 1.00 . A A . 132 ALA HB3  1 1 
       10 18503 1 1 107 ALA N    N  19.426  -8.713 -57.526 1.00 . A A . 132 ALA N    1 1 
       10 18504 1 1 107 ALA O    O  20.941  -5.506 -57.498 1.00 . A A . 132 ALA O    1 1 
       10 18505 1 1 108 ILE C    C  23.442  -6.510 -55.885 1.00 . A A . 133 ILE C    1 1 
       10 18506 1 1 108 ILE CA   C  22.079  -6.588 -55.201 1.00 . A A . 133 ILE CA   1 1 
       10 18507 1 1 108 ILE CB   C  22.223  -7.331 -53.851 1.00 . A A . 133 ILE CB   1 1 
       10 18508 1 1 108 ILE CD1  C  20.455  -5.840 -52.766 1.00 . A A . 133 ILE CD1  1 1 
       10 18509 1 1 108 ILE CG1  C  20.916  -7.254 -53.054 1.00 . A A . 133 ILE CG1  1 1 
       10 18510 1 1 108 ILE CG2  C  23.377  -6.763 -53.033 1.00 . A A . 133 ILE CG2  1 1 
       10 18511 1 1 108 ILE H    H  20.840  -8.156 -55.881 1.00 . A A . 133 ILE H    1 1 
       10 18512 1 1 108 ILE HA   H  21.743  -5.584 -54.992 1.00 . A A . 133 ILE HA   1 1 
       10 18513 1 1 108 ILE HB   H  22.445  -8.368 -54.062 1.00 . A A . 133 ILE HB   1 1 
       10 18514 1 1 108 ILE HD11 H  20.281  -5.321 -53.697 1.00 . A A . 133 ILE HD11 1 1 
       10 18515 1 1 108 ILE HD12 H  21.214  -5.320 -52.202 1.00 . A A . 133 ILE HD12 1 1 
       10 18516 1 1 108 ILE HD13 H  19.540  -5.870 -52.195 1.00 . A A . 133 ILE HD13 1 1 
       10 18517 1 1 108 ILE HG12 H  20.134  -7.747 -53.613 1.00 . A A . 133 ILE HG12 1 1 
       10 18518 1 1 108 ILE HG13 H  21.047  -7.761 -52.109 1.00 . A A . 133 ILE HG13 1 1 
       10 18519 1 1 108 ILE HG21 H  23.186  -5.721 -52.821 1.00 . A A . 133 ILE HG21 1 1 
       10 18520 1 1 108 ILE HG22 H  24.296  -6.852 -53.595 1.00 . A A . 133 ILE HG22 1 1 
       10 18521 1 1 108 ILE HG23 H  23.466  -7.309 -52.106 1.00 . A A . 133 ILE HG23 1 1 
       10 18522 1 1 108 ILE N    N  21.078  -7.219 -56.050 1.00 . A A . 133 ILE N    1 1 
       10 18523 1 1 108 ILE O    O  24.097  -5.468 -55.847 1.00 . A A . 133 ILE O    1 1 
       10 18524 1 1 109 LYS C    C  25.373  -6.805 -58.322 1.00 . A A . 134 LYS C    1 1 
       10 18525 1 1 109 LYS CA   C  25.230  -7.638 -57.052 1.00 . A A . 134 LYS CA   1 1 
       10 18526 1 1 109 LYS CB   C  25.719  -9.078 -57.284 1.00 . A A . 134 LYS CB   1 1 
       10 18527 1 1 109 LYS CD   C  23.783 -10.610 -57.784 1.00 . A A . 134 LYS CD   1 1 
       10 18528 1 1 109 LYS CE   C  23.263 -11.662 -58.756 1.00 . A A . 134 LYS CE   1 1 
       10 18529 1 1 109 LYS CG   C  24.979  -9.868 -58.354 1.00 . A A . 134 LYS CG   1 1 
       10 18530 1 1 109 LYS H    H  23.240  -8.302 -56.777 1.00 . A A . 134 LYS H    1 1 
       10 18531 1 1 109 LYS HA   H  25.860  -7.189 -56.297 1.00 . A A . 134 LYS HA   1 1 
       10 18532 1 1 109 LYS HB2  H  26.756  -9.042 -57.569 1.00 . A A . 134 LYS HB2  1 1 
       10 18533 1 1 109 LYS HB3  H  25.638  -9.619 -56.353 1.00 . A A . 134 LYS HB3  1 1 
       10 18534 1 1 109 LYS HD2  H  24.077 -11.096 -56.867 1.00 . A A . 134 LYS HD2  1 1 
       10 18535 1 1 109 LYS HD3  H  22.994  -9.902 -57.578 1.00 . A A . 134 LYS HD3  1 1 
       10 18536 1 1 109 LYS HE2  H  22.343 -12.072 -58.364 1.00 . A A . 134 LYS HE2  1 1 
       10 18537 1 1 109 LYS HE3  H  23.067 -11.187 -59.707 1.00 . A A . 134 LYS HE3  1 1 
       10 18538 1 1 109 LYS HG2  H  24.636  -9.187 -59.117 1.00 . A A . 134 LYS HG2  1 1 
       10 18539 1 1 109 LYS HG3  H  25.659 -10.584 -58.792 1.00 . A A . 134 LYS HG3  1 1 
       10 18540 1 1 109 LYS HZ1  H  24.471 -13.215 -58.045 1.00 . A A . 134 LYS HZ1  1 1 
       10 18541 1 1 109 LYS HZ2  H  25.114 -12.406 -59.395 1.00 . A A . 134 LYS HZ2  1 1 
       10 18542 1 1 109 LYS HZ3  H  23.832 -13.492 -59.591 1.00 . A A . 134 LYS HZ3  1 1 
       10 18543 1 1 109 LYS N    N  23.866  -7.586 -56.541 1.00 . A A . 134 LYS N    1 1 
       10 18544 1 1 109 LYS NZ   N  24.237 -12.768 -58.960 1.00 . A A . 134 LYS NZ   1 1 
       10 18545 1 1 109 LYS O    O  26.435  -6.241 -58.584 1.00 . A A . 134 LYS O    1 1 
       10 18546 1 1 110 GLU C    C  24.390  -4.440 -60.053 1.00 . A A . 135 GLU C    1 1 
       10 18547 1 1 110 GLU CA   C  24.326  -5.936 -60.336 1.00 . A A . 135 GLU CA   1 1 
       10 18548 1 1 110 GLU CB   C  23.116  -6.267 -61.210 1.00 . A A . 135 GLU CB   1 1 
       10 18549 1 1 110 GLU CD   C  20.610  -6.278 -61.463 1.00 . A A . 135 GLU CD   1 1 
       10 18550 1 1 110 GLU CG   C  21.777  -6.015 -60.538 1.00 . A A . 135 GLU CG   1 1 
       10 18551 1 1 110 GLU H    H  23.454  -7.118 -58.812 1.00 . A A . 135 GLU H    1 1 
       10 18552 1 1 110 GLU HA   H  25.223  -6.222 -60.865 1.00 . A A . 135 GLU HA   1 1 
       10 18553 1 1 110 GLU HB2  H  23.162  -5.667 -62.107 1.00 . A A . 135 GLU HB2  1 1 
       10 18554 1 1 110 GLU HB3  H  23.164  -7.311 -61.485 1.00 . A A . 135 GLU HB3  1 1 
       10 18555 1 1 110 GLU HG2  H  21.691  -6.663 -59.680 1.00 . A A . 135 GLU HG2  1 1 
       10 18556 1 1 110 GLU HG3  H  21.738  -4.985 -60.217 1.00 . A A . 135 GLU HG3  1 1 
       10 18557 1 1 110 GLU N    N  24.292  -6.695 -59.091 1.00 . A A . 135 GLU N    1 1 
       10 18558 1 1 110 GLU O    O  24.827  -3.657 -60.889 1.00 . A A . 135 GLU O    1 1 
       10 18559 1 1 110 GLU OE1  O  20.652  -7.281 -62.206 1.00 . A A . 135 GLU OE1  1 1 
       10 18560 1 1 110 GLU OE2  O  19.639  -5.495 -61.445 1.00 . A A . 135 GLU OE2  1 1 
       10 18561 1 1 111 LYS C    C  25.519  -2.265 -58.262 1.00 . A A . 136 LYS C    1 1 
       10 18562 1 1 111 LYS CA   C  24.060  -2.670 -58.432 1.00 . A A . 136 LYS CA   1 1 
       10 18563 1 1 111 LYS CB   C  23.306  -2.457 -57.119 1.00 . A A . 136 LYS CB   1 1 
       10 18564 1 1 111 LYS CD   C  21.230  -1.606 -58.233 1.00 . A A . 136 LYS CD   1 1 
       10 18565 1 1 111 LYS CE   C  19.722  -1.733 -58.360 1.00 . A A . 136 LYS CE   1 1 
       10 18566 1 1 111 LYS CG   C  21.801  -2.608 -57.247 1.00 . A A . 136 LYS CG   1 1 
       10 18567 1 1 111 LYS H    H  23.539  -4.714 -58.270 1.00 . A A . 136 LYS H    1 1 
       10 18568 1 1 111 LYS HA   H  23.614  -2.051 -59.197 1.00 . A A . 136 LYS HA   1 1 
       10 18569 1 1 111 LYS HB2  H  23.657  -3.179 -56.398 1.00 . A A . 136 LYS HB2  1 1 
       10 18570 1 1 111 LYS HB3  H  23.516  -1.463 -56.752 1.00 . A A . 136 LYS HB3  1 1 
       10 18571 1 1 111 LYS HD2  H  21.467  -0.609 -57.894 1.00 . A A . 136 LYS HD2  1 1 
       10 18572 1 1 111 LYS HD3  H  21.679  -1.776 -59.200 1.00 . A A . 136 LYS HD3  1 1 
       10 18573 1 1 111 LYS HE2  H  19.489  -2.684 -58.814 1.00 . A A . 136 LYS HE2  1 1 
       10 18574 1 1 111 LYS HE3  H  19.281  -1.683 -57.376 1.00 . A A . 136 LYS HE3  1 1 
       10 18575 1 1 111 LYS HG2  H  21.575  -3.607 -57.590 1.00 . A A . 136 LYS HG2  1 1 
       10 18576 1 1 111 LYS HG3  H  21.349  -2.446 -56.280 1.00 . A A . 136 LYS HG3  1 1 
       10 18577 1 1 111 LYS HZ1  H  18.119  -0.731 -59.253 1.00 . A A . 136 LYS HZ1  1 1 
       10 18578 1 1 111 LYS HZ2  H  19.547  -0.698 -60.164 1.00 . A A . 136 LYS HZ2  1 1 
       10 18579 1 1 111 LYS HZ3  H  19.399   0.281 -58.786 1.00 . A A . 136 LYS HZ3  1 1 
       10 18580 1 1 111 LYS N    N  23.959  -4.053 -58.862 1.00 . A A . 136 LYS N    1 1 
       10 18581 1 1 111 LYS NZ   N  19.158  -0.647 -59.200 1.00 . A A . 136 LYS NZ   1 1 
       10 18582 1 1 111 LYS O    O  25.862  -1.087 -58.370 1.00 . A A . 136 LYS O    1 1 
       10 18583 1 1 112 TYR C    C  28.635  -3.273 -59.023 1.00 . A A . 137 TYR C    1 1 
       10 18584 1 1 112 TYR CA   C  27.792  -2.976 -57.784 1.00 . A A . 137 TYR CA   1 1 
       10 18585 1 1 112 TYR CB   C  28.299  -3.774 -56.581 1.00 . A A . 137 TYR CB   1 1 
       10 18586 1 1 112 TYR CD1  C  28.211  -2.141 -54.664 1.00 . A A . 137 TYR CD1  1 1 
       10 18587 1 1 112 TYR CD2  C  26.669  -3.956 -54.656 1.00 . A A . 137 TYR CD2  1 1 
       10 18588 1 1 112 TYR CE1  C  27.676  -1.676 -53.480 1.00 . A A . 137 TYR CE1  1 1 
       10 18589 1 1 112 TYR CE2  C  26.125  -3.495 -53.470 1.00 . A A . 137 TYR CE2  1 1 
       10 18590 1 1 112 TYR CG   C  27.719  -3.287 -55.272 1.00 . A A . 137 TYR CG   1 1 
       10 18591 1 1 112 TYR CZ   C  26.634  -2.352 -52.888 1.00 . A A . 137 TYR CZ   1 1 
       10 18592 1 1 112 TYR H    H  26.050  -4.171 -57.955 1.00 . A A . 137 TYR H    1 1 
       10 18593 1 1 112 TYR HA   H  27.883  -1.925 -57.558 1.00 . A A . 137 TYR HA   1 1 
       10 18594 1 1 112 TYR HB2  H  28.028  -4.813 -56.702 1.00 . A A . 137 TYR HB2  1 1 
       10 18595 1 1 112 TYR HB3  H  29.373  -3.688 -56.522 1.00 . A A . 137 TYR HB3  1 1 
       10 18596 1 1 112 TYR HD1  H  29.027  -1.611 -55.129 1.00 . A A . 137 TYR HD1  1 1 
       10 18597 1 1 112 TYR HD2  H  26.274  -4.851 -55.116 1.00 . A A . 137 TYR HD2  1 1 
       10 18598 1 1 112 TYR HE1  H  28.071  -0.779 -53.026 1.00 . A A . 137 TYR HE1  1 1 
       10 18599 1 1 112 TYR HE2  H  25.310  -4.029 -53.006 1.00 . A A . 137 TYR HE2  1 1 
       10 18600 1 1 112 TYR HH   H  25.912  -2.623 -51.123 1.00 . A A . 137 TYR HH   1 1 
       10 18601 1 1 112 TYR N    N  26.378  -3.245 -58.006 1.00 . A A . 137 TYR N    1 1 
       10 18602 1 1 112 TYR O    O  29.630  -2.590 -59.273 1.00 . A A . 137 TYR O    1 1 
       10 18603 1 1 112 TYR OH   O  26.099  -1.882 -51.711 1.00 . A A . 137 TYR OH   1 1 
       10 18604 1 1 113 LYS C    C  28.401  -3.737 -62.182 1.00 . A A . 138 LYS C    1 1 
       10 18605 1 1 113 LYS CA   C  28.957  -4.586 -61.039 1.00 . A A . 138 LYS CA   1 1 
       10 18606 1 1 113 LYS CB   C  28.885  -6.097 -61.359 1.00 . A A . 138 LYS CB   1 1 
       10 18607 1 1 113 LYS CD   C  26.991  -6.457 -63.003 1.00 . A A . 138 LYS CD   1 1 
       10 18608 1 1 113 LYS CE   C  27.823  -7.241 -64.008 1.00 . A A . 138 LYS CE   1 1 
       10 18609 1 1 113 LYS CG   C  27.481  -6.657 -61.573 1.00 . A A . 138 LYS CG   1 1 
       10 18610 1 1 113 LYS H    H  27.470  -4.819 -59.542 1.00 . A A . 138 LYS H    1 1 
       10 18611 1 1 113 LYS HA   H  29.994  -4.315 -60.890 1.00 . A A . 138 LYS HA   1 1 
       10 18612 1 1 113 LYS HB2  H  29.453  -6.283 -62.259 1.00 . A A . 138 LYS HB2  1 1 
       10 18613 1 1 113 LYS HB3  H  29.342  -6.640 -60.545 1.00 . A A . 138 LYS HB3  1 1 
       10 18614 1 1 113 LYS HD2  H  25.963  -6.785 -63.070 1.00 . A A . 138 LYS HD2  1 1 
       10 18615 1 1 113 LYS HD3  H  27.049  -5.404 -63.245 1.00 . A A . 138 LYS HD3  1 1 
       10 18616 1 1 113 LYS HE2  H  28.853  -6.924 -63.928 1.00 . A A . 138 LYS HE2  1 1 
       10 18617 1 1 113 LYS HE3  H  27.752  -8.293 -63.773 1.00 . A A . 138 LYS HE3  1 1 
       10 18618 1 1 113 LYS HG2  H  27.489  -7.714 -61.355 1.00 . A A . 138 LYS HG2  1 1 
       10 18619 1 1 113 LYS HG3  H  26.801  -6.157 -60.897 1.00 . A A . 138 LYS HG3  1 1 
       10 18620 1 1 113 LYS HZ1  H  26.335  -7.219 -65.480 1.00 . A A . 138 LYS HZ1  1 1 
       10 18621 1 1 113 LYS HZ2  H  27.865  -7.660 -66.055 1.00 . A A . 138 LYS HZ2  1 1 
       10 18622 1 1 113 LYS HZ3  H  27.535  -6.037 -65.694 1.00 . A A . 138 LYS HZ3  1 1 
       10 18623 1 1 113 LYS N    N  28.247  -4.277 -59.801 1.00 . A A . 138 LYS N    1 1 
       10 18624 1 1 113 LYS NZ   N  27.358  -7.023 -65.404 1.00 . A A . 138 LYS NZ   1 1 
       10 18625 1 1 113 LYS O    O  27.266  -3.271 -62.112 1.00 . A A . 138 LYS O    1 1 
       10 18626 1 1 114 PRO C    C  27.537  -3.181 -65.091 1.00 . A A . 139 PRO C    1 1 
       10 18627 1 1 114 PRO CA   C  28.782  -2.658 -64.369 1.00 . A A . 139 PRO CA   1 1 
       10 18628 1 1 114 PRO CB   C  29.994  -2.681 -65.308 1.00 . A A . 139 PRO CB   1 1 
       10 18629 1 1 114 PRO CD   C  30.561  -4.023 -63.414 1.00 . A A . 139 PRO CD   1 1 
       10 18630 1 1 114 PRO CG   C  30.792  -3.868 -64.888 1.00 . A A . 139 PRO CG   1 1 
       10 18631 1 1 114 PRO HA   H  28.600  -1.643 -64.047 1.00 . A A . 139 PRO HA   1 1 
       10 18632 1 1 114 PRO HB2  H  29.655  -2.774 -66.329 1.00 . A A . 139 PRO HB2  1 1 
       10 18633 1 1 114 PRO HB3  H  30.557  -1.767 -65.193 1.00 . A A . 139 PRO HB3  1 1 
       10 18634 1 1 114 PRO HD2  H  30.618  -5.064 -63.130 1.00 . A A . 139 PRO HD2  1 1 
       10 18635 1 1 114 PRO HD3  H  31.274  -3.436 -62.854 1.00 . A A . 139 PRO HD3  1 1 
       10 18636 1 1 114 PRO HG2  H  30.448  -4.744 -65.414 1.00 . A A . 139 PRO HG2  1 1 
       10 18637 1 1 114 PRO HG3  H  31.840  -3.696 -65.086 1.00 . A A . 139 PRO HG3  1 1 
       10 18638 1 1 114 PRO N    N  29.196  -3.502 -63.239 1.00 . A A . 139 PRO N    1 1 
       10 18639 1 1 114 PRO O    O  27.557  -4.255 -65.697 1.00 . A A . 139 PRO O    1 1 
       10 18640 1 1 115 VAL C    C  24.759  -1.506 -66.518 1.00 . A A . 140 VAL C    1 1 
       10 18641 1 1 115 VAL CA   C  25.216  -2.721 -65.717 1.00 . A A . 140 VAL CA   1 1 
       10 18642 1 1 115 VAL CB   C  24.079  -3.139 -64.757 1.00 . A A . 140 VAL CB   1 1 
       10 18643 1 1 115 VAL CG1  C  24.375  -4.485 -64.120 1.00 . A A . 140 VAL CG1  1 1 
       10 18644 1 1 115 VAL CG2  C  23.851  -2.077 -63.687 1.00 . A A . 140 VAL CG2  1 1 
       10 18645 1 1 115 VAL H    H  26.479  -1.631 -64.415 1.00 . A A . 140 VAL H    1 1 
       10 18646 1 1 115 VAL HA   H  25.412  -3.540 -66.394 1.00 . A A . 140 VAL HA   1 1 
       10 18647 1 1 115 VAL HB   H  23.171  -3.234 -65.334 1.00 . A A . 140 VAL HB   1 1 
       10 18648 1 1 115 VAL HG11 H  23.573  -4.748 -63.444 1.00 . A A . 140 VAL HG11 1 1 
       10 18649 1 1 115 VAL HG12 H  25.304  -4.427 -63.571 1.00 . A A . 140 VAL HG12 1 1 
       10 18650 1 1 115 VAL HG13 H  24.458  -5.238 -64.891 1.00 . A A . 140 VAL HG13 1 1 
       10 18651 1 1 115 VAL HG21 H  23.059  -2.398 -63.024 1.00 . A A . 140 VAL HG21 1 1 
       10 18652 1 1 115 VAL HG22 H  23.571  -1.147 -64.158 1.00 . A A . 140 VAL HG22 1 1 
       10 18653 1 1 115 VAL HG23 H  24.759  -1.937 -63.121 1.00 . A A . 140 VAL HG23 1 1 
       10 18654 1 1 115 VAL N    N  26.454  -2.418 -64.998 1.00 . A A . 140 VAL N    1 1 
       10 18655 1 1 115 VAL O    O  23.593  -1.397 -66.910 1.00 . A A . 140 VAL O    1 1 
       10 18656 1 1 116 VAL C    C  26.286   0.919 -68.608 1.00 . A A . 141 VAL C    1 1 
       10 18657 1 1 116 VAL CA   C  25.363   0.660 -67.419 1.00 . A A . 141 VAL CA   1 1 
       10 18658 1 1 116 VAL CB   C  25.443   1.841 -66.420 1.00 . A A . 141 VAL CB   1 1 
       10 18659 1 1 116 VAL CG1  C  26.812   1.909 -65.758 1.00 . A A . 141 VAL CG1  1 1 
       10 18660 1 1 116 VAL CG2  C  25.113   3.160 -67.105 1.00 . A A . 141 VAL CG2  1 1 
       10 18661 1 1 116 VAL H    H  26.615  -0.778 -66.518 1.00 . A A . 141 VAL H    1 1 
       10 18662 1 1 116 VAL HA   H  24.346   0.592 -67.779 1.00 . A A . 141 VAL HA   1 1 
       10 18663 1 1 116 VAL HB   H  24.709   1.675 -65.644 1.00 . A A . 141 VAL HB   1 1 
       10 18664 1 1 116 VAL HG11 H  26.838   2.743 -65.071 1.00 . A A . 141 VAL HG11 1 1 
       10 18665 1 1 116 VAL HG12 H  27.571   2.045 -66.515 1.00 . A A . 141 VAL HG12 1 1 
       10 18666 1 1 116 VAL HG13 H  26.999   0.992 -65.220 1.00 . A A . 141 VAL HG13 1 1 
       10 18667 1 1 116 VAL HG21 H  24.108   3.121 -67.498 1.00 . A A . 141 VAL HG21 1 1 
       10 18668 1 1 116 VAL HG22 H  25.809   3.330 -67.914 1.00 . A A . 141 VAL HG22 1 1 
       10 18669 1 1 116 VAL HG23 H  25.189   3.965 -66.390 1.00 . A A . 141 VAL HG23 1 1 
       10 18670 1 1 116 VAL N    N  25.686  -0.595 -66.765 1.00 . A A . 141 VAL N    1 1 
       10 18671 1 1 116 VAL O    O  27.496   0.700 -68.534 1.00 . A A . 141 VAL O    1 1 
       10 18672 1 1 117 ASP C    C  26.501   3.295 -70.937 1.00 . A A . 142 ASP C    1 1 
       10 18673 1 1 117 ASP CA   C  26.455   1.777 -70.880 1.00 . A A . 142 ASP CA   1 1 
       10 18674 1 1 117 ASP CB   C  25.836   1.227 -72.169 1.00 . A A . 142 ASP CB   1 1 
       10 18675 1 1 117 ASP CG   C  26.244  -0.202 -72.458 1.00 . A A . 142 ASP CG   1 1 
       10 18676 1 1 117 ASP H    H  24.714   1.392 -69.741 1.00 . A A . 142 ASP H    1 1 
       10 18677 1 1 117 ASP HA   H  27.462   1.398 -70.779 1.00 . A A . 142 ASP HA   1 1 
       10 18678 1 1 117 ASP HB2  H  24.760   1.262 -72.084 1.00 . A A . 142 ASP HB2  1 1 
       10 18679 1 1 117 ASP HB3  H  26.145   1.845 -72.999 1.00 . A A . 142 ASP HB3  1 1 
       10 18680 1 1 117 ASP N    N  25.694   1.352 -69.711 1.00 . A A . 142 ASP N    1 1 
       10 18681 1 1 117 ASP O    O  25.500   3.937 -71.264 1.00 . A A . 142 ASP O    1 1 
       10 18682 1 1 117 ASP OD1  O  25.845  -1.110 -71.699 1.00 . A A . 142 ASP OD1  1 1 
       10 18683 1 1 117 ASP OD2  O  26.954  -0.427 -73.461 1.00 . A A . 142 ASP OD2  1 1 
       10 18684 1 1 118 PRO C    C  27.731   5.959 -71.969 1.00 . A A . 143 PRO C    1 1 
       10 18685 1 1 118 PRO CA   C  27.808   5.350 -70.571 1.00 . A A . 143 PRO CA   1 1 
       10 18686 1 1 118 PRO CB   C  29.205   5.564 -69.965 1.00 . A A . 143 PRO CB   1 1 
       10 18687 1 1 118 PRO CD   C  28.877   3.205 -70.175 1.00 . A A . 143 PRO CD   1 1 
       10 18688 1 1 118 PRO CG   C  29.578   4.252 -69.358 1.00 . A A . 143 PRO CG   1 1 
       10 18689 1 1 118 PRO HA   H  27.066   5.817 -69.941 1.00 . A A . 143 PRO HA   1 1 
       10 18690 1 1 118 PRO HB2  H  29.898   5.848 -70.742 1.00 . A A . 143 PRO HB2  1 1 
       10 18691 1 1 118 PRO HB3  H  29.159   6.342 -69.218 1.00 . A A . 143 PRO HB3  1 1 
       10 18692 1 1 118 PRO HD2  H  29.476   2.926 -71.031 1.00 . A A . 143 PRO HD2  1 1 
       10 18693 1 1 118 PRO HD3  H  28.648   2.341 -69.571 1.00 . A A . 143 PRO HD3  1 1 
       10 18694 1 1 118 PRO HG2  H  30.648   4.113 -69.406 1.00 . A A . 143 PRO HG2  1 1 
       10 18695 1 1 118 PRO HG3  H  29.239   4.215 -68.332 1.00 . A A . 143 PRO HG3  1 1 
       10 18696 1 1 118 PRO N    N  27.649   3.894 -70.590 1.00 . A A . 143 PRO N    1 1 
       10 18697 1 1 118 PRO O    O  26.723   6.560 -72.342 1.00 . A A . 143 PRO O    1 1 
       10 18698 1 1 119 ASN C    C  29.395   5.255 -75.037 1.00 . A A . 144 ASN C    1 1 
       10 18699 1 1 119 ASN CA   C  28.821   6.307 -74.106 1.00 . A A . 144 ASN CA   1 1 
       10 18700 1 1 119 ASN CB   C  29.649   7.595 -74.206 1.00 . A A . 144 ASN CB   1 1 
       10 18701 1 1 119 ASN CG   C  29.090   8.720 -73.359 1.00 . A A . 144 ASN CG   1 1 
       10 18702 1 1 119 ASN H    H  29.579   5.334 -72.389 1.00 . A A . 144 ASN H    1 1 
       10 18703 1 1 119 ASN HA   H  27.803   6.519 -74.403 1.00 . A A . 144 ASN HA   1 1 
       10 18704 1 1 119 ASN HB2  H  30.657   7.393 -73.877 1.00 . A A . 144 ASN HB2  1 1 
       10 18705 1 1 119 ASN HB3  H  29.671   7.923 -75.235 1.00 . A A . 144 ASN HB3  1 1 
       10 18706 1 1 119 ASN HD21 H  27.926   9.319 -74.855 1.00 . A A . 144 ASN HD21 1 1 
       10 18707 1 1 119 ASN HD22 H  27.806  10.241 -73.393 1.00 . A A . 144 ASN HD22 1 1 
       10 18708 1 1 119 ASN N    N  28.794   5.805 -72.741 1.00 . A A . 144 ASN N    1 1 
       10 18709 1 1 119 ASN ND2  N  28.185   9.502 -73.928 1.00 . A A . 144 ASN ND2  1 1 
       10 18710 1 1 119 ASN O    O  30.464   4.704 -74.761 1.00 . A A . 144 ASN O    1 1 
       10 18711 1 1 119 ASN OD1  O  29.462   8.882 -72.197 1.00 . A A . 144 ASN OD1  1 1 
       10 18712 1 1 120 PRO C    C  30.518   4.507 -77.734 1.00 . A A . 145 PRO C    1 1 
       10 18713 1 1 120 PRO CA   C  29.194   4.019 -77.154 1.00 . A A . 145 PRO CA   1 1 
       10 18714 1 1 120 PRO CB   C  28.098   4.020 -78.227 1.00 . A A . 145 PRO CB   1 1 
       10 18715 1 1 120 PRO CD   C  27.351   5.456 -76.468 1.00 . A A . 145 PRO CD   1 1 
       10 18716 1 1 120 PRO CG   C  26.873   4.507 -77.532 1.00 . A A . 145 PRO CG   1 1 
       10 18717 1 1 120 PRO HA   H  29.322   3.022 -76.759 1.00 . A A . 145 PRO HA   1 1 
       10 18718 1 1 120 PRO HB2  H  28.382   4.682 -79.034 1.00 . A A . 145 PRO HB2  1 1 
       10 18719 1 1 120 PRO HB3  H  27.963   3.019 -78.607 1.00 . A A . 145 PRO HB3  1 1 
       10 18720 1 1 120 PRO HD2  H  27.407   6.462 -76.858 1.00 . A A . 145 PRO HD2  1 1 
       10 18721 1 1 120 PRO HD3  H  26.699   5.418 -75.607 1.00 . A A . 145 PRO HD3  1 1 
       10 18722 1 1 120 PRO HG2  H  26.233   5.023 -78.233 1.00 . A A . 145 PRO HG2  1 1 
       10 18723 1 1 120 PRO HG3  H  26.349   3.676 -77.085 1.00 . A A . 145 PRO HG3  1 1 
       10 18724 1 1 120 PRO N    N  28.692   4.943 -76.135 1.00 . A A . 145 PRO N    1 1 
       10 18725 1 1 120 PRO O    O  30.594   5.621 -78.260 1.00 . A A . 145 PRO O    1 1 
       10 18726 1 1 121 PRO C    C  33.003   4.537 -79.480 1.00 . A A . 146 PRO C    1 1 
       10 18727 1 1 121 PRO CA   C  32.932   4.048 -78.039 1.00 . A A . 146 PRO CA   1 1 
       10 18728 1 1 121 PRO CB   C  33.723   2.745 -77.877 1.00 . A A . 146 PRO CB   1 1 
       10 18729 1 1 121 PRO CD   C  31.517   2.308 -77.091 1.00 . A A . 146 PRO CD   1 1 
       10 18730 1 1 121 PRO CG   C  32.963   1.966 -76.865 1.00 . A A . 146 PRO CG   1 1 
       10 18731 1 1 121 PRO HA   H  33.348   4.804 -77.387 1.00 . A A . 146 PRO HA   1 1 
       10 18732 1 1 121 PRO HB2  H  33.764   2.227 -78.823 1.00 . A A . 146 PRO HB2  1 1 
       10 18733 1 1 121 PRO HB3  H  34.723   2.967 -77.535 1.00 . A A . 146 PRO HB3  1 1 
       10 18734 1 1 121 PRO HD2  H  31.076   1.632 -77.808 1.00 . A A . 146 PRO HD2  1 1 
       10 18735 1 1 121 PRO HD3  H  30.973   2.281 -76.159 1.00 . A A . 146 PRO HD3  1 1 
       10 18736 1 1 121 PRO HG2  H  33.128   0.909 -77.016 1.00 . A A . 146 PRO HG2  1 1 
       10 18737 1 1 121 PRO HG3  H  33.268   2.257 -75.870 1.00 . A A . 146 PRO HG3  1 1 
       10 18738 1 1 121 PRO N    N  31.573   3.680 -77.625 1.00 . A A . 146 PRO N    1 1 
       10 18739 1 1 121 PRO O    O  32.794   3.772 -80.422 1.00 . A A . 146 PRO O    1 1 
       10 18740 1 1 122 ALA C    C  34.772   7.046 -81.117 1.00 . A A . 147 ALA C    1 1 
       10 18741 1 1 122 ALA CA   C  33.399   6.413 -80.958 1.00 . A A . 147 ALA CA   1 1 
       10 18742 1 1 122 ALA CB   C  32.299   7.440 -81.179 1.00 . A A . 147 ALA CB   1 1 
       10 18743 1 1 122 ALA H    H  33.421   6.383 -78.847 1.00 . A A . 147 ALA H    1 1 
       10 18744 1 1 122 ALA HA   H  33.286   5.628 -81.693 1.00 . A A . 147 ALA HA   1 1 
       10 18745 1 1 122 ALA HB1  H  32.362   7.825 -82.186 1.00 . A A . 147 ALA HB1  1 1 
       10 18746 1 1 122 ALA HB2  H  32.420   8.251 -80.476 1.00 . A A . 147 ALA HB2  1 1 
       10 18747 1 1 122 ALA HB3  H  31.336   6.975 -81.029 1.00 . A A . 147 ALA HB3  1 1 
       10 18748 1 1 122 ALA N    N  33.282   5.818 -79.641 1.00 . A A . 147 ALA N    1 1 
       10 18749 1 1 122 ALA O    O  34.899   8.267 -80.886 1.00 . A A . 147 ALA O    1 1 
       10 18750 1 1 122 ALA OXT  O  35.728   6.312 -81.443 1.00 . A A . 147 ALA OXT  1 1 
       11 18751 1 1   1 ALA C    C -18.790 -17.498 -25.736 1.00 . A A .  26 ALA C    1 1 
       11 18752 1 1   1 ALA CA   C -19.545 -16.174 -25.796 1.00 . A A .  26 ALA CA   1 1 
       11 18753 1 1   1 ALA CB   C -21.012 -16.413 -26.117 1.00 . A A .  26 ALA CB   1 1 
       11 18754 1 1   1 ALA H1   H -17.939 -15.097 -26.567 1.00 . A A .  26 ALA H1   1 1 
       11 18755 1 1   1 ALA H2   H -19.443 -14.348 -26.785 1.00 . A A .  26 ALA H2   1 1 
       11 18756 1 1   1 ALA H3   H -19.011 -15.675 -27.747 1.00 . A A .  26 ALA H3   1 1 
       11 18757 1 1   1 ALA HA   H -19.488 -15.700 -24.827 1.00 . A A .  26 ALA HA   1 1 
       11 18758 1 1   1 ALA HB1  H -21.096 -16.929 -27.062 1.00 . A A .  26 ALA HB1  1 1 
       11 18759 1 1   1 ALA HB2  H -21.525 -15.464 -26.179 1.00 . A A .  26 ALA HB2  1 1 
       11 18760 1 1   1 ALA HB3  H -21.458 -17.013 -25.338 1.00 . A A .  26 ALA HB3  1 1 
       11 18761 1 1   1 ALA N    N -18.943 -15.261 -26.793 1.00 . A A .  26 ALA N    1 1 
       11 18762 1 1   1 ALA O    O -18.758 -18.157 -24.695 1.00 . A A .  26 ALA O    1 1 
       11 18763 1 1   2 ASP C    C -16.037 -18.970 -26.316 1.00 . A A .  27 ASP C    1 1 
       11 18764 1 1   2 ASP CA   C -17.435 -19.141 -26.907 1.00 . A A .  27 ASP CA   1 1 
       11 18765 1 1   2 ASP CB   C -17.343 -19.643 -28.352 1.00 . A A .  27 ASP CB   1 1 
       11 18766 1 1   2 ASP CG   C -16.659 -20.995 -28.463 1.00 . A A .  27 ASP CG   1 1 
       11 18767 1 1   2 ASP H    H -18.225 -17.321 -27.650 1.00 . A A .  27 ASP H    1 1 
       11 18768 1 1   2 ASP HA   H -17.973 -19.868 -26.317 1.00 . A A .  27 ASP HA   1 1 
       11 18769 1 1   2 ASP HB2  H -18.340 -19.732 -28.759 1.00 . A A .  27 ASP HB2  1 1 
       11 18770 1 1   2 ASP HB3  H -16.782 -18.929 -28.937 1.00 . A A .  27 ASP HB3  1 1 
       11 18771 1 1   2 ASP N    N -18.177 -17.886 -26.848 1.00 . A A .  27 ASP N    1 1 
       11 18772 1 1   2 ASP O    O -15.085 -18.652 -27.033 1.00 . A A .  27 ASP O    1 1 
       11 18773 1 1   2 ASP OD1  O -17.341 -22.029 -28.279 1.00 . A A .  27 ASP OD1  1 1 
       11 18774 1 1   2 ASP OD2  O -15.445 -21.034 -28.753 1.00 . A A .  27 ASP OD2  1 1 
       11 18775 1 1   3 VAL C    C -14.104 -17.646 -24.226 1.00 . A A .  28 VAL C    1 1 
       11 18776 1 1   3 VAL CA   C -14.670 -19.074 -24.267 1.00 . A A .  28 VAL CA   1 1 
       11 18777 1 1   3 VAL CB   C -13.621 -20.045 -24.868 1.00 . A A .  28 VAL CB   1 1 
       11 18778 1 1   3 VAL CG1  C -12.309 -19.984 -24.100 1.00 . A A .  28 VAL CG1  1 1 
       11 18779 1 1   3 VAL CG2  C -14.160 -21.467 -24.874 1.00 . A A .  28 VAL CG2  1 1 
       11 18780 1 1   3 VAL H    H -16.765 -19.289 -24.484 1.00 . A A .  28 VAL H    1 1 
       11 18781 1 1   3 VAL HA   H -14.866 -19.388 -23.252 1.00 . A A .  28 VAL HA   1 1 
       11 18782 1 1   3 VAL HB   H -13.429 -19.753 -25.890 1.00 . A A .  28 VAL HB   1 1 
       11 18783 1 1   3 VAL HG11 H -12.478 -20.291 -23.077 1.00 . A A .  28 VAL HG11 1 1 
       11 18784 1 1   3 VAL HG12 H -11.932 -18.971 -24.114 1.00 . A A .  28 VAL HG12 1 1 
       11 18785 1 1   3 VAL HG13 H -11.589 -20.644 -24.561 1.00 . A A .  28 VAL HG13 1 1 
       11 18786 1 1   3 VAL HG21 H -13.421 -22.130 -25.300 1.00 . A A .  28 VAL HG21 1 1 
       11 18787 1 1   3 VAL HG22 H -15.064 -21.508 -25.464 1.00 . A A .  28 VAL HG22 1 1 
       11 18788 1 1   3 VAL HG23 H -14.378 -21.774 -23.861 1.00 . A A .  28 VAL HG23 1 1 
       11 18789 1 1   3 VAL N    N -15.944 -19.134 -24.993 1.00 . A A .  28 VAL N    1 1 
       11 18790 1 1   3 VAL O    O -14.222 -16.881 -25.186 1.00 . A A .  28 VAL O    1 1 
       11 18791 1 1   4 PHE C    C -11.398 -16.064 -22.841 1.00 . A A .  29 PHE C    1 1 
       11 18792 1 1   4 PHE CA   C -12.918 -15.966 -22.936 1.00 . A A .  29 PHE CA   1 1 
       11 18793 1 1   4 PHE CB   C -13.486 -15.272 -21.690 1.00 . A A .  29 PHE CB   1 1 
       11 18794 1 1   4 PHE CD1  C -13.913 -17.057 -19.973 1.00 . A A .  29 PHE CD1  1 1 
       11 18795 1 1   4 PHE CD2  C -12.132 -15.516 -19.589 1.00 . A A .  29 PHE CD2  1 1 
       11 18796 1 1   4 PHE CE1  C -13.625 -17.689 -18.780 1.00 . A A .  29 PHE CE1  1 1 
       11 18797 1 1   4 PHE CE2  C -11.842 -16.143 -18.395 1.00 . A A .  29 PHE CE2  1 1 
       11 18798 1 1   4 PHE CG   C -13.169 -15.965 -20.392 1.00 . A A .  29 PHE CG   1 1 
       11 18799 1 1   4 PHE CZ   C -12.590 -17.232 -17.990 1.00 . A A .  29 PHE CZ   1 1 
       11 18800 1 1   4 PHE H    H -13.436 -17.931 -22.364 1.00 . A A .  29 PHE H    1 1 
       11 18801 1 1   4 PHE HA   H -13.174 -15.382 -23.810 1.00 . A A .  29 PHE HA   1 1 
       11 18802 1 1   4 PHE HB2  H -13.085 -14.271 -21.632 1.00 . A A .  29 PHE HB2  1 1 
       11 18803 1 1   4 PHE HB3  H -14.562 -15.214 -21.782 1.00 . A A .  29 PHE HB3  1 1 
       11 18804 1 1   4 PHE HD1  H -14.723 -17.416 -20.591 1.00 . A A .  29 PHE HD1  1 1 
       11 18805 1 1   4 PHE HD2  H -11.546 -14.666 -19.907 1.00 . A A .  29 PHE HD2  1 1 
       11 18806 1 1   4 PHE HE1  H -14.210 -18.542 -18.466 1.00 . A A .  29 PHE HE1  1 1 
       11 18807 1 1   4 PHE HE2  H -11.032 -15.783 -17.779 1.00 . A A .  29 PHE HE2  1 1 
       11 18808 1 1   4 PHE HZ   H -12.366 -17.723 -17.055 1.00 . A A .  29 PHE HZ   1 1 
       11 18809 1 1   4 PHE N    N -13.503 -17.288 -23.099 1.00 . A A .  29 PHE N    1 1 
       11 18810 1 1   4 PHE O    O -10.862 -17.056 -22.345 1.00 . A A .  29 PHE O    1 1 
       11 18811 1 1   5 ASP C    C  -8.801 -13.984 -22.222 1.00 . A A .  30 ASP C    1 1 
       11 18812 1 1   5 ASP CA   C  -9.249 -15.007 -23.258 1.00 . A A .  30 ASP CA   1 1 
       11 18813 1 1   5 ASP CB   C  -8.644 -14.672 -24.625 1.00 . A A .  30 ASP CB   1 1 
       11 18814 1 1   5 ASP CG   C  -7.125 -14.744 -24.628 1.00 . A A .  30 ASP CG   1 1 
       11 18815 1 1   5 ASP H    H -11.186 -14.293 -23.741 1.00 . A A .  30 ASP H    1 1 
       11 18816 1 1   5 ASP HA   H  -8.907 -15.985 -22.950 1.00 . A A .  30 ASP HA   1 1 
       11 18817 1 1   5 ASP HB2  H  -9.018 -15.373 -25.358 1.00 . A A .  30 ASP HB2  1 1 
       11 18818 1 1   5 ASP HB3  H  -8.938 -13.672 -24.907 1.00 . A A .  30 ASP HB3  1 1 
       11 18819 1 1   5 ASP N    N -10.708 -15.043 -23.328 1.00 . A A .  30 ASP N    1 1 
       11 18820 1 1   5 ASP O    O  -9.197 -12.818 -22.285 1.00 . A A .  30 ASP O    1 1 
       11 18821 1 1   5 ASP OD1  O  -6.581 -15.869 -24.586 1.00 . A A .  30 ASP OD1  1 1 
       11 18822 1 1   5 ASP OD2  O  -6.468 -13.685 -24.688 1.00 . A A .  30 ASP OD2  1 1 
       11 18823 1 1   6 PRO C    C  -6.654 -12.387 -20.757 1.00 . A A .  31 PRO C    1 1 
       11 18824 1 1   6 PRO CA   C  -7.488 -13.530 -20.187 1.00 . A A .  31 PRO CA   1 1 
       11 18825 1 1   6 PRO CB   C  -6.623 -14.451 -19.317 1.00 . A A .  31 PRO CB   1 1 
       11 18826 1 1   6 PRO CD   C  -7.533 -15.797 -21.064 1.00 . A A .  31 PRO CD   1 1 
       11 18827 1 1   6 PRO CG   C  -6.340 -15.641 -20.167 1.00 . A A .  31 PRO CG   1 1 
       11 18828 1 1   6 PRO HA   H  -8.294 -13.122 -19.592 1.00 . A A .  31 PRO HA   1 1 
       11 18829 1 1   6 PRO HB2  H  -5.713 -13.937 -19.040 1.00 . A A .  31 PRO HB2  1 1 
       11 18830 1 1   6 PRO HB3  H  -7.171 -14.725 -18.427 1.00 . A A .  31 PRO HB3  1 1 
       11 18831 1 1   6 PRO HD2  H  -7.241 -16.229 -22.011 1.00 . A A .  31 PRO HD2  1 1 
       11 18832 1 1   6 PRO HD3  H  -8.288 -16.401 -20.586 1.00 . A A .  31 PRO HD3  1 1 
       11 18833 1 1   6 PRO HG2  H  -5.448 -15.473 -20.753 1.00 . A A .  31 PRO HG2  1 1 
       11 18834 1 1   6 PRO HG3  H  -6.222 -16.516 -19.545 1.00 . A A .  31 PRO HG3  1 1 
       11 18835 1 1   6 PRO N    N  -8.000 -14.415 -21.238 1.00 . A A .  31 PRO N    1 1 
       11 18836 1 1   6 PRO O    O  -5.759 -12.609 -21.574 1.00 . A A .  31 PRO O    1 1 
       11 18837 1 1   7 PRO C    C  -4.741 -10.037 -20.723 1.00 . A A .  32 PRO C    1 1 
       11 18838 1 1   7 PRO CA   C  -6.260  -9.949 -20.835 1.00 . A A .  32 PRO CA   1 1 
       11 18839 1 1   7 PRO CB   C  -6.796  -8.826 -19.946 1.00 . A A .  32 PRO CB   1 1 
       11 18840 1 1   7 PRO CD   C  -7.951 -10.815 -19.309 1.00 . A A .  32 PRO CD   1 1 
       11 18841 1 1   7 PRO CG   C  -8.105  -9.327 -19.447 1.00 . A A .  32 PRO CG   1 1 
       11 18842 1 1   7 PRO HA   H  -6.529  -9.754 -21.864 1.00 . A A .  32 PRO HA   1 1 
       11 18843 1 1   7 PRO HB2  H  -6.106  -8.645 -19.134 1.00 . A A .  32 PRO HB2  1 1 
       11 18844 1 1   7 PRO HB3  H  -6.917  -7.926 -20.531 1.00 . A A .  32 PRO HB3  1 1 
       11 18845 1 1   7 PRO HD2  H  -7.599 -11.068 -18.319 1.00 . A A .  32 PRO HD2  1 1 
       11 18846 1 1   7 PRO HD3  H  -8.886 -11.314 -19.518 1.00 . A A .  32 PRO HD3  1 1 
       11 18847 1 1   7 PRO HG2  H  -8.326  -8.883 -18.486 1.00 . A A .  32 PRO HG2  1 1 
       11 18848 1 1   7 PRO HG3  H  -8.883  -9.094 -20.157 1.00 . A A .  32 PRO HG3  1 1 
       11 18849 1 1   7 PRO N    N  -6.939 -11.146 -20.328 1.00 . A A .  32 PRO N    1 1 
       11 18850 1 1   7 PRO O    O  -4.190 -10.156 -19.625 1.00 . A A .  32 PRO O    1 1 
       11 18851 1 1   8 THR C    C  -2.070  -8.616 -21.859 1.00 . A A .  33 THR C    1 1 
       11 18852 1 1   8 THR CA   C  -2.623 -10.035 -21.908 1.00 . A A .  33 THR CA   1 1 
       11 18853 1 1   8 THR CB   C  -2.131 -10.757 -23.180 1.00 . A A .  33 THR CB   1 1 
       11 18854 1 1   8 THR CG2  C  -0.618 -10.923 -23.172 1.00 . A A .  33 THR CG2  1 1 
       11 18855 1 1   8 THR H    H  -4.570  -9.937 -22.707 1.00 . A A .  33 THR H    1 1 
       11 18856 1 1   8 THR HA   H  -2.275 -10.582 -21.044 1.00 . A A .  33 THR HA   1 1 
       11 18857 1 1   8 THR HB   H  -2.410 -10.168 -24.042 1.00 . A A .  33 THR HB   1 1 
       11 18858 1 1   8 THR HG1  H  -3.160 -12.145 -24.146 1.00 . A A .  33 THR HG1  1 1 
       11 18859 1 1   8 THR HG21 H  -0.308 -11.447 -24.062 1.00 . A A .  33 THR HG21 1 1 
       11 18860 1 1   8 THR HG22 H  -0.322 -11.487 -22.299 1.00 . A A .  33 THR HG22 1 1 
       11 18861 1 1   8 THR HG23 H  -0.151  -9.950 -23.146 1.00 . A A .  33 THR HG23 1 1 
       11 18862 1 1   8 THR N    N  -4.073  -9.997 -21.866 1.00 . A A .  33 THR N    1 1 
       11 18863 1 1   8 THR O    O  -2.597  -7.715 -22.517 1.00 . A A .  33 THR O    1 1 
       11 18864 1 1   8 THR OG1  O  -2.750 -12.048 -23.274 1.00 . A A .  33 THR OG1  1 1 
       11 18865 1 1   9 GLN C    C   0.759  -6.889 -21.783 1.00 . A A .  34 GLN C    1 1 
       11 18866 1 1   9 GLN CA   C  -0.456  -7.090 -20.881 1.00 . A A .  34 GLN CA   1 1 
       11 18867 1 1   9 GLN CB   C  -0.080  -6.878 -19.409 1.00 . A A .  34 GLN CB   1 1 
       11 18868 1 1   9 GLN CD   C   1.065  -7.822 -17.353 1.00 . A A .  34 GLN CD   1 1 
       11 18869 1 1   9 GLN CG   C   0.752  -8.010 -18.823 1.00 . A A .  34 GLN CG   1 1 
       11 18870 1 1   9 GLN H    H  -0.630  -9.181 -20.593 1.00 . A A .  34 GLN H    1 1 
       11 18871 1 1   9 GLN HA   H  -1.209  -6.367 -21.155 1.00 . A A .  34 GLN HA   1 1 
       11 18872 1 1   9 GLN HB2  H   0.486  -5.963 -19.320 1.00 . A A .  34 GLN HB2  1 1 
       11 18873 1 1   9 GLN HB3  H  -0.987  -6.789 -18.828 1.00 . A A .  34 GLN HB3  1 1 
       11 18874 1 1   9 GLN HE21 H   1.052  -9.787 -17.073 1.00 . A A .  34 GLN HE21 1 1 
       11 18875 1 1   9 GLN HE22 H   1.388  -8.828 -15.671 1.00 . A A .  34 GLN HE22 1 1 
       11 18876 1 1   9 GLN HG2  H   0.208  -8.936 -18.942 1.00 . A A .  34 GLN HG2  1 1 
       11 18877 1 1   9 GLN HG3  H   1.683  -8.071 -19.368 1.00 . A A .  34 GLN HG3  1 1 
       11 18878 1 1   9 GLN N    N  -1.030  -8.415 -21.064 1.00 . A A .  34 GLN N    1 1 
       11 18879 1 1   9 GLN NE2  N   1.179  -8.923 -16.627 1.00 . A A .  34 GLN NE2  1 1 
       11 18880 1 1   9 GLN O    O   1.701  -7.684 -21.764 1.00 . A A .  34 GLN O    1 1 
       11 18881 1 1   9 GLN OE1  O   1.198  -6.698 -16.870 1.00 . A A .  34 GLN OE1  1 1 
       11 18882 1 1  10 TYR C    C   1.932  -3.994 -23.670 1.00 . A A .  35 TYR C    1 1 
       11 18883 1 1  10 TYR CA   C   1.826  -5.503 -23.478 1.00 . A A .  35 TYR CA   1 1 
       11 18884 1 1  10 TYR CB   C   1.657  -6.209 -24.833 1.00 . A A .  35 TYR CB   1 1 
       11 18885 1 1  10 TYR CD1  C  -0.271  -5.112 -26.062 1.00 . A A .  35 TYR CD1  1 1 
       11 18886 1 1  10 TYR CD2  C  -0.587  -7.307 -25.189 1.00 . A A .  35 TYR CD2  1 1 
       11 18887 1 1  10 TYR CE1  C  -1.563  -5.117 -26.552 1.00 . A A .  35 TYR CE1  1 1 
       11 18888 1 1  10 TYR CE2  C  -1.878  -7.320 -25.676 1.00 . A A .  35 TYR CE2  1 1 
       11 18889 1 1  10 TYR CG   C   0.240  -6.206 -25.372 1.00 . A A .  35 TYR CG   1 1 
       11 18890 1 1  10 TYR CZ   C  -2.362  -6.225 -26.354 1.00 . A A .  35 TYR CZ   1 1 
       11 18891 1 1  10 TYR H    H  -0.061  -5.238 -22.554 1.00 . A A .  35 TYR H    1 1 
       11 18892 1 1  10 TYR HA   H   2.737  -5.853 -23.015 1.00 . A A .  35 TYR HA   1 1 
       11 18893 1 1  10 TYR HB2  H   2.284  -5.720 -25.562 1.00 . A A .  35 TYR HB2  1 1 
       11 18894 1 1  10 TYR HB3  H   1.970  -7.238 -24.731 1.00 . A A .  35 TYR HB3  1 1 
       11 18895 1 1  10 TYR HD1  H   0.357  -4.247 -26.213 1.00 . A A .  35 TYR HD1  1 1 
       11 18896 1 1  10 TYR HD2  H  -0.206  -8.165 -24.656 1.00 . A A .  35 TYR HD2  1 1 
       11 18897 1 1  10 TYR HE1  H  -1.940  -4.257 -27.089 1.00 . A A .  35 TYR HE1  1 1 
       11 18898 1 1  10 TYR HE2  H  -2.504  -8.187 -25.520 1.00 . A A .  35 TYR HE2  1 1 
       11 18899 1 1  10 TYR HH   H  -4.256  -6.458 -26.108 1.00 . A A .  35 TYR HH   1 1 
       11 18900 1 1  10 TYR N    N   0.727  -5.829 -22.579 1.00 . A A .  35 TYR N    1 1 
       11 18901 1 1  10 TYR O    O   0.951  -3.327 -23.992 1.00 . A A .  35 TYR O    1 1 
       11 18902 1 1  10 TYR OH   O  -3.653  -6.237 -26.831 1.00 . A A .  35 TYR OH   1 1 
       11 18903 1 1  11 GLY C    C   3.740  -1.558 -24.947 1.00 . A A .  36 GLY C    1 1 
       11 18904 1 1  11 GLY CA   C   3.313  -2.018 -23.565 1.00 . A A .  36 GLY CA   1 1 
       11 18905 1 1  11 GLY H    H   3.885  -4.032 -23.243 1.00 . A A .  36 GLY H    1 1 
       11 18906 1 1  11 GLY HA2  H   2.383  -1.530 -23.311 1.00 . A A .  36 GLY HA2  1 1 
       11 18907 1 1  11 GLY HA3  H   4.068  -1.718 -22.852 1.00 . A A .  36 GLY HA3  1 1 
       11 18908 1 1  11 GLY N    N   3.126  -3.455 -23.471 1.00 . A A .  36 GLY N    1 1 
       11 18909 1 1  11 GLY O    O   4.355  -0.504 -25.090 1.00 . A A .  36 GLY O    1 1 
       11 18910 1 1  12 TYR C    C   2.599  -2.377 -28.249 1.00 . A A .  37 TYR C    1 1 
       11 18911 1 1  12 TYR CA   C   3.744  -1.984 -27.338 1.00 . A A .  37 TYR CA   1 1 
       11 18912 1 1  12 TYR CB   C   5.052  -2.648 -27.790 1.00 . A A .  37 TYR CB   1 1 
       11 18913 1 1  12 TYR CD1  C   4.695  -5.097 -27.257 1.00 . A A .  37 TYR CD1  1 1 
       11 18914 1 1  12 TYR CD2  C   6.399  -3.921 -26.077 1.00 . A A .  37 TYR CD2  1 1 
       11 18915 1 1  12 TYR CE1  C   4.998  -6.244 -26.552 1.00 . A A .  37 TYR CE1  1 1 
       11 18916 1 1  12 TYR CE2  C   6.707  -5.065 -25.368 1.00 . A A .  37 TYR CE2  1 1 
       11 18917 1 1  12 TYR CG   C   5.390  -3.916 -27.032 1.00 . A A .  37 TYR CG   1 1 
       11 18918 1 1  12 TYR CZ   C   6.005  -6.225 -25.609 1.00 . A A .  37 TYR CZ   1 1 
       11 18919 1 1  12 TYR H    H   2.958  -3.195 -25.798 1.00 . A A .  37 TYR H    1 1 
       11 18920 1 1  12 TYR HA   H   3.864  -0.911 -27.378 1.00 . A A .  37 TYR HA   1 1 
       11 18921 1 1  12 TYR HB2  H   4.976  -2.900 -28.837 1.00 . A A .  37 TYR HB2  1 1 
       11 18922 1 1  12 TYR HB3  H   5.865  -1.952 -27.651 1.00 . A A .  37 TYR HB3  1 1 
       11 18923 1 1  12 TYR HD1  H   3.909  -5.111 -27.997 1.00 . A A .  37 TYR HD1  1 1 
       11 18924 1 1  12 TYR HD2  H   6.950  -3.010 -25.892 1.00 . A A .  37 TYR HD2  1 1 
       11 18925 1 1  12 TYR HE1  H   4.447  -7.151 -26.742 1.00 . A A .  37 TYR HE1  1 1 
       11 18926 1 1  12 TYR HE2  H   7.495  -5.047 -24.630 1.00 . A A .  37 TYR HE2  1 1 
       11 18927 1 1  12 TYR HH   H   6.441  -7.146 -23.978 1.00 . A A .  37 TYR HH   1 1 
       11 18928 1 1  12 TYR N    N   3.426  -2.346 -25.966 1.00 . A A .  37 TYR N    1 1 
       11 18929 1 1  12 TYR O    O   1.678  -3.074 -27.822 1.00 . A A .  37 TYR O    1 1 
       11 18930 1 1  12 TYR OH   O   6.307  -7.366 -24.903 1.00 . A A .  37 TYR OH   1 1 
       11 18931 1 1  13 ASP C    C   1.623  -3.655 -30.883 1.00 . A A .  38 ASP C    1 1 
       11 18932 1 1  13 ASP CA   C   1.587  -2.205 -30.437 1.00 . A A .  38 ASP CA   1 1 
       11 18933 1 1  13 ASP CB   C   1.678  -1.288 -31.656 1.00 . A A .  38 ASP CB   1 1 
       11 18934 1 1  13 ASP CG   C   0.657  -1.652 -32.715 1.00 . A A .  38 ASP CG   1 1 
       11 18935 1 1  13 ASP H    H   3.429  -1.416 -29.782 1.00 . A A .  38 ASP H    1 1 
       11 18936 1 1  13 ASP HA   H   0.650  -2.023 -29.935 1.00 . A A .  38 ASP HA   1 1 
       11 18937 1 1  13 ASP HB2  H   1.507  -0.268 -31.348 1.00 . A A .  38 ASP HB2  1 1 
       11 18938 1 1  13 ASP HB3  H   2.665  -1.371 -32.088 1.00 . A A .  38 ASP HB3  1 1 
       11 18939 1 1  13 ASP N    N   2.653  -1.930 -29.491 1.00 . A A .  38 ASP N    1 1 
       11 18940 1 1  13 ASP O    O   2.497  -4.059 -31.652 1.00 . A A .  38 ASP O    1 1 
       11 18941 1 1  13 ASP OD1  O  -0.552  -1.652 -32.405 1.00 . A A .  38 ASP OD1  1 1 
       11 18942 1 1  13 ASP OD2  O   1.051  -1.932 -33.865 1.00 . A A .  38 ASP OD2  1 1 
       11 18943 1 1  14 GLY C    C   0.753  -6.771 -29.627 1.00 . A A .  39 GLY C    1 1 
       11 18944 1 1  14 GLY CA   C   0.583  -5.811 -30.779 1.00 . A A .  39 GLY CA   1 1 
       11 18945 1 1  14 GLY H    H   0.070  -4.073 -29.703 1.00 . A A .  39 GLY H    1 1 
       11 18946 1 1  14 GLY HA2  H  -0.389  -5.970 -31.223 1.00 . A A .  39 GLY HA2  1 1 
       11 18947 1 1  14 GLY HA3  H   1.342  -6.014 -31.519 1.00 . A A .  39 GLY HA3  1 1 
       11 18948 1 1  14 GLY N    N   0.689  -4.435 -30.374 1.00 . A A .  39 GLY N    1 1 
       11 18949 1 1  14 GLY O    O  -0.056  -6.797 -28.706 1.00 . A A .  39 GLY O    1 1 
       11 18950 1 1  15 LYS C    C   3.531  -8.708 -28.409 1.00 . A A .  40 LYS C    1 1 
       11 18951 1 1  15 LYS CA   C   2.047  -8.631 -28.738 1.00 . A A .  40 LYS CA   1 1 
       11 18952 1 1  15 LYS CB   C   1.576  -9.974 -29.321 1.00 . A A .  40 LYS CB   1 1 
       11 18953 1 1  15 LYS CD   C  -0.937  -9.679 -29.211 1.00 . A A .  40 LYS CD   1 1 
       11 18954 1 1  15 LYS CE   C  -1.135  -9.793 -30.714 1.00 . A A .  40 LYS CE   1 1 
       11 18955 1 1  15 LYS CG   C   0.262 -10.490 -28.742 1.00 . A A .  40 LYS CG   1 1 
       11 18956 1 1  15 LYS H    H   2.501  -7.356 -30.351 1.00 . A A .  40 LYS H    1 1 
       11 18957 1 1  15 LYS HA   H   1.491  -8.418 -27.837 1.00 . A A .  40 LYS HA   1 1 
       11 18958 1 1  15 LYS HB2  H   1.450  -9.860 -30.387 1.00 . A A .  40 LYS HB2  1 1 
       11 18959 1 1  15 LYS HB3  H   2.341 -10.717 -29.138 1.00 . A A .  40 LYS HB3  1 1 
       11 18960 1 1  15 LYS HD2  H  -1.823 -10.045 -28.714 1.00 . A A .  40 LYS HD2  1 1 
       11 18961 1 1  15 LYS HD3  H  -0.781  -8.642 -28.955 1.00 . A A .  40 LYS HD3  1 1 
       11 18962 1 1  15 LYS HE2  H  -0.232  -9.467 -31.210 1.00 . A A .  40 LYS HE2  1 1 
       11 18963 1 1  15 LYS HE3  H  -1.328 -10.827 -30.959 1.00 . A A .  40 LYS HE3  1 1 
       11 18964 1 1  15 LYS HG2  H   0.126 -11.515 -29.047 1.00 . A A .  40 LYS HG2  1 1 
       11 18965 1 1  15 LYS HG3  H   0.316 -10.441 -27.662 1.00 . A A .  40 LYS HG3  1 1 
       11 18966 1 1  15 LYS HZ1  H  -2.088  -7.954 -31.007 1.00 . A A .  40 LYS HZ1  1 1 
       11 18967 1 1  15 LYS HZ2  H  -3.146  -9.236 -30.688 1.00 . A A .  40 LYS HZ2  1 1 
       11 18968 1 1  15 LYS HZ3  H  -2.414  -9.102 -32.211 1.00 . A A .  40 LYS HZ3  1 1 
       11 18969 1 1  15 LYS N    N   1.812  -7.552 -29.685 1.00 . A A .  40 LYS N    1 1 
       11 18970 1 1  15 LYS NZ   N  -2.270  -8.965 -31.188 1.00 . A A .  40 LYS NZ   1 1 
       11 18971 1 1  15 LYS O    O   4.345  -8.096 -29.100 1.00 . A A .  40 LYS O    1 1 
       11 18972 1 1  16 PRO C    C   5.874 -10.695 -28.152 1.00 . A A .  41 PRO C    1 1 
       11 18973 1 1  16 PRO CA   C   5.309  -9.762 -27.082 1.00 . A A .  41 PRO CA   1 1 
       11 18974 1 1  16 PRO CB   C   5.269 -10.467 -25.719 1.00 . A A .  41 PRO CB   1 1 
       11 18975 1 1  16 PRO CD   C   3.008  -9.990 -26.316 1.00 . A A .  41 PRO CD   1 1 
       11 18976 1 1  16 PRO CG   C   3.876 -10.979 -25.593 1.00 . A A .  41 PRO CG   1 1 
       11 18977 1 1  16 PRO HA   H   5.916  -8.871 -27.020 1.00 . A A .  41 PRO HA   1 1 
       11 18978 1 1  16 PRO HB2  H   5.990 -11.272 -25.705 1.00 . A A .  41 PRO HB2  1 1 
       11 18979 1 1  16 PRO HB3  H   5.500  -9.756 -24.939 1.00 . A A .  41 PRO HB3  1 1 
       11 18980 1 1  16 PRO HD2  H   2.160 -10.486 -26.762 1.00 . A A .  41 PRO HD2  1 1 
       11 18981 1 1  16 PRO HD3  H   2.680  -9.213 -25.639 1.00 . A A .  41 PRO HD3  1 1 
       11 18982 1 1  16 PRO HG2  H   3.799 -11.952 -26.054 1.00 . A A .  41 PRO HG2  1 1 
       11 18983 1 1  16 PRO HG3  H   3.595 -11.034 -24.552 1.00 . A A .  41 PRO HG3  1 1 
       11 18984 1 1  16 PRO N    N   3.906  -9.442 -27.350 1.00 . A A .  41 PRO N    1 1 
       11 18985 1 1  16 PRO O    O   5.121 -11.406 -28.823 1.00 . A A .  41 PRO O    1 1 
       11 18986 1 1  17 LEU C    C   7.599 -12.999 -29.046 1.00 . A A .  42 LEU C    1 1 
       11 18987 1 1  17 LEU CA   C   7.850 -11.516 -29.315 1.00 . A A .  42 LEU CA   1 1 
       11 18988 1 1  17 LEU CB   C   9.356 -11.240 -29.334 1.00 . A A .  42 LEU CB   1 1 
       11 18989 1 1  17 LEU CD1  C   9.689 -11.618 -31.794 1.00 . A A .  42 LEU CD1  1 1 
       11 18990 1 1  17 LEU CD2  C  11.639 -11.747 -30.240 1.00 . A A .  42 LEU CD2  1 1 
       11 18991 1 1  17 LEU CG   C  10.150 -12.006 -30.397 1.00 . A A .  42 LEU CG   1 1 
       11 18992 1 1  17 LEU H    H   7.735 -10.073 -27.767 1.00 . A A .  42 LEU H    1 1 
       11 18993 1 1  17 LEU HA   H   7.438 -11.265 -30.281 1.00 . A A .  42 LEU HA   1 1 
       11 18994 1 1  17 LEU HB2  H   9.504 -10.183 -29.495 1.00 . A A .  42 LEU HB2  1 1 
       11 18995 1 1  17 LEU HB3  H   9.758 -11.499 -28.365 1.00 . A A .  42 LEU HB3  1 1 
       11 18996 1 1  17 LEU HD11 H   9.865 -10.564 -31.952 1.00 . A A .  42 LEU HD11 1 1 
       11 18997 1 1  17 LEU HD12 H   8.634 -11.825 -31.898 1.00 . A A .  42 LEU HD12 1 1 
       11 18998 1 1  17 LEU HD13 H  10.241 -12.189 -32.527 1.00 . A A .  42 LEU HD13 1 1 
       11 18999 1 1  17 LEU HD21 H  11.833 -10.689 -30.337 1.00 . A A .  42 LEU HD21 1 1 
       11 19000 1 1  17 LEU HD22 H  12.180 -12.284 -31.006 1.00 . A A .  42 LEU HD22 1 1 
       11 19001 1 1  17 LEU HD23 H  11.964 -12.084 -29.267 1.00 . A A .  42 LEU HD23 1 1 
       11 19002 1 1  17 LEU HG   H   9.977 -13.065 -30.270 1.00 . A A .  42 LEU HG   1 1 
       11 19003 1 1  17 LEU N    N   7.191 -10.677 -28.320 1.00 . A A .  42 LEU N    1 1 
       11 19004 1 1  17 LEU O    O   8.178 -13.583 -28.128 1.00 . A A .  42 LEU O    1 1 
       11 19005 1 1  18 ASP C    C   6.115 -15.566 -31.137 1.00 . A A .  43 ASP C    1 1 
       11 19006 1 1  18 ASP CA   C   6.415 -15.010 -29.743 1.00 . A A .  43 ASP CA   1 1 
       11 19007 1 1  18 ASP CB   C   5.229 -15.247 -28.797 1.00 . A A .  43 ASP CB   1 1 
       11 19008 1 1  18 ASP CG   C   5.146 -16.683 -28.305 1.00 . A A .  43 ASP CG   1 1 
       11 19009 1 1  18 ASP H    H   6.248 -13.051 -30.512 1.00 . A A .  43 ASP H    1 1 
       11 19010 1 1  18 ASP HA   H   7.289 -15.510 -29.351 1.00 . A A .  43 ASP HA   1 1 
       11 19011 1 1  18 ASP HB2  H   5.327 -14.599 -27.939 1.00 . A A .  43 ASP HB2  1 1 
       11 19012 1 1  18 ASP HB3  H   4.311 -15.011 -29.316 1.00 . A A .  43 ASP HB3  1 1 
       11 19013 1 1  18 ASP N    N   6.715 -13.588 -29.840 1.00 . A A .  43 ASP N    1 1 
       11 19014 1 1  18 ASP O    O   6.315 -14.876 -32.142 1.00 . A A .  43 ASP O    1 1 
       11 19015 1 1  18 ASP OD1  O   5.819 -17.012 -27.309 1.00 . A A .  43 ASP OD1  1 1 
       11 19016 1 1  18 ASP OD2  O   4.419 -17.488 -28.918 1.00 . A A .  43 ASP OD2  1 1 
       11 19017 1 1  19 ALA C    C   4.247 -16.767 -33.239 1.00 . A A .  44 ALA C    1 1 
       11 19018 1 1  19 ALA CA   C   5.339 -17.474 -32.447 1.00 . A A .  44 ALA CA   1 1 
       11 19019 1 1  19 ALA CB   C   4.952 -18.923 -32.187 1.00 . A A .  44 ALA CB   1 1 
       11 19020 1 1  19 ALA H    H   5.381 -17.250 -30.346 1.00 . A A .  44 ALA H    1 1 
       11 19021 1 1  19 ALA HA   H   6.249 -17.472 -33.030 1.00 . A A .  44 ALA HA   1 1 
       11 19022 1 1  19 ALA HB1  H   4.838 -19.441 -33.126 1.00 . A A .  44 ALA HB1  1 1 
       11 19023 1 1  19 ALA HB2  H   4.018 -18.952 -31.644 1.00 . A A .  44 ALA HB2  1 1 
       11 19024 1 1  19 ALA HB3  H   5.723 -19.402 -31.602 1.00 . A A .  44 ALA HB3  1 1 
       11 19025 1 1  19 ALA N    N   5.609 -16.792 -31.191 1.00 . A A .  44 ALA N    1 1 
       11 19026 1 1  19 ALA O    O   4.158 -16.925 -34.450 1.00 . A A .  44 ALA O    1 1 
       11 19027 1 1  20 SER C    C   2.733 -14.441 -34.354 1.00 . A A .  45 SER C    1 1 
       11 19028 1 1  20 SER CA   C   2.297 -15.291 -33.155 1.00 . A A .  45 SER CA   1 1 
       11 19029 1 1  20 SER CB   C   1.621 -14.411 -32.106 1.00 . A A .  45 SER CB   1 1 
       11 19030 1 1  20 SER H    H   3.566 -15.897 -31.576 1.00 . A A .  45 SER H    1 1 
       11 19031 1 1  20 SER HA   H   1.591 -16.032 -33.493 1.00 . A A .  45 SER HA   1 1 
       11 19032 1 1  20 SER HB2  H   2.295 -13.620 -31.810 1.00 . A A .  45 SER HB2  1 1 
       11 19033 1 1  20 SER HB3  H   0.721 -13.983 -32.521 1.00 . A A .  45 SER HB3  1 1 
       11 19034 1 1  20 SER HG   H   0.386 -15.526 -31.064 1.00 . A A .  45 SER HG   1 1 
       11 19035 1 1  20 SER N    N   3.421 -15.994 -32.541 1.00 . A A .  45 SER N    1 1 
       11 19036 1 1  20 SER O    O   2.036 -14.384 -35.367 1.00 . A A .  45 SER O    1 1 
       11 19037 1 1  20 SER OG   O   1.279 -15.173 -30.959 1.00 . A A .  45 SER OG   1 1 
       11 19038 1 1  21 PHE C    C   4.907 -13.866 -36.479 1.00 . A A .  46 PHE C    1 1 
       11 19039 1 1  21 PHE CA   C   4.404 -12.977 -35.348 1.00 . A A .  46 PHE CA   1 1 
       11 19040 1 1  21 PHE CB   C   5.518 -12.041 -34.869 1.00 . A A .  46 PHE CB   1 1 
       11 19041 1 1  21 PHE CD1  C   4.111 -10.048 -34.301 1.00 . A A .  46 PHE CD1  1 1 
       11 19042 1 1  21 PHE CD2  C   5.534 -10.948 -32.612 1.00 . A A .  46 PHE CD2  1 1 
       11 19043 1 1  21 PHE CE1  C   3.675  -9.076 -33.421 1.00 . A A .  46 PHE CE1  1 1 
       11 19044 1 1  21 PHE CE2  C   5.102  -9.980 -31.729 1.00 . A A .  46 PHE CE2  1 1 
       11 19045 1 1  21 PHE CG   C   5.044 -10.993 -33.906 1.00 . A A .  46 PHE CG   1 1 
       11 19046 1 1  21 PHE CZ   C   4.171  -9.043 -32.133 1.00 . A A .  46 PHE CZ   1 1 
       11 19047 1 1  21 PHE H    H   4.411 -13.869 -33.421 1.00 . A A .  46 PHE H    1 1 
       11 19048 1 1  21 PHE HA   H   3.584 -12.382 -35.723 1.00 . A A .  46 PHE HA   1 1 
       11 19049 1 1  21 PHE HB2  H   6.283 -12.621 -34.378 1.00 . A A .  46 PHE HB2  1 1 
       11 19050 1 1  21 PHE HB3  H   5.948 -11.537 -35.723 1.00 . A A .  46 PHE HB3  1 1 
       11 19051 1 1  21 PHE HD1  H   3.722 -10.075 -35.308 1.00 . A A .  46 PHE HD1  1 1 
       11 19052 1 1  21 PHE HD2  H   6.263 -11.680 -32.296 1.00 . A A .  46 PHE HD2  1 1 
       11 19053 1 1  21 PHE HE1  H   2.949  -8.345 -33.742 1.00 . A A .  46 PHE HE1  1 1 
       11 19054 1 1  21 PHE HE2  H   5.491  -9.955 -30.721 1.00 . A A .  46 PHE HE2  1 1 
       11 19055 1 1  21 PHE HZ   H   3.833  -8.284 -31.443 1.00 . A A .  46 PHE HZ   1 1 
       11 19056 1 1  21 PHE N    N   3.889 -13.791 -34.248 1.00 . A A .  46 PHE N    1 1 
       11 19057 1 1  21 PHE O    O   4.694 -13.580 -37.656 1.00 . A A .  46 PHE O    1 1 
       11 19058 1 1  22 CYS C    C   4.933 -16.664 -37.757 1.00 . A A .  47 CYS C    1 1 
       11 19059 1 1  22 CYS CA   C   6.075 -15.911 -37.077 1.00 . A A .  47 CYS CA   1 1 
       11 19060 1 1  22 CYS CB   C   7.014 -16.888 -36.378 1.00 . A A .  47 CYS CB   1 1 
       11 19061 1 1  22 CYS H    H   5.686 -15.134 -35.151 1.00 . A A .  47 CYS H    1 1 
       11 19062 1 1  22 CYS HA   H   6.628 -15.360 -37.824 1.00 . A A .  47 CYS HA   1 1 
       11 19063 1 1  22 CYS HB2  H   6.439 -17.515 -35.714 1.00 . A A .  47 CYS HB2  1 1 
       11 19064 1 1  22 CYS HB3  H   7.500 -17.504 -37.120 1.00 . A A .  47 CYS HB3  1 1 
       11 19065 1 1  22 CYS N    N   5.553 -14.959 -36.108 1.00 . A A .  47 CYS N    1 1 
       11 19066 1 1  22 CYS O    O   5.091 -17.203 -38.853 1.00 . A A .  47 CYS O    1 1 
       11 19067 1 1  22 CYS SG   S   8.314 -16.071 -35.389 1.00 . A A .  47 CYS SG   1 1 
       11 19068 1 1  23 ARG C    C   2.148 -16.505 -38.902 1.00 . A A .  48 ARG C    1 1 
       11 19069 1 1  23 ARG CA   C   2.558 -17.252 -37.637 1.00 . A A .  48 ARG CA   1 1 
       11 19070 1 1  23 ARG CB   C   1.459 -17.163 -36.574 1.00 . A A .  48 ARG CB   1 1 
       11 19071 1 1  23 ARG CD   C  -0.930 -17.405 -35.910 1.00 . A A .  48 ARG CD   1 1 
       11 19072 1 1  23 ARG CG   C   0.060 -17.494 -37.061 1.00 . A A .  48 ARG CG   1 1 
       11 19073 1 1  23 ARG CZ   C  -3.203 -18.335 -35.744 1.00 . A A .  48 ARG CZ   1 1 
       11 19074 1 1  23 ARG H    H   3.766 -16.324 -36.175 1.00 . A A .  48 ARG H    1 1 
       11 19075 1 1  23 ARG HA   H   2.738 -18.289 -37.879 1.00 . A A .  48 ARG HA   1 1 
       11 19076 1 1  23 ARG HB2  H   1.701 -17.847 -35.774 1.00 . A A .  48 ARG HB2  1 1 
       11 19077 1 1  23 ARG HB3  H   1.448 -16.159 -36.178 1.00 . A A .  48 ARG HB3  1 1 
       11 19078 1 1  23 ARG HD2  H  -0.712 -18.195 -35.207 1.00 . A A .  48 ARG HD2  1 1 
       11 19079 1 1  23 ARG HD3  H  -0.802 -16.450 -35.420 1.00 . A A .  48 ARG HD3  1 1 
       11 19080 1 1  23 ARG HE   H  -2.620 -16.953 -37.080 1.00 . A A .  48 ARG HE   1 1 
       11 19081 1 1  23 ARG HG2  H  -0.223 -16.789 -37.830 1.00 . A A .  48 ARG HG2  1 1 
       11 19082 1 1  23 ARG HG3  H   0.052 -18.497 -37.460 1.00 . A A .  48 ARG HG3  1 1 
       11 19083 1 1  23 ARG HH11 H  -1.834 -19.205 -34.524 1.00 . A A .  48 ARG HH11 1 1 
       11 19084 1 1  23 ARG HH12 H  -3.463 -19.773 -34.329 1.00 . A A .  48 ARG HH12 1 1 
       11 19085 1 1  23 ARG HH21 H  -4.783 -17.698 -36.855 1.00 . A A .  48 ARG HH21 1 1 
       11 19086 1 1  23 ARG HH22 H  -5.148 -18.913 -35.660 1.00 . A A .  48 ARG HH22 1 1 
       11 19087 1 1  23 ARG N    N   3.786 -16.688 -37.089 1.00 . A A .  48 ARG N    1 1 
       11 19088 1 1  23 ARG NE   N  -2.321 -17.533 -36.339 1.00 . A A .  48 ARG NE   1 1 
       11 19089 1 1  23 ARG NH1  N  -2.802 -19.172 -34.791 1.00 . A A .  48 ARG NH1  1 1 
       11 19090 1 1  23 ARG NH2  N  -4.477 -18.317 -36.117 1.00 . A A .  48 ARG NH2  1 1 
       11 19091 1 1  23 ARG O    O   1.634 -17.095 -39.852 1.00 . A A .  48 ARG O    1 1 
       11 19092 1 1  24 THR C    C   3.190 -14.513 -41.130 1.00 . A A .  49 THR C    1 1 
       11 19093 1 1  24 THR CA   C   2.097 -14.376 -40.062 1.00 . A A .  49 THR CA   1 1 
       11 19094 1 1  24 THR CB   C   1.948 -12.898 -39.638 1.00 . A A .  49 THR CB   1 1 
       11 19095 1 1  24 THR CG2  C   1.299 -12.072 -40.739 1.00 . A A .  49 THR CG2  1 1 
       11 19096 1 1  24 THR H    H   2.794 -14.790 -38.114 1.00 . A A .  49 THR H    1 1 
       11 19097 1 1  24 THR HA   H   1.157 -14.711 -40.476 1.00 . A A .  49 THR HA   1 1 
       11 19098 1 1  24 THR HB   H   2.928 -12.494 -39.434 1.00 . A A .  49 THR HB   1 1 
       11 19099 1 1  24 THR HG1  H   0.764 -11.927 -38.387 1.00 . A A .  49 THR HG1  1 1 
       11 19100 1 1  24 THR HG21 H   1.907 -12.120 -41.630 1.00 . A A .  49 THR HG21 1 1 
       11 19101 1 1  24 THR HG22 H   1.213 -11.044 -40.416 1.00 . A A .  49 THR HG22 1 1 
       11 19102 1 1  24 THR HG23 H   0.317 -12.465 -40.953 1.00 . A A .  49 THR HG23 1 1 
       11 19103 1 1  24 THR N    N   2.401 -15.206 -38.910 1.00 . A A .  49 THR N    1 1 
       11 19104 1 1  24 THR O    O   3.008 -14.110 -42.280 1.00 . A A .  49 THR O    1 1 
       11 19105 1 1  24 THR OG1  O   1.145 -12.811 -38.450 1.00 . A A .  49 THR OG1  1 1 
       11 19106 1 1  25 ALA C    C   5.222 -16.546 -42.526 1.00 . A A .  50 ALA C    1 1 
       11 19107 1 1  25 ALA CA   C   5.430 -15.300 -41.669 1.00 . A A .  50 ALA CA   1 1 
       11 19108 1 1  25 ALA CB   C   6.744 -15.391 -40.906 1.00 . A A .  50 ALA CB   1 1 
       11 19109 1 1  25 ALA H    H   4.396 -15.434 -39.828 1.00 . A A .  50 ALA H    1 1 
       11 19110 1 1  25 ALA HA   H   5.478 -14.434 -42.316 1.00 . A A .  50 ALA HA   1 1 
       11 19111 1 1  25 ALA HB1  H   6.720 -16.253 -40.255 1.00 . A A .  50 ALA HB1  1 1 
       11 19112 1 1  25 ALA HB2  H   6.881 -14.497 -40.316 1.00 . A A .  50 ALA HB2  1 1 
       11 19113 1 1  25 ALA HB3  H   7.560 -15.490 -41.607 1.00 . A A .  50 ALA HB3  1 1 
       11 19114 1 1  25 ALA N    N   4.316 -15.109 -40.749 1.00 . A A .  50 ALA N    1 1 
       11 19115 1 1  25 ALA O    O   5.680 -16.605 -43.667 1.00 . A A .  50 ALA O    1 1 
       11 19116 1 1  26 GLY C    C   4.991 -19.954 -42.334 1.00 . A A .  51 GLY C    1 1 
       11 19117 1 1  26 GLY CA   C   4.195 -18.727 -42.728 1.00 . A A .  51 GLY CA   1 1 
       11 19118 1 1  26 GLY H    H   4.313 -17.496 -41.011 1.00 . A A .  51 GLY H    1 1 
       11 19119 1 1  26 GLY HA2  H   3.146 -18.933 -42.581 1.00 . A A .  51 GLY HA2  1 1 
       11 19120 1 1  26 GLY HA3  H   4.366 -18.523 -43.775 1.00 . A A .  51 GLY HA3  1 1 
       11 19121 1 1  26 GLY N    N   4.553 -17.549 -41.962 1.00 . A A .  51 GLY N    1 1 
       11 19122 1 1  26 GLY O    O   4.912 -20.420 -41.194 1.00 . A A .  51 GLY O    1 1 
       11 19123 1 1  27 SER C    C   7.572 -21.487 -41.936 1.00 . A A .  52 SER C    1 1 
       11 19124 1 1  27 SER CA   C   6.562 -21.677 -43.064 1.00 . A A .  52 SER CA   1 1 
       11 19125 1 1  27 SER CB   C   7.283 -22.060 -44.361 1.00 . A A .  52 SER CB   1 1 
       11 19126 1 1  27 SER H    H   5.837 -20.006 -44.146 1.00 . A A .  52 SER H    1 1 
       11 19127 1 1  27 SER HA   H   5.879 -22.470 -42.792 1.00 . A A .  52 SER HA   1 1 
       11 19128 1 1  27 SER HB2  H   6.555 -22.208 -45.144 1.00 . A A .  52 SER HB2  1 1 
       11 19129 1 1  27 SER HB3  H   7.955 -21.261 -44.644 1.00 . A A .  52 SER HB3  1 1 
       11 19130 1 1  27 SER HG   H   8.793 -23.232 -44.808 1.00 . A A .  52 SER HG   1 1 
       11 19131 1 1  27 SER N    N   5.779 -20.464 -43.273 1.00 . A A .  52 SER N    1 1 
       11 19132 1 1  27 SER O    O   7.926 -22.431 -41.229 1.00 . A A .  52 SER O    1 1 
       11 19133 1 1  27 SER OG   O   8.035 -23.254 -44.213 1.00 . A A .  52 SER OG   1 1 
       11 19134 1 1  28 ARG C    C   8.466 -20.046 -39.327 1.00 . A A .  53 ARG C    1 1 
       11 19135 1 1  28 ARG CA   C   9.022 -19.958 -40.746 1.00 . A A .  53 ARG CA   1 1 
       11 19136 1 1  28 ARG CB   C   9.646 -18.590 -40.991 1.00 . A A .  53 ARG CB   1 1 
       11 19137 1 1  28 ARG CD   C  11.883 -19.574 -41.583 1.00 . A A .  53 ARG CD   1 1 
       11 19138 1 1  28 ARG CG   C  10.773 -18.619 -42.010 1.00 . A A .  53 ARG CG   1 1 
       11 19139 1 1  28 ARG CZ   C  14.316 -19.426 -41.975 1.00 . A A .  53 ARG CZ   1 1 
       11 19140 1 1  28 ARG H    H   7.648 -19.525 -42.298 1.00 . A A .  53 ARG H    1 1 
       11 19141 1 1  28 ARG HA   H   9.795 -20.705 -40.850 1.00 . A A .  53 ARG HA   1 1 
       11 19142 1 1  28 ARG HB2  H   8.881 -17.915 -41.346 1.00 . A A .  53 ARG HB2  1 1 
       11 19143 1 1  28 ARG HB3  H  10.041 -18.216 -40.058 1.00 . A A .  53 ARG HB3  1 1 
       11 19144 1 1  28 ARG HD2  H  12.165 -19.349 -40.566 1.00 . A A .  53 ARG HD2  1 1 
       11 19145 1 1  28 ARG HD3  H  11.504 -20.585 -41.633 1.00 . A A .  53 ARG HD3  1 1 
       11 19146 1 1  28 ARG HE   H  12.913 -19.431 -43.412 1.00 . A A .  53 ARG HE   1 1 
       11 19147 1 1  28 ARG HG2  H  10.377 -18.946 -42.961 1.00 . A A .  53 ARG HG2  1 1 
       11 19148 1 1  28 ARG HG3  H  11.183 -17.626 -42.111 1.00 . A A .  53 ARG HG3  1 1 
       11 19149 1 1  28 ARG HH11 H  13.793 -19.576 -40.017 1.00 . A A .  53 ARG HH11 1 1 
       11 19150 1 1  28 ARG HH12 H  15.503 -19.460 -40.323 1.00 . A A .  53 ARG HH12 1 1 
       11 19151 1 1  28 ARG HH21 H  15.154 -19.258 -43.819 1.00 . A A .  53 ARG HH21 1 1 
       11 19152 1 1  28 ARG HH22 H  16.276 -19.306 -42.486 1.00 . A A .  53 ARG HH22 1 1 
       11 19153 1 1  28 ARG N    N   8.013 -20.251 -41.749 1.00 . A A .  53 ARG N    1 1 
       11 19154 1 1  28 ARG NE   N  13.064 -19.468 -42.436 1.00 . A A .  53 ARG NE   1 1 
       11 19155 1 1  28 ARG NH1  N  14.554 -19.491 -40.668 1.00 . A A .  53 ARG NH1  1 1 
       11 19156 1 1  28 ARG NH2  N  15.327 -19.316 -42.824 1.00 . A A .  53 ARG NH2  1 1 
       11 19157 1 1  28 ARG O    O   9.222 -19.963 -38.359 1.00 . A A .  53 ARG O    1 1 
       11 19158 1 1  29 GLU C    C   7.050 -21.767 -37.323 1.00 . A A .  54 GLU C    1 1 
       11 19159 1 1  29 GLU CA   C   6.551 -20.447 -37.890 1.00 . A A .  54 GLU CA   1 1 
       11 19160 1 1  29 GLU CB   C   5.022 -20.479 -37.975 1.00 . A A .  54 GLU CB   1 1 
       11 19161 1 1  29 GLU CD   C   2.895 -21.129 -36.760 1.00 . A A .  54 GLU CD   1 1 
       11 19162 1 1  29 GLU CG   C   4.353 -20.742 -36.631 1.00 . A A .  54 GLU CG   1 1 
       11 19163 1 1  29 GLU H    H   6.581 -20.211 -39.997 1.00 . A A .  54 GLU H    1 1 
       11 19164 1 1  29 GLU HA   H   6.857 -19.643 -37.235 1.00 . A A .  54 GLU HA   1 1 
       11 19165 1 1  29 GLU HB2  H   4.672 -19.528 -38.351 1.00 . A A .  54 GLU HB2  1 1 
       11 19166 1 1  29 GLU HB3  H   4.726 -21.259 -38.661 1.00 . A A .  54 GLU HB3  1 1 
       11 19167 1 1  29 GLU HG2  H   4.877 -21.545 -36.134 1.00 . A A .  54 GLU HG2  1 1 
       11 19168 1 1  29 GLU HG3  H   4.420 -19.846 -36.032 1.00 . A A .  54 GLU HG3  1 1 
       11 19169 1 1  29 GLU N    N   7.153 -20.223 -39.198 1.00 . A A .  54 GLU N    1 1 
       11 19170 1 1  29 GLU O    O   7.301 -21.885 -36.126 1.00 . A A .  54 GLU O    1 1 
       11 19171 1 1  29 GLU OE1  O   2.614 -22.275 -37.174 1.00 . A A .  54 GLU OE1  1 1 
       11 19172 1 1  29 GLU OE2  O   2.022 -20.297 -36.450 1.00 . A A .  54 GLU OE2  1 1 
       11 19173 1 1  30 LYS C    C   8.985 -24.081 -37.117 1.00 . A A .  55 LYS C    1 1 
       11 19174 1 1  30 LYS CA   C   7.623 -24.093 -37.807 1.00 . A A .  55 LYS CA   1 1 
       11 19175 1 1  30 LYS CB   C   7.660 -25.023 -39.021 1.00 . A A .  55 LYS CB   1 1 
       11 19176 1 1  30 LYS CD   C   6.420 -26.040 -40.962 1.00 . A A .  55 LYS CD   1 1 
       11 19177 1 1  30 LYS CE   C   7.442 -25.533 -41.966 1.00 . A A .  55 LYS CE   1 1 
       11 19178 1 1  30 LYS CG   C   6.329 -25.129 -39.745 1.00 . A A .  55 LYS CG   1 1 
       11 19179 1 1  30 LYS H    H   7.071 -22.557 -39.162 1.00 . A A .  55 LYS H    1 1 
       11 19180 1 1  30 LYS HA   H   6.886 -24.461 -37.109 1.00 . A A .  55 LYS HA   1 1 
       11 19181 1 1  30 LYS HB2  H   8.397 -24.654 -39.720 1.00 . A A .  55 LYS HB2  1 1 
       11 19182 1 1  30 LYS HB3  H   7.948 -26.011 -38.695 1.00 . A A .  55 LYS HB3  1 1 
       11 19183 1 1  30 LYS HD2  H   6.708 -27.030 -40.640 1.00 . A A .  55 LYS HD2  1 1 
       11 19184 1 1  30 LYS HD3  H   5.452 -26.084 -41.440 1.00 . A A .  55 LYS HD3  1 1 
       11 19185 1 1  30 LYS HE2  H   7.181 -24.523 -42.246 1.00 . A A .  55 LYS HE2  1 1 
       11 19186 1 1  30 LYS HE3  H   8.417 -25.534 -41.500 1.00 . A A .  55 LYS HE3  1 1 
       11 19187 1 1  30 LYS HG2  H   5.590 -25.526 -39.065 1.00 . A A .  55 LYS HG2  1 1 
       11 19188 1 1  30 LYS HG3  H   6.030 -24.142 -40.068 1.00 . A A .  55 LYS HG3  1 1 
       11 19189 1 1  30 LYS HZ1  H   7.595 -27.380 -42.928 1.00 . A A .  55 LYS HZ1  1 1 
       11 19190 1 1  30 LYS HZ2  H   8.288 -26.096 -43.787 1.00 . A A .  55 LYS HZ2  1 1 
       11 19191 1 1  30 LYS HZ3  H   6.608 -26.263 -43.737 1.00 . A A .  55 LYS HZ3  1 1 
       11 19192 1 1  30 LYS N    N   7.220 -22.747 -38.207 1.00 . A A .  55 LYS N    1 1 
       11 19193 1 1  30 LYS NZ   N   7.487 -26.375 -43.187 1.00 . A A .  55 LYS NZ   1 1 
       11 19194 1 1  30 LYS O    O   9.219 -24.834 -36.171 1.00 . A A .  55 LYS O    1 1 
       11 19195 1 1  31 ASP C    C  11.141 -22.150 -35.787 1.00 . A A .  56 ASP C    1 1 
       11 19196 1 1  31 ASP CA   C  11.201 -23.088 -36.991 1.00 . A A .  56 ASP CA   1 1 
       11 19197 1 1  31 ASP CB   C  12.193 -22.555 -38.031 1.00 . A A .  56 ASP CB   1 1 
       11 19198 1 1  31 ASP CG   C  13.628 -22.533 -37.533 1.00 . A A .  56 ASP CG   1 1 
       11 19199 1 1  31 ASP H    H   9.638 -22.665 -38.357 1.00 . A A .  56 ASP H    1 1 
       11 19200 1 1  31 ASP HA   H  11.521 -24.066 -36.661 1.00 . A A .  56 ASP HA   1 1 
       11 19201 1 1  31 ASP HB2  H  12.150 -23.181 -38.910 1.00 . A A .  56 ASP HB2  1 1 
       11 19202 1 1  31 ASP HB3  H  11.910 -21.548 -38.301 1.00 . A A .  56 ASP HB3  1 1 
       11 19203 1 1  31 ASP N    N   9.875 -23.221 -37.588 1.00 . A A .  56 ASP N    1 1 
       11 19204 1 1  31 ASP O    O  11.713 -22.431 -34.732 1.00 . A A .  56 ASP O    1 1 
       11 19205 1 1  31 ASP OD1  O  13.984 -21.619 -36.760 1.00 . A A .  56 ASP OD1  1 1 
       11 19206 1 1  31 ASP OD2  O  14.412 -23.425 -37.932 1.00 . A A .  56 ASP OD2  1 1 
       11 19207 1 1  32 CYS C    C   9.692 -20.582 -33.626 1.00 . A A .  57 CYS C    1 1 
       11 19208 1 1  32 CYS CA   C  10.281 -20.025 -34.921 1.00 . A A .  57 CYS CA   1 1 
       11 19209 1 1  32 CYS CB   C   9.402 -18.889 -35.445 1.00 . A A .  57 CYS CB   1 1 
       11 19210 1 1  32 CYS H    H   9.951 -20.920 -36.808 1.00 . A A .  57 CYS H    1 1 
       11 19211 1 1  32 CYS HA   H  11.266 -19.634 -34.714 1.00 . A A .  57 CYS HA   1 1 
       11 19212 1 1  32 CYS HB2  H   9.888 -18.434 -36.294 1.00 . A A .  57 CYS HB2  1 1 
       11 19213 1 1  32 CYS HB3  H   8.452 -19.297 -35.760 1.00 . A A .  57 CYS HB3  1 1 
       11 19214 1 1  32 CYS N    N  10.412 -21.052 -35.952 1.00 . A A .  57 CYS N    1 1 
       11 19215 1 1  32 CYS O    O  10.214 -20.323 -32.540 1.00 . A A .  57 CYS O    1 1 
       11 19216 1 1  32 CYS SG   S   9.063 -17.569 -34.243 1.00 . A A .  57 CYS SG   1 1 
       11 19217 1 1  33 ARG C    C   8.824 -22.664 -31.649 1.00 . A A .  58 ARG C    1 1 
       11 19218 1 1  33 ARG CA   C   7.897 -21.919 -32.606 1.00 . A A .  58 ARG CA   1 1 
       11 19219 1 1  33 ARG CB   C   6.783 -22.858 -33.084 1.00 . A A .  58 ARG CB   1 1 
       11 19220 1 1  33 ARG CD   C   6.160 -24.923 -34.383 1.00 . A A .  58 ARG CD   1 1 
       11 19221 1 1  33 ARG CG   C   7.293 -24.062 -33.856 1.00 . A A .  58 ARG CG   1 1 
       11 19222 1 1  33 ARG CZ   C   5.923 -27.096 -35.535 1.00 . A A .  58 ARG CZ   1 1 
       11 19223 1 1  33 ARG H    H   8.278 -21.560 -34.657 1.00 . A A .  58 ARG H    1 1 
       11 19224 1 1  33 ARG HA   H   7.446 -21.094 -32.073 1.00 . A A .  58 ARG HA   1 1 
       11 19225 1 1  33 ARG HB2  H   6.233 -23.213 -32.225 1.00 . A A .  58 ARG HB2  1 1 
       11 19226 1 1  33 ARG HB3  H   6.113 -22.306 -33.726 1.00 . A A .  58 ARG HB3  1 1 
       11 19227 1 1  33 ARG HD2  H   5.597 -25.311 -33.546 1.00 . A A .  58 ARG HD2  1 1 
       11 19228 1 1  33 ARG HD3  H   5.514 -24.311 -34.997 1.00 . A A .  58 ARG HD3  1 1 
       11 19229 1 1  33 ARG HE   H   7.600 -26.003 -35.470 1.00 . A A .  58 ARG HE   1 1 
       11 19230 1 1  33 ARG HG2  H   7.883 -23.716 -34.691 1.00 . A A .  58 ARG HG2  1 1 
       11 19231 1 1  33 ARG HG3  H   7.912 -24.659 -33.201 1.00 . A A .  58 ARG HG3  1 1 
       11 19232 1 1  33 ARG HH11 H   4.232 -26.438 -34.623 1.00 . A A .  58 ARG HH11 1 1 
       11 19233 1 1  33 ARG HH12 H   4.094 -27.960 -35.447 1.00 . A A .  58 ARG HH12 1 1 
       11 19234 1 1  33 ARG HH21 H   7.426 -28.011 -36.556 1.00 . A A .  58 ARG HH21 1 1 
       11 19235 1 1  33 ARG HH22 H   5.918 -28.878 -36.503 1.00 . A A .  58 ARG HH22 1 1 
       11 19236 1 1  33 ARG N    N   8.618 -21.362 -33.754 1.00 . A A .  58 ARG N    1 1 
       11 19237 1 1  33 ARG NE   N   6.660 -26.041 -35.183 1.00 . A A .  58 ARG NE   1 1 
       11 19238 1 1  33 ARG NH1  N   4.650 -27.174 -35.170 1.00 . A A .  58 ARG NH1  1 1 
       11 19239 1 1  33 ARG NH2  N   6.461 -28.069 -36.261 1.00 . A A .  58 ARG NH2  1 1 
       11 19240 1 1  33 ARG O    O   8.569 -22.713 -30.445 1.00 . A A .  58 ARG O    1 1 
       11 19241 1 1  34 LYS C    C  11.707 -23.111 -30.562 1.00 . A A .  59 LYS C    1 1 
       11 19242 1 1  34 LYS CA   C  10.801 -24.032 -31.367 1.00 . A A .  59 LYS CA   1 1 
       11 19243 1 1  34 LYS CB   C  11.633 -24.972 -32.245 1.00 . A A .  59 LYS CB   1 1 
       11 19244 1 1  34 LYS CD   C  11.740 -26.909 -30.650 1.00 . A A .  59 LYS CD   1 1 
       11 19245 1 1  34 LYS CE   C  11.329 -28.348 -30.386 1.00 . A A .  59 LYS CE   1 1 
       11 19246 1 1  34 LYS CG   C  11.312 -26.445 -32.033 1.00 . A A .  59 LYS CG   1 1 
       11 19247 1 1  34 LYS H    H  10.123 -23.073 -33.117 1.00 . A A .  59 LYS H    1 1 
       11 19248 1 1  34 LYS HA   H  10.209 -24.623 -30.683 1.00 . A A .  59 LYS HA   1 1 
       11 19249 1 1  34 LYS HB2  H  11.453 -24.731 -33.282 1.00 . A A .  59 LYS HB2  1 1 
       11 19250 1 1  34 LYS HB3  H  12.679 -24.820 -32.025 1.00 . A A .  59 LYS HB3  1 1 
       11 19251 1 1  34 LYS HD2  H  12.815 -26.835 -30.574 1.00 . A A .  59 LYS HD2  1 1 
       11 19252 1 1  34 LYS HD3  H  11.280 -26.271 -29.910 1.00 . A A .  59 LYS HD3  1 1 
       11 19253 1 1  34 LYS HE2  H  11.712 -28.970 -31.183 1.00 . A A .  59 LYS HE2  1 1 
       11 19254 1 1  34 LYS HE3  H  11.757 -28.665 -29.446 1.00 . A A .  59 LYS HE3  1 1 
       11 19255 1 1  34 LYS HG2  H  10.247 -26.592 -32.140 1.00 . A A .  59 LYS HG2  1 1 
       11 19256 1 1  34 LYS HG3  H  11.835 -27.028 -32.776 1.00 . A A .  59 LYS HG3  1 1 
       11 19257 1 1  34 LYS HZ1  H   9.599 -29.440 -29.956 1.00 . A A .  59 LYS HZ1  1 1 
       11 19258 1 1  34 LYS HZ2  H   9.432 -28.387 -31.273 1.00 . A A .  59 LYS HZ2  1 1 
       11 19259 1 1  34 LYS HZ3  H   9.442 -27.773 -29.693 1.00 . A A .  59 LYS HZ3  1 1 
       11 19260 1 1  34 LYS N    N   9.890 -23.249 -32.180 1.00 . A A .  59 LYS N    1 1 
       11 19261 1 1  34 LYS NZ   N   9.851 -28.498 -30.322 1.00 . A A .  59 LYS NZ   1 1 
       11 19262 1 1  34 LYS O    O  11.817 -23.242 -29.343 1.00 . A A .  59 LYS O    1 1 
       11 19263 1 1  35 ASP C    C  12.625 -20.333 -29.617 1.00 . A A .  60 ASP C    1 1 
       11 19264 1 1  35 ASP CA   C  13.284 -21.250 -30.639 1.00 . A A .  60 ASP CA   1 1 
       11 19265 1 1  35 ASP CB   C  13.977 -20.396 -31.709 1.00 . A A .  60 ASP CB   1 1 
       11 19266 1 1  35 ASP CG   C  15.020 -21.155 -32.513 1.00 . A A .  60 ASP CG   1 1 
       11 19267 1 1  35 ASP H    H  12.123 -22.068 -32.208 1.00 . A A .  60 ASP H    1 1 
       11 19268 1 1  35 ASP HA   H  14.029 -21.851 -30.138 1.00 . A A .  60 ASP HA   1 1 
       11 19269 1 1  35 ASP HB2  H  13.234 -20.020 -32.394 1.00 . A A .  60 ASP HB2  1 1 
       11 19270 1 1  35 ASP HB3  H  14.464 -19.561 -31.225 1.00 . A A .  60 ASP HB3  1 1 
       11 19271 1 1  35 ASP N    N  12.320 -22.160 -31.252 1.00 . A A .  60 ASP N    1 1 
       11 19272 1 1  35 ASP O    O  13.083 -20.229 -28.478 1.00 . A A .  60 ASP O    1 1 
       11 19273 1 1  35 ASP OD1  O  14.967 -22.404 -32.553 1.00 . A A .  60 ASP OD1  1 1 
       11 19274 1 1  35 ASP OD2  O  15.904 -20.499 -33.107 1.00 . A A .  60 ASP OD2  1 1 
       11 19275 1 1  36 VAL C    C  10.301 -19.258 -27.915 1.00 . A A .  61 VAL C    1 1 
       11 19276 1 1  36 VAL CA   C  10.922 -18.659 -29.180 1.00 . A A .  61 VAL CA   1 1 
       11 19277 1 1  36 VAL CB   C   9.866 -17.836 -29.957 1.00 . A A .  61 VAL CB   1 1 
       11 19278 1 1  36 VAL CG1  C   8.656 -18.678 -30.331 1.00 . A A .  61 VAL CG1  1 1 
       11 19279 1 1  36 VAL CG2  C   9.446 -16.614 -29.156 1.00 . A A .  61 VAL CG2  1 1 
       11 19280 1 1  36 VAL H    H  11.159 -19.874 -30.902 1.00 . A A .  61 VAL H    1 1 
       11 19281 1 1  36 VAL HA   H  11.707 -17.980 -28.877 1.00 . A A .  61 VAL HA   1 1 
       11 19282 1 1  36 VAL HB   H  10.321 -17.489 -30.873 1.00 . A A .  61 VAL HB   1 1 
       11 19283 1 1  36 VAL HG11 H   7.934 -18.060 -30.845 1.00 . A A .  61 VAL HG11 1 1 
       11 19284 1 1  36 VAL HG12 H   8.210 -19.084 -29.435 1.00 . A A .  61 VAL HG12 1 1 
       11 19285 1 1  36 VAL HG13 H   8.964 -19.485 -30.980 1.00 . A A .  61 VAL HG13 1 1 
       11 19286 1 1  36 VAL HG21 H   9.019 -16.931 -28.216 1.00 . A A .  61 VAL HG21 1 1 
       11 19287 1 1  36 VAL HG22 H   8.712 -16.053 -29.713 1.00 . A A .  61 VAL HG22 1 1 
       11 19288 1 1  36 VAL HG23 H  10.309 -15.993 -28.967 1.00 . A A .  61 VAL HG23 1 1 
       11 19289 1 1  36 VAL N    N  11.544 -19.676 -30.020 1.00 . A A .  61 VAL N    1 1 
       11 19290 1 1  36 VAL O    O  10.365 -18.653 -26.845 1.00 . A A .  61 VAL O    1 1 
       11 19291 1 1  37 GLN C    C  10.111 -21.795 -25.994 1.00 . A A .  62 GLN C    1 1 
       11 19292 1 1  37 GLN CA   C   9.086 -21.074 -26.867 1.00 . A A .  62 GLN CA   1 1 
       11 19293 1 1  37 GLN CB   C   7.962 -22.010 -27.305 1.00 . A A .  62 GLN CB   1 1 
       11 19294 1 1  37 GLN CD   C   5.575 -22.155 -28.173 1.00 . A A .  62 GLN CD   1 1 
       11 19295 1 1  37 GLN CG   C   6.707 -21.254 -27.716 1.00 . A A .  62 GLN CG   1 1 
       11 19296 1 1  37 GLN H    H   9.771 -20.942 -28.867 1.00 . A A .  62 GLN H    1 1 
       11 19297 1 1  37 GLN HA   H   8.654 -20.276 -26.279 1.00 . A A .  62 GLN HA   1 1 
       11 19298 1 1  37 GLN HB2  H   8.300 -22.598 -28.148 1.00 . A A .  62 GLN HB2  1 1 
       11 19299 1 1  37 GLN HB3  H   7.714 -22.670 -26.488 1.00 . A A .  62 GLN HB3  1 1 
       11 19300 1 1  37 GLN HE21 H   4.844 -20.692 -29.304 1.00 . A A .  62 GLN HE21 1 1 
       11 19301 1 1  37 GLN HE22 H   3.959 -22.182 -29.336 1.00 . A A .  62 GLN HE22 1 1 
       11 19302 1 1  37 GLN HG2  H   6.361 -20.680 -26.869 1.00 . A A .  62 GLN HG2  1 1 
       11 19303 1 1  37 GLN HG3  H   6.959 -20.583 -28.523 1.00 . A A .  62 GLN HG3  1 1 
       11 19304 1 1  37 GLN N    N   9.727 -20.451 -28.019 1.00 . A A .  62 GLN N    1 1 
       11 19305 1 1  37 GLN NE2  N   4.710 -21.624 -29.026 1.00 . A A .  62 GLN NE2  1 1 
       11 19306 1 1  37 GLN O    O   9.837 -22.129 -24.844 1.00 . A A .  62 GLN O    1 1 
       11 19307 1 1  37 GLN OE1  O   5.465 -23.305 -27.753 1.00 . A A .  62 GLN OE1  1 1 
       11 19308 1 1  38 ALA C    C  13.087 -21.457 -24.973 1.00 . A A .  63 ALA C    1 1 
       11 19309 1 1  38 ALA CA   C  12.418 -22.564 -25.785 1.00 . A A .  63 ALA CA   1 1 
       11 19310 1 1  38 ALA CB   C  13.432 -23.215 -26.712 1.00 . A A .  63 ALA CB   1 1 
       11 19311 1 1  38 ALA H    H  11.402 -21.881 -27.516 1.00 . A A .  63 ALA H    1 1 
       11 19312 1 1  38 ALA HA   H  12.039 -23.318 -25.112 1.00 . A A .  63 ALA HA   1 1 
       11 19313 1 1  38 ALA HB1  H  12.941 -23.971 -27.308 1.00 . A A .  63 ALA HB1  1 1 
       11 19314 1 1  38 ALA HB2  H  14.214 -23.672 -26.126 1.00 . A A .  63 ALA HB2  1 1 
       11 19315 1 1  38 ALA HB3  H  13.859 -22.467 -27.362 1.00 . A A .  63 ALA HB3  1 1 
       11 19316 1 1  38 ALA N    N  11.294 -22.033 -26.553 1.00 . A A .  63 ALA N    1 1 
       11 19317 1 1  38 ALA O    O  14.152 -21.651 -24.383 1.00 . A A .  63 ALA O    1 1 
       11 19318 1 1  39 CYS C    C  12.050 -18.767 -23.106 1.00 . A A .  64 CYS C    1 1 
       11 19319 1 1  39 CYS CA   C  12.982 -19.141 -24.254 1.00 . A A .  64 CYS CA   1 1 
       11 19320 1 1  39 CYS CB   C  13.120 -17.978 -25.236 1.00 . A A .  64 CYS CB   1 1 
       11 19321 1 1  39 CYS H    H  11.598 -20.211 -25.423 1.00 . A A .  64 CYS H    1 1 
       11 19322 1 1  39 CYS HA   H  13.953 -19.395 -23.857 1.00 . A A .  64 CYS HA   1 1 
       11 19323 1 1  39 CYS HB2  H  13.383 -18.369 -26.207 1.00 . A A .  64 CYS HB2  1 1 
       11 19324 1 1  39 CYS HB3  H  12.172 -17.465 -25.307 1.00 . A A .  64 CYS HB3  1 1 
       11 19325 1 1  39 CYS N    N  12.455 -20.296 -24.952 1.00 . A A .  64 CYS N    1 1 
       11 19326 1 1  39 CYS O    O  10.873 -18.478 -23.326 1.00 . A A .  64 CYS O    1 1 
       11 19327 1 1  39 CYS SG   S  14.380 -16.751 -24.780 1.00 . A A .  64 CYS SG   1 1 
       11 19328 1 1  40 ASP C    C  11.496 -17.004 -20.579 1.00 . A A .  65 ASP C    1 1 
       11 19329 1 1  40 ASP CA   C  11.756 -18.495 -20.705 1.00 . A A .  65 ASP CA   1 1 
       11 19330 1 1  40 ASP CB   C  12.423 -19.009 -19.428 1.00 . A A .  65 ASP CB   1 1 
       11 19331 1 1  40 ASP CG   C  11.966 -20.401 -19.054 1.00 . A A .  65 ASP CG   1 1 
       11 19332 1 1  40 ASP H    H  13.515 -19.023 -21.767 1.00 . A A .  65 ASP H    1 1 
       11 19333 1 1  40 ASP HA   H  10.809 -18.999 -20.826 1.00 . A A .  65 ASP HA   1 1 
       11 19334 1 1  40 ASP HB2  H  13.493 -19.030 -19.571 1.00 . A A .  65 ASP HB2  1 1 
       11 19335 1 1  40 ASP HB3  H  12.186 -18.340 -18.612 1.00 . A A .  65 ASP HB3  1 1 
       11 19336 1 1  40 ASP N    N  12.568 -18.797 -21.883 1.00 . A A .  65 ASP N    1 1 
       11 19337 1 1  40 ASP O    O  10.346 -16.566 -20.556 1.00 . A A .  65 ASP O    1 1 
       11 19338 1 1  40 ASP OD1  O  10.923 -20.523 -18.372 1.00 . A A .  65 ASP OD1  1 1 
       11 19339 1 1  40 ASP OD2  O  12.644 -21.380 -19.427 1.00 . A A .  65 ASP OD2  1 1 
       11 19340 1 1  41 LYS C    C  12.748 -14.149 -21.743 1.00 . A A .  66 LYS C    1 1 
       11 19341 1 1  41 LYS CA   C  12.426 -14.781 -20.403 1.00 . A A .  66 LYS CA   1 1 
       11 19342 1 1  41 LYS CB   C  13.342 -14.201 -19.322 1.00 . A A .  66 LYS CB   1 1 
       11 19343 1 1  41 LYS CD   C  13.791 -13.918 -16.864 1.00 . A A .  66 LYS CD   1 1 
       11 19344 1 1  41 LYS CE   C  15.294 -13.902 -17.096 1.00 . A A .  66 LYS CE   1 1 
       11 19345 1 1  41 LYS CG   C  13.062 -14.733 -17.924 1.00 . A A .  66 LYS CG   1 1 
       11 19346 1 1  41 LYS H    H  13.461 -16.623 -20.519 1.00 . A A .  66 LYS H    1 1 
       11 19347 1 1  41 LYS HA   H  11.399 -14.559 -20.152 1.00 . A A .  66 LYS HA   1 1 
       11 19348 1 1  41 LYS HB2  H  14.366 -14.435 -19.573 1.00 . A A .  66 LYS HB2  1 1 
       11 19349 1 1  41 LYS HB3  H  13.221 -13.128 -19.305 1.00 . A A .  66 LYS HB3  1 1 
       11 19350 1 1  41 LYS HD2  H  13.423 -12.904 -16.887 1.00 . A A .  66 LYS HD2  1 1 
       11 19351 1 1  41 LYS HD3  H  13.592 -14.352 -15.896 1.00 . A A .  66 LYS HD3  1 1 
       11 19352 1 1  41 LYS HE2  H  15.669 -14.911 -17.003 1.00 . A A .  66 LYS HE2  1 1 
       11 19353 1 1  41 LYS HE3  H  15.487 -13.537 -18.094 1.00 . A A .  66 LYS HE3  1 1 
       11 19354 1 1  41 LYS HG2  H  12.000 -14.684 -17.736 1.00 . A A .  66 LYS HG2  1 1 
       11 19355 1 1  41 LYS HG3  H  13.395 -15.759 -17.869 1.00 . A A .  66 LYS HG3  1 1 
       11 19356 1 1  41 LYS HZ1  H  17.029 -13.136 -16.219 1.00 . A A .  66 LYS HZ1  1 1 
       11 19357 1 1  41 LYS HZ2  H  15.730 -13.299 -15.142 1.00 . A A .  66 LYS HZ2  1 1 
       11 19358 1 1  41 LYS HZ3  H  15.740 -12.034 -16.267 1.00 . A A .  66 LYS HZ3  1 1 
       11 19359 1 1  41 LYS N    N  12.560 -16.223 -20.497 1.00 . A A .  66 LYS N    1 1 
       11 19360 1 1  41 LYS NZ   N  15.996 -13.034 -16.116 1.00 . A A .  66 LYS NZ   1 1 
       11 19361 1 1  41 LYS O    O  13.915 -13.973 -22.094 1.00 . A A .  66 LYS O    1 1 
       11 19362 1 1  42 LYS C    C  12.044 -11.722 -23.683 1.00 . A A .  67 LYS C    1 1 
       11 19363 1 1  42 LYS CA   C  11.872 -13.229 -23.814 1.00 . A A .  67 LYS CA   1 1 
       11 19364 1 1  42 LYS CB   C  10.653 -13.568 -24.674 1.00 . A A .  67 LYS CB   1 1 
       11 19365 1 1  42 LYS CD   C   8.952 -15.360 -25.148 1.00 . A A .  67 LYS CD   1 1 
       11 19366 1 1  42 LYS CE   C   8.625 -16.833 -24.957 1.00 . A A .  67 LYS CE   1 1 
       11 19367 1 1  42 LYS CG   C  10.383 -15.064 -24.743 1.00 . A A .  67 LYS CG   1 1 
       11 19368 1 1  42 LYS H    H  10.799 -13.992 -22.177 1.00 . A A .  67 LYS H    1 1 
       11 19369 1 1  42 LYS HA   H  12.757 -13.649 -24.267 1.00 . A A .  67 LYS HA   1 1 
       11 19370 1 1  42 LYS HB2  H   9.783 -13.083 -24.258 1.00 . A A .  67 LYS HB2  1 1 
       11 19371 1 1  42 LYS HB3  H  10.818 -13.207 -25.678 1.00 . A A .  67 LYS HB3  1 1 
       11 19372 1 1  42 LYS HD2  H   8.285 -14.769 -24.537 1.00 . A A .  67 LYS HD2  1 1 
       11 19373 1 1  42 LYS HD3  H   8.821 -15.099 -26.187 1.00 . A A .  67 LYS HD3  1 1 
       11 19374 1 1  42 LYS HE2  H   9.189 -17.409 -25.675 1.00 . A A .  67 LYS HE2  1 1 
       11 19375 1 1  42 LYS HE3  H   8.916 -17.122 -23.958 1.00 . A A .  67 LYS HE3  1 1 
       11 19376 1 1  42 LYS HG2  H  11.048 -15.506 -25.469 1.00 . A A .  67 LYS HG2  1 1 
       11 19377 1 1  42 LYS HG3  H  10.572 -15.499 -23.771 1.00 . A A .  67 LYS HG3  1 1 
       11 19378 1 1  42 LYS HZ1  H   6.610 -16.473 -24.552 1.00 . A A .  67 LYS HZ1  1 1 
       11 19379 1 1  42 LYS HZ2  H   6.968 -18.097 -24.866 1.00 . A A .  67 LYS HZ2  1 1 
       11 19380 1 1  42 LYS HZ3  H   6.904 -16.986 -26.142 1.00 . A A .  67 LYS HZ3  1 1 
       11 19381 1 1  42 LYS N    N  11.709 -13.827 -22.498 1.00 . A A .  67 LYS N    1 1 
       11 19382 1 1  42 LYS NZ   N   7.180 -17.118 -25.140 1.00 . A A .  67 LYS NZ   1 1 
       11 19383 1 1  42 LYS O    O  12.353 -11.027 -24.647 1.00 . A A .  67 LYS O    1 1 
       11 19384 1 1  43 TYR C    C  12.621  -9.728 -20.746 1.00 . A A .  68 TYR C    1 1 
       11 19385 1 1  43 TYR CA   C  12.059  -9.829 -22.152 1.00 . A A .  68 TYR CA   1 1 
       11 19386 1 1  43 TYR CB   C  10.769  -9.010 -22.267 1.00 . A A .  68 TYR CB   1 1 
       11 19387 1 1  43 TYR CD1  C  10.876  -7.963 -24.563 1.00 . A A .  68 TYR CD1  1 1 
       11 19388 1 1  43 TYR CD2  C   9.203  -9.613 -24.150 1.00 . A A .  68 TYR CD2  1 1 
       11 19389 1 1  43 TYR CE1  C  10.425  -7.825 -25.862 1.00 . A A .  68 TYR CE1  1 1 
       11 19390 1 1  43 TYR CE2  C   8.749  -9.480 -25.446 1.00 . A A .  68 TYR CE2  1 1 
       11 19391 1 1  43 TYR CG   C  10.271  -8.858 -23.686 1.00 . A A .  68 TYR CG   1 1 
       11 19392 1 1  43 TYR CZ   C   9.360  -8.587 -26.297 1.00 . A A .  68 TYR CZ   1 1 
       11 19393 1 1  43 TYR H    H  11.524 -11.825 -21.762 1.00 . A A .  68 TYR H    1 1 
       11 19394 1 1  43 TYR HA   H  12.788  -9.443 -22.851 1.00 . A A .  68 TYR HA   1 1 
       11 19395 1 1  43 TYR HB2  H   9.991  -9.494 -21.693 1.00 . A A .  68 TYR HB2  1 1 
       11 19396 1 1  43 TYR HB3  H  10.941  -8.022 -21.868 1.00 . A A .  68 TYR HB3  1 1 
       11 19397 1 1  43 TYR HD1  H  11.714  -7.372 -24.219 1.00 . A A .  68 TYR HD1  1 1 
       11 19398 1 1  43 TYR HD2  H   8.723 -10.312 -23.481 1.00 . A A .  68 TYR HD2  1 1 
       11 19399 1 1  43 TYR HE1  H  10.905  -7.124 -26.529 1.00 . A A .  68 TYR HE1  1 1 
       11 19400 1 1  43 TYR HE2  H   7.918 -10.077 -25.790 1.00 . A A .  68 TYR HE2  1 1 
       11 19401 1 1  43 TYR HH   H   9.647  -8.329 -28.183 1.00 . A A .  68 TYR HH   1 1 
       11 19402 1 1  43 TYR N    N  11.830 -11.226 -22.475 1.00 . A A .  68 TYR N    1 1 
       11 19403 1 1  43 TYR O    O  12.202 -10.458 -19.844 1.00 . A A .  68 TYR O    1 1 
       11 19404 1 1  43 TYR OH   O   8.902  -8.450 -27.588 1.00 . A A .  68 TYR OH   1 1 
       11 19405 1 1  44 ASP C    C  13.471  -7.706 -18.400 1.00 . A A .  69 ASP C    1 1 
       11 19406 1 1  44 ASP CA   C  14.246  -8.677 -19.291 1.00 . A A .  69 ASP CA   1 1 
       11 19407 1 1  44 ASP CB   C  15.684  -8.186 -19.510 1.00 . A A .  69 ASP CB   1 1 
       11 19408 1 1  44 ASP CG   C  16.495  -8.153 -18.233 1.00 . A A .  69 ASP CG   1 1 
       11 19409 1 1  44 ASP H    H  13.853  -8.289 -21.337 1.00 . A A .  69 ASP H    1 1 
       11 19410 1 1  44 ASP HA   H  14.276  -9.643 -18.808 1.00 . A A .  69 ASP HA   1 1 
       11 19411 1 1  44 ASP HB2  H  16.178  -8.845 -20.208 1.00 . A A .  69 ASP HB2  1 1 
       11 19412 1 1  44 ASP HB3  H  15.655  -7.189 -19.924 1.00 . A A .  69 ASP HB3  1 1 
       11 19413 1 1  44 ASP N    N  13.580  -8.843 -20.571 1.00 . A A .  69 ASP N    1 1 
       11 19414 1 1  44 ASP O    O  12.550  -7.026 -18.857 1.00 . A A .  69 ASP O    1 1 
       11 19415 1 1  44 ASP OD1  O  17.065  -9.199 -17.857 1.00 . A A .  69 ASP OD1  1 1 
       11 19416 1 1  44 ASP OD2  O  16.552  -7.085 -17.593 1.00 . A A .  69 ASP OD2  1 1 
       11 19417 1 1  45 ASP C    C  13.391  -5.307 -16.539 1.00 . A A .  70 ASP C    1 1 
       11 19418 1 1  45 ASP CA   C  13.226  -6.774 -16.153 1.00 . A A .  70 ASP CA   1 1 
       11 19419 1 1  45 ASP CB   C  13.829  -7.016 -14.769 1.00 . A A .  70 ASP CB   1 1 
       11 19420 1 1  45 ASP CG   C  13.208  -6.142 -13.699 1.00 . A A .  70 ASP CG   1 1 
       11 19421 1 1  45 ASP H    H  14.658  -8.162 -16.877 1.00 . A A .  70 ASP H    1 1 
       11 19422 1 1  45 ASP HA   H  12.174  -7.017 -16.131 1.00 . A A .  70 ASP HA   1 1 
       11 19423 1 1  45 ASP HB2  H  13.680  -8.049 -14.493 1.00 . A A .  70 ASP HB2  1 1 
       11 19424 1 1  45 ASP HB3  H  14.888  -6.808 -14.806 1.00 . A A .  70 ASP HB3  1 1 
       11 19425 1 1  45 ASP N    N  13.869  -7.637 -17.137 1.00 . A A .  70 ASP N    1 1 
       11 19426 1 1  45 ASP O    O  12.568  -4.462 -16.193 1.00 . A A .  70 ASP O    1 1 
       11 19427 1 1  45 ASP OD1  O  12.154  -6.526 -13.149 1.00 . A A .  70 ASP OD1  1 1 
       11 19428 1 1  45 ASP OD2  O  13.774  -5.073 -13.395 1.00 . A A .  70 ASP OD2  1 1 
       11 19429 1 1  46 GLN C    C  13.812  -3.246 -18.860 1.00 . A A .  71 GLN C    1 1 
       11 19430 1 1  46 GLN CA   C  14.752  -3.670 -17.731 1.00 . A A .  71 GLN CA   1 1 
       11 19431 1 1  46 GLN CB   C  16.204  -3.576 -18.221 1.00 . A A .  71 GLN CB   1 1 
       11 19432 1 1  46 GLN CD   C  17.595  -4.060 -16.108 1.00 . A A .  71 GLN CD   1 1 
       11 19433 1 1  46 GLN CG   C  17.212  -3.060 -17.194 1.00 . A A .  71 GLN CG   1 1 
       11 19434 1 1  46 GLN H    H  15.057  -5.761 -17.550 1.00 . A A .  71 GLN H    1 1 
       11 19435 1 1  46 GLN HA   H  14.618  -3.003 -16.893 1.00 . A A .  71 GLN HA   1 1 
       11 19436 1 1  46 GLN HB2  H  16.523  -4.557 -18.535 1.00 . A A .  71 GLN HB2  1 1 
       11 19437 1 1  46 GLN HB3  H  16.231  -2.914 -19.076 1.00 . A A .  71 GLN HB3  1 1 
       11 19438 1 1  46 GLN HE21 H  15.747  -4.767 -16.005 1.00 . A A .  71 GLN HE21 1 1 
       11 19439 1 1  46 GLN HE22 H  16.892  -5.492 -14.928 1.00 . A A .  71 GLN HE22 1 1 
       11 19440 1 1  46 GLN HG2  H  18.111  -2.775 -17.715 1.00 . A A .  71 GLN HG2  1 1 
       11 19441 1 1  46 GLN HG3  H  16.791  -2.186 -16.718 1.00 . A A .  71 GLN HG3  1 1 
       11 19442 1 1  46 GLN N    N  14.454  -5.025 -17.283 1.00 . A A .  71 GLN N    1 1 
       11 19443 1 1  46 GLN NE2  N  16.651  -4.852 -15.636 1.00 . A A .  71 GLN NE2  1 1 
       11 19444 1 1  46 GLN O    O  13.830  -2.095 -19.293 1.00 . A A .  71 GLN O    1 1 
       11 19445 1 1  46 GLN OE1  O  18.742  -4.084 -15.664 1.00 . A A .  71 GLN OE1  1 1 
       11 19446 1 1  47 GLY C    C  12.917  -4.006 -21.776 1.00 . A A .  72 GLY C    1 1 
       11 19447 1 1  47 GLY CA   C  12.144  -3.904 -20.479 1.00 . A A .  72 GLY CA   1 1 
       11 19448 1 1  47 GLY H    H  12.964  -5.063 -18.908 1.00 . A A .  72 GLY H    1 1 
       11 19449 1 1  47 GLY HA2  H  11.330  -4.618 -20.493 1.00 . A A .  72 GLY HA2  1 1 
       11 19450 1 1  47 GLY HA3  H  11.739  -2.908 -20.387 1.00 . A A .  72 GLY HA3  1 1 
       11 19451 1 1  47 GLY N    N  12.995  -4.181 -19.339 1.00 . A A .  72 GLY N    1 1 
       11 19452 1 1  47 GLY O    O  12.489  -3.503 -22.814 1.00 . A A .  72 GLY O    1 1 
       11 19453 1 1  48 ARG C    C  15.055  -6.308 -23.203 1.00 . A A .  73 ARG C    1 1 
       11 19454 1 1  48 ARG CA   C  14.939  -4.834 -22.848 1.00 . A A .  73 ARG CA   1 1 
       11 19455 1 1  48 ARG CB   C  16.329  -4.255 -22.579 1.00 . A A .  73 ARG CB   1 1 
       11 19456 1 1  48 ARG CD   C  15.777  -2.095 -23.751 1.00 . A A .  73 ARG CD   1 1 
       11 19457 1 1  48 ARG CG   C  16.371  -2.737 -22.505 1.00 . A A .  73 ARG CG   1 1 
       11 19458 1 1  48 ARG CZ   C  16.035  -2.171 -26.206 1.00 . A A .  73 ARG CZ   1 1 
       11 19459 1 1  48 ARG H    H  14.338  -5.032 -20.839 1.00 . A A .  73 ARG H    1 1 
       11 19460 1 1  48 ARG HA   H  14.496  -4.310 -23.682 1.00 . A A .  73 ARG HA   1 1 
       11 19461 1 1  48 ARG HB2  H  16.690  -4.648 -21.640 1.00 . A A .  73 ARG HB2  1 1 
       11 19462 1 1  48 ARG HB3  H  16.993  -4.573 -23.369 1.00 . A A .  73 ARG HB3  1 1 
       11 19463 1 1  48 ARG HD2  H  14.710  -2.262 -23.747 1.00 . A A .  73 ARG HD2  1 1 
       11 19464 1 1  48 ARG HD3  H  15.972  -1.033 -23.718 1.00 . A A .  73 ARG HD3  1 1 
       11 19465 1 1  48 ARG HE   H  16.927  -3.431 -24.918 1.00 . A A .  73 ARG HE   1 1 
       11 19466 1 1  48 ARG HG2  H  15.806  -2.413 -21.642 1.00 . A A .  73 ARG HG2  1 1 
       11 19467 1 1  48 ARG HG3  H  17.400  -2.421 -22.402 1.00 . A A .  73 ARG HG3  1 1 
       11 19468 1 1  48 ARG HH11 H  14.988  -0.569 -25.517 1.00 . A A .  73 ARG HH11 1 1 
       11 19469 1 1  48 ARG HH12 H  15.077  -0.717 -27.245 1.00 . A A .  73 ARG HH12 1 1 
       11 19470 1 1  48 ARG HH21 H  17.034  -3.633 -27.208 1.00 . A A .  73 ARG HH21 1 1 
       11 19471 1 1  48 ARG HH22 H  16.245  -2.448 -28.196 1.00 . A A .  73 ARG HH22 1 1 
       11 19472 1 1  48 ARG N    N  14.068  -4.654 -21.700 1.00 . A A .  73 ARG N    1 1 
       11 19473 1 1  48 ARG NE   N  16.333  -2.641 -24.992 1.00 . A A .  73 ARG NE   1 1 
       11 19474 1 1  48 ARG NH1  N  15.313  -1.063 -26.335 1.00 . A A .  73 ARG NH1  1 1 
       11 19475 1 1  48 ARG NH2  N  16.474  -2.796 -27.290 1.00 . A A .  73 ARG NH2  1 1 
       11 19476 1 1  48 ARG O    O  14.584  -7.171 -22.462 1.00 . A A .  73 ARG O    1 1 
       11 19477 1 1  49 GLU C    C  16.777  -8.723 -23.892 1.00 . A A .  74 GLU C    1 1 
       11 19478 1 1  49 GLU CA   C  15.852  -7.946 -24.823 1.00 . A A .  74 GLU CA   1 1 
       11 19479 1 1  49 GLU CB   C  16.507  -7.931 -26.196 1.00 . A A .  74 GLU CB   1 1 
       11 19480 1 1  49 GLU CD   C  16.975  -6.414 -28.121 1.00 . A A .  74 GLU CD   1 1 
       11 19481 1 1  49 GLU CG   C  15.924  -6.924 -27.163 1.00 . A A .  74 GLU CG   1 1 
       11 19482 1 1  49 GLU H    H  15.988  -5.840 -24.898 1.00 . A A .  74 GLU H    1 1 
       11 19483 1 1  49 GLU HA   H  14.894  -8.438 -24.883 1.00 . A A .  74 GLU HA   1 1 
       11 19484 1 1  49 GLU HB2  H  17.553  -7.707 -26.072 1.00 . A A .  74 GLU HB2  1 1 
       11 19485 1 1  49 GLU HB3  H  16.413  -8.915 -26.635 1.00 . A A .  74 GLU HB3  1 1 
       11 19486 1 1  49 GLU HG2  H  15.133  -7.396 -27.727 1.00 . A A .  74 GLU HG2  1 1 
       11 19487 1 1  49 GLU HG3  H  15.527  -6.091 -26.605 1.00 . A A .  74 GLU HG3  1 1 
       11 19488 1 1  49 GLU N    N  15.655  -6.581 -24.350 1.00 . A A .  74 GLU N    1 1 
       11 19489 1 1  49 GLU O    O  17.638  -8.143 -23.224 1.00 . A A .  74 GLU O    1 1 
       11 19490 1 1  49 GLU OE1  O  17.395  -7.176 -29.014 1.00 . A A .  74 GLU OE1  1 1 
       11 19491 1 1  49 GLU OE2  O  17.404  -5.250 -27.970 1.00 . A A .  74 GLU OE2  1 1 
       11 19492 1 1  50 THR C    C  18.533 -11.426 -24.319 1.00 . A A .  75 THR C    1 1 
       11 19493 1 1  50 THR CA   C  17.573 -10.914 -23.249 1.00 . A A .  75 THR CA   1 1 
       11 19494 1 1  50 THR CB   C  16.880 -12.102 -22.553 1.00 . A A .  75 THR CB   1 1 
       11 19495 1 1  50 THR CG2  C  16.149 -11.643 -21.302 1.00 . A A .  75 THR CG2  1 1 
       11 19496 1 1  50 THR H    H  15.810 -10.420 -24.285 1.00 . A A .  75 THR H    1 1 
       11 19497 1 1  50 THR HA   H  18.126 -10.350 -22.509 1.00 . A A .  75 THR HA   1 1 
       11 19498 1 1  50 THR HB   H  17.634 -12.823 -22.267 1.00 . A A .  75 THR HB   1 1 
       11 19499 1 1  50 THR HG1  H  15.284 -13.206 -22.938 1.00 . A A .  75 THR HG1  1 1 
       11 19500 1 1  50 THR HG21 H  16.851 -11.182 -20.624 1.00 . A A .  75 THR HG21 1 1 
       11 19501 1 1  50 THR HG22 H  15.690 -12.494 -20.823 1.00 . A A .  75 THR HG22 1 1 
       11 19502 1 1  50 THR HG23 H  15.387 -10.926 -21.574 1.00 . A A .  75 THR HG23 1 1 
       11 19503 1 1  50 THR N    N  16.606 -10.031 -23.869 1.00 . A A .  75 THR N    1 1 
       11 19504 1 1  50 THR O    O  18.345 -11.137 -25.506 1.00 . A A .  75 THR O    1 1 
       11 19505 1 1  50 THR OG1  O  15.952 -12.726 -23.451 1.00 . A A .  75 THR OG1  1 1 
       11 19506 1 1  51 ALA C    C  19.784 -13.627 -25.876 1.00 . A A .  76 ALA C    1 1 
       11 19507 1 1  51 ALA CA   C  20.501 -12.731 -24.870 1.00 . A A .  76 ALA CA   1 1 
       11 19508 1 1  51 ALA CB   C  21.578 -13.512 -24.137 1.00 . A A .  76 ALA CB   1 1 
       11 19509 1 1  51 ALA H    H  19.667 -12.356 -22.957 1.00 . A A .  76 ALA H    1 1 
       11 19510 1 1  51 ALA HA   H  20.971 -11.913 -25.396 1.00 . A A .  76 ALA HA   1 1 
       11 19511 1 1  51 ALA HB1  H  21.124 -14.327 -23.594 1.00 . A A .  76 ALA HB1  1 1 
       11 19512 1 1  51 ALA HB2  H  22.086 -12.858 -23.445 1.00 . A A .  76 ALA HB2  1 1 
       11 19513 1 1  51 ALA HB3  H  22.287 -13.905 -24.851 1.00 . A A .  76 ALA HB3  1 1 
       11 19514 1 1  51 ALA N    N  19.550 -12.173 -23.917 1.00 . A A .  76 ALA N    1 1 
       11 19515 1 1  51 ALA O    O  20.029 -13.557 -27.083 1.00 . A A .  76 ALA O    1 1 
       11 19516 1 1  52 CYS C    C  17.123 -14.579 -27.064 1.00 . A A .  77 CYS C    1 1 
       11 19517 1 1  52 CYS CA   C  18.093 -15.354 -26.170 1.00 . A A .  77 CYS CA   1 1 
       11 19518 1 1  52 CYS CB   C  17.334 -16.316 -25.251 1.00 . A A .  77 CYS CB   1 1 
       11 19519 1 1  52 CYS H    H  18.774 -14.464 -24.378 1.00 . A A .  77 CYS H    1 1 
       11 19520 1 1  52 CYS HA   H  18.764 -15.923 -26.794 1.00 . A A .  77 CYS HA   1 1 
       11 19521 1 1  52 CYS HB2  H  18.016 -17.073 -24.895 1.00 . A A .  77 CYS HB2  1 1 
       11 19522 1 1  52 CYS HB3  H  16.952 -15.761 -24.405 1.00 . A A .  77 CYS HB3  1 1 
       11 19523 1 1  52 CYS N    N  18.893 -14.454 -25.357 1.00 . A A .  77 CYS N    1 1 
       11 19524 1 1  52 CYS O    O  17.047 -14.826 -28.268 1.00 . A A .  77 CYS O    1 1 
       11 19525 1 1  52 CYS SG   S  15.929 -17.172 -26.025 1.00 . A A .  77 CYS SG   1 1 
       11 19526 1 1  53 ALA C    C  15.973 -12.101 -28.393 1.00 . A A .  78 ALA C    1 1 
       11 19527 1 1  53 ALA CA   C  15.398 -12.842 -27.191 1.00 . A A .  78 ALA CA   1 1 
       11 19528 1 1  53 ALA CB   C  14.738 -11.853 -26.252 1.00 . A A .  78 ALA CB   1 1 
       11 19529 1 1  53 ALA H    H  16.529 -13.461 -25.512 1.00 . A A .  78 ALA H    1 1 
       11 19530 1 1  53 ALA HA   H  14.636 -13.524 -27.538 1.00 . A A .  78 ALA HA   1 1 
       11 19531 1 1  53 ALA HB1  H  15.458 -11.108 -25.953 1.00 . A A .  78 ALA HB1  1 1 
       11 19532 1 1  53 ALA HB2  H  14.374 -12.374 -25.378 1.00 . A A .  78 ALA HB2  1 1 
       11 19533 1 1  53 ALA HB3  H  13.912 -11.373 -26.756 1.00 . A A .  78 ALA HB3  1 1 
       11 19534 1 1  53 ALA N    N  16.404 -13.625 -26.472 1.00 . A A .  78 ALA N    1 1 
       11 19535 1 1  53 ALA O    O  15.279 -11.896 -29.394 1.00 . A A .  78 ALA O    1 1 
       11 19536 1 1  54 LYS C    C  18.085 -11.840 -30.584 1.00 . A A .  79 LYS C    1 1 
       11 19537 1 1  54 LYS CA   C  17.853 -10.940 -29.378 1.00 . A A .  79 LYS CA   1 1 
       11 19538 1 1  54 LYS CB   C  19.174 -10.322 -28.904 1.00 . A A .  79 LYS CB   1 1 
       11 19539 1 1  54 LYS CD   C  21.147  -8.848 -29.426 1.00 . A A .  79 LYS CD   1 1 
       11 19540 1 1  54 LYS CE   C  20.892  -7.908 -28.259 1.00 . A A .  79 LYS CE   1 1 
       11 19541 1 1  54 LYS CG   C  19.854  -9.451 -29.952 1.00 . A A .  79 LYS CG   1 1 
       11 19542 1 1  54 LYS H    H  17.792 -12.004 -27.556 1.00 . A A .  79 LYS H    1 1 
       11 19543 1 1  54 LYS HA   H  17.171 -10.150 -29.655 1.00 . A A .  79 LYS HA   1 1 
       11 19544 1 1  54 LYS HB2  H  18.980  -9.715 -28.032 1.00 . A A .  79 LYS HB2  1 1 
       11 19545 1 1  54 LYS HB3  H  19.854 -11.116 -28.634 1.00 . A A .  79 LYS HB3  1 1 
       11 19546 1 1  54 LYS HD2  H  21.798  -9.646 -29.097 1.00 . A A .  79 LYS HD2  1 1 
       11 19547 1 1  54 LYS HD3  H  21.626  -8.299 -30.221 1.00 . A A .  79 LYS HD3  1 1 
       11 19548 1 1  54 LYS HE2  H  20.233  -7.116 -28.588 1.00 . A A .  79 LYS HE2  1 1 
       11 19549 1 1  54 LYS HE3  H  20.418  -8.463 -27.464 1.00 . A A .  79 LYS HE3  1 1 
       11 19550 1 1  54 LYS HG2  H  20.080 -10.052 -30.819 1.00 . A A .  79 LYS HG2  1 1 
       11 19551 1 1  54 LYS HG3  H  19.183  -8.650 -30.230 1.00 . A A .  79 LYS HG3  1 1 
       11 19552 1 1  54 LYS HZ1  H  22.772  -8.042 -27.359 1.00 . A A .  79 LYS HZ1  1 1 
       11 19553 1 1  54 LYS HZ2  H  21.937  -6.615 -26.995 1.00 . A A .  79 LYS HZ2  1 1 
       11 19554 1 1  54 LYS HZ3  H  22.654  -6.813 -28.518 1.00 . A A .  79 LYS HZ3  1 1 
       11 19555 1 1  54 LYS N    N  17.238 -11.713 -28.311 1.00 . A A .  79 LYS N    1 1 
       11 19556 1 1  54 LYS NZ   N  22.150  -7.305 -27.747 1.00 . A A .  79 LYS NZ   1 1 
       11 19557 1 1  54 LYS O    O  17.852 -11.447 -31.726 1.00 . A A .  79 LYS O    1 1 
       11 19558 1 1  55 GLY C    C  17.516 -14.407 -32.124 1.00 . A A .  80 GLY C    1 1 
       11 19559 1 1  55 GLY CA   C  18.760 -14.039 -31.346 1.00 . A A .  80 GLY CA   1 1 
       11 19560 1 1  55 GLY H    H  18.609 -13.338 -29.367 1.00 . A A .  80 GLY H    1 1 
       11 19561 1 1  55 GLY HA2  H  19.488 -13.626 -32.028 1.00 . A A .  80 GLY HA2  1 1 
       11 19562 1 1  55 GLY HA3  H  19.170 -14.933 -30.897 1.00 . A A .  80 GLY HA3  1 1 
       11 19563 1 1  55 GLY N    N  18.495 -13.070 -30.303 1.00 . A A .  80 GLY N    1 1 
       11 19564 1 1  55 GLY O    O  17.593 -14.768 -33.300 1.00 . A A .  80 GLY O    1 1 
       11 19565 1 1  56 ILE C    C  14.705 -13.697 -33.143 1.00 . A A .  81 ILE C    1 1 
       11 19566 1 1  56 ILE CA   C  15.116 -14.721 -32.093 1.00 . A A .  81 ILE CA   1 1 
       11 19567 1 1  56 ILE CB   C  13.987 -14.875 -31.051 1.00 . A A .  81 ILE CB   1 1 
       11 19568 1 1  56 ILE CD1  C  13.408 -15.966 -28.819 1.00 . A A .  81 ILE CD1  1 1 
       11 19569 1 1  56 ILE CG1  C  14.407 -15.856 -29.950 1.00 . A A .  81 ILE CG1  1 1 
       11 19570 1 1  56 ILE CG2  C  12.702 -15.344 -31.725 1.00 . A A .  81 ILE CG2  1 1 
       11 19571 1 1  56 ILE H    H  16.337 -13.872 -30.597 1.00 . A A .  81 ILE H    1 1 
       11 19572 1 1  56 ILE HA   H  15.276 -15.677 -32.573 1.00 . A A .  81 ILE HA   1 1 
       11 19573 1 1  56 ILE HB   H  13.800 -13.908 -30.609 1.00 . A A .  81 ILE HB   1 1 
       11 19574 1 1  56 ILE HD11 H  13.298 -15.002 -28.341 1.00 . A A .  81 ILE HD11 1 1 
       11 19575 1 1  56 ILE HD12 H  13.760 -16.688 -28.097 1.00 . A A .  81 ILE HD12 1 1 
       11 19576 1 1  56 ILE HD13 H  12.454 -16.286 -29.212 1.00 . A A .  81 ILE HD13 1 1 
       11 19577 1 1  56 ILE HG12 H  14.528 -16.841 -30.378 1.00 . A A .  81 ILE HG12 1 1 
       11 19578 1 1  56 ILE HG13 H  15.349 -15.533 -29.531 1.00 . A A .  81 ILE HG13 1 1 
       11 19579 1 1  56 ILE HG21 H  12.403 -14.622 -32.471 1.00 . A A .  81 ILE HG21 1 1 
       11 19580 1 1  56 ILE HG22 H  11.920 -15.440 -30.986 1.00 . A A .  81 ILE HG22 1 1 
       11 19581 1 1  56 ILE HG23 H  12.870 -16.299 -32.197 1.00 . A A .  81 ILE HG23 1 1 
       11 19582 1 1  56 ILE N    N  16.365 -14.313 -31.473 1.00 . A A .  81 ILE N    1 1 
       11 19583 1 1  56 ILE O    O  14.472 -14.036 -34.304 1.00 . A A .  81 ILE O    1 1 
       11 19584 1 1  57 ARG C    C  15.286 -11.188 -34.762 1.00 . A A .  82 ARG C    1 1 
       11 19585 1 1  57 ARG CA   C  14.260 -11.356 -33.637 1.00 . A A .  82 ARG CA   1 1 
       11 19586 1 1  57 ARG CB   C  14.045 -10.031 -32.896 1.00 . A A .  82 ARG CB   1 1 
       11 19587 1 1  57 ARG CD   C  15.002  -7.996 -31.822 1.00 . A A .  82 ARG CD   1 1 
       11 19588 1 1  57 ARG CG   C  15.303  -9.394 -32.334 1.00 . A A .  82 ARG CG   1 1 
       11 19589 1 1  57 ARG CZ   C  16.744  -6.245 -31.893 1.00 . A A .  82 ARG CZ   1 1 
       11 19590 1 1  57 ARG H    H  14.744 -12.251 -31.768 1.00 . A A .  82 ARG H    1 1 
       11 19591 1 1  57 ARG HA   H  13.322 -11.639 -34.093 1.00 . A A .  82 ARG HA   1 1 
       11 19592 1 1  57 ARG HB2  H  13.593  -9.325 -33.578 1.00 . A A .  82 ARG HB2  1 1 
       11 19593 1 1  57 ARG HB3  H  13.362 -10.205 -32.077 1.00 . A A .  82 ARG HB3  1 1 
       11 19594 1 1  57 ARG HD2  H  14.583  -7.418 -32.630 1.00 . A A .  82 ARG HD2  1 1 
       11 19595 1 1  57 ARG HD3  H  14.276  -8.076 -31.025 1.00 . A A .  82 ARG HD3  1 1 
       11 19596 1 1  57 ARG HE   H  16.568  -7.631 -30.455 1.00 . A A .  82 ARG HE   1 1 
       11 19597 1 1  57 ARG HG2  H  15.672 -10.000 -31.519 1.00 . A A .  82 ARG HG2  1 1 
       11 19598 1 1  57 ARG HG3  H  16.050  -9.334 -33.113 1.00 . A A .  82 ARG HG3  1 1 
       11 19599 1 1  57 ARG HH11 H  15.508  -6.235 -33.497 1.00 . A A .  82 ARG HH11 1 1 
       11 19600 1 1  57 ARG HH12 H  16.711  -4.982 -33.480 1.00 . A A .  82 ARG HH12 1 1 
       11 19601 1 1  57 ARG HH21 H  18.110  -5.988 -30.418 1.00 . A A .  82 ARG HH21 1 1 
       11 19602 1 1  57 ARG HH22 H  18.200  -4.843 -31.725 1.00 . A A .  82 ARG HH22 1 1 
       11 19603 1 1  57 ARG N    N  14.622 -12.436 -32.724 1.00 . A A .  82 ARG N    1 1 
       11 19604 1 1  57 ARG NE   N  16.184  -7.306 -31.313 1.00 . A A .  82 ARG NE   1 1 
       11 19605 1 1  57 ARG NH1  N  16.281  -5.785 -33.050 1.00 . A A .  82 ARG NH1  1 1 
       11 19606 1 1  57 ARG NH2  N  17.767  -5.641 -31.302 1.00 . A A .  82 ARG NH2  1 1 
       11 19607 1 1  57 ARG O    O  14.952 -10.674 -35.829 1.00 . A A .  82 ARG O    1 1 
       11 19608 1 1  58 GLU C    C  17.083 -12.530 -36.736 1.00 . A A .  83 GLU C    1 1 
       11 19609 1 1  58 GLU CA   C  17.532 -11.618 -35.597 1.00 . A A .  83 GLU CA   1 1 
       11 19610 1 1  58 GLU CB   C  18.903 -12.065 -35.087 1.00 . A A .  83 GLU CB   1 1 
       11 19611 1 1  58 GLU CD   C  21.066 -11.386 -33.986 1.00 . A A .  83 GLU CD   1 1 
       11 19612 1 1  58 GLU CG   C  19.616 -11.027 -34.236 1.00 . A A .  83 GLU CG   1 1 
       11 19613 1 1  58 GLU H    H  16.783 -11.916 -33.631 1.00 . A A .  83 GLU H    1 1 
       11 19614 1 1  58 GLU HA   H  17.613 -10.609 -35.977 1.00 . A A .  83 GLU HA   1 1 
       11 19615 1 1  58 GLU HB2  H  18.778 -12.958 -34.493 1.00 . A A .  83 GLU HB2  1 1 
       11 19616 1 1  58 GLU HB3  H  19.532 -12.296 -35.934 1.00 . A A .  83 GLU HB3  1 1 
       11 19617 1 1  58 GLU HG2  H  19.578 -10.073 -34.742 1.00 . A A .  83 GLU HG2  1 1 
       11 19618 1 1  58 GLU HG3  H  19.110 -10.950 -33.285 1.00 . A A .  83 GLU HG3  1 1 
       11 19619 1 1  58 GLU N    N  16.531 -11.611 -34.530 1.00 . A A .  83 GLU N    1 1 
       11 19620 1 1  58 GLU O    O  17.384 -12.280 -37.902 1.00 . A A .  83 GLU O    1 1 
       11 19621 1 1  58 GLU OE1  O  21.921 -11.043 -34.832 1.00 . A A .  83 GLU OE1  1 1 
       11 19622 1 1  58 GLU OE2  O  21.361 -12.030 -32.959 1.00 . A A .  83 GLU OE2  1 1 
       11 19623 1 1  59 LYS C    C  14.489 -13.927 -37.962 1.00 . A A .  84 LYS C    1 1 
       11 19624 1 1  59 LYS CA   C  15.791 -14.481 -37.389 1.00 . A A .  84 LYS CA   1 1 
       11 19625 1 1  59 LYS CB   C  15.484 -15.851 -36.776 1.00 . A A .  84 LYS CB   1 1 
       11 19626 1 1  59 LYS CD   C  16.193 -18.132 -36.071 1.00 . A A .  84 LYS CD   1 1 
       11 19627 1 1  59 LYS CE   C  17.276 -19.196 -36.100 1.00 . A A .  84 LYS CE   1 1 
       11 19628 1 1  59 LYS CG   C  16.669 -16.786 -36.605 1.00 . A A .  84 LYS CG   1 1 
       11 19629 1 1  59 LYS H    H  16.165 -13.742 -35.442 1.00 . A A .  84 LYS H    1 1 
       11 19630 1 1  59 LYS HA   H  16.511 -14.599 -38.184 1.00 . A A .  84 LYS HA   1 1 
       11 19631 1 1  59 LYS HB2  H  15.048 -15.694 -35.801 1.00 . A A .  84 LYS HB2  1 1 
       11 19632 1 1  59 LYS HB3  H  14.755 -16.346 -37.401 1.00 . A A .  84 LYS HB3  1 1 
       11 19633 1 1  59 LYS HD2  H  15.867 -18.005 -35.051 1.00 . A A .  84 LYS HD2  1 1 
       11 19634 1 1  59 LYS HD3  H  15.360 -18.467 -36.673 1.00 . A A .  84 LYS HD3  1 1 
       11 19635 1 1  59 LYS HE2  H  17.661 -19.280 -37.106 1.00 . A A .  84 LYS HE2  1 1 
       11 19636 1 1  59 LYS HE3  H  18.073 -18.903 -35.432 1.00 . A A .  84 LYS HE3  1 1 
       11 19637 1 1  59 LYS HG2  H  17.147 -16.931 -37.563 1.00 . A A .  84 LYS HG2  1 1 
       11 19638 1 1  59 LYS HG3  H  17.367 -16.352 -35.905 1.00 . A A .  84 LYS HG3  1 1 
       11 19639 1 1  59 LYS HZ1  H  16.470 -20.490 -34.661 1.00 . A A .  84 LYS HZ1  1 1 
       11 19640 1 1  59 LYS HZ2  H  17.473 -21.259 -35.798 1.00 . A A .  84 LYS HZ2  1 1 
       11 19641 1 1  59 LYS HZ3  H  15.909 -20.774 -36.238 1.00 . A A .  84 LYS HZ3  1 1 
       11 19642 1 1  59 LYS N    N  16.346 -13.576 -36.393 1.00 . A A .  84 LYS N    1 1 
       11 19643 1 1  59 LYS NZ   N  16.745 -20.521 -35.670 1.00 . A A .  84 LYS NZ   1 1 
       11 19644 1 1  59 LYS O    O  14.335 -13.771 -39.173 1.00 . A A .  84 LYS O    1 1 
       11 19645 1 1  60 TYR C    C  11.684 -12.000 -37.257 1.00 . A A .  85 TYR C    1 1 
       11 19646 1 1  60 TYR CA   C  12.168 -13.425 -37.449 1.00 . A A .  85 TYR CA   1 1 
       11 19647 1 1  60 TYR CB   C  11.305 -14.427 -36.687 1.00 . A A .  85 TYR CB   1 1 
       11 19648 1 1  60 TYR CD1  C  11.514 -16.271 -38.354 1.00 . A A .  85 TYR CD1  1 1 
       11 19649 1 1  60 TYR CD2  C  12.283 -16.695 -36.142 1.00 . A A .  85 TYR CD2  1 1 
       11 19650 1 1  60 TYR CE1  C  11.908 -17.526 -38.739 1.00 . A A .  85 TYR CE1  1 1 
       11 19651 1 1  60 TYR CE2  C  12.696 -17.958 -36.527 1.00 . A A .  85 TYR CE2  1 1 
       11 19652 1 1  60 TYR CG   C  11.688 -15.834 -37.054 1.00 . A A .  85 TYR CG   1 1 
       11 19653 1 1  60 TYR CZ   C  12.503 -18.364 -37.830 1.00 . A A .  85 TYR CZ   1 1 
       11 19654 1 1  60 TYR H    H  13.816 -13.520 -36.126 1.00 . A A .  85 TYR H    1 1 
       11 19655 1 1  60 TYR HA   H  12.097 -13.658 -38.501 1.00 . A A .  85 TYR HA   1 1 
       11 19656 1 1  60 TYR HB2  H  11.448 -14.297 -35.623 1.00 . A A .  85 TYR HB2  1 1 
       11 19657 1 1  60 TYR HB3  H  10.265 -14.283 -36.938 1.00 . A A .  85 TYR HB3  1 1 
       11 19658 1 1  60 TYR HD1  H  11.046 -15.613 -39.070 1.00 . A A .  85 TYR HD1  1 1 
       11 19659 1 1  60 TYR HD2  H  12.427 -16.367 -35.124 1.00 . A A .  85 TYR HD2  1 1 
       11 19660 1 1  60 TYR HE1  H  11.760 -17.845 -39.757 1.00 . A A .  85 TYR HE1  1 1 
       11 19661 1 1  60 TYR HE2  H  13.156 -18.620 -35.808 1.00 . A A .  85 TYR HE2  1 1 
       11 19662 1 1  60 TYR HH   H  13.016 -20.189 -37.464 1.00 . A A .  85 TYR HH   1 1 
       11 19663 1 1  60 TYR N    N  13.561 -13.616 -37.069 1.00 . A A .  85 TYR N    1 1 
       11 19664 1 1  60 TYR O    O  10.523 -11.770 -36.921 1.00 . A A .  85 TYR O    1 1 
       11 19665 1 1  60 TYR OH   O  12.920 -19.607 -38.236 1.00 . A A .  85 TYR OH   1 1 
       11 19666 1 1  61 LYS C    C  11.044  -9.396 -38.460 1.00 . A A .  86 LYS C    1 1 
       11 19667 1 1  61 LYS CA   C  12.212  -9.636 -37.492 1.00 . A A .  86 LYS CA   1 1 
       11 19668 1 1  61 LYS CB   C  13.409  -8.765 -37.915 1.00 . A A .  86 LYS CB   1 1 
       11 19669 1 1  61 LYS CD   C  14.768  -9.939 -39.712 1.00 . A A .  86 LYS CD   1 1 
       11 19670 1 1  61 LYS CE   C  16.176  -9.505 -39.331 1.00 . A A .  86 LYS CE   1 1 
       11 19671 1 1  61 LYS CG   C  13.749  -8.849 -39.403 1.00 . A A .  86 LYS CG   1 1 
       11 19672 1 1  61 LYS H    H  13.515 -11.297 -37.625 1.00 . A A .  86 LYS H    1 1 
       11 19673 1 1  61 LYS HA   H  11.905  -9.358 -36.494 1.00 . A A .  86 LYS HA   1 1 
       11 19674 1 1  61 LYS HB2  H  13.188  -7.734 -37.680 1.00 . A A .  86 LYS HB2  1 1 
       11 19675 1 1  61 LYS HB3  H  14.278  -9.073 -37.353 1.00 . A A .  86 LYS HB3  1 1 
       11 19676 1 1  61 LYS HD2  H  14.513 -10.825 -39.150 1.00 . A A .  86 LYS HD2  1 1 
       11 19677 1 1  61 LYS HD3  H  14.739 -10.159 -40.770 1.00 . A A .  86 LYS HD3  1 1 
       11 19678 1 1  61 LYS HE2  H  16.371  -8.536 -39.763 1.00 . A A .  86 LYS HE2  1 1 
       11 19679 1 1  61 LYS HE3  H  16.235  -9.435 -38.255 1.00 . A A .  86 LYS HE3  1 1 
       11 19680 1 1  61 LYS HG2  H  12.844  -9.058 -39.954 1.00 . A A .  86 LYS HG2  1 1 
       11 19681 1 1  61 LYS HG3  H  14.148  -7.895 -39.722 1.00 . A A .  86 LYS HG3  1 1 
       11 19682 1 1  61 LYS HZ1  H  18.162 -10.098 -39.599 1.00 . A A .  86 LYS HZ1  1 1 
       11 19683 1 1  61 LYS HZ2  H  17.120 -10.610 -40.838 1.00 . A A .  86 LYS HZ2  1 1 
       11 19684 1 1  61 LYS HZ3  H  17.093 -11.385 -39.328 1.00 . A A .  86 LYS HZ3  1 1 
       11 19685 1 1  61 LYS N    N  12.581 -11.047 -37.477 1.00 . A A .  86 LYS N    1 1 
       11 19686 1 1  61 LYS NZ   N  17.207 -10.465 -39.807 1.00 . A A .  86 LYS NZ   1 1 
       11 19687 1 1  61 LYS O    O  10.819 -10.189 -39.382 1.00 . A A .  86 LYS O    1 1 
       11 19688 1 1  62 PRO C    C   9.736  -7.682 -40.602 1.00 . A A .  87 PRO C    1 1 
       11 19689 1 1  62 PRO CA   C   9.210  -7.911 -39.188 1.00 . A A .  87 PRO CA   1 1 
       11 19690 1 1  62 PRO CB   C   8.688  -6.596 -38.595 1.00 . A A .  87 PRO CB   1 1 
       11 19691 1 1  62 PRO CD   C  10.394  -7.381 -37.123 1.00 . A A .  87 PRO CD   1 1 
       11 19692 1 1  62 PRO CG   C   9.094  -6.631 -37.164 1.00 . A A .  87 PRO CG   1 1 
       11 19693 1 1  62 PRO HA   H   8.418  -8.635 -39.215 1.00 . A A .  87 PRO HA   1 1 
       11 19694 1 1  62 PRO HB2  H   9.137  -5.761 -39.115 1.00 . A A .  87 PRO HB2  1 1 
       11 19695 1 1  62 PRO HB3  H   7.614  -6.555 -38.699 1.00 . A A .  87 PRO HB3  1 1 
       11 19696 1 1  62 PRO HD2  H  11.224  -6.703 -37.256 1.00 . A A .  87 PRO HD2  1 1 
       11 19697 1 1  62 PRO HD3  H  10.490  -7.922 -36.193 1.00 . A A .  87 PRO HD3  1 1 
       11 19698 1 1  62 PRO HG2  H   9.227  -5.624 -36.796 1.00 . A A .  87 PRO HG2  1 1 
       11 19699 1 1  62 PRO HG3  H   8.345  -7.148 -36.582 1.00 . A A .  87 PRO HG3  1 1 
       11 19700 1 1  62 PRO N    N  10.283  -8.307 -38.263 1.00 . A A .  87 PRO N    1 1 
       11 19701 1 1  62 PRO O    O  10.949  -7.681 -40.824 1.00 . A A .  87 PRO O    1 1 
       11 19702 1 1  63 ALA C    C   9.747  -5.687 -42.846 1.00 . A A .  88 ALA C    1 1 
       11 19703 1 1  63 ALA CA   C   9.266  -7.126 -42.899 1.00 . A A .  88 ALA CA   1 1 
       11 19704 1 1  63 ALA CB   C   8.137  -7.293 -43.907 1.00 . A A .  88 ALA CB   1 1 
       11 19705 1 1  63 ALA H    H   7.882  -7.608 -41.368 1.00 . A A .  88 ALA H    1 1 
       11 19706 1 1  63 ALA HA   H  10.088  -7.768 -43.185 1.00 . A A .  88 ALA HA   1 1 
       11 19707 1 1  63 ALA HB1  H   7.807  -8.323 -43.915 1.00 . A A .  88 ALA HB1  1 1 
       11 19708 1 1  63 ALA HB2  H   8.491  -7.023 -44.892 1.00 . A A .  88 ALA HB2  1 1 
       11 19709 1 1  63 ALA HB3  H   7.312  -6.653 -43.633 1.00 . A A .  88 ALA HB3  1 1 
       11 19710 1 1  63 ALA N    N   8.837  -7.503 -41.564 1.00 . A A .  88 ALA N    1 1 
       11 19711 1 1  63 ALA O    O   8.967  -4.744 -42.985 1.00 . A A .  88 ALA O    1 1 
       11 19712 1 1  64 VAL C    C  13.126  -4.334 -42.403 1.00 . A A .  89 VAL C    1 1 
       11 19713 1 1  64 VAL CA   C  11.608  -4.255 -42.278 1.00 . A A .  89 VAL CA   1 1 
       11 19714 1 1  64 VAL CB   C  11.198  -3.839 -40.844 1.00 . A A .  89 VAL CB   1 1 
       11 19715 1 1  64 VAL CG1  C  11.893  -4.698 -39.797 1.00 . A A .  89 VAL CG1  1 1 
       11 19716 1 1  64 VAL CG2  C  11.457  -2.368 -40.591 1.00 . A A .  89 VAL CG2  1 1 
       11 19717 1 1  64 VAL H    H  11.617  -6.327 -42.626 1.00 . A A .  89 VAL H    1 1 
       11 19718 1 1  64 VAL HA   H  11.229  -3.524 -42.975 1.00 . A A .  89 VAL HA   1 1 
       11 19719 1 1  64 VAL HB   H  10.136  -4.008 -40.748 1.00 . A A .  89 VAL HB   1 1 
       11 19720 1 1  64 VAL HG11 H  11.587  -4.383 -38.810 1.00 . A A .  89 VAL HG11 1 1 
       11 19721 1 1  64 VAL HG12 H  12.963  -4.588 -39.895 1.00 . A A .  89 VAL HG12 1 1 
       11 19722 1 1  64 VAL HG13 H  11.622  -5.733 -39.945 1.00 . A A .  89 VAL HG13 1 1 
       11 19723 1 1  64 VAL HG21 H  12.511  -2.164 -40.693 1.00 . A A .  89 VAL HG21 1 1 
       11 19724 1 1  64 VAL HG22 H  11.136  -2.120 -39.590 1.00 . A A .  89 VAL HG22 1 1 
       11 19725 1 1  64 VAL HG23 H  10.901  -1.778 -41.304 1.00 . A A .  89 VAL HG23 1 1 
       11 19726 1 1  64 VAL N    N  11.032  -5.539 -42.600 1.00 . A A .  89 VAL N    1 1 
       11 19727 1 1  64 VAL O    O  13.702  -5.421 -42.329 1.00 . A A .  89 VAL O    1 1 
       11 19728 1 1  65 VAL C    C  15.848  -2.656 -41.436 1.00 . A A .  90 VAL C    1 1 
       11 19729 1 1  65 VAL CA   C  15.210  -3.158 -42.731 1.00 . A A .  90 VAL CA   1 1 
       11 19730 1 1  65 VAL CB   C  15.644  -2.282 -43.932 1.00 . A A .  90 VAL CB   1 1 
       11 19731 1 1  65 VAL CG1  C  14.950  -0.929 -43.897 1.00 . A A .  90 VAL CG1  1 1 
       11 19732 1 1  65 VAL CG2  C  17.160  -2.117 -43.969 1.00 . A A .  90 VAL CG2  1 1 
       11 19733 1 1  65 VAL H    H  13.255  -2.365 -42.670 1.00 . A A .  90 VAL H    1 1 
       11 19734 1 1  65 VAL HA   H  15.551  -4.167 -42.913 1.00 . A A .  90 VAL HA   1 1 
       11 19735 1 1  65 VAL HB   H  15.342  -2.785 -44.838 1.00 . A A .  90 VAL HB   1 1 
       11 19736 1 1  65 VAL HG11 H  15.260  -0.342 -44.750 1.00 . A A .  90 VAL HG11 1 1 
       11 19737 1 1  65 VAL HG12 H  15.214  -0.409 -42.988 1.00 . A A .  90 VAL HG12 1 1 
       11 19738 1 1  65 VAL HG13 H  13.879  -1.072 -43.931 1.00 . A A .  90 VAL HG13 1 1 
       11 19739 1 1  65 VAL HG21 H  17.436  -1.507 -44.816 1.00 . A A .  90 VAL HG21 1 1 
       11 19740 1 1  65 VAL HG22 H  17.625  -3.087 -44.058 1.00 . A A .  90 VAL HG22 1 1 
       11 19741 1 1  65 VAL HG23 H  17.494  -1.641 -43.058 1.00 . A A .  90 VAL HG23 1 1 
       11 19742 1 1  65 VAL N    N  13.765  -3.199 -42.611 1.00 . A A .  90 VAL N    1 1 
       11 19743 1 1  65 VAL O    O  15.606  -1.529 -41.002 1.00 . A A .  90 VAL O    1 1 
       11 19744 1 1  66 TYR C    C  18.793  -2.806 -39.869 1.00 . A A .  91 TYR C    1 1 
       11 19745 1 1  66 TYR CA   C  17.341  -3.160 -39.586 1.00 . A A .  91 TYR CA   1 1 
       11 19746 1 1  66 TYR CB   C  17.300  -4.314 -38.576 1.00 . A A .  91 TYR CB   1 1 
       11 19747 1 1  66 TYR CD1  C  15.755  -3.442 -36.787 1.00 . A A .  91 TYR CD1  1 1 
       11 19748 1 1  66 TYR CD2  C  15.111  -5.410 -37.964 1.00 . A A .  91 TYR CD2  1 1 
       11 19749 1 1  66 TYR CE1  C  14.602  -3.509 -36.033 1.00 . A A .  91 TYR CE1  1 1 
       11 19750 1 1  66 TYR CE2  C  13.956  -5.484 -37.210 1.00 . A A .  91 TYR CE2  1 1 
       11 19751 1 1  66 TYR CG   C  16.029  -4.389 -37.765 1.00 . A A .  91 TYR CG   1 1 
       11 19752 1 1  66 TYR CZ   C  13.707  -4.530 -36.247 1.00 . A A .  91 TYR CZ   1 1 
       11 19753 1 1  66 TYR H    H  16.769  -4.406 -41.192 1.00 . A A .  91 TYR H    1 1 
       11 19754 1 1  66 TYR HA   H  16.847  -2.301 -39.156 1.00 . A A .  91 TYR HA   1 1 
       11 19755 1 1  66 TYR HB2  H  17.402  -5.247 -39.108 1.00 . A A .  91 TYR HB2  1 1 
       11 19756 1 1  66 TYR HB3  H  18.127  -4.205 -37.888 1.00 . A A .  91 TYR HB3  1 1 
       11 19757 1 1  66 TYR HD1  H  16.459  -2.642 -36.622 1.00 . A A .  91 TYR HD1  1 1 
       11 19758 1 1  66 TYR HD2  H  15.309  -6.154 -38.722 1.00 . A A .  91 TYR HD2  1 1 
       11 19759 1 1  66 TYR HE1  H  14.406  -2.760 -35.279 1.00 . A A .  91 TYR HE1  1 1 
       11 19760 1 1  66 TYR HE2  H  13.251  -6.286 -37.379 1.00 . A A .  91 TYR HE2  1 1 
       11 19761 1 1  66 TYR HH   H  12.134  -3.741 -35.472 1.00 . A A .  91 TYR HH   1 1 
       11 19762 1 1  66 TYR N    N  16.641  -3.514 -40.812 1.00 . A A .  91 TYR N    1 1 
       11 19763 1 1  66 TYR O    O  19.322  -3.094 -40.944 1.00 . A A .  91 TYR O    1 1 
       11 19764 1 1  66 TYR OH   O  12.560  -4.602 -35.493 1.00 . A A .  91 TYR OH   1 1 
       11 19765 1 1  67 GLY C    C  21.652  -3.003 -38.336 1.00 . A A .  92 GLY C    1 1 
       11 19766 1 1  67 GLY CA   C  20.843  -1.907 -38.992 1.00 . A A .  92 GLY CA   1 1 
       11 19767 1 1  67 GLY H    H  18.934  -1.897 -38.098 1.00 . A A .  92 GLY H    1 1 
       11 19768 1 1  67 GLY HA2  H  21.122  -1.835 -40.034 1.00 . A A .  92 GLY HA2  1 1 
       11 19769 1 1  67 GLY HA3  H  21.058  -0.970 -38.500 1.00 . A A .  92 GLY HA3  1 1 
       11 19770 1 1  67 GLY N    N  19.431  -2.179 -38.895 1.00 . A A .  92 GLY N    1 1 
       11 19771 1 1  67 GLY O    O  21.121  -3.766 -37.529 1.00 . A A .  92 GLY O    1 1 
       11 19772 1 1  68 TYR C    C  23.954  -4.035 -36.621 1.00 . A A .  93 TYR C    1 1 
       11 19773 1 1  68 TYR CA   C  23.820  -4.117 -38.144 1.00 . A A .  93 TYR CA   1 1 
       11 19774 1 1  68 TYR CB   C  25.202  -4.014 -38.806 1.00 . A A .  93 TYR CB   1 1 
       11 19775 1 1  68 TYR CD1  C  25.561  -1.531 -39.178 1.00 . A A .  93 TYR CD1  1 1 
       11 19776 1 1  68 TYR CD2  C  26.971  -2.654 -37.619 1.00 . A A .  93 TYR CD2  1 1 
       11 19777 1 1  68 TYR CE1  C  26.216  -0.342 -38.923 1.00 . A A .  93 TYR CE1  1 1 
       11 19778 1 1  68 TYR CE2  C  27.629  -1.466 -37.357 1.00 . A A .  93 TYR CE2  1 1 
       11 19779 1 1  68 TYR CG   C  25.926  -2.709 -38.531 1.00 . A A .  93 TYR CG   1 1 
       11 19780 1 1  68 TYR CZ   C  27.248  -0.314 -38.012 1.00 . A A .  93 TYR CZ   1 1 
       11 19781 1 1  68 TYR H    H  23.304  -2.403 -39.276 1.00 . A A .  93 TYR H    1 1 
       11 19782 1 1  68 TYR HA   H  23.381  -5.069 -38.399 1.00 . A A .  93 TYR HA   1 1 
       11 19783 1 1  68 TYR HB2  H  25.824  -4.819 -38.446 1.00 . A A .  93 TYR HB2  1 1 
       11 19784 1 1  68 TYR HB3  H  25.084  -4.110 -39.877 1.00 . A A .  93 TYR HB3  1 1 
       11 19785 1 1  68 TYR HD1  H  24.753  -1.554 -39.895 1.00 . A A .  93 TYR HD1  1 1 
       11 19786 1 1  68 TYR HD2  H  27.269  -3.557 -37.107 1.00 . A A .  93 TYR HD2  1 1 
       11 19787 1 1  68 TYR HE1  H  25.917   0.560 -39.436 1.00 . A A .  93 TYR HE1  1 1 
       11 19788 1 1  68 TYR HE2  H  28.441  -1.446 -36.645 1.00 . A A .  93 TYR HE2  1 1 
       11 19789 1 1  68 TYR HH   H  27.247   1.542 -37.493 1.00 . A A .  93 TYR HH   1 1 
       11 19790 1 1  68 TYR N    N  22.936  -3.070 -38.662 1.00 . A A .  93 TYR N    1 1 
       11 19791 1 1  68 TYR O    O  24.342  -5.003 -35.965 1.00 . A A .  93 TYR O    1 1 
       11 19792 1 1  68 TYR OH   O  27.896   0.870 -37.748 1.00 . A A .  93 TYR OH   1 1 
       11 19793 1 1  69 ASP C    C  22.530  -3.325 -33.906 1.00 . A A .  94 ASP C    1 1 
       11 19794 1 1  69 ASP CA   C  23.702  -2.654 -34.625 1.00 . A A .  94 ASP CA   1 1 
       11 19795 1 1  69 ASP CB   C  23.716  -1.148 -34.331 1.00 . A A .  94 ASP CB   1 1 
       11 19796 1 1  69 ASP CG   C  23.764  -0.834 -32.849 1.00 . A A .  94 ASP CG   1 1 
       11 19797 1 1  69 ASP H    H  23.305  -2.149 -36.638 1.00 . A A .  94 ASP H    1 1 
       11 19798 1 1  69 ASP HA   H  24.624  -3.092 -34.273 1.00 . A A .  94 ASP HA   1 1 
       11 19799 1 1  69 ASP HB2  H  24.585  -0.707 -34.797 1.00 . A A .  94 ASP HB2  1 1 
       11 19800 1 1  69 ASP HB3  H  22.826  -0.699 -34.746 1.00 . A A .  94 ASP HB3  1 1 
       11 19801 1 1  69 ASP N    N  23.618  -2.874 -36.065 1.00 . A A .  94 ASP N    1 1 
       11 19802 1 1  69 ASP O    O  22.582  -3.580 -32.705 1.00 . A A .  94 ASP O    1 1 
       11 19803 1 1  69 ASP OD1  O  24.873  -0.753 -32.286 1.00 . A A .  94 ASP OD1  1 1 
       11 19804 1 1  69 ASP OD2  O  22.692  -0.655 -32.240 1.00 . A A .  94 ASP OD2  1 1 
       11 19805 1 1  70 GLY C    C  19.197  -3.350 -33.779 1.00 . A A .  95 GLY C    1 1 
       11 19806 1 1  70 GLY CA   C  20.333  -4.306 -34.083 1.00 . A A .  95 GLY CA   1 1 
       11 19807 1 1  70 GLY H    H  21.504  -3.445 -35.620 1.00 . A A .  95 GLY H    1 1 
       11 19808 1 1  70 GLY HA2  H  19.981  -5.058 -34.776 1.00 . A A .  95 GLY HA2  1 1 
       11 19809 1 1  70 GLY HA3  H  20.633  -4.792 -33.166 1.00 . A A .  95 GLY HA3  1 1 
       11 19810 1 1  70 GLY N    N  21.487  -3.646 -34.659 1.00 . A A .  95 GLY N    1 1 
       11 19811 1 1  70 GLY O    O  18.054  -3.775 -33.601 1.00 . A A .  95 GLY O    1 1 
       11 19812 1 1  71 LYS C    C  17.599  -0.886 -34.720 1.00 . A A .  96 LYS C    1 1 
       11 19813 1 1  71 LYS CA   C  18.472  -1.055 -33.479 1.00 . A A .  96 LYS CA   1 1 
       11 19814 1 1  71 LYS CB   C  19.094   0.288 -33.088 1.00 . A A .  96 LYS CB   1 1 
       11 19815 1 1  71 LYS CD   C  20.189   1.658 -31.296 1.00 . A A .  96 LYS CD   1 1 
       11 19816 1 1  71 LYS CE   C  21.104   1.635 -30.082 1.00 . A A .  96 LYS CE   1 1 
       11 19817 1 1  71 LYS CG   C  19.850   0.256 -31.773 1.00 . A A .  96 LYS CG   1 1 
       11 19818 1 1  71 LYS H    H  20.432  -1.781 -33.829 1.00 . A A .  96 LYS H    1 1 
       11 19819 1 1  71 LYS HA   H  17.851  -1.405 -32.666 1.00 . A A .  96 LYS HA   1 1 
       11 19820 1 1  71 LYS HB2  H  19.783   0.589 -33.862 1.00 . A A .  96 LYS HB2  1 1 
       11 19821 1 1  71 LYS HB3  H  18.310   1.026 -33.010 1.00 . A A .  96 LYS HB3  1 1 
       11 19822 1 1  71 LYS HD2  H  20.684   2.189 -32.097 1.00 . A A .  96 LYS HD2  1 1 
       11 19823 1 1  71 LYS HD3  H  19.273   2.170 -31.036 1.00 . A A .  96 LYS HD3  1 1 
       11 19824 1 1  71 LYS HE2  H  21.096   2.611 -29.621 1.00 . A A .  96 LYS HE2  1 1 
       11 19825 1 1  71 LYS HE3  H  20.730   0.903 -29.380 1.00 . A A .  96 LYS HE3  1 1 
       11 19826 1 1  71 LYS HG2  H  19.239  -0.230 -31.027 1.00 . A A .  96 LYS HG2  1 1 
       11 19827 1 1  71 LYS HG3  H  20.765  -0.299 -31.909 1.00 . A A .  96 LYS HG3  1 1 
       11 19828 1 1  71 LYS HZ1  H  23.095   1.232 -29.594 1.00 . A A .  96 LYS HZ1  1 1 
       11 19829 1 1  71 LYS HZ2  H  22.895   2.012 -31.085 1.00 . A A .  96 LYS HZ2  1 1 
       11 19830 1 1  71 LYS HZ3  H  22.528   0.361 -30.939 1.00 . A A .  96 LYS HZ3  1 1 
       11 19831 1 1  71 LYS N    N  19.500  -2.061 -33.717 1.00 . A A .  96 LYS N    1 1 
       11 19832 1 1  71 LYS NZ   N  22.501   1.284 -30.447 1.00 . A A .  96 LYS NZ   1 1 
       11 19833 1 1  71 LYS O    O  18.021  -1.224 -35.830 1.00 . A A .  96 LYS O    1 1 
       11 19834 1 1  72 PRO C    C  15.787   0.989 -36.586 1.00 . A A .  97 PRO C    1 1 
       11 19835 1 1  72 PRO CA   C  15.418  -0.169 -35.656 1.00 . A A .  97 PRO CA   1 1 
       11 19836 1 1  72 PRO CB   C  14.105   0.134 -34.931 1.00 . A A .  97 PRO CB   1 1 
       11 19837 1 1  72 PRO CD   C  15.810   0.099 -33.261 1.00 . A A .  97 PRO CD   1 1 
       11 19838 1 1  72 PRO CG   C  14.522   0.767 -33.653 1.00 . A A .  97 PRO CG   1 1 
       11 19839 1 1  72 PRO HA   H  15.307  -1.073 -36.237 1.00 . A A .  97 PRO HA   1 1 
       11 19840 1 1  72 PRO HB2  H  13.508   0.807 -35.529 1.00 . A A .  97 PRO HB2  1 1 
       11 19841 1 1  72 PRO HB3  H  13.561  -0.784 -34.760 1.00 . A A .  97 PRO HB3  1 1 
       11 19842 1 1  72 PRO HD2  H  16.471   0.807 -32.782 1.00 . A A .  97 PRO HD2  1 1 
       11 19843 1 1  72 PRO HD3  H  15.617  -0.740 -32.610 1.00 . A A .  97 PRO HD3  1 1 
       11 19844 1 1  72 PRO HG2  H  14.679   1.825 -33.803 1.00 . A A .  97 PRO HG2  1 1 
       11 19845 1 1  72 PRO HG3  H  13.769   0.602 -32.896 1.00 . A A .  97 PRO HG3  1 1 
       11 19846 1 1  72 PRO N    N  16.373  -0.354 -34.551 1.00 . A A .  97 PRO N    1 1 
       11 19847 1 1  72 PRO O    O  14.913   1.668 -37.126 1.00 . A A .  97 PRO O    1 1 
       11 19848 1 1  73 LEU C    C  17.950   1.646 -39.012 1.00 . A A .  98 LEU C    1 1 
       11 19849 1 1  73 LEU CA   C  17.552   2.245 -37.669 1.00 . A A .  98 LEU CA   1 1 
       11 19850 1 1  73 LEU CB   C  18.718   3.022 -37.025 1.00 . A A .  98 LEU CB   1 1 
       11 19851 1 1  73 LEU CD1  C  20.976   2.239 -37.828 1.00 . A A .  98 LEU CD1  1 1 
       11 19852 1 1  73 LEU CD2  C  20.611   2.740 -35.403 1.00 . A A .  98 LEU CD2  1 1 
       11 19853 1 1  73 LEU CG   C  19.974   2.211 -36.680 1.00 . A A .  98 LEU CG   1 1 
       11 19854 1 1  73 LEU H    H  17.729   0.619 -36.335 1.00 . A A .  98 LEU H    1 1 
       11 19855 1 1  73 LEU HA   H  16.729   2.927 -37.833 1.00 . A A .  98 LEU HA   1 1 
       11 19856 1 1  73 LEU HB2  H  19.006   3.812 -37.703 1.00 . A A .  98 LEU HB2  1 1 
       11 19857 1 1  73 LEU HB3  H  18.353   3.474 -36.115 1.00 . A A .  98 LEU HB3  1 1 
       11 19858 1 1  73 LEU HD11 H  21.275   3.259 -38.023 1.00 . A A .  98 LEU HD11 1 1 
       11 19859 1 1  73 LEU HD12 H  20.518   1.824 -38.713 1.00 . A A .  98 LEU HD12 1 1 
       11 19860 1 1  73 LEU HD13 H  21.843   1.654 -37.563 1.00 . A A .  98 LEU HD13 1 1 
       11 19861 1 1  73 LEU HD21 H  19.910   2.646 -34.587 1.00 . A A .  98 LEU HD21 1 1 
       11 19862 1 1  73 LEU HD22 H  20.874   3.780 -35.535 1.00 . A A .  98 LEU HD22 1 1 
       11 19863 1 1  73 LEU HD23 H  21.501   2.169 -35.182 1.00 . A A .  98 LEU HD23 1 1 
       11 19864 1 1  73 LEU HG   H  19.692   1.183 -36.511 1.00 . A A .  98 LEU HG   1 1 
       11 19865 1 1  73 LEU N    N  17.078   1.200 -36.782 1.00 . A A .  98 LEU N    1 1 
       11 19866 1 1  73 LEU O    O  18.702   0.674 -39.076 1.00 . A A .  98 LEU O    1 1 
       11 19867 1 1  74 ASP C    C  18.852   2.571 -42.011 1.00 . A A .  99 ASP C    1 1 
       11 19868 1 1  74 ASP CA   C  17.719   1.744 -41.423 1.00 . A A .  99 ASP CA   1 1 
       11 19869 1 1  74 ASP CB   C  16.476   1.823 -42.318 1.00 . A A .  99 ASP CB   1 1 
       11 19870 1 1  74 ASP CG   C  15.958   3.239 -42.495 1.00 . A A .  99 ASP CG   1 1 
       11 19871 1 1  74 ASP H    H  16.795   2.962 -39.964 1.00 . A A .  99 ASP H    1 1 
       11 19872 1 1  74 ASP HA   H  18.041   0.715 -41.353 1.00 . A A .  99 ASP HA   1 1 
       11 19873 1 1  74 ASP HB2  H  16.718   1.428 -43.293 1.00 . A A .  99 ASP HB2  1 1 
       11 19874 1 1  74 ASP HB3  H  15.690   1.227 -41.879 1.00 . A A .  99 ASP HB3  1 1 
       11 19875 1 1  74 ASP N    N  17.413   2.208 -40.079 1.00 . A A .  99 ASP N    1 1 
       11 19876 1 1  74 ASP O    O  19.267   3.566 -41.413 1.00 . A A .  99 ASP O    1 1 
       11 19877 1 1  74 ASP OD1  O  15.615   3.887 -41.480 1.00 . A A .  99 ASP OD1  1 1 
       11 19878 1 1  74 ASP OD2  O  15.892   3.714 -43.646 1.00 . A A .  99 ASP OD2  1 1 
       11 19879 1 1  75 LEU C    C  21.810   2.662 -43.189 1.00 . A A . 100 LEU C    1 1 
       11 19880 1 1  75 LEU CA   C  20.453   2.823 -43.878 1.00 . A A . 100 LEU CA   1 1 
       11 19881 1 1  75 LEU CB   C  20.135   4.317 -44.043 1.00 . A A . 100 LEU CB   1 1 
       11 19882 1 1  75 LEU CD1  C  18.570   6.123 -44.784 1.00 . A A . 100 LEU CD1  1 1 
       11 19883 1 1  75 LEU CD2  C  19.138   4.259 -46.341 1.00 . A A . 100 LEU CD2  1 1 
       11 19884 1 1  75 LEU CG   C  18.903   4.642 -44.888 1.00 . A A . 100 LEU CG   1 1 
       11 19885 1 1  75 LEU H    H  19.019   1.298 -43.539 1.00 . A A . 100 LEU H    1 1 
       11 19886 1 1  75 LEU HA   H  20.520   2.380 -44.859 1.00 . A A . 100 LEU HA   1 1 
       11 19887 1 1  75 LEU HB2  H  19.991   4.741 -43.060 1.00 . A A . 100 LEU HB2  1 1 
       11 19888 1 1  75 LEU HB3  H  20.990   4.794 -44.498 1.00 . A A . 100 LEU HB3  1 1 
       11 19889 1 1  75 LEU HD11 H  18.351   6.374 -43.757 1.00 . A A . 100 LEU HD11 1 1 
       11 19890 1 1  75 LEU HD12 H  17.710   6.345 -45.400 1.00 . A A . 100 LEU HD12 1 1 
       11 19891 1 1  75 LEU HD13 H  19.415   6.705 -45.123 1.00 . A A . 100 LEU HD13 1 1 
       11 19892 1 1  75 LEU HD21 H  19.983   4.809 -46.726 1.00 . A A . 100 LEU HD21 1 1 
       11 19893 1 1  75 LEU HD22 H  18.258   4.497 -46.922 1.00 . A A . 100 LEU HD22 1 1 
       11 19894 1 1  75 LEU HD23 H  19.338   3.200 -46.408 1.00 . A A . 100 LEU HD23 1 1 
       11 19895 1 1  75 LEU HG   H  18.058   4.079 -44.519 1.00 . A A . 100 LEU HG   1 1 
       11 19896 1 1  75 LEU N    N  19.374   2.126 -43.157 1.00 . A A . 100 LEU N    1 1 
       11 19897 1 1  75 LEU O    O  22.847   2.758 -43.840 1.00 . A A . 100 LEU O    1 1 
       11 19898 1 1  76 GLY C    C  24.151   1.546 -41.620 1.00 . A A . 101 GLY C    1 1 
       11 19899 1 1  76 GLY CA   C  22.997   2.373 -41.070 1.00 . A A . 101 GLY CA   1 1 
       11 19900 1 1  76 GLY H    H  20.928   2.173 -41.468 1.00 . A A . 101 GLY H    1 1 
       11 19901 1 1  76 GLY HA2  H  23.335   3.389 -40.963 1.00 . A A . 101 GLY HA2  1 1 
       11 19902 1 1  76 GLY HA3  H  22.740   1.996 -40.091 1.00 . A A . 101 GLY HA3  1 1 
       11 19903 1 1  76 GLY N    N  21.790   2.373 -41.889 1.00 . A A . 101 GLY N    1 1 
       11 19904 1 1  76 GLY O    O  25.311   1.849 -41.351 1.00 . A A . 101 GLY O    1 1 
       11 19905 1 1  77 PHE C    C  25.376   0.094 -44.279 1.00 . A A . 102 PHE C    1 1 
       11 19906 1 1  77 PHE CA   C  24.872  -0.381 -42.916 1.00 . A A . 102 PHE CA   1 1 
       11 19907 1 1  77 PHE CB   C  24.348  -1.822 -42.999 1.00 . A A . 102 PHE CB   1 1 
       11 19908 1 1  77 PHE CD1  C  21.853  -1.693 -43.290 1.00 . A A . 102 PHE CD1  1 1 
       11 19909 1 1  77 PHE CD2  C  23.170  -2.445 -45.130 1.00 . A A . 102 PHE CD2  1 1 
       11 19910 1 1  77 PHE CE1  C  20.707  -1.853 -44.042 1.00 . A A . 102 PHE CE1  1 1 
       11 19911 1 1  77 PHE CE2  C  22.026  -2.605 -45.888 1.00 . A A . 102 PHE CE2  1 1 
       11 19912 1 1  77 PHE CG   C  23.098  -1.986 -43.825 1.00 . A A . 102 PHE CG   1 1 
       11 19913 1 1  77 PHE CZ   C  20.793  -2.308 -45.343 1.00 . A A . 102 PHE CZ   1 1 
       11 19914 1 1  77 PHE H    H  22.907   0.349 -42.619 1.00 . A A . 102 PHE H    1 1 
       11 19915 1 1  77 PHE HA   H  25.700  -0.357 -42.224 1.00 . A A . 102 PHE HA   1 1 
       11 19916 1 1  77 PHE HB2  H  25.111  -2.446 -43.437 1.00 . A A . 102 PHE HB2  1 1 
       11 19917 1 1  77 PHE HB3  H  24.135  -2.171 -42.000 1.00 . A A . 102 PHE HB3  1 1 
       11 19918 1 1  77 PHE HD1  H  21.784  -1.334 -42.274 1.00 . A A . 102 PHE HD1  1 1 
       11 19919 1 1  77 PHE HD2  H  24.136  -2.678 -45.558 1.00 . A A . 102 PHE HD2  1 1 
       11 19920 1 1  77 PHE HE1  H  19.743  -1.623 -43.612 1.00 . A A . 102 PHE HE1  1 1 
       11 19921 1 1  77 PHE HE2  H  22.095  -2.960 -46.905 1.00 . A A . 102 PHE HE2  1 1 
       11 19922 1 1  77 PHE HZ   H  19.896  -2.434 -45.933 1.00 . A A . 102 PHE HZ   1 1 
       11 19923 1 1  77 PHE N    N  23.843   0.511 -42.390 1.00 . A A . 102 PHE N    1 1 
       11 19924 1 1  77 PHE O    O  26.316  -0.475 -44.831 1.00 . A A . 102 PHE O    1 1 
       11 19925 1 1  78 CYS C    C  25.698   3.136 -45.902 1.00 . A A . 103 CYS C    1 1 
       11 19926 1 1  78 CYS CA   C  25.173   1.711 -46.086 1.00 . A A . 103 CYS CA   1 1 
       11 19927 1 1  78 CYS CB   C  24.018   1.695 -47.090 1.00 . A A . 103 CYS CB   1 1 
       11 19928 1 1  78 CYS H    H  23.991   1.532 -44.337 1.00 . A A . 103 CYS H    1 1 
       11 19929 1 1  78 CYS HA   H  25.976   1.099 -46.470 1.00 . A A . 103 CYS HA   1 1 
       11 19930 1 1  78 CYS HB2  H  23.163   2.189 -46.652 1.00 . A A . 103 CYS HB2  1 1 
       11 19931 1 1  78 CYS HB3  H  24.319   2.230 -47.980 1.00 . A A . 103 CYS HB3  1 1 
       11 19932 1 1  78 CYS N    N  24.751   1.134 -44.813 1.00 . A A . 103 CYS N    1 1 
       11 19933 1 1  78 CYS O    O  26.437   3.647 -46.743 1.00 . A A . 103 CYS O    1 1 
       11 19934 1 1  78 CYS SG   S  23.494   0.026 -47.596 1.00 . A A . 103 CYS SG   1 1 
       11 19935 1 1  79 THR C    C  27.255   5.262 -44.272 1.00 . A A . 104 THR C    1 1 
       11 19936 1 1  79 THR CA   C  25.738   5.147 -44.502 1.00 . A A . 104 THR CA   1 1 
       11 19937 1 1  79 THR CB   C  24.973   5.695 -43.271 1.00 . A A . 104 THR CB   1 1 
       11 19938 1 1  79 THR CG2  C  25.140   7.203 -43.122 1.00 . A A . 104 THR CG2  1 1 
       11 19939 1 1  79 THR H    H  24.758   3.303 -44.139 1.00 . A A . 104 THR H    1 1 
       11 19940 1 1  79 THR HA   H  25.471   5.748 -45.359 1.00 . A A . 104 THR HA   1 1 
       11 19941 1 1  79 THR HB   H  25.358   5.213 -42.383 1.00 . A A . 104 THR HB   1 1 
       11 19942 1 1  79 THR HG1  H  23.070   6.216 -43.392 1.00 . A A . 104 THR HG1  1 1 
       11 19943 1 1  79 THR HG21 H  24.561   7.547 -42.278 1.00 . A A . 104 THR HG21 1 1 
       11 19944 1 1  79 THR HG22 H  24.793   7.695 -44.019 1.00 . A A . 104 THR HG22 1 1 
       11 19945 1 1  79 THR HG23 H  26.183   7.437 -42.963 1.00 . A A . 104 THR HG23 1 1 
       11 19946 1 1  79 THR N    N  25.335   3.767 -44.785 1.00 . A A . 104 THR N    1 1 
       11 19947 1 1  79 THR O    O  27.780   6.346 -44.024 1.00 . A A . 104 THR O    1 1 
       11 19948 1 1  79 THR OG1  O  23.578   5.395 -43.400 1.00 . A A . 104 THR OG1  1 1 
       11 19949 1 1  80 LEU C    C  30.038   4.803 -45.477 1.00 . A A . 105 LEU C    1 1 
       11 19950 1 1  80 LEU CA   C  29.411   4.154 -44.244 1.00 . A A . 105 LEU CA   1 1 
       11 19951 1 1  80 LEU CB   C  29.969   2.735 -44.054 1.00 . A A . 105 LEU CB   1 1 
       11 19952 1 1  80 LEU CD1  C  29.605   2.959 -41.571 1.00 . A A . 105 LEU CD1  1 1 
       11 19953 1 1  80 LEU CD2  C  28.176   1.398 -42.893 1.00 . A A . 105 LEU CD2  1 1 
       11 19954 1 1  80 LEU CG   C  29.556   2.017 -42.761 1.00 . A A . 105 LEU CG   1 1 
       11 19955 1 1  80 LEU H    H  27.499   3.294 -44.524 1.00 . A A . 105 LEU H    1 1 
       11 19956 1 1  80 LEU HA   H  29.661   4.746 -43.377 1.00 . A A . 105 LEU HA   1 1 
       11 19957 1 1  80 LEU HB2  H  29.643   2.134 -44.889 1.00 . A A . 105 LEU HB2  1 1 
       11 19958 1 1  80 LEU HB3  H  31.047   2.792 -44.076 1.00 . A A . 105 LEU HB3  1 1 
       11 19959 1 1  80 LEU HD11 H  28.931   3.786 -41.740 1.00 . A A . 105 LEU HD11 1 1 
       11 19960 1 1  80 LEU HD12 H  30.611   3.332 -41.448 1.00 . A A . 105 LEU HD12 1 1 
       11 19961 1 1  80 LEU HD13 H  29.303   2.428 -40.680 1.00 . A A . 105 LEU HD13 1 1 
       11 19962 1 1  80 LEU HD21 H  28.176   0.688 -43.708 1.00 . A A . 105 LEU HD21 1 1 
       11 19963 1 1  80 LEU HD22 H  27.451   2.173 -43.092 1.00 . A A . 105 LEU HD22 1 1 
       11 19964 1 1  80 LEU HD23 H  27.917   0.892 -41.974 1.00 . A A . 105 LEU HD23 1 1 
       11 19965 1 1  80 LEU HG   H  30.258   1.218 -42.571 1.00 . A A . 105 LEU HG   1 1 
       11 19966 1 1  80 LEU N    N  27.962   4.142 -44.367 1.00 . A A . 105 LEU N    1 1 
       11 19967 1 1  80 LEU O    O  31.058   5.484 -45.382 1.00 . A A . 105 LEU O    1 1 
       11 19968 1 1  81 ALA C    C  29.164   6.487 -48.187 1.00 . A A . 106 ALA C    1 1 
       11 19969 1 1  81 ALA CA   C  29.907   5.189 -47.870 1.00 . A A . 106 ALA CA   1 1 
       11 19970 1 1  81 ALA CB   C  29.802   4.196 -49.011 1.00 . A A . 106 ALA CB   1 1 
       11 19971 1 1  81 ALA H    H  28.587   4.073 -46.651 1.00 . A A . 106 ALA H    1 1 
       11 19972 1 1  81 ALA HA   H  30.954   5.418 -47.723 1.00 . A A . 106 ALA HA   1 1 
       11 19973 1 1  81 ALA HB1  H  30.223   4.630 -49.905 1.00 . A A . 106 ALA HB1  1 1 
       11 19974 1 1  81 ALA HB2  H  28.762   3.958 -49.182 1.00 . A A . 106 ALA HB2  1 1 
       11 19975 1 1  81 ALA HB3  H  30.342   3.296 -48.758 1.00 . A A . 106 ALA HB3  1 1 
       11 19976 1 1  81 ALA N    N  29.411   4.607 -46.633 1.00 . A A . 106 ALA N    1 1 
       11 19977 1 1  81 ALA O    O  29.286   7.461 -47.443 1.00 . A A . 106 ALA O    1 1 
       11 19978 1 1  82 GLY C    C  26.623   7.593 -50.688 1.00 . A A . 107 GLY C    1 1 
       11 19979 1 1  82 GLY CA   C  27.682   7.737 -49.608 1.00 . A A . 107 GLY CA   1 1 
       11 19980 1 1  82 GLY H    H  28.244   5.699 -49.797 1.00 . A A . 107 GLY H    1 1 
       11 19981 1 1  82 GLY HA2  H  27.208   8.130 -48.720 1.00 . A A . 107 GLY HA2  1 1 
       11 19982 1 1  82 GLY HA3  H  28.420   8.453 -49.944 1.00 . A A . 107 GLY HA3  1 1 
       11 19983 1 1  82 GLY N    N  28.365   6.508 -49.256 1.00 . A A . 107 GLY N    1 1 
       11 19984 1 1  82 GLY O    O  25.519   7.116 -50.423 1.00 . A A . 107 GLY O    1 1 
       11 19985 1 1  83 ILE C    C  25.117   7.098 -53.360 1.00 . A A . 108 ILE C    1 1 
       11 19986 1 1  83 ILE CA   C  26.011   8.280 -52.962 1.00 . A A . 108 ILE CA   1 1 
       11 19987 1 1  83 ILE CB   C  26.713   8.852 -54.223 1.00 . A A . 108 ILE CB   1 1 
       11 19988 1 1  83 ILE CD1  C  26.303   9.696 -56.595 1.00 . A A . 108 ILE CD1  1 1 
       11 19989 1 1  83 ILE CG1  C  25.696   9.101 -55.342 1.00 . A A . 108 ILE CG1  1 1 
       11 19990 1 1  83 ILE CG2  C  27.831   7.929 -54.703 1.00 . A A . 108 ILE CG2  1 1 
       11 19991 1 1  83 ILE H    H  27.942   8.056 -52.111 1.00 . A A . 108 ILE H    1 1 
       11 19992 1 1  83 ILE HA   H  25.371   9.060 -52.577 1.00 . A A . 108 ILE HA   1 1 
       11 19993 1 1  83 ILE HB   H  27.163   9.795 -53.948 1.00 . A A . 108 ILE HB   1 1 
       11 19994 1 1  83 ILE HD11 H  25.530   9.852 -57.332 1.00 . A A . 108 ILE HD11 1 1 
       11 19995 1 1  83 ILE HD12 H  27.046   9.021 -56.990 1.00 . A A . 108 ILE HD12 1 1 
       11 19996 1 1  83 ILE HD13 H  26.767  10.642 -56.354 1.00 . A A . 108 ILE HD13 1 1 
       11 19997 1 1  83 ILE HG12 H  25.232   8.163 -55.612 1.00 . A A . 108 ILE HG12 1 1 
       11 19998 1 1  83 ILE HG13 H  24.936   9.781 -54.986 1.00 . A A . 108 ILE HG13 1 1 
       11 19999 1 1  83 ILE HG21 H  27.417   6.969 -54.972 1.00 . A A . 108 ILE HG21 1 1 
       11 20000 1 1  83 ILE HG22 H  28.555   7.800 -53.911 1.00 . A A . 108 ILE HG22 1 1 
       11 20001 1 1  83 ILE HG23 H  28.314   8.368 -55.563 1.00 . A A . 108 ILE HG23 1 1 
       11 20002 1 1  83 ILE N    N  26.985   7.978 -51.908 1.00 . A A . 108 ILE N    1 1 
       11 20003 1 1  83 ILE O    O  23.891   7.218 -53.330 1.00 . A A . 108 ILE O    1 1 
       11 20004 1 1  84 ARG C    C  24.302   3.981 -53.263 1.00 . A A . 109 ARG C    1 1 
       11 20005 1 1  84 ARG CA   C  24.942   4.873 -54.321 1.00 . A A . 109 ARG CA   1 1 
       11 20006 1 1  84 ARG CB   C  25.845   4.019 -55.218 1.00 . A A . 109 ARG CB   1 1 
       11 20007 1 1  84 ARG CD   C  27.504   2.123 -55.305 1.00 . A A . 109 ARG CD   1 1 
       11 20008 1 1  84 ARG CG   C  26.818   3.160 -54.435 1.00 . A A . 109 ARG CG   1 1 
       11 20009 1 1  84 ARG CZ   C  29.016   0.199 -54.935 1.00 . A A . 109 ARG CZ   1 1 
       11 20010 1 1  84 ARG H    H  26.673   5.851 -53.554 1.00 . A A . 109 ARG H    1 1 
       11 20011 1 1  84 ARG HA   H  24.165   5.312 -54.926 1.00 . A A . 109 ARG HA   1 1 
       11 20012 1 1  84 ARG HB2  H  25.227   3.368 -55.819 1.00 . A A . 109 ARG HB2  1 1 
       11 20013 1 1  84 ARG HB3  H  26.413   4.668 -55.868 1.00 . A A . 109 ARG HB3  1 1 
       11 20014 1 1  84 ARG HD2  H  26.770   1.676 -55.960 1.00 . A A . 109 ARG HD2  1 1 
       11 20015 1 1  84 ARG HD3  H  28.269   2.607 -55.895 1.00 . A A . 109 ARG HD3  1 1 
       11 20016 1 1  84 ARG HE   H  27.823   1.023 -53.543 1.00 . A A . 109 ARG HE   1 1 
       11 20017 1 1  84 ARG HG2  H  27.571   3.798 -53.995 1.00 . A A . 109 ARG HG2  1 1 
       11 20018 1 1  84 ARG HG3  H  26.276   2.652 -53.650 1.00 . A A . 109 ARG HG3  1 1 
       11 20019 1 1  84 ARG HH11 H  29.107   0.956 -56.816 1.00 . A A . 109 ARG HH11 1 1 
       11 20020 1 1  84 ARG HH12 H  30.144  -0.410 -56.509 1.00 . A A . 109 ARG HH12 1 1 
       11 20021 1 1  84 ARG HH21 H  29.144  -0.797 -53.172 1.00 . A A . 109 ARG HH21 1 1 
       11 20022 1 1  84 ARG HH22 H  30.151  -1.407 -54.450 1.00 . A A . 109 ARG HH22 1 1 
       11 20023 1 1  84 ARG N    N  25.708   5.964 -53.712 1.00 . A A . 109 ARG N    1 1 
       11 20024 1 1  84 ARG NE   N  28.119   1.079 -54.490 1.00 . A A . 109 ARG NE   1 1 
       11 20025 1 1  84 ARG NH1  N  29.454   0.252 -56.185 1.00 . A A . 109 ARG NH1  1 1 
       11 20026 1 1  84 ARG NH2  N  29.475  -0.741 -54.123 1.00 . A A . 109 ARG NH2  1 1 
       11 20027 1 1  84 ARG O    O  23.341   3.262 -53.537 1.00 . A A . 109 ARG O    1 1 
       11 20028 1 1  85 GLU C    C  23.055   3.336 -50.488 1.00 . A A . 110 GLU C    1 1 
       11 20029 1 1  85 GLU CA   C  24.477   3.108 -50.997 1.00 . A A . 110 GLU CA   1 1 
       11 20030 1 1  85 GLU CB   C  25.472   3.238 -49.850 1.00 . A A . 110 GLU CB   1 1 
       11 20031 1 1  85 GLU CD   C  27.369   1.793 -50.725 1.00 . A A . 110 GLU CD   1 1 
       11 20032 1 1  85 GLU CG   C  26.923   3.179 -50.297 1.00 . A A . 110 GLU CG   1 1 
       11 20033 1 1  85 GLU H    H  25.487   4.752 -51.862 1.00 . A A . 110 GLU H    1 1 
       11 20034 1 1  85 GLU HA   H  24.544   2.110 -51.404 1.00 . A A . 110 GLU HA   1 1 
       11 20035 1 1  85 GLU HB2  H  25.308   4.183 -49.351 1.00 . A A . 110 GLU HB2  1 1 
       11 20036 1 1  85 GLU HB3  H  25.301   2.436 -49.148 1.00 . A A . 110 GLU HB3  1 1 
       11 20037 1 1  85 GLU HG2  H  27.055   3.851 -51.130 1.00 . A A . 110 GLU HG2  1 1 
       11 20038 1 1  85 GLU HG3  H  27.548   3.502 -49.476 1.00 . A A . 110 GLU HG3  1 1 
       11 20039 1 1  85 GLU N    N  24.833   4.047 -52.053 1.00 . A A . 110 GLU N    1 1 
       11 20040 1 1  85 GLU O    O  22.378   2.391 -50.101 1.00 . A A . 110 GLU O    1 1 
       11 20041 1 1  85 GLU OE1  O  27.141   1.411 -51.892 1.00 . A A . 110 GLU OE1  1 1 
       11 20042 1 1  85 GLU OE2  O  27.986   1.088 -49.903 1.00 . A A . 110 GLU OE2  1 1 
       11 20043 1 1  86 VAL C    C  20.175   4.074 -50.620 1.00 . A A . 111 VAL C    1 1 
       11 20044 1 1  86 VAL CA   C  21.276   4.971 -50.026 1.00 . A A . 111 VAL CA   1 1 
       11 20045 1 1  86 VAL CB   C  20.969   6.445 -50.375 1.00 . A A . 111 VAL CB   1 1 
       11 20046 1 1  86 VAL CG1  C  19.628   6.878 -49.794 1.00 . A A . 111 VAL CG1  1 1 
       11 20047 1 1  86 VAL CG2  C  22.087   7.353 -49.882 1.00 . A A . 111 VAL CG2  1 1 
       11 20048 1 1  86 VAL H    H  23.249   5.295 -50.757 1.00 . A A . 111 VAL H    1 1 
       11 20049 1 1  86 VAL HA   H  21.258   4.873 -48.950 1.00 . A A . 111 VAL HA   1 1 
       11 20050 1 1  86 VAL HB   H  20.912   6.532 -51.451 1.00 . A A . 111 VAL HB   1 1 
       11 20051 1 1  86 VAL HG11 H  19.436   7.908 -50.057 1.00 . A A . 111 VAL HG11 1 1 
       11 20052 1 1  86 VAL HG12 H  19.657   6.780 -48.719 1.00 . A A . 111 VAL HG12 1 1 
       11 20053 1 1  86 VAL HG13 H  18.844   6.250 -50.192 1.00 . A A . 111 VAL HG13 1 1 
       11 20054 1 1  86 VAL HG21 H  21.846   8.380 -50.113 1.00 . A A . 111 VAL HG21 1 1 
       11 20055 1 1  86 VAL HG22 H  23.012   7.083 -50.371 1.00 . A A . 111 VAL HG22 1 1 
       11 20056 1 1  86 VAL HG23 H  22.198   7.240 -48.814 1.00 . A A . 111 VAL HG23 1 1 
       11 20057 1 1  86 VAL N    N  22.620   4.594 -50.490 1.00 . A A . 111 VAL N    1 1 
       11 20058 1 1  86 VAL O    O  19.162   3.802 -49.971 1.00 . A A . 111 VAL O    1 1 
       11 20059 1 1  87 ASP C    C  19.205   1.412 -51.843 1.00 . A A . 112 ASP C    1 1 
       11 20060 1 1  87 ASP CA   C  19.423   2.761 -52.538 1.00 . A A . 112 ASP CA   1 1 
       11 20061 1 1  87 ASP CB   C  19.872   2.517 -53.980 1.00 . A A . 112 ASP CB   1 1 
       11 20062 1 1  87 ASP CG   C  19.484   3.640 -54.919 1.00 . A A . 112 ASP CG   1 1 
       11 20063 1 1  87 ASP H    H  21.232   3.835 -52.293 1.00 . A A . 112 ASP H    1 1 
       11 20064 1 1  87 ASP HA   H  18.484   3.291 -52.556 1.00 . A A . 112 ASP HA   1 1 
       11 20065 1 1  87 ASP HB2  H  20.946   2.414 -54.000 1.00 . A A . 112 ASP HB2  1 1 
       11 20066 1 1  87 ASP HB3  H  19.423   1.602 -54.337 1.00 . A A . 112 ASP HB3  1 1 
       11 20067 1 1  87 ASP N    N  20.392   3.605 -51.840 1.00 . A A . 112 ASP N    1 1 
       11 20068 1 1  87 ASP O    O  18.116   0.841 -51.932 1.00 . A A . 112 ASP O    1 1 
       11 20069 1 1  87 ASP OD1  O  20.018   4.756 -54.779 1.00 . A A . 112 ASP OD1  1 1 
       11 20070 1 1  87 ASP OD2  O  18.633   3.404 -55.806 1.00 . A A . 112 ASP OD2  1 1 
       11 20071 1 1  88 CYS C    C  18.986  -0.694 -49.718 1.00 . A A . 113 CYS C    1 1 
       11 20072 1 1  88 CYS CA   C  20.215  -0.437 -50.589 1.00 . A A . 113 CYS CA   1 1 
       11 20073 1 1  88 CYS CB   C  21.481  -0.688 -49.759 1.00 . A A . 113 CYS CB   1 1 
       11 20074 1 1  88 CYS H    H  21.066   1.436 -51.103 1.00 . A A . 113 CYS H    1 1 
       11 20075 1 1  88 CYS HA   H  20.202  -1.138 -51.411 1.00 . A A . 113 CYS HA   1 1 
       11 20076 1 1  88 CYS HB2  H  21.521  -1.730 -49.488 1.00 . A A . 113 CYS HB2  1 1 
       11 20077 1 1  88 CYS HB3  H  22.346  -0.445 -50.357 1.00 . A A . 113 CYS HB3  1 1 
       11 20078 1 1  88 CYS N    N  20.235   0.912 -51.164 1.00 . A A . 113 CYS N    1 1 
       11 20079 1 1  88 CYS O    O  18.324  -1.717 -49.880 1.00 . A A . 113 CYS O    1 1 
       11 20080 1 1  88 CYS SG   S  21.579   0.285 -48.216 1.00 . A A . 113 CYS SG   1 1 
       11 20081 1 1  89 ARG C    C  16.277  -0.337 -48.489 1.00 . A A . 114 ARG C    1 1 
       11 20082 1 1  89 ARG CA   C  17.604   0.052 -47.837 1.00 . A A . 114 ARG CA   1 1 
       11 20083 1 1  89 ARG CB   C  17.437   1.330 -47.002 1.00 . A A . 114 ARG CB   1 1 
       11 20084 1 1  89 ARG CD   C  15.037   2.064 -46.761 1.00 . A A . 114 ARG CD   1 1 
       11 20085 1 1  89 ARG CG   C  16.203   1.332 -46.110 1.00 . A A . 114 ARG CG   1 1 
       11 20086 1 1  89 ARG CZ   C  12.934   1.941 -45.470 1.00 . A A . 114 ARG CZ   1 1 
       11 20087 1 1  89 ARG H    H  19.184   1.076 -48.803 1.00 . A A . 114 ARG H    1 1 
       11 20088 1 1  89 ARG HA   H  17.905  -0.748 -47.180 1.00 . A A . 114 ARG HA   1 1 
       11 20089 1 1  89 ARG HB2  H  18.307   1.447 -46.372 1.00 . A A . 114 ARG HB2  1 1 
       11 20090 1 1  89 ARG HB3  H  17.374   2.177 -47.669 1.00 . A A . 114 ARG HB3  1 1 
       11 20091 1 1  89 ARG HD2  H  15.047   3.092 -46.433 1.00 . A A . 114 ARG HD2  1 1 
       11 20092 1 1  89 ARG HD3  H  15.162   2.028 -47.833 1.00 . A A . 114 ARG HD3  1 1 
       11 20093 1 1  89 ARG HE   H  13.452   0.692 -46.944 1.00 . A A . 114 ARG HE   1 1 
       11 20094 1 1  89 ARG HG2  H  15.910   0.312 -45.919 1.00 . A A . 114 ARG HG2  1 1 
       11 20095 1 1  89 ARG HG3  H  16.447   1.820 -45.178 1.00 . A A . 114 ARG HG3  1 1 
       11 20096 1 1  89 ARG HH11 H  14.238   3.346 -44.796 1.00 . A A . 114 ARG HH11 1 1 
       11 20097 1 1  89 ARG HH12 H  12.703   3.304 -43.982 1.00 . A A . 114 ARG HH12 1 1 
       11 20098 1 1  89 ARG HH21 H  11.455   0.618 -45.884 1.00 . A A . 114 ARG HH21 1 1 
       11 20099 1 1  89 ARG HH22 H  11.119   1.725 -44.583 1.00 . A A . 114 ARG HH22 1 1 
       11 20100 1 1  89 ARG N    N  18.674   0.239 -48.819 1.00 . A A . 114 ARG N    1 1 
       11 20101 1 1  89 ARG NE   N  13.746   1.470 -46.414 1.00 . A A . 114 ARG NE   1 1 
       11 20102 1 1  89 ARG NH1  N  13.324   2.940 -44.685 1.00 . A A . 114 ARG NH1  1 1 
       11 20103 1 1  89 ARG NH2  N  11.742   1.386 -45.299 1.00 . A A . 114 ARG NH2  1 1 
       11 20104 1 1  89 ARG O    O  15.511  -1.120 -47.924 1.00 . A A . 114 ARG O    1 1 
       11 20105 1 1  90 LYS C    C  14.519  -1.478 -50.668 1.00 . A A . 115 LYS C    1 1 
       11 20106 1 1  90 LYS CA   C  14.746   0.002 -50.342 1.00 . A A . 115 LYS CA   1 1 
       11 20107 1 1  90 LYS CB   C  14.706   0.835 -51.626 1.00 . A A . 115 LYS CB   1 1 
       11 20108 1 1  90 LYS CD   C  15.271   3.009 -52.747 1.00 . A A . 115 LYS CD   1 1 
       11 20109 1 1  90 LYS CE   C  15.879   4.393 -52.568 1.00 . A A . 115 LYS CE   1 1 
       11 20110 1 1  90 LYS CG   C  15.093   2.293 -51.420 1.00 . A A . 115 LYS CG   1 1 
       11 20111 1 1  90 LYS H    H  16.726   0.731 -50.106 1.00 . A A . 115 LYS H    1 1 
       11 20112 1 1  90 LYS HA   H  13.963   0.338 -49.679 1.00 . A A . 115 LYS HA   1 1 
       11 20113 1 1  90 LYS HB2  H  15.390   0.402 -52.341 1.00 . A A . 115 LYS HB2  1 1 
       11 20114 1 1  90 LYS HB3  H  13.707   0.805 -52.033 1.00 . A A . 115 LYS HB3  1 1 
       11 20115 1 1  90 LYS HD2  H  15.921   2.423 -53.376 1.00 . A A . 115 LYS HD2  1 1 
       11 20116 1 1  90 LYS HD3  H  14.305   3.110 -53.219 1.00 . A A . 115 LYS HD3  1 1 
       11 20117 1 1  90 LYS HE2  H  16.811   4.296 -52.033 1.00 . A A . 115 LYS HE2  1 1 
       11 20118 1 1  90 LYS HE3  H  16.069   4.815 -53.545 1.00 . A A . 115 LYS HE3  1 1 
       11 20119 1 1  90 LYS HG2  H  14.315   2.786 -50.857 1.00 . A A . 115 LYS HG2  1 1 
       11 20120 1 1  90 LYS HG3  H  16.021   2.335 -50.870 1.00 . A A . 115 LYS HG3  1 1 
       11 20121 1 1  90 LYS HZ1  H  14.823   4.946 -50.846 1.00 . A A . 115 LYS HZ1  1 1 
       11 20122 1 1  90 LYS HZ2  H  14.065   5.397 -52.299 1.00 . A A . 115 LYS HZ2  1 1 
       11 20123 1 1  90 LYS HZ3  H  15.420   6.257 -51.744 1.00 . A A . 115 LYS HZ3  1 1 
       11 20124 1 1  90 LYS N    N  16.025   0.199 -49.672 1.00 . A A . 115 LYS N    1 1 
       11 20125 1 1  90 LYS NZ   N  14.984   5.310 -51.812 1.00 . A A . 115 LYS NZ   1 1 
       11 20126 1 1  90 LYS O    O  13.511  -2.064 -50.274 1.00 . A A . 115 LYS O    1 1 
       11 20127 1 1  91 ASP C    C  15.785  -4.390 -50.536 1.00 . A A . 116 ASP C    1 1 
       11 20128 1 1  91 ASP CA   C  15.389  -3.498 -51.711 1.00 . A A . 116 ASP CA   1 1 
       11 20129 1 1  91 ASP CB   C  16.276  -3.819 -52.917 1.00 . A A . 116 ASP CB   1 1 
       11 20130 1 1  91 ASP CG   C  15.829  -3.098 -54.172 1.00 . A A . 116 ASP CG   1 1 
       11 20131 1 1  91 ASP H    H  16.154  -1.526 -51.812 1.00 . A A . 116 ASP H    1 1 
       11 20132 1 1  91 ASP HA   H  14.366  -3.718 -51.974 1.00 . A A . 116 ASP HA   1 1 
       11 20133 1 1  91 ASP HB2  H  17.292  -3.526 -52.698 1.00 . A A . 116 ASP HB2  1 1 
       11 20134 1 1  91 ASP HB3  H  16.246  -4.882 -53.105 1.00 . A A . 116 ASP HB3  1 1 
       11 20135 1 1  91 ASP N    N  15.461  -2.075 -51.387 1.00 . A A . 116 ASP N    1 1 
       11 20136 1 1  91 ASP O    O  15.279  -5.503 -50.412 1.00 . A A . 116 ASP O    1 1 
       11 20137 1 1  91 ASP OD1  O  16.275  -1.950 -54.391 1.00 . A A . 116 ASP OD1  1 1 
       11 20138 1 1  91 ASP OD2  O  15.032  -3.670 -54.943 1.00 . A A . 116 ASP OD2  1 1 
       11 20139 1 1  92 ALA C    C  16.108  -5.327 -47.715 1.00 . A A . 117 ALA C    1 1 
       11 20140 1 1  92 ALA CA   C  17.210  -4.711 -48.574 1.00 . A A . 117 ALA CA   1 1 
       11 20141 1 1  92 ALA CB   C  18.137  -3.878 -47.702 1.00 . A A . 117 ALA CB   1 1 
       11 20142 1 1  92 ALA H    H  16.998  -2.982 -49.794 1.00 . A A . 117 ALA H    1 1 
       11 20143 1 1  92 ALA HA   H  17.795  -5.509 -49.007 1.00 . A A . 117 ALA HA   1 1 
       11 20144 1 1  92 ALA HB1  H  17.578  -3.077 -47.244 1.00 . A A . 117 ALA HB1  1 1 
       11 20145 1 1  92 ALA HB2  H  18.929  -3.464 -48.309 1.00 . A A . 117 ALA HB2  1 1 
       11 20146 1 1  92 ALA HB3  H  18.564  -4.504 -46.932 1.00 . A A . 117 ALA HB3  1 1 
       11 20147 1 1  92 ALA N    N  16.677  -3.904 -49.677 1.00 . A A . 117 ALA N    1 1 
       11 20148 1 1  92 ALA O    O  16.182  -6.497 -47.351 1.00 . A A . 117 ALA O    1 1 
       11 20149 1 1  93 GLN C    C  13.129  -6.082 -47.158 1.00 . A A . 118 GLN C    1 1 
       11 20150 1 1  93 GLN CA   C  14.003  -4.994 -46.530 1.00 . A A . 118 GLN CA   1 1 
       11 20151 1 1  93 GLN CB   C  13.135  -3.817 -46.101 1.00 . A A . 118 GLN CB   1 1 
       11 20152 1 1  93 GLN CD   C  11.742  -1.850 -46.829 1.00 . A A . 118 GLN CD   1 1 
       11 20153 1 1  93 GLN CG   C  12.807  -2.848 -47.226 1.00 . A A . 118 GLN CG   1 1 
       11 20154 1 1  93 GLN H    H  15.062  -3.620 -47.737 1.00 . A A . 118 GLN H    1 1 
       11 20155 1 1  93 GLN HA   H  14.464  -5.407 -45.647 1.00 . A A . 118 GLN HA   1 1 
       11 20156 1 1  93 GLN HB2  H  12.211  -4.202 -45.704 1.00 . A A . 118 GLN HB2  1 1 
       11 20157 1 1  93 GLN HB3  H  13.650  -3.271 -45.324 1.00 . A A . 118 GLN HB3  1 1 
       11 20158 1 1  93 GLN HE21 H  10.779  -3.258 -45.820 1.00 . A A . 118 GLN HE21 1 1 
       11 20159 1 1  93 GLN HE22 H  10.054  -1.687 -45.793 1.00 . A A . 118 GLN HE22 1 1 
       11 20160 1 1  93 GLN HG2  H  13.704  -2.308 -47.492 1.00 . A A . 118 GLN HG2  1 1 
       11 20161 1 1  93 GLN HG3  H  12.458  -3.409 -48.079 1.00 . A A . 118 GLN HG3  1 1 
       11 20162 1 1  93 GLN N    N  15.086  -4.541 -47.402 1.00 . A A . 118 GLN N    1 1 
       11 20163 1 1  93 GLN NE2  N  10.760  -2.312 -46.073 1.00 . A A . 118 GLN NE2  1 1 
       11 20164 1 1  93 GLN O    O  12.298  -6.676 -46.472 1.00 . A A . 118 GLN O    1 1 
       11 20165 1 1  93 GLN OE1  O  11.779  -0.687 -47.232 1.00 . A A . 118 GLN OE1  1 1 
       11 20166 1 1  94 THR C    C  13.194  -8.735 -48.861 1.00 . A A . 119 THR C    1 1 
       11 20167 1 1  94 THR CA   C  12.512  -7.390 -49.091 1.00 . A A . 119 THR CA   1 1 
       11 20168 1 1  94 THR CB   C  12.308  -7.137 -50.602 1.00 . A A . 119 THR CB   1 1 
       11 20169 1 1  94 THR CG2  C  11.662  -5.779 -50.837 1.00 . A A . 119 THR CG2  1 1 
       11 20170 1 1  94 THR H    H  13.989  -5.863 -48.949 1.00 . A A . 119 THR H    1 1 
       11 20171 1 1  94 THR HA   H  11.541  -7.407 -48.613 1.00 . A A . 119 THR HA   1 1 
       11 20172 1 1  94 THR HB   H  11.650  -7.900 -50.993 1.00 . A A . 119 THR HB   1 1 
       11 20173 1 1  94 THR HG1  H  14.181  -6.575 -50.904 1.00 . A A . 119 THR HG1  1 1 
       11 20174 1 1  94 THR HG21 H  10.717  -5.735 -50.317 1.00 . A A . 119 THR HG21 1 1 
       11 20175 1 1  94 THR HG22 H  11.497  -5.636 -51.894 1.00 . A A . 119 THR HG22 1 1 
       11 20176 1 1  94 THR HG23 H  12.314  -5.004 -50.467 1.00 . A A . 119 THR HG23 1 1 
       11 20177 1 1  94 THR N    N  13.296  -6.343 -48.448 1.00 . A A . 119 THR N    1 1 
       11 20178 1 1  94 THR O    O  12.601  -9.802 -49.033 1.00 . A A . 119 THR O    1 1 
       11 20179 1 1  94 THR OG1  O  13.555  -7.195 -51.303 1.00 . A A . 119 THR OG1  1 1 
       11 20180 1 1  95 CYS C    C  14.957 -10.189 -46.596 1.00 . A A . 120 CYS C    1 1 
       11 20181 1 1  95 CYS CA   C  15.243  -9.818 -48.051 1.00 . A A . 120 CYS CA   1 1 
       11 20182 1 1  95 CYS CB   C  16.746  -9.516 -48.198 1.00 . A A . 120 CYS CB   1 1 
       11 20183 1 1  95 CYS H    H  14.882  -7.768 -48.431 1.00 . A A . 120 CYS H    1 1 
       11 20184 1 1  95 CYS HA   H  14.980 -10.646 -48.691 1.00 . A A . 120 CYS HA   1 1 
       11 20185 1 1  95 CYS HB2  H  16.906  -8.459 -48.055 1.00 . A A . 120 CYS HB2  1 1 
       11 20186 1 1  95 CYS HB3  H  17.285 -10.057 -47.432 1.00 . A A . 120 CYS HB3  1 1 
       11 20187 1 1  95 CYS N    N  14.454  -8.655 -48.451 1.00 . A A . 120 CYS N    1 1 
       11 20188 1 1  95 CYS O    O  15.880 -10.529 -45.854 1.00 . A A . 120 CYS O    1 1 
       11 20189 1 1  95 CYS SG   S  17.484  -9.959 -49.807 1.00 . A A . 120 CYS SG   1 1 
       11 20190 1 1  96 ASP C    C  13.782 -11.662 -44.252 1.00 . A A . 121 ASP C    1 1 
       11 20191 1 1  96 ASP CA   C  13.352 -10.289 -44.775 1.00 . A A . 121 ASP CA   1 1 
       11 20192 1 1  96 ASP CB   C  11.845 -10.044 -44.531 1.00 . A A . 121 ASP CB   1 1 
       11 20193 1 1  96 ASP CG   C  10.959 -11.247 -44.825 1.00 . A A . 121 ASP CG   1 1 
       11 20194 1 1  96 ASP H    H  12.970 -10.011 -46.846 1.00 . A A . 121 ASP H    1 1 
       11 20195 1 1  96 ASP HA   H  13.912  -9.538 -44.239 1.00 . A A . 121 ASP HA   1 1 
       11 20196 1 1  96 ASP HB2  H  11.703  -9.772 -43.496 1.00 . A A . 121 ASP HB2  1 1 
       11 20197 1 1  96 ASP HB3  H  11.522  -9.223 -45.155 1.00 . A A . 121 ASP HB3  1 1 
       11 20198 1 1  96 ASP N    N  13.685 -10.142 -46.189 1.00 . A A . 121 ASP N    1 1 
       11 20199 1 1  96 ASP O    O  14.573 -11.742 -43.312 1.00 . A A . 121 ASP O    1 1 
       11 20200 1 1  96 ASP OD1  O  11.000 -11.765 -45.964 1.00 . A A . 121 ASP OD1  1 1 
       11 20201 1 1  96 ASP OD2  O  10.254 -11.705 -43.895 1.00 . A A . 121 ASP OD2  1 1 
       11 20202 1 1  97 LYS C    C  14.018 -14.831 -45.847 1.00 . A A . 122 LYS C    1 1 
       11 20203 1 1  97 LYS CA   C  13.775 -14.066 -44.555 1.00 . A A . 122 LYS CA   1 1 
       11 20204 1 1  97 LYS CB   C  12.792 -14.826 -43.661 1.00 . A A . 122 LYS CB   1 1 
       11 20205 1 1  97 LYS CD   C  11.096 -14.414 -41.848 1.00 . A A . 122 LYS CD   1 1 
       11 20206 1 1  97 LYS CE   C  10.656 -13.389 -40.818 1.00 . A A . 122 LYS CE   1 1 
       11 20207 1 1  97 LYS CG   C  12.486 -14.096 -42.365 1.00 . A A . 122 LYS CG   1 1 
       11 20208 1 1  97 LYS H    H  12.502 -12.627 -45.455 1.00 . A A . 122 LYS H    1 1 
       11 20209 1 1  97 LYS HA   H  14.713 -13.956 -44.034 1.00 . A A . 122 LYS HA   1 1 
       11 20210 1 1  97 LYS HB2  H  11.868 -14.967 -44.202 1.00 . A A . 122 LYS HB2  1 1 
       11 20211 1 1  97 LYS HB3  H  13.209 -15.791 -43.418 1.00 . A A . 122 LYS HB3  1 1 
       11 20212 1 1  97 LYS HD2  H  10.400 -14.403 -42.676 1.00 . A A . 122 LYS HD2  1 1 
       11 20213 1 1  97 LYS HD3  H  11.104 -15.394 -41.392 1.00 . A A . 122 LYS HD3  1 1 
       11 20214 1 1  97 LYS HE2  H   9.624 -13.576 -40.557 1.00 . A A . 122 LYS HE2  1 1 
       11 20215 1 1  97 LYS HE3  H  11.275 -13.492 -39.939 1.00 . A A . 122 LYS HE3  1 1 
       11 20216 1 1  97 LYS HG2  H  13.210 -14.390 -41.621 1.00 . A A . 122 LYS HG2  1 1 
       11 20217 1 1  97 LYS HG3  H  12.561 -13.032 -42.540 1.00 . A A . 122 LYS HG3  1 1 
       11 20218 1 1  97 LYS HZ1  H  11.777 -11.785 -41.542 1.00 . A A . 122 LYS HZ1  1 1 
       11 20219 1 1  97 LYS HZ2  H  10.428 -11.317 -40.640 1.00 . A A . 122 LYS HZ2  1 1 
       11 20220 1 1  97 LYS HZ3  H  10.232 -11.895 -42.229 1.00 . A A . 122 LYS HZ3  1 1 
       11 20221 1 1  97 LYS N    N  13.258 -12.738 -44.830 1.00 . A A . 122 LYS N    1 1 
       11 20222 1 1  97 LYS NZ   N  10.781 -12.001 -41.341 1.00 . A A . 122 LYS NZ   1 1 
       11 20223 1 1  97 LYS O    O  15.153 -15.029 -46.273 1.00 . A A . 122 LYS O    1 1 
       11 20224 1 1  98 LYS C    C  12.019 -15.440 -48.775 1.00 . A A . 123 LYS C    1 1 
       11 20225 1 1  98 LYS CA   C  12.988 -15.984 -47.730 1.00 . A A . 123 LYS CA   1 1 
       11 20226 1 1  98 LYS CB   C  12.707 -17.476 -47.485 1.00 . A A . 123 LYS CB   1 1 
       11 20227 1 1  98 LYS CD   C  10.737 -17.341 -45.887 1.00 . A A . 123 LYS CD   1 1 
       11 20228 1 1  98 LYS CE   C   9.373 -17.929 -45.556 1.00 . A A . 123 LYS CE   1 1 
       11 20229 1 1  98 LYS CG   C  11.241 -17.833 -47.238 1.00 . A A . 123 LYS CG   1 1 
       11 20230 1 1  98 LYS H    H  12.041 -15.000 -46.119 1.00 . A A . 123 LYS H    1 1 
       11 20231 1 1  98 LYS HA   H  13.993 -15.884 -48.113 1.00 . A A . 123 LYS HA   1 1 
       11 20232 1 1  98 LYS HB2  H  13.041 -18.034 -48.346 1.00 . A A . 123 LYS HB2  1 1 
       11 20233 1 1  98 LYS HB3  H  13.278 -17.796 -46.624 1.00 . A A . 123 LYS HB3  1 1 
       11 20234 1 1  98 LYS HD2  H  11.440 -17.636 -45.122 1.00 . A A . 123 LYS HD2  1 1 
       11 20235 1 1  98 LYS HD3  H  10.659 -16.264 -45.913 1.00 . A A . 123 LYS HD3  1 1 
       11 20236 1 1  98 LYS HE2  H   9.440 -19.006 -45.596 1.00 . A A . 123 LYS HE2  1 1 
       11 20237 1 1  98 LYS HE3  H   9.101 -17.626 -44.555 1.00 . A A . 123 LYS HE3  1 1 
       11 20238 1 1  98 LYS HG2  H  10.640 -17.384 -48.014 1.00 . A A . 123 LYS HG2  1 1 
       11 20239 1 1  98 LYS HG3  H  11.134 -18.907 -47.279 1.00 . A A . 123 LYS HG3  1 1 
       11 20240 1 1  98 LYS HZ1  H   7.453 -18.047 -46.370 1.00 . A A . 123 LYS HZ1  1 1 
       11 20241 1 1  98 LYS HZ2  H   8.641 -17.580 -47.488 1.00 . A A . 123 LYS HZ2  1 1 
       11 20242 1 1  98 LYS HZ3  H   8.086 -16.476 -46.327 1.00 . A A . 123 LYS HZ3  1 1 
       11 20243 1 1  98 LYS N    N  12.919 -15.228 -46.488 1.00 . A A . 123 LYS N    1 1 
       11 20244 1 1  98 LYS NZ   N   8.318 -17.478 -46.502 1.00 . A A . 123 LYS NZ   1 1 
       11 20245 1 1  98 LYS O    O  11.974 -15.939 -49.896 1.00 . A A . 123 LYS O    1 1 
       11 20246 1 1  99 TYR C    C  10.625 -13.486 -50.607 1.00 . A A . 124 TYR C    1 1 
       11 20247 1 1  99 TYR CA   C  10.124 -13.991 -49.257 1.00 . A A . 124 TYR CA   1 1 
       11 20248 1 1  99 TYR CB   C   9.287 -12.914 -48.554 1.00 . A A . 124 TYR CB   1 1 
       11 20249 1 1  99 TYR CD1  C   6.951 -13.575 -49.240 1.00 . A A . 124 TYR CD1  1 1 
       11 20250 1 1  99 TYR CD2  C   7.759 -11.443 -49.933 1.00 . A A . 124 TYR CD2  1 1 
       11 20251 1 1  99 TYR CE1  C   5.754 -13.337 -49.887 1.00 . A A . 124 TYR CE1  1 1 
       11 20252 1 1  99 TYR CE2  C   6.563 -11.198 -50.585 1.00 . A A . 124 TYR CE2  1 1 
       11 20253 1 1  99 TYR CG   C   7.974 -12.634 -49.251 1.00 . A A . 124 TYR CG   1 1 
       11 20254 1 1  99 TYR CZ   C   5.565 -12.149 -50.558 1.00 . A A . 124 TYR CZ   1 1 
       11 20255 1 1  99 TYR H    H  11.410 -13.956 -47.569 1.00 . A A . 124 TYR H    1 1 
       11 20256 1 1  99 TYR HA   H   9.496 -14.853 -49.430 1.00 . A A . 124 TYR HA   1 1 
       11 20257 1 1  99 TYR HB2  H   9.068 -13.237 -47.547 1.00 . A A . 124 TYR HB2  1 1 
       11 20258 1 1  99 TYR HB3  H   9.851 -11.994 -48.520 1.00 . A A . 124 TYR HB3  1 1 
       11 20259 1 1  99 TYR HD1  H   7.100 -14.507 -48.712 1.00 . A A . 124 TYR HD1  1 1 
       11 20260 1 1  99 TYR HD2  H   8.543 -10.699 -49.953 1.00 . A A . 124 TYR HD2  1 1 
       11 20261 1 1  99 TYR HE1  H   4.973 -14.082 -49.866 1.00 . A A . 124 TYR HE1  1 1 
       11 20262 1 1  99 TYR HE2  H   6.417 -10.268 -51.111 1.00 . A A . 124 TYR HE2  1 1 
       11 20263 1 1  99 TYR HH   H   3.642 -12.124 -50.612 1.00 . A A . 124 TYR HH   1 1 
       11 20264 1 1  99 TYR N    N  11.234 -14.427 -48.410 1.00 . A A . 124 TYR N    1 1 
       11 20265 1 1  99 TYR O    O  10.400 -14.125 -51.637 1.00 . A A . 124 TYR O    1 1 
       11 20266 1 1  99 TYR OH   O   4.376 -11.916 -51.208 1.00 . A A . 124 TYR OH   1 1 
       11 20267 1 1 100 GLU C    C  13.372 -11.634 -51.701 1.00 . A A . 125 GLU C    1 1 
       11 20268 1 1 100 GLU CA   C  11.868 -11.811 -51.833 1.00 . A A . 125 GLU CA   1 1 
       11 20269 1 1 100 GLU CB   C  11.199 -10.488 -52.203 1.00 . A A . 125 GLU CB   1 1 
       11 20270 1 1 100 GLU CD   C   9.163  -9.391 -53.213 1.00 . A A . 125 GLU CD   1 1 
       11 20271 1 1 100 GLU CG   C   9.736 -10.644 -52.592 1.00 . A A . 125 GLU CG   1 1 
       11 20272 1 1 100 GLU H    H  11.422 -11.858 -49.764 1.00 . A A . 125 GLU H    1 1 
       11 20273 1 1 100 GLU HA   H  11.675 -12.527 -52.619 1.00 . A A . 125 GLU HA   1 1 
       11 20274 1 1 100 GLU HB2  H  11.256  -9.819 -51.356 1.00 . A A . 125 GLU HB2  1 1 
       11 20275 1 1 100 GLU HB3  H  11.728 -10.051 -53.036 1.00 . A A . 125 GLU HB3  1 1 
       11 20276 1 1 100 GLU HG2  H   9.652 -11.450 -53.305 1.00 . A A . 125 GLU HG2  1 1 
       11 20277 1 1 100 GLU HG3  H   9.165 -10.885 -51.708 1.00 . A A . 125 GLU HG3  1 1 
       11 20278 1 1 100 GLU N    N  11.301 -12.350 -50.606 1.00 . A A . 125 GLU N    1 1 
       11 20279 1 1 100 GLU O    O  13.967 -10.788 -52.363 1.00 . A A . 125 GLU O    1 1 
       11 20280 1 1 100 GLU OE1  O   9.342  -9.197 -54.435 1.00 . A A . 125 GLU OE1  1 1 
       11 20281 1 1 100 GLU OE2  O   8.540  -8.587 -52.488 1.00 . A A . 125 GLU OE2  1 1 
       11 20282 1 1 101 SER C    C  16.162 -12.695 -51.949 1.00 . A A . 126 SER C    1 1 
       11 20283 1 1 101 SER CA   C  15.420 -12.415 -50.641 1.00 . A A . 126 SER CA   1 1 
       11 20284 1 1 101 SER CB   C  15.814 -13.431 -49.560 1.00 . A A . 126 SER CB   1 1 
       11 20285 1 1 101 SER H    H  13.449 -13.152 -50.411 1.00 . A A . 126 SER H    1 1 
       11 20286 1 1 101 SER HA   H  15.667 -11.421 -50.303 1.00 . A A . 126 SER HA   1 1 
       11 20287 1 1 101 SER HB2  H  15.197 -13.277 -48.687 1.00 . A A . 126 SER HB2  1 1 
       11 20288 1 1 101 SER HB3  H  15.656 -14.431 -49.939 1.00 . A A . 126 SER HB3  1 1 
       11 20289 1 1 101 SER HG   H  17.276 -13.559 -48.266 1.00 . A A . 126 SER HG   1 1 
       11 20290 1 1 101 SER N    N  13.981 -12.468 -50.866 1.00 . A A . 126 SER N    1 1 
       11 20291 1 1 101 SER O    O  17.096 -11.980 -52.322 1.00 . A A . 126 SER O    1 1 
       11 20292 1 1 101 SER OG   O  17.173 -13.296 -49.185 1.00 . A A . 126 SER OG   1 1 
       11 20293 1 1 102 ASP C    C  16.328 -12.935 -54.913 1.00 . A A . 127 ASP C    1 1 
       11 20294 1 1 102 ASP CA   C  16.285 -14.113 -53.936 1.00 . A A . 127 ASP CA   1 1 
       11 20295 1 1 102 ASP CB   C  15.472 -15.258 -54.538 1.00 . A A . 127 ASP CB   1 1 
       11 20296 1 1 102 ASP CG   C  16.025 -15.744 -55.860 1.00 . A A . 127 ASP CG   1 1 
       11 20297 1 1 102 ASP H    H  15.018 -14.303 -52.245 1.00 . A A . 127 ASP H    1 1 
       11 20298 1 1 102 ASP HA   H  17.293 -14.457 -53.761 1.00 . A A . 127 ASP HA   1 1 
       11 20299 1 1 102 ASP HB2  H  15.466 -16.087 -53.847 1.00 . A A . 127 ASP HB2  1 1 
       11 20300 1 1 102 ASP HB3  H  14.456 -14.923 -54.695 1.00 . A A . 127 ASP HB3  1 1 
       11 20301 1 1 102 ASP N    N  15.715 -13.732 -52.646 1.00 . A A . 127 ASP N    1 1 
       11 20302 1 1 102 ASP O    O  17.376 -12.641 -55.492 1.00 . A A . 127 ASP O    1 1 
       11 20303 1 1 102 ASP OD1  O  16.915 -16.622 -55.850 1.00 . A A . 127 ASP OD1  1 1 
       11 20304 1 1 102 ASP OD2  O  15.555 -15.275 -56.916 1.00 . A A . 127 ASP OD2  1 1 
       11 20305 1 1 103 LYS C    C  15.916  -9.938 -55.511 1.00 . A A . 128 LYS C    1 1 
       11 20306 1 1 103 LYS CA   C  15.138 -11.141 -56.036 1.00 . A A . 128 LYS CA   1 1 
       11 20307 1 1 103 LYS CB   C  13.675 -10.757 -56.368 1.00 . A A . 128 LYS CB   1 1 
       11 20308 1 1 103 LYS CD   C  13.297  -8.422 -55.460 1.00 . A A . 128 LYS CD   1 1 
       11 20309 1 1 103 LYS CE   C  12.616  -7.571 -54.399 1.00 . A A . 128 LYS CE   1 1 
       11 20310 1 1 103 LYS CG   C  12.956  -9.904 -55.322 1.00 . A A . 128 LYS CG   1 1 
       11 20311 1 1 103 LYS H    H  14.400 -12.500 -54.580 1.00 . A A . 128 LYS H    1 1 
       11 20312 1 1 103 LYS HA   H  15.617 -11.478 -56.946 1.00 . A A . 128 LYS HA   1 1 
       11 20313 1 1 103 LYS HB2  H  13.668 -10.211 -57.298 1.00 . A A . 128 LYS HB2  1 1 
       11 20314 1 1 103 LYS HB3  H  13.109 -11.667 -56.501 1.00 . A A . 128 LYS HB3  1 1 
       11 20315 1 1 103 LYS HD2  H  14.365  -8.301 -55.370 1.00 . A A . 128 LYS HD2  1 1 
       11 20316 1 1 103 LYS HD3  H  12.978  -8.085 -56.435 1.00 . A A . 128 LYS HD3  1 1 
       11 20317 1 1 103 LYS HE2  H  12.692  -8.072 -53.445 1.00 . A A . 128 LYS HE2  1 1 
       11 20318 1 1 103 LYS HE3  H  13.118  -6.618 -54.343 1.00 . A A . 128 LYS HE3  1 1 
       11 20319 1 1 103 LYS HG2  H  11.891 -10.026 -55.445 1.00 . A A . 128 LYS HG2  1 1 
       11 20320 1 1 103 LYS HG3  H  13.246 -10.240 -54.337 1.00 . A A . 128 LYS HG3  1 1 
       11 20321 1 1 103 LYS HZ1  H  10.752  -6.725 -53.987 1.00 . A A . 128 LYS HZ1  1 1 
       11 20322 1 1 103 LYS HZ2  H  10.661  -8.248 -54.724 1.00 . A A . 128 LYS HZ2  1 1 
       11 20323 1 1 103 LYS HZ3  H  11.085  -6.881 -55.639 1.00 . A A . 128 LYS HZ3  1 1 
       11 20324 1 1 103 LYS N    N  15.202 -12.249 -55.087 1.00 . A A . 128 LYS N    1 1 
       11 20325 1 1 103 LYS NZ   N  11.182  -7.342 -54.708 1.00 . A A . 128 LYS NZ   1 1 
       11 20326 1 1 103 LYS O    O  16.473  -9.169 -56.288 1.00 . A A . 128 LYS O    1 1 
       11 20327 1 1 104 CYS C    C  18.107  -8.722 -53.680 1.00 . A A . 129 CYS C    1 1 
       11 20328 1 1 104 CYS CA   C  16.589  -8.639 -53.562 1.00 . A A . 129 CYS CA   1 1 
       11 20329 1 1 104 CYS CB   C  16.131  -8.536 -52.100 1.00 . A A . 129 CYS CB   1 1 
       11 20330 1 1 104 CYS H    H  15.542 -10.476 -53.622 1.00 . A A . 129 CYS H    1 1 
       11 20331 1 1 104 CYS HA   H  16.256  -7.757 -54.090 1.00 . A A . 129 CYS HA   1 1 
       11 20332 1 1 104 CYS HB2  H  15.421  -7.728 -52.015 1.00 . A A . 129 CYS HB2  1 1 
       11 20333 1 1 104 CYS HB3  H  15.639  -9.460 -51.829 1.00 . A A . 129 CYS HB3  1 1 
       11 20334 1 1 104 CYS N    N  15.954  -9.790 -54.192 1.00 . A A . 129 CYS N    1 1 
       11 20335 1 1 104 CYS O    O  18.779  -7.708 -53.855 1.00 . A A . 129 CYS O    1 1 
       11 20336 1 1 104 CYS SG   S  17.444  -8.234 -50.877 1.00 . A A . 129 CYS SG   1 1 
       11 20337 1 1 105 LEU C    C  20.417  -9.770 -55.271 1.00 . A A . 130 LEU C    1 1 
       11 20338 1 1 105 LEU CA   C  20.064 -10.154 -53.838 1.00 . A A . 130 LEU CA   1 1 
       11 20339 1 1 105 LEU CB   C  20.429 -11.619 -53.552 1.00 . A A . 130 LEU CB   1 1 
       11 20340 1 1 105 LEU CD1  C  22.273 -13.088 -52.704 1.00 . A A . 130 LEU CD1  1 1 
       11 20341 1 1 105 LEU CD2  C  22.243 -12.422 -55.103 1.00 . A A . 130 LEU CD2  1 1 
       11 20342 1 1 105 LEU CG   C  21.915 -11.981 -53.683 1.00 . A A . 130 LEU CG   1 1 
       11 20343 1 1 105 LEU H    H  18.051 -10.704 -53.444 1.00 . A A . 130 LEU H    1 1 
       11 20344 1 1 105 LEU HA   H  20.605  -9.512 -53.158 1.00 . A A . 130 LEU HA   1 1 
       11 20345 1 1 105 LEU HB2  H  20.113 -11.853 -52.547 1.00 . A A . 130 LEU HB2  1 1 
       11 20346 1 1 105 LEU HB3  H  19.870 -12.241 -54.237 1.00 . A A . 130 LEU HB3  1 1 
       11 20347 1 1 105 LEU HD11 H  21.667 -13.959 -52.909 1.00 . A A . 130 LEU HD11 1 1 
       11 20348 1 1 105 LEU HD12 H  22.086 -12.749 -51.696 1.00 . A A . 130 LEU HD12 1 1 
       11 20349 1 1 105 LEU HD13 H  23.318 -13.340 -52.812 1.00 . A A . 130 LEU HD13 1 1 
       11 20350 1 1 105 LEU HD21 H  22.022 -11.618 -55.789 1.00 . A A . 130 LEU HD21 1 1 
       11 20351 1 1 105 LEU HD22 H  21.650 -13.288 -55.360 1.00 . A A . 130 LEU HD22 1 1 
       11 20352 1 1 105 LEU HD23 H  23.292 -12.672 -55.169 1.00 . A A . 130 LEU HD23 1 1 
       11 20353 1 1 105 LEU HG   H  22.516 -11.114 -53.451 1.00 . A A . 130 LEU HG   1 1 
       11 20354 1 1 105 LEU N    N  18.638  -9.938 -53.627 1.00 . A A . 130 LEU N    1 1 
       11 20355 1 1 105 LEU O    O  21.364  -9.020 -55.520 1.00 . A A . 130 LEU O    1 1 
       11 20356 1 1 106 ASN C    C  19.578  -8.450 -57.855 1.00 . A A . 131 ASN C    1 1 
       11 20357 1 1 106 ASN CA   C  19.771  -9.948 -57.618 1.00 . A A . 131 ASN CA   1 1 
       11 20358 1 1 106 ASN CB   C  18.771 -10.740 -58.466 1.00 . A A . 131 ASN CB   1 1 
       11 20359 1 1 106 ASN CG   C  19.190 -12.184 -58.683 1.00 . A A . 131 ASN CG   1 1 
       11 20360 1 1 106 ASN H    H  18.954 -10.947 -55.930 1.00 . A A . 131 ASN H    1 1 
       11 20361 1 1 106 ASN HA   H  20.772 -10.216 -57.920 1.00 . A A . 131 ASN HA   1 1 
       11 20362 1 1 106 ASN HB2  H  17.813 -10.739 -57.969 1.00 . A A . 131 ASN HB2  1 1 
       11 20363 1 1 106 ASN HB3  H  18.670 -10.265 -59.428 1.00 . A A . 131 ASN HB3  1 1 
       11 20364 1 1 106 ASN HD21 H  18.100 -12.772 -57.123 1.00 . A A . 131 ASN HD21 1 1 
       11 20365 1 1 106 ASN HD22 H  18.947 -14.027 -57.966 1.00 . A A . 131 ASN HD22 1 1 
       11 20366 1 1 106 ASN N    N  19.629 -10.288 -56.205 1.00 . A A . 131 ASN N    1 1 
       11 20367 1 1 106 ASN ND2  N  18.699 -13.081 -57.839 1.00 . A A . 131 ASN ND2  1 1 
       11 20368 1 1 106 ASN O    O  20.188  -7.874 -58.753 1.00 . A A . 131 ASN O    1 1 
       11 20369 1 1 106 ASN OD1  O  19.934 -12.491 -59.613 1.00 . A A . 131 ASN OD1  1 1 
       11 20370 1 1 107 ALA C    C  19.624  -5.551 -56.705 1.00 . A A . 132 ALA C    1 1 
       11 20371 1 1 107 ALA CA   C  18.444  -6.401 -57.155 1.00 . A A . 132 ALA CA   1 1 
       11 20372 1 1 107 ALA CB   C  17.204  -6.046 -56.347 1.00 . A A . 132 ALA CB   1 1 
       11 20373 1 1 107 ALA H    H  18.291  -8.345 -56.335 1.00 . A A . 132 ALA H    1 1 
       11 20374 1 1 107 ALA HA   H  18.238  -6.187 -58.194 1.00 . A A . 132 ALA HA   1 1 
       11 20375 1 1 107 ALA HB1  H  16.970  -5.002 -56.488 1.00 . A A . 132 ALA HB1  1 1 
       11 20376 1 1 107 ALA HB2  H  17.390  -6.235 -55.300 1.00 . A A . 132 ALA HB2  1 1 
       11 20377 1 1 107 ALA HB3  H  16.373  -6.650 -56.679 1.00 . A A . 132 ALA HB3  1 1 
       11 20378 1 1 107 ALA N    N  18.738  -7.827 -57.038 1.00 . A A . 132 ALA N    1 1 
       11 20379 1 1 107 ALA O    O  19.775  -4.408 -57.133 1.00 . A A . 132 ALA O    1 1 
       11 20380 1 1 108 ILE C    C  22.792  -5.537 -56.260 1.00 . A A . 133 ILE C    1 1 
       11 20381 1 1 108 ILE CA   C  21.594  -5.352 -55.336 1.00 . A A . 133 ILE CA   1 1 
       11 20382 1 1 108 ILE CB   C  21.970  -5.794 -53.899 1.00 . A A . 133 ILE CB   1 1 
       11 20383 1 1 108 ILE CD1  C  20.437  -4.034 -52.857 1.00 . A A . 133 ILE CD1  1 1 
       11 20384 1 1 108 ILE CG1  C  20.824  -5.497 -52.927 1.00 . A A . 133 ILE CG1  1 1 
       11 20385 1 1 108 ILE CG2  C  23.251  -5.116 -53.433 1.00 . A A . 133 ILE CG2  1 1 
       11 20386 1 1 108 ILE H    H  20.363  -7.049 -55.607 1.00 . A A . 133 ILE H    1 1 
       11 20387 1 1 108 ILE HA   H  21.325  -4.306 -55.314 1.00 . A A . 133 ILE HA   1 1 
       11 20388 1 1 108 ILE HB   H  22.146  -6.859 -53.916 1.00 . A A . 133 ILE HB   1 1 
       11 20389 1 1 108 ILE HD11 H  19.620  -3.909 -52.160 1.00 . A A . 133 ILE HD11 1 1 
       11 20390 1 1 108 ILE HD12 H  20.130  -3.697 -53.837 1.00 . A A . 133 ILE HD12 1 1 
       11 20391 1 1 108 ILE HD13 H  21.284  -3.454 -52.525 1.00 . A A . 133 ILE HD13 1 1 
       11 20392 1 1 108 ILE HG12 H  19.950  -6.054 -53.230 1.00 . A A . 133 ILE HG12 1 1 
       11 20393 1 1 108 ILE HG13 H  21.117  -5.809 -51.935 1.00 . A A . 133 ILE HG13 1 1 
       11 20394 1 1 108 ILE HG21 H  23.478  -5.432 -52.425 1.00 . A A . 133 ILE HG21 1 1 
       11 20395 1 1 108 ILE HG22 H  23.119  -4.044 -53.453 1.00 . A A . 133 ILE HG22 1 1 
       11 20396 1 1 108 ILE HG23 H  24.064  -5.392 -54.089 1.00 . A A . 133 ILE HG23 1 1 
       11 20397 1 1 108 ILE N    N  20.460  -6.103 -55.840 1.00 . A A . 133 ILE N    1 1 
       11 20398 1 1 108 ILE O    O  23.370  -4.569 -56.742 1.00 . A A . 133 ILE O    1 1 
       11 20399 1 1 109 LYS C    C  24.233  -6.420 -58.734 1.00 . A A . 134 LYS C    1 1 
       11 20400 1 1 109 LYS CA   C  24.258  -7.150 -57.386 1.00 . A A . 134 LYS CA   1 1 
       11 20401 1 1 109 LYS CB   C  24.321  -8.666 -57.609 1.00 . A A . 134 LYS CB   1 1 
       11 20402 1 1 109 LYS CD   C  23.217 -10.763 -58.432 1.00 . A A . 134 LYS CD   1 1 
       11 20403 1 1 109 LYS CE   C  24.464 -11.235 -59.168 1.00 . A A . 134 LYS CE   1 1 
       11 20404 1 1 109 LYS CG   C  23.139  -9.244 -58.369 1.00 . A A . 134 LYS CG   1 1 
       11 20405 1 1 109 LYS H    H  22.736  -7.496 -55.944 1.00 . A A . 134 LYS H    1 1 
       11 20406 1 1 109 LYS HA   H  25.161  -6.856 -56.874 1.00 . A A . 134 LYS HA   1 1 
       11 20407 1 1 109 LYS HB2  H  25.219  -8.896 -58.161 1.00 . A A . 134 LYS HB2  1 1 
       11 20408 1 1 109 LYS HB3  H  24.372  -9.152 -56.646 1.00 . A A . 134 LYS HB3  1 1 
       11 20409 1 1 109 LYS HD2  H  23.240 -11.151 -57.425 1.00 . A A . 134 LYS HD2  1 1 
       11 20410 1 1 109 LYS HD3  H  22.343 -11.137 -58.945 1.00 . A A . 134 LYS HD3  1 1 
       11 20411 1 1 109 LYS HE2  H  25.318 -10.703 -58.775 1.00 . A A . 134 LYS HE2  1 1 
       11 20412 1 1 109 LYS HE3  H  24.589 -12.293 -58.990 1.00 . A A . 134 LYS HE3  1 1 
       11 20413 1 1 109 LYS HG2  H  22.225  -8.959 -57.869 1.00 . A A . 134 LYS HG2  1 1 
       11 20414 1 1 109 LYS HG3  H  23.141  -8.850 -59.375 1.00 . A A . 134 LYS HG3  1 1 
       11 20415 1 1 109 LYS HZ1  H  25.272 -11.279 -61.094 1.00 . A A . 134 LYS HZ1  1 1 
       11 20416 1 1 109 LYS HZ2  H  24.212  -9.984 -60.829 1.00 . A A . 134 LYS HZ2  1 1 
       11 20417 1 1 109 LYS HZ3  H  23.598 -11.550 -61.043 1.00 . A A . 134 LYS HZ3  1 1 
       11 20418 1 1 109 LYS N    N  23.141  -6.799 -56.502 1.00 . A A . 134 LYS N    1 1 
       11 20419 1 1 109 LYS NZ   N  24.381 -10.993 -60.633 1.00 . A A . 134 LYS NZ   1 1 
       11 20420 1 1 109 LYS O    O  25.293  -6.118 -59.280 1.00 . A A . 134 LYS O    1 1 
       11 20421 1 1 110 GLU C    C  23.408  -3.965 -60.409 1.00 . A A . 135 GLU C    1 1 
       11 20422 1 1 110 GLU CA   C  22.975  -5.428 -60.556 1.00 . A A . 135 GLU CA   1 1 
       11 20423 1 1 110 GLU CB   C  21.554  -5.507 -61.144 1.00 . A A . 135 GLU CB   1 1 
       11 20424 1 1 110 GLU CD   C  19.132  -4.801 -60.928 1.00 . A A . 135 GLU CD   1 1 
       11 20425 1 1 110 GLU CG   C  20.461  -4.986 -60.221 1.00 . A A . 135 GLU CG   1 1 
       11 20426 1 1 110 GLU H    H  22.220  -6.421 -58.846 1.00 . A A . 135 GLU H    1 1 
       11 20427 1 1 110 GLU HA   H  23.657  -5.916 -61.235 1.00 . A A . 135 GLU HA   1 1 
       11 20428 1 1 110 GLU HB2  H  21.525  -4.930 -62.057 1.00 . A A . 135 GLU HB2  1 1 
       11 20429 1 1 110 GLU HB3  H  21.334  -6.539 -61.377 1.00 . A A . 135 GLU HB3  1 1 
       11 20430 1 1 110 GLU HG2  H  20.326  -5.689 -59.413 1.00 . A A . 135 GLU HG2  1 1 
       11 20431 1 1 110 GLU HG3  H  20.774  -4.033 -59.819 1.00 . A A . 135 GLU HG3  1 1 
       11 20432 1 1 110 GLU N    N  23.052  -6.137 -59.281 1.00 . A A . 135 GLU N    1 1 
       11 20433 1 1 110 GLU O    O  24.216  -3.463 -61.190 1.00 . A A . 135 GLU O    1 1 
       11 20434 1 1 110 GLU OE1  O  18.363  -5.780 -61.036 1.00 . A A . 135 GLU OE1  1 1 
       11 20435 1 1 110 GLU OE2  O  18.851  -3.671 -61.380 1.00 . A A . 135 GLU OE2  1 1 
       11 20436 1 1 111 LYS C    C  24.488  -1.647 -58.524 1.00 . A A . 136 LYS C    1 1 
       11 20437 1 1 111 LYS CA   C  23.136  -1.873 -59.195 1.00 . A A . 136 LYS CA   1 1 
       11 20438 1 1 111 LYS CB   C  22.020  -1.265 -58.347 1.00 . A A . 136 LYS CB   1 1 
       11 20439 1 1 111 LYS CD   C  19.537  -1.022 -58.000 1.00 . A A . 136 LYS CD   1 1 
       11 20440 1 1 111 LYS CE   C  19.635   0.446 -57.625 1.00 . A A . 136 LYS CE   1 1 
       11 20441 1 1 111 LYS CG   C  20.639  -1.450 -58.953 1.00 . A A . 136 LYS CG   1 1 
       11 20442 1 1 111 LYS H    H  22.256  -3.757 -58.800 1.00 . A A . 136 LYS H    1 1 
       11 20443 1 1 111 LYS HA   H  23.142  -1.393 -60.161 1.00 . A A . 136 LYS HA   1 1 
       11 20444 1 1 111 LYS HB2  H  22.028  -1.727 -57.370 1.00 . A A . 136 LYS HB2  1 1 
       11 20445 1 1 111 LYS HB3  H  22.202  -0.205 -58.236 1.00 . A A . 136 LYS HB3  1 1 
       11 20446 1 1 111 LYS HD2  H  18.581  -1.194 -58.472 1.00 . A A . 136 LYS HD2  1 1 
       11 20447 1 1 111 LYS HD3  H  19.605  -1.616 -57.101 1.00 . A A . 136 LYS HD3  1 1 
       11 20448 1 1 111 LYS HE2  H  20.561   0.609 -57.092 1.00 . A A . 136 LYS HE2  1 1 
       11 20449 1 1 111 LYS HE3  H  19.630   1.039 -58.529 1.00 . A A . 136 LYS HE3  1 1 
       11 20450 1 1 111 LYS HG2  H  20.569  -0.861 -59.853 1.00 . A A . 136 LYS HG2  1 1 
       11 20451 1 1 111 LYS HG3  H  20.504  -2.495 -59.195 1.00 . A A . 136 LYS HG3  1 1 
       11 20452 1 1 111 LYS HZ1  H  18.606   1.862 -56.481 1.00 . A A . 136 LYS HZ1  1 1 
       11 20453 1 1 111 LYS HZ2  H  18.465   0.270 -55.905 1.00 . A A . 136 LYS HZ2  1 1 
       11 20454 1 1 111 LYS HZ3  H  17.601   0.751 -57.281 1.00 . A A . 136 LYS HZ3  1 1 
       11 20455 1 1 111 LYS N    N  22.871  -3.291 -59.404 1.00 . A A . 136 LYS N    1 1 
       11 20456 1 1 111 LYS NZ   N  18.501   0.861 -56.763 1.00 . A A . 136 LYS NZ   1 1 
       11 20457 1 1 111 LYS O    O  25.128  -0.617 -58.726 1.00 . A A . 136 LYS O    1 1 
       11 20458 1 1 112 TYR C    C  27.232  -3.405 -57.525 1.00 . A A . 137 TYR C    1 1 
       11 20459 1 1 112 TYR CA   C  26.147  -2.497 -56.964 1.00 . A A . 137 TYR CA   1 1 
       11 20460 1 1 112 TYR CB   C  25.885  -2.838 -55.494 1.00 . A A . 137 TYR CB   1 1 
       11 20461 1 1 112 TYR CD1  C  23.590  -1.963 -54.907 1.00 . A A . 137 TYR CD1  1 1 
       11 20462 1 1 112 TYR CD2  C  25.491  -0.829 -54.028 1.00 . A A . 137 TYR CD2  1 1 
       11 20463 1 1 112 TYR CE1  C  22.756  -1.067 -54.271 1.00 . A A . 137 TYR CE1  1 1 
       11 20464 1 1 112 TYR CE2  C  24.663   0.070 -53.388 1.00 . A A . 137 TYR CE2  1 1 
       11 20465 1 1 112 TYR CG   C  24.971  -1.859 -54.795 1.00 . A A . 137 TYR CG   1 1 
       11 20466 1 1 112 TYR CZ   C  23.297  -0.052 -53.515 1.00 . A A . 137 TYR CZ   1 1 
       11 20467 1 1 112 TYR H    H  24.384  -3.441 -57.655 1.00 . A A . 137 TYR H    1 1 
       11 20468 1 1 112 TYR HA   H  26.480  -1.474 -57.030 1.00 . A A . 137 TYR HA   1 1 
       11 20469 1 1 112 TYR HB2  H  25.430  -3.817 -55.433 1.00 . A A . 137 TYR HB2  1 1 
       11 20470 1 1 112 TYR HB3  H  26.823  -2.852 -54.960 1.00 . A A . 137 TYR HB3  1 1 
       11 20471 1 1 112 TYR HD1  H  23.170  -2.761 -55.501 1.00 . A A . 137 TYR HD1  1 1 
       11 20472 1 1 112 TYR HD2  H  26.563  -0.735 -53.930 1.00 . A A . 137 TYR HD2  1 1 
       11 20473 1 1 112 TYR HE1  H  21.686  -1.163 -54.370 1.00 . A A . 137 TYR HE1  1 1 
       11 20474 1 1 112 TYR HE2  H  25.088   0.866 -52.796 1.00 . A A . 137 TYR HE2  1 1 
       11 20475 1 1 112 TYR HH   H  22.774   1.741 -53.071 1.00 . A A . 137 TYR HH   1 1 
       11 20476 1 1 112 TYR N    N  24.916  -2.616 -57.732 1.00 . A A . 137 TYR N    1 1 
       11 20477 1 1 112 TYR O    O  28.073  -3.910 -56.780 1.00 . A A . 137 TYR O    1 1 
       11 20478 1 1 112 TYR OH   O  22.472   0.841 -52.881 1.00 . A A . 137 TYR OH   1 1 
       11 20479 1 1 113 LYS C    C  29.600  -3.773 -59.368 1.00 . A A . 138 LYS C    1 1 
       11 20480 1 1 113 LYS CA   C  28.219  -4.422 -59.502 1.00 . A A . 138 LYS CA   1 1 
       11 20481 1 1 113 LYS CB   C  27.862  -4.645 -60.982 1.00 . A A . 138 LYS CB   1 1 
       11 20482 1 1 113 LYS CD   C  27.457  -3.667 -63.267 1.00 . A A . 138 LYS CD   1 1 
       11 20483 1 1 113 LYS CE   C  26.085  -4.293 -63.462 1.00 . A A . 138 LYS CE   1 1 
       11 20484 1 1 113 LYS CG   C  27.738  -3.369 -61.801 1.00 . A A . 138 LYS CG   1 1 
       11 20485 1 1 113 LYS H    H  26.496  -3.199 -59.371 1.00 . A A . 138 LYS H    1 1 
       11 20486 1 1 113 LYS HA   H  28.242  -5.379 -59.002 1.00 . A A . 138 LYS HA   1 1 
       11 20487 1 1 113 LYS HB2  H  28.628  -5.258 -61.434 1.00 . A A . 138 LYS HB2  1 1 
       11 20488 1 1 113 LYS HB3  H  26.920  -5.172 -61.037 1.00 . A A . 138 LYS HB3  1 1 
       11 20489 1 1 113 LYS HD2  H  27.500  -2.744 -63.822 1.00 . A A . 138 LYS HD2  1 1 
       11 20490 1 1 113 LYS HD3  H  28.210  -4.347 -63.638 1.00 . A A . 138 LYS HD3  1 1 
       11 20491 1 1 113 LYS HE2  H  26.048  -5.228 -62.923 1.00 . A A . 138 LYS HE2  1 1 
       11 20492 1 1 113 LYS HE3  H  25.339  -3.621 -63.064 1.00 . A A . 138 LYS HE3  1 1 
       11 20493 1 1 113 LYS HG2  H  26.928  -2.777 -61.404 1.00 . A A . 138 LYS HG2  1 1 
       11 20494 1 1 113 LYS HG3  H  28.664  -2.814 -61.725 1.00 . A A . 138 LYS HG3  1 1 
       11 20495 1 1 113 LYS HZ1  H  26.346  -5.357 -65.246 1.00 . A A . 138 LYS HZ1  1 1 
       11 20496 1 1 113 LYS HZ2  H  26.023  -3.712 -65.468 1.00 . A A . 138 LYS HZ2  1 1 
       11 20497 1 1 113 LYS HZ3  H  24.777  -4.765 -65.018 1.00 . A A . 138 LYS HZ3  1 1 
       11 20498 1 1 113 LYS N    N  27.209  -3.607 -58.837 1.00 . A A . 138 LYS N    1 1 
       11 20499 1 1 113 LYS NZ   N  25.786  -4.551 -64.895 1.00 . A A . 138 LYS NZ   1 1 
       11 20500 1 1 113 LYS O    O  29.822  -2.651 -59.836 1.00 . A A . 138 LYS O    1 1 
       11 20501 1 1 114 PRO C    C  32.739  -4.087 -59.765 1.00 . A A . 139 PRO C    1 1 
       11 20502 1 1 114 PRO CA   C  31.894  -3.956 -58.503 1.00 . A A . 139 PRO CA   1 1 
       11 20503 1 1 114 PRO CB   C  32.463  -4.837 -57.378 1.00 . A A . 139 PRO CB   1 1 
       11 20504 1 1 114 PRO CD   C  30.365  -5.774 -58.084 1.00 . A A . 139 PRO CD   1 1 
       11 20505 1 1 114 PRO CG   C  31.345  -5.736 -56.947 1.00 . A A . 139 PRO CG   1 1 
       11 20506 1 1 114 PRO HA   H  31.885  -2.924 -58.187 1.00 . A A . 139 PRO HA   1 1 
       11 20507 1 1 114 PRO HB2  H  33.298  -5.408 -57.756 1.00 . A A . 139 PRO HB2  1 1 
       11 20508 1 1 114 PRO HB3  H  32.795  -4.208 -56.564 1.00 . A A . 139 PRO HB3  1 1 
       11 20509 1 1 114 PRO HD2  H  30.615  -6.566 -58.775 1.00 . A A . 139 PRO HD2  1 1 
       11 20510 1 1 114 PRO HD3  H  29.358  -5.896 -57.712 1.00 . A A . 139 PRO HD3  1 1 
       11 20511 1 1 114 PRO HG2  H  31.727  -6.726 -56.752 1.00 . A A . 139 PRO HG2  1 1 
       11 20512 1 1 114 PRO HG3  H  30.875  -5.334 -56.060 1.00 . A A . 139 PRO HG3  1 1 
       11 20513 1 1 114 PRO N    N  30.542  -4.460 -58.703 1.00 . A A . 139 PRO N    1 1 
       11 20514 1 1 114 PRO O    O  33.451  -5.074 -59.956 1.00 . A A . 139 PRO O    1 1 
       11 20515 1 1 115 VAL C    C  34.783  -2.540 -61.673 1.00 . A A . 140 VAL C    1 1 
       11 20516 1 1 115 VAL CA   C  33.382  -3.108 -61.881 1.00 . A A . 140 VAL CA   1 1 
       11 20517 1 1 115 VAL CB   C  32.649  -2.341 -63.002 1.00 . A A . 140 VAL CB   1 1 
       11 20518 1 1 115 VAL CG1  C  31.494  -3.174 -63.530 1.00 . A A . 140 VAL CG1  1 1 
       11 20519 1 1 115 VAL CG2  C  32.141  -0.993 -62.509 1.00 . A A . 140 VAL CG2  1 1 
       11 20520 1 1 115 VAL H    H  32.015  -2.362 -60.454 1.00 . A A . 140 VAL H    1 1 
       11 20521 1 1 115 VAL HA   H  33.477  -4.140 -62.193 1.00 . A A . 140 VAL HA   1 1 
       11 20522 1 1 115 VAL HB   H  33.344  -2.171 -63.811 1.00 . A A . 140 VAL HB   1 1 
       11 20523 1 1 115 VAL HG11 H  30.796  -3.370 -62.728 1.00 . A A . 140 VAL HG11 1 1 
       11 20524 1 1 115 VAL HG12 H  31.871  -4.110 -63.916 1.00 . A A . 140 VAL HG12 1 1 
       11 20525 1 1 115 VAL HG13 H  30.995  -2.633 -64.319 1.00 . A A . 140 VAL HG13 1 1 
       11 20526 1 1 115 VAL HG21 H  32.975  -0.393 -62.171 1.00 . A A . 140 VAL HG21 1 1 
       11 20527 1 1 115 VAL HG22 H  31.453  -1.144 -61.690 1.00 . A A . 140 VAL HG22 1 1 
       11 20528 1 1 115 VAL HG23 H  31.635  -0.484 -63.314 1.00 . A A . 140 VAL HG23 1 1 
       11 20529 1 1 115 VAL N    N  32.627  -3.104 -60.641 1.00 . A A . 140 VAL N    1 1 
       11 20530 1 1 115 VAL O    O  34.987  -1.327 -61.629 1.00 . A A . 140 VAL O    1 1 
       11 20531 1 1 116 VAL C    C  37.888  -3.416 -62.619 1.00 . A A . 141 VAL C    1 1 
       11 20532 1 1 116 VAL CA   C  37.134  -3.058 -61.339 1.00 . A A . 141 VAL CA   1 1 
       11 20533 1 1 116 VAL CB   C  37.771  -3.784 -60.124 1.00 . A A . 141 VAL CB   1 1 
       11 20534 1 1 116 VAL CG1  C  39.095  -3.145 -59.721 1.00 . A A . 141 VAL CG1  1 1 
       11 20535 1 1 116 VAL CG2  C  36.811  -3.805 -58.942 1.00 . A A . 141 VAL CG2  1 1 
       11 20536 1 1 116 VAL H    H  35.500  -4.386 -61.481 1.00 . A A . 141 VAL H    1 1 
       11 20537 1 1 116 VAL HA   H  37.185  -1.991 -61.178 1.00 . A A . 141 VAL HA   1 1 
       11 20538 1 1 116 VAL HB   H  37.970  -4.806 -60.410 1.00 . A A . 141 VAL HB   1 1 
       11 20539 1 1 116 VAL HG11 H  39.805  -3.249 -60.528 1.00 . A A . 141 VAL HG11 1 1 
       11 20540 1 1 116 VAL HG12 H  39.478  -3.634 -58.838 1.00 . A A . 141 VAL HG12 1 1 
       11 20541 1 1 116 VAL HG13 H  38.941  -2.096 -59.513 1.00 . A A . 141 VAL HG13 1 1 
       11 20542 1 1 116 VAL HG21 H  36.550  -2.792 -58.671 1.00 . A A . 141 VAL HG21 1 1 
       11 20543 1 1 116 VAL HG22 H  37.284  -4.293 -58.103 1.00 . A A . 141 VAL HG22 1 1 
       11 20544 1 1 116 VAL HG23 H  35.918  -4.346 -59.215 1.00 . A A . 141 VAL HG23 1 1 
       11 20545 1 1 116 VAL N    N  35.739  -3.436 -61.498 1.00 . A A . 141 VAL N    1 1 
       11 20546 1 1 116 VAL O    O  37.341  -4.112 -63.477 1.00 . A A . 141 VAL O    1 1 
       11 20547 1 1 117 ASP C    C  40.021  -4.740 -64.149 1.00 . A A . 142 ASP C    1 1 
       11 20548 1 1 117 ASP CA   C  39.946  -3.233 -63.921 1.00 . A A . 142 ASP CA   1 1 
       11 20549 1 1 117 ASP CB   C  41.360  -2.671 -63.735 1.00 . A A . 142 ASP CB   1 1 
       11 20550 1 1 117 ASP CG   C  41.380  -1.162 -63.592 1.00 . A A . 142 ASP CG   1 1 
       11 20551 1 1 117 ASP H    H  39.474  -2.336 -62.064 1.00 . A A . 142 ASP H    1 1 
       11 20552 1 1 117 ASP HA   H  39.494  -2.771 -64.787 1.00 . A A . 142 ASP HA   1 1 
       11 20553 1 1 117 ASP HB2  H  41.796  -3.101 -62.846 1.00 . A A . 142 ASP HB2  1 1 
       11 20554 1 1 117 ASP HB3  H  41.961  -2.941 -64.591 1.00 . A A . 142 ASP HB3  1 1 
       11 20555 1 1 117 ASP N    N  39.116  -2.926 -62.759 1.00 . A A . 142 ASP N    1 1 
       11 20556 1 1 117 ASP O    O  40.304  -5.501 -63.221 1.00 . A A . 142 ASP O    1 1 
       11 20557 1 1 117 ASP OD1  O  41.046  -0.661 -62.497 1.00 . A A . 142 ASP OD1  1 1 
       11 20558 1 1 117 ASP OD2  O  41.747  -0.468 -64.567 1.00 . A A . 142 ASP OD2  1 1 
       11 20559 1 1 118 PRO C    C  40.994  -7.355 -65.406 1.00 . A A . 143 PRO C    1 1 
       11 20560 1 1 118 PRO CA   C  39.708  -6.605 -65.743 1.00 . A A . 143 PRO CA   1 1 
       11 20561 1 1 118 PRO CB   C  39.482  -6.598 -67.263 1.00 . A A . 143 PRO CB   1 1 
       11 20562 1 1 118 PRO CD   C  39.507  -4.322 -66.556 1.00 . A A . 143 PRO CD   1 1 
       11 20563 1 1 118 PRO CG   C  39.837  -5.221 -67.710 1.00 . A A . 143 PRO CG   1 1 
       11 20564 1 1 118 PRO HA   H  38.875  -7.094 -65.260 1.00 . A A . 143 PRO HA   1 1 
       11 20565 1 1 118 PRO HB2  H  40.118  -7.337 -67.726 1.00 . A A . 143 PRO HB2  1 1 
       11 20566 1 1 118 PRO HB3  H  38.447  -6.824 -67.475 1.00 . A A . 143 PRO HB3  1 1 
       11 20567 1 1 118 PRO HD2  H  40.155  -3.458 -66.550 1.00 . A A . 143 PRO HD2  1 1 
       11 20568 1 1 118 PRO HD3  H  38.471  -4.020 -66.594 1.00 . A A . 143 PRO HD3  1 1 
       11 20569 1 1 118 PRO HG2  H  40.891  -5.170 -67.939 1.00 . A A . 143 PRO HG2  1 1 
       11 20570 1 1 118 PRO HG3  H  39.250  -4.953 -68.576 1.00 . A A . 143 PRO HG3  1 1 
       11 20571 1 1 118 PRO N    N  39.763  -5.182 -65.390 1.00 . A A . 143 PRO N    1 1 
       11 20572 1 1 118 PRO O    O  42.069  -6.760 -65.296 1.00 . A A . 143 PRO O    1 1 
       11 20573 1 1 119 ASN C    C  42.942  -9.604 -66.152 1.00 . A A . 144 ASN C    1 1 
       11 20574 1 1 119 ASN CA   C  42.021  -9.514 -64.943 1.00 . A A . 144 ASN CA   1 1 
       11 20575 1 1 119 ASN CB   C  41.564 -10.921 -64.540 1.00 . A A . 144 ASN CB   1 1 
       11 20576 1 1 119 ASN CG   C  40.728 -10.946 -63.272 1.00 . A A . 144 ASN CG   1 1 
       11 20577 1 1 119 ASN H    H  39.985  -9.077 -65.351 1.00 . A A . 144 ASN H    1 1 
       11 20578 1 1 119 ASN HA   H  42.561  -9.067 -64.123 1.00 . A A . 144 ASN HA   1 1 
       11 20579 1 1 119 ASN HB2  H  40.976 -11.342 -65.341 1.00 . A A . 144 ASN HB2  1 1 
       11 20580 1 1 119 ASN HB3  H  42.437 -11.539 -64.382 1.00 . A A . 144 ASN HB3  1 1 
       11 20581 1 1 119 ASN HD21 H  41.735  -9.401 -62.525 1.00 . A A . 144 ASN HD21 1 1 
       11 20582 1 1 119 ASN HD22 H  40.479 -10.036 -61.521 1.00 . A A . 144 ASN HD22 1 1 
       11 20583 1 1 119 ASN N    N  40.873  -8.665 -65.247 1.00 . A A . 144 ASN N    1 1 
       11 20584 1 1 119 ASN ND2  N  41.008 -10.036 -62.347 1.00 . A A . 144 ASN ND2  1 1 
       11 20585 1 1 119 ASN O    O  42.481  -9.494 -67.290 1.00 . A A . 144 ASN O    1 1 
       11 20586 1 1 119 ASN OD1  O  39.843 -11.789 -63.122 1.00 . A A . 144 ASN OD1  1 1 
       11 20587 1 1 120 PRO C    C  44.865 -11.139 -67.894 1.00 . A A . 145 PRO C    1 1 
       11 20588 1 1 120 PRO CA   C  45.226  -9.955 -67.009 1.00 . A A . 145 PRO CA   1 1 
       11 20589 1 1 120 PRO CB   C  46.552 -10.210 -66.285 1.00 . A A . 145 PRO CB   1 1 
       11 20590 1 1 120 PRO CD   C  44.897  -9.844 -64.602 1.00 . A A . 145 PRO CD   1 1 
       11 20591 1 1 120 PRO CG   C  46.353  -9.652 -64.918 1.00 . A A . 145 PRO CG   1 1 
       11 20592 1 1 120 PRO HA   H  45.302  -9.063 -67.614 1.00 . A A . 145 PRO HA   1 1 
       11 20593 1 1 120 PRO HB2  H  46.751 -11.272 -66.256 1.00 . A A . 145 PRO HB2  1 1 
       11 20594 1 1 120 PRO HB3  H  47.350  -9.702 -66.805 1.00 . A A . 145 PRO HB3  1 1 
       11 20595 1 1 120 PRO HD2  H  44.732 -10.804 -64.133 1.00 . A A . 145 PRO HD2  1 1 
       11 20596 1 1 120 PRO HD3  H  44.540  -9.046 -63.967 1.00 . A A . 145 PRO HD3  1 1 
       11 20597 1 1 120 PRO HG2  H  46.964 -10.190 -64.209 1.00 . A A . 145 PRO HG2  1 1 
       11 20598 1 1 120 PRO HG3  H  46.602  -8.602 -64.911 1.00 . A A . 145 PRO HG3  1 1 
       11 20599 1 1 120 PRO N    N  44.256  -9.788 -65.926 1.00 . A A . 145 PRO N    1 1 
       11 20600 1 1 120 PRO O    O  44.906 -12.284 -67.450 1.00 . A A . 145 PRO O    1 1 
       11 20601 1 1 121 PRO C    C  45.066 -12.950 -70.386 1.00 . A A . 146 PRO C    1 1 
       11 20602 1 1 121 PRO CA   C  44.003 -11.906 -70.076 1.00 . A A . 146 PRO CA   1 1 
       11 20603 1 1 121 PRO CB   C  43.637 -11.126 -71.347 1.00 . A A . 146 PRO CB   1 1 
       11 20604 1 1 121 PRO CD   C  44.489  -9.542 -69.782 1.00 . A A . 146 PRO CD   1 1 
       11 20605 1 1 121 PRO CG   C  43.519  -9.705 -70.914 1.00 . A A . 146 PRO CG   1 1 
       11 20606 1 1 121 PRO HA   H  43.124 -12.399 -69.691 1.00 . A A . 146 PRO HA   1 1 
       11 20607 1 1 121 PRO HB2  H  44.418 -11.248 -72.084 1.00 . A A . 146 PRO HB2  1 1 
       11 20608 1 1 121 PRO HB3  H  42.703 -11.495 -71.742 1.00 . A A . 146 PRO HB3  1 1 
       11 20609 1 1 121 PRO HD2  H  45.471  -9.297 -70.160 1.00 . A A . 146 PRO HD2  1 1 
       11 20610 1 1 121 PRO HD3  H  44.144  -8.785 -69.094 1.00 . A A . 146 PRO HD3  1 1 
       11 20611 1 1 121 PRO HG2  H  43.782  -9.048 -71.732 1.00 . A A . 146 PRO HG2  1 1 
       11 20612 1 1 121 PRO HG3  H  42.512  -9.502 -70.578 1.00 . A A . 146 PRO HG3  1 1 
       11 20613 1 1 121 PRO N    N  44.482 -10.872 -69.152 1.00 . A A . 146 PRO N    1 1 
       11 20614 1 1 121 PRO O    O  46.265 -12.662 -70.346 1.00 . A A . 146 PRO O    1 1 
       11 20615 1 1 122 ALA C    C  46.104 -14.965 -72.439 1.00 . A A . 147 ALA C    1 1 
       11 20616 1 1 122 ALA CA   C  45.523 -15.233 -71.059 1.00 . A A . 147 ALA CA   1 1 
       11 20617 1 1 122 ALA CB   C  44.799 -16.567 -71.032 1.00 . A A . 147 ALA CB   1 1 
       11 20618 1 1 122 ALA H    H  43.651 -14.333 -70.655 1.00 . A A . 147 ALA H    1 1 
       11 20619 1 1 122 ALA HA   H  46.326 -15.263 -70.339 1.00 . A A . 147 ALA HA   1 1 
       11 20620 1 1 122 ALA HB1  H  44.399 -16.739 -70.044 1.00 . A A . 147 ALA HB1  1 1 
       11 20621 1 1 122 ALA HB2  H  45.491 -17.355 -71.284 1.00 . A A . 147 ALA HB2  1 1 
       11 20622 1 1 122 ALA HB3  H  43.992 -16.553 -71.751 1.00 . A A . 147 ALA HB3  1 1 
       11 20623 1 1 122 ALA N    N  44.621 -14.158 -70.684 1.00 . A A . 147 ALA N    1 1 
       11 20624 1 1 122 ALA O    O  47.272 -14.544 -72.525 1.00 . A A . 147 ALA O    1 1 
       11 20625 1 1 122 ALA OXT  O  45.370 -15.120 -73.434 1.00 . A A . 147 ALA OXT  1 1 
       12 20626 1 1   1 ALA C    C  -2.879   4.642  -7.124 1.00 . A A .  26 ALA C    1 1 
       12 20627 1 1   1 ALA CA   C  -3.182   5.586  -5.969 1.00 . A A .  26 ALA CA   1 1 
       12 20628 1 1   1 ALA CB   C  -1.950   6.398  -5.597 1.00 . A A .  26 ALA CB   1 1 
       12 20629 1 1   1 ALA H1   H  -4.528   4.305  -5.039 1.00 . A A .  26 ALA H1   1 1 
       12 20630 1 1   1 ALA H2   H  -3.850   5.461  -4.003 1.00 . A A .  26 ALA H2   1 1 
       12 20631 1 1   1 ALA H3   H  -2.929   4.129  -4.507 1.00 . A A .  26 ALA H3   1 1 
       12 20632 1 1   1 ALA HA   H  -3.962   6.272  -6.269 1.00 . A A .  26 ALA HA   1 1 
       12 20633 1 1   1 ALA HB1  H  -1.638   6.988  -6.445 1.00 . A A .  26 ALA HB1  1 1 
       12 20634 1 1   1 ALA HB2  H  -1.153   5.729  -5.309 1.00 . A A .  26 ALA HB2  1 1 
       12 20635 1 1   1 ALA HB3  H  -2.188   7.050  -4.770 1.00 . A A .  26 ALA HB3  1 1 
       12 20636 1 1   1 ALA N    N  -3.656   4.818  -4.800 1.00 . A A .  26 ALA N    1 1 
       12 20637 1 1   1 ALA O    O  -3.359   3.504  -7.143 1.00 . A A .  26 ALA O    1 1 
       12 20638 1 1   2 ASP C    C  -2.919   3.972 -10.088 1.00 . A A .  27 ASP C    1 1 
       12 20639 1 1   2 ASP CA   C  -1.698   4.335  -9.258 1.00 . A A .  27 ASP CA   1 1 
       12 20640 1 1   2 ASP CB   C  -0.937   3.058  -8.868 1.00 . A A .  27 ASP CB   1 1 
       12 20641 1 1   2 ASP CG   C   0.396   3.338  -8.207 1.00 . A A .  27 ASP CG   1 1 
       12 20642 1 1   2 ASP H    H  -1.768   6.050  -8.014 1.00 . A A .  27 ASP H    1 1 
       12 20643 1 1   2 ASP HA   H  -1.049   4.954  -9.861 1.00 . A A .  27 ASP HA   1 1 
       12 20644 1 1   2 ASP HB2  H  -1.540   2.486  -8.180 1.00 . A A .  27 ASP HB2  1 1 
       12 20645 1 1   2 ASP HB3  H  -0.760   2.470  -9.758 1.00 . A A .  27 ASP HB3  1 1 
       12 20646 1 1   2 ASP N    N  -2.089   5.122  -8.087 1.00 . A A .  27 ASP N    1 1 
       12 20647 1 1   2 ASP O    O  -3.313   2.810 -10.162 1.00 . A A .  27 ASP O    1 1 
       12 20648 1 1   2 ASP OD1  O   1.406   3.484  -8.928 1.00 . A A .  27 ASP OD1  1 1 
       12 20649 1 1   2 ASP OD2  O   0.446   3.408  -6.959 1.00 . A A .  27 ASP OD2  1 1 
       12 20650 1 1   3 VAL C    C  -4.404   5.126 -12.963 1.00 . A A .  28 VAL C    1 1 
       12 20651 1 1   3 VAL CA   C  -4.712   4.769 -11.515 1.00 . A A .  28 VAL CA   1 1 
       12 20652 1 1   3 VAL CB   C  -5.921   5.596 -11.017 1.00 . A A .  28 VAL CB   1 1 
       12 20653 1 1   3 VAL CG1  C  -7.169   5.270 -11.823 1.00 . A A .  28 VAL CG1  1 1 
       12 20654 1 1   3 VAL CG2  C  -6.165   5.359  -9.531 1.00 . A A .  28 VAL CG2  1 1 
       12 20655 1 1   3 VAL H    H  -3.192   5.890 -10.566 1.00 . A A .  28 VAL H    1 1 
       12 20656 1 1   3 VAL HA   H  -4.971   3.720 -11.464 1.00 . A A .  28 VAL HA   1 1 
       12 20657 1 1   3 VAL HB   H  -5.695   6.643 -11.160 1.00 . A A .  28 VAL HB   1 1 
       12 20658 1 1   3 VAL HG11 H  -6.981   5.458 -12.869 1.00 . A A .  28 VAL HG11 1 1 
       12 20659 1 1   3 VAL HG12 H  -7.986   5.891 -11.487 1.00 . A A .  28 VAL HG12 1 1 
       12 20660 1 1   3 VAL HG13 H  -7.428   4.230 -11.684 1.00 . A A .  28 VAL HG13 1 1 
       12 20661 1 1   3 VAL HG21 H  -7.022   5.933  -9.211 1.00 . A A .  28 VAL HG21 1 1 
       12 20662 1 1   3 VAL HG22 H  -5.296   5.668  -8.969 1.00 . A A .  28 VAL HG22 1 1 
       12 20663 1 1   3 VAL HG23 H  -6.350   4.308  -9.359 1.00 . A A .  28 VAL HG23 1 1 
       12 20664 1 1   3 VAL N    N  -3.536   4.980 -10.685 1.00 . A A .  28 VAL N    1 1 
       12 20665 1 1   3 VAL O    O  -4.455   6.294 -13.355 1.00 . A A .  28 VAL O    1 1 
       12 20666 1 1   4 PHE C    C  -3.645   2.956 -15.846 1.00 . A A .  29 PHE C    1 1 
       12 20667 1 1   4 PHE CA   C  -3.707   4.303 -15.142 1.00 . A A .  29 PHE CA   1 1 
       12 20668 1 1   4 PHE CB   C  -2.364   5.040 -15.281 1.00 . A A .  29 PHE CB   1 1 
       12 20669 1 1   4 PHE CD1  C  -0.937   4.661 -13.246 1.00 . A A .  29 PHE CD1  1 1 
       12 20670 1 1   4 PHE CD2  C  -0.407   3.463 -15.236 1.00 . A A .  29 PHE CD2  1 1 
       12 20671 1 1   4 PHE CE1  C   0.118   4.052 -12.595 1.00 . A A .  29 PHE CE1  1 1 
       12 20672 1 1   4 PHE CE2  C   0.648   2.852 -14.590 1.00 . A A .  29 PHE CE2  1 1 
       12 20673 1 1   4 PHE CG   C  -1.213   4.373 -14.573 1.00 . A A .  29 PHE CG   1 1 
       12 20674 1 1   4 PHE CZ   C   0.913   3.147 -13.268 1.00 . A A .  29 PHE CZ   1 1 
       12 20675 1 1   4 PHE H    H  -4.038   3.207 -13.370 1.00 . A A .  29 PHE H    1 1 
       12 20676 1 1   4 PHE HA   H  -4.484   4.899 -15.597 1.00 . A A .  29 PHE HA   1 1 
       12 20677 1 1   4 PHE HB2  H  -2.110   5.108 -16.327 1.00 . A A .  29 PHE HB2  1 1 
       12 20678 1 1   4 PHE HB3  H  -2.469   6.037 -14.878 1.00 . A A .  29 PHE HB3  1 1 
       12 20679 1 1   4 PHE HD1  H  -1.556   5.370 -12.719 1.00 . A A .  29 PHE HD1  1 1 
       12 20680 1 1   4 PHE HD2  H  -0.613   3.229 -16.271 1.00 . A A .  29 PHE HD2  1 1 
       12 20681 1 1   4 PHE HE1  H   0.322   4.286 -11.562 1.00 . A A .  29 PHE HE1  1 1 
       12 20682 1 1   4 PHE HE2  H   1.270   2.142 -15.120 1.00 . A A .  29 PHE HE2  1 1 
       12 20683 1 1   4 PHE HZ   H   1.739   2.670 -12.763 1.00 . A A .  29 PHE HZ   1 1 
       12 20684 1 1   4 PHE N    N  -4.054   4.116 -13.743 1.00 . A A .  29 PHE N    1 1 
       12 20685 1 1   4 PHE O    O  -3.796   1.911 -15.210 1.00 . A A .  29 PHE O    1 1 
       12 20686 1 1   5 ASP C    C  -2.047   1.007 -17.534 1.00 . A A .  30 ASP C    1 1 
       12 20687 1 1   5 ASP CA   C  -3.310   1.759 -17.937 1.00 . A A .  30 ASP CA   1 1 
       12 20688 1 1   5 ASP CB   C  -3.282   2.088 -19.431 1.00 . A A .  30 ASP CB   1 1 
       12 20689 1 1   5 ASP CG   C  -3.382   0.855 -20.309 1.00 . A A .  30 ASP CG   1 1 
       12 20690 1 1   5 ASP H    H  -3.349   3.848 -17.605 1.00 . A A .  30 ASP H    1 1 
       12 20691 1 1   5 ASP HA   H  -4.169   1.141 -17.724 1.00 . A A .  30 ASP HA   1 1 
       12 20692 1 1   5 ASP HB2  H  -4.113   2.737 -19.665 1.00 . A A .  30 ASP HB2  1 1 
       12 20693 1 1   5 ASP HB3  H  -2.358   2.598 -19.662 1.00 . A A .  30 ASP HB3  1 1 
       12 20694 1 1   5 ASP N    N  -3.430   2.984 -17.154 1.00 . A A .  30 ASP N    1 1 
       12 20695 1 1   5 ASP O    O  -0.948   1.555 -17.606 1.00 . A A .  30 ASP O    1 1 
       12 20696 1 1   5 ASP OD1  O  -4.446   0.198 -20.293 1.00 . A A .  30 ASP OD1  1 1 
       12 20697 1 1   5 ASP OD2  O  -2.423   0.564 -21.053 1.00 . A A .  30 ASP OD2  1 1 
       12 20698 1 1   6 PRO C    C   0.100  -1.132 -17.537 1.00 . A A .  31 PRO C    1 1 
       12 20699 1 1   6 PRO CA   C  -1.083  -1.060 -16.575 1.00 . A A .  31 PRO CA   1 1 
       12 20700 1 1   6 PRO CB   C  -1.699  -2.448 -16.392 1.00 . A A .  31 PRO CB   1 1 
       12 20701 1 1   6 PRO CD   C  -3.468  -0.998 -17.074 1.00 . A A .  31 PRO CD   1 1 
       12 20702 1 1   6 PRO CG   C  -3.156  -2.199 -16.228 1.00 . A A .  31 PRO CG   1 1 
       12 20703 1 1   6 PRO HA   H  -0.742  -0.688 -15.620 1.00 . A A .  31 PRO HA   1 1 
       12 20704 1 1   6 PRO HB2  H  -1.498  -3.051 -17.266 1.00 . A A .  31 PRO HB2  1 1 
       12 20705 1 1   6 PRO HB3  H  -1.277  -2.919 -15.518 1.00 . A A .  31 PRO HB3  1 1 
       12 20706 1 1   6 PRO HD2  H  -3.753  -1.302 -18.070 1.00 . A A .  31 PRO HD2  1 1 
       12 20707 1 1   6 PRO HD3  H  -4.251  -0.409 -16.619 1.00 . A A .  31 PRO HD3  1 1 
       12 20708 1 1   6 PRO HG2  H  -3.715  -3.057 -16.571 1.00 . A A .  31 PRO HG2  1 1 
       12 20709 1 1   6 PRO HG3  H  -3.379  -1.994 -15.191 1.00 . A A .  31 PRO HG3  1 1 
       12 20710 1 1   6 PRO N    N  -2.196  -0.254 -17.093 1.00 . A A .  31 PRO N    1 1 
       12 20711 1 1   6 PRO O    O  -0.078  -1.365 -18.735 1.00 . A A .  31 PRO O    1 1 
       12 20712 1 1   7 PRO C    C   2.681  -2.394 -18.458 1.00 . A A .  32 PRO C    1 1 
       12 20713 1 1   7 PRO CA   C   2.550  -1.016 -17.819 1.00 . A A .  32 PRO CA   1 1 
       12 20714 1 1   7 PRO CB   C   3.668  -0.788 -16.798 1.00 . A A .  32 PRO CB   1 1 
       12 20715 1 1   7 PRO CD   C   1.603  -0.554 -15.622 1.00 . A A .  32 PRO CD   1 1 
       12 20716 1 1   7 PRO CG   C   3.020  -0.056 -15.676 1.00 . A A .  32 PRO CG   1 1 
       12 20717 1 1   7 PRO HA   H   2.591  -0.255 -18.587 1.00 . A A .  32 PRO HA   1 1 
       12 20718 1 1   7 PRO HB2  H   4.060  -1.741 -16.473 1.00 . A A .  32 PRO HB2  1 1 
       12 20719 1 1   7 PRO HB3  H   4.457  -0.203 -17.247 1.00 . A A .  32 PRO HB3  1 1 
       12 20720 1 1   7 PRO HD2  H   1.531  -1.419 -14.979 1.00 . A A .  32 PRO HD2  1 1 
       12 20721 1 1   7 PRO HD3  H   0.938   0.227 -15.284 1.00 . A A .  32 PRO HD3  1 1 
       12 20722 1 1   7 PRO HG2  H   3.533  -0.276 -14.750 1.00 . A A .  32 PRO HG2  1 1 
       12 20723 1 1   7 PRO HG3  H   3.037   1.006 -15.873 1.00 . A A .  32 PRO HG3  1 1 
       12 20724 1 1   7 PRO N    N   1.323  -0.915 -17.022 1.00 . A A .  32 PRO N    1 1 
       12 20725 1 1   7 PRO O    O   2.486  -3.416 -17.792 1.00 . A A .  32 PRO O    1 1 
       12 20726 1 1   8 THR C    C   4.209  -4.547 -20.032 1.00 . A A .  33 THR C    1 1 
       12 20727 1 1   8 THR CA   C   3.045  -3.665 -20.487 1.00 . A A .  33 THR CA   1 1 
       12 20728 1 1   8 THR CB   C   3.135  -3.414 -22.015 1.00 . A A .  33 THR CB   1 1 
       12 20729 1 1   8 THR CG2  C   4.401  -2.656 -22.385 1.00 . A A .  33 THR CG2  1 1 
       12 20730 1 1   8 THR H    H   3.181  -1.574 -20.209 1.00 . A A .  33 THR H    1 1 
       12 20731 1 1   8 THR HA   H   2.124  -4.196 -20.295 1.00 . A A .  33 THR HA   1 1 
       12 20732 1 1   8 THR HB   H   2.282  -2.820 -22.311 1.00 . A A .  33 THR HB   1 1 
       12 20733 1 1   8 THR HG1  H   2.609  -4.532 -23.554 1.00 . A A .  33 THR HG1  1 1 
       12 20734 1 1   8 THR HG21 H   4.407  -1.698 -21.886 1.00 . A A .  33 THR HG21 1 1 
       12 20735 1 1   8 THR HG22 H   4.430  -2.505 -23.455 1.00 . A A .  33 THR HG22 1 1 
       12 20736 1 1   8 THR HG23 H   5.266  -3.226 -22.079 1.00 . A A .  33 THR HG23 1 1 
       12 20737 1 1   8 THR N    N   2.990  -2.419 -19.744 1.00 . A A .  33 THR N    1 1 
       12 20738 1 1   8 THR O    O   5.360  -4.111 -19.953 1.00 . A A .  33 THR O    1 1 
       12 20739 1 1   8 THR OG1  O   3.098  -4.660 -22.731 1.00 . A A .  33 THR OG1  1 1 
       12 20740 1 1   9 GLN C    C   5.084  -7.663 -20.650 1.00 . A A .  34 GLN C    1 1 
       12 20741 1 1   9 GLN CA   C   4.888  -6.800 -19.411 1.00 . A A .  34 GLN CA   1 1 
       12 20742 1 1   9 GLN CB   C   4.449  -7.689 -18.243 1.00 . A A .  34 GLN CB   1 1 
       12 20743 1 1   9 GLN CD   C   5.279  -6.163 -16.400 1.00 . A A .  34 GLN CD   1 1 
       12 20744 1 1   9 GLN CG   C   4.106  -6.934 -16.968 1.00 . A A .  34 GLN CG   1 1 
       12 20745 1 1   9 GLN H    H   2.936  -6.025 -19.626 1.00 . A A .  34 GLN H    1 1 
       12 20746 1 1   9 GLN HA   H   5.816  -6.304 -19.165 1.00 . A A .  34 GLN HA   1 1 
       12 20747 1 1   9 GLN HB2  H   3.576  -8.249 -18.544 1.00 . A A .  34 GLN HB2  1 1 
       12 20748 1 1   9 GLN HB3  H   5.247  -8.385 -18.020 1.00 . A A .  34 GLN HB3  1 1 
       12 20749 1 1   9 GLN HE21 H   5.887  -7.775 -15.404 1.00 . A A .  34 GLN HE21 1 1 
       12 20750 1 1   9 GLN HE22 H   6.860  -6.351 -15.208 1.00 . A A .  34 GLN HE22 1 1 
       12 20751 1 1   9 GLN HG2  H   3.312  -6.237 -17.182 1.00 . A A .  34 GLN HG2  1 1 
       12 20752 1 1   9 GLN HG3  H   3.769  -7.643 -16.224 1.00 . A A .  34 GLN HG3  1 1 
       12 20753 1 1   9 GLN N    N   3.882  -5.788 -19.697 1.00 . A A .  34 GLN N    1 1 
       12 20754 1 1   9 GLN NE2  N   6.088  -6.829 -15.591 1.00 . A A .  34 GLN NE2  1 1 
       12 20755 1 1   9 GLN O    O   5.925  -8.557 -20.684 1.00 . A A .  34 GLN O    1 1 
       12 20756 1 1   9 GLN OE1  O   5.463  -4.982 -16.694 1.00 . A A .  34 GLN OE1  1 1 
       12 20757 1 1  10 TYR C    C   5.079  -7.707 -23.975 1.00 . A A .  35 TYR C    1 1 
       12 20758 1 1  10 TYR CA   C   4.197  -8.218 -22.846 1.00 . A A .  35 TYR CA   1 1 
       12 20759 1 1  10 TYR CB   C   2.746  -8.266 -23.321 1.00 . A A .  35 TYR CB   1 1 
       12 20760 1 1  10 TYR CD1  C   1.667  -9.574 -21.452 1.00 . A A .  35 TYR CD1  1 1 
       12 20761 1 1  10 TYR CD2  C   0.884  -7.364 -21.880 1.00 . A A .  35 TYR CD2  1 1 
       12 20762 1 1  10 TYR CE1  C   0.755  -9.700 -20.423 1.00 . A A .  35 TYR CE1  1 1 
       12 20763 1 1  10 TYR CE2  C  -0.031  -7.484 -20.853 1.00 . A A .  35 TYR CE2  1 1 
       12 20764 1 1  10 TYR CG   C   1.746  -8.406 -22.197 1.00 . A A .  35 TYR CG   1 1 
       12 20765 1 1  10 TYR CZ   C  -0.091  -8.653 -20.127 1.00 . A A .  35 TYR CZ   1 1 
       12 20766 1 1  10 TYR H    H   3.764  -6.541 -21.639 1.00 . A A .  35 TYR H    1 1 
       12 20767 1 1  10 TYR HA   H   4.513  -9.212 -22.570 1.00 . A A .  35 TYR HA   1 1 
       12 20768 1 1  10 TYR HB2  H   2.518  -7.355 -23.855 1.00 . A A .  35 TYR HB2  1 1 
       12 20769 1 1  10 TYR HB3  H   2.619  -9.108 -23.984 1.00 . A A .  35 TYR HB3  1 1 
       12 20770 1 1  10 TYR HD1  H   2.330 -10.392 -21.687 1.00 . A A .  35 TYR HD1  1 1 
       12 20771 1 1  10 TYR HD2  H   0.933  -6.448 -22.452 1.00 . A A .  35 TYR HD2  1 1 
       12 20772 1 1  10 TYR HE1  H   0.707 -10.618 -19.855 1.00 . A A .  35 TYR HE1  1 1 
       12 20773 1 1  10 TYR HE2  H  -0.693  -6.663 -20.624 1.00 . A A .  35 TYR HE2  1 1 
       12 20774 1 1  10 TYR HH   H  -0.563  -9.154 -18.324 1.00 . A A .  35 TYR HH   1 1 
       12 20775 1 1  10 TYR N    N   4.294  -7.366 -21.674 1.00 . A A .  35 TYR N    1 1 
       12 20776 1 1  10 TYR O    O   5.511  -8.470 -24.837 1.00 . A A .  35 TYR O    1 1 
       12 20777 1 1  10 TYR OH   O  -1.001  -8.775 -19.102 1.00 . A A .  35 TYR OH   1 1 
       12 20778 1 1  11 GLY C    C   5.220  -4.981 -25.953 1.00 . A A .  36 GLY C    1 1 
       12 20779 1 1  11 GLY CA   C   6.098  -5.807 -25.041 1.00 . A A .  36 GLY CA   1 1 
       12 20780 1 1  11 GLY H    H   4.997  -5.857 -23.238 1.00 . A A .  36 GLY H    1 1 
       12 20781 1 1  11 GLY HA2  H   6.861  -5.172 -24.614 1.00 . A A .  36 GLY HA2  1 1 
       12 20782 1 1  11 GLY HA3  H   6.571  -6.586 -25.618 1.00 . A A .  36 GLY HA3  1 1 
       12 20783 1 1  11 GLY N    N   5.333  -6.411 -23.972 1.00 . A A .  36 GLY N    1 1 
       12 20784 1 1  11 GLY O    O   5.493  -3.805 -26.187 1.00 . A A .  36 GLY O    1 1 
       12 20785 1 1  12 TYR C    C   1.835  -4.786 -26.624 1.00 . A A .  37 TYR C    1 1 
       12 20786 1 1  12 TYR CA   C   3.207  -4.877 -27.299 1.00 . A A .  37 TYR CA   1 1 
       12 20787 1 1  12 TYR CB   C   3.123  -5.487 -28.717 1.00 . A A .  37 TYR CB   1 1 
       12 20788 1 1  12 TYR CD1  C   4.018  -7.857 -28.566 1.00 . A A .  37 TYR CD1  1 1 
       12 20789 1 1  12 TYR CD2  C   1.713  -7.557 -29.099 1.00 . A A .  37 TYR CD2  1 1 
       12 20790 1 1  12 TYR CE1  C   3.860  -9.228 -28.646 1.00 . A A .  37 TYR CE1  1 1 
       12 20791 1 1  12 TYR CE2  C   1.550  -8.926 -29.183 1.00 . A A .  37 TYR CE2  1 1 
       12 20792 1 1  12 TYR CG   C   2.949  -6.996 -28.790 1.00 . A A .  37 TYR CG   1 1 
       12 20793 1 1  12 TYR CZ   C   2.624  -9.756 -28.954 1.00 . A A .  37 TYR CZ   1 1 
       12 20794 1 1  12 TYR H    H   4.009  -6.541 -26.266 1.00 . A A .  37 TYR H    1 1 
       12 20795 1 1  12 TYR HA   H   3.584  -3.869 -27.393 1.00 . A A .  37 TYR HA   1 1 
       12 20796 1 1  12 TYR HB2  H   2.284  -5.044 -29.232 1.00 . A A .  37 TYR HB2  1 1 
       12 20797 1 1  12 TYR HB3  H   4.029  -5.236 -29.251 1.00 . A A .  37 TYR HB3  1 1 
       12 20798 1 1  12 TYR HD1  H   4.985  -7.441 -28.323 1.00 . A A .  37 TYR HD1  1 1 
       12 20799 1 1  12 TYR HD2  H   0.871  -6.907 -29.275 1.00 . A A .  37 TYR HD2  1 1 
       12 20800 1 1  12 TYR HE1  H   4.701  -9.880 -28.465 1.00 . A A .  37 TYR HE1  1 1 
       12 20801 1 1  12 TYR HE2  H   0.581  -9.340 -29.420 1.00 . A A .  37 TYR HE2  1 1 
       12 20802 1 1  12 TYR HH   H   2.840 -11.539 -28.253 1.00 . A A .  37 TYR HH   1 1 
       12 20803 1 1  12 TYR N    N   4.156  -5.592 -26.461 1.00 . A A .  37 TYR N    1 1 
       12 20804 1 1  12 TYR O    O   1.507  -3.760 -26.031 1.00 . A A .  37 TYR O    1 1 
       12 20805 1 1  12 TYR OH   O   2.461 -11.121 -29.037 1.00 . A A .  37 TYR OH   1 1 
       12 20806 1 1  13 ASP C    C  -0.827  -7.262 -25.958 1.00 . A A .  38 ASP C    1 1 
       12 20807 1 1  13 ASP CA   C  -0.281  -5.847 -26.080 1.00 . A A .  38 ASP CA   1 1 
       12 20808 1 1  13 ASP CB   C  -1.240  -4.991 -26.917 1.00 . A A .  38 ASP CB   1 1 
       12 20809 1 1  13 ASP CG   C  -2.628  -4.909 -26.310 1.00 . A A .  38 ASP CG   1 1 
       12 20810 1 1  13 ASP H    H   1.369  -6.669 -27.117 1.00 . A A .  38 ASP H    1 1 
       12 20811 1 1  13 ASP HA   H  -0.203  -5.419 -25.092 1.00 . A A .  38 ASP HA   1 1 
       12 20812 1 1  13 ASP HB2  H  -0.843  -3.989 -26.996 1.00 . A A .  38 ASP HB2  1 1 
       12 20813 1 1  13 ASP HB3  H  -1.323  -5.419 -27.905 1.00 . A A .  38 ASP HB3  1 1 
       12 20814 1 1  13 ASP N    N   1.052  -5.856 -26.673 1.00 . A A .  38 ASP N    1 1 
       12 20815 1 1  13 ASP O    O  -0.578  -8.108 -26.817 1.00 . A A .  38 ASP O    1 1 
       12 20816 1 1  13 ASP OD1  O  -2.812  -4.145 -25.338 1.00 . A A .  38 ASP OD1  1 1 
       12 20817 1 1  13 ASP OD2  O  -3.536  -5.611 -26.790 1.00 . A A .  38 ASP OD2  1 1 
       12 20818 1 1  14 GLY C    C  -1.233  -9.838 -24.125 1.00 . A A .  39 GLY C    1 1 
       12 20819 1 1  14 GLY CA   C  -2.180  -8.802 -24.684 1.00 . A A .  39 GLY CA   1 1 
       12 20820 1 1  14 GLY H    H  -1.636  -6.818 -24.191 1.00 . A A .  39 GLY H    1 1 
       12 20821 1 1  14 GLY HA2  H  -3.010  -8.684 -24.004 1.00 . A A .  39 GLY HA2  1 1 
       12 20822 1 1  14 GLY HA3  H  -2.555  -9.148 -25.636 1.00 . A A .  39 GLY HA3  1 1 
       12 20823 1 1  14 GLY N    N  -1.542  -7.516 -24.876 1.00 . A A .  39 GLY N    1 1 
       12 20824 1 1  14 GLY O    O  -1.297 -10.173 -22.943 1.00 . A A .  39 GLY O    1 1 
       12 20825 1 1  15 LYS C    C   1.994 -11.017 -25.107 1.00 . A A .  40 LYS C    1 1 
       12 20826 1 1  15 LYS CA   C   0.607 -11.364 -24.579 1.00 . A A .  40 LYS CA   1 1 
       12 20827 1 1  15 LYS CB   C   0.167 -12.739 -25.101 1.00 . A A .  40 LYS CB   1 1 
       12 20828 1 1  15 LYS CD   C  -0.956 -13.381 -22.948 1.00 . A A .  40 LYS CD   1 1 
       12 20829 1 1  15 LYS CE   C  -2.257 -13.809 -22.285 1.00 . A A .  40 LYS CE   1 1 
       12 20830 1 1  15 LYS CG   C  -1.110 -13.259 -24.456 1.00 . A A .  40 LYS CG   1 1 
       12 20831 1 1  15 LYS H    H  -0.330 -10.001 -25.898 1.00 . A A .  40 LYS H    1 1 
       12 20832 1 1  15 LYS HA   H   0.642 -11.389 -23.500 1.00 . A A .  40 LYS HA   1 1 
       12 20833 1 1  15 LYS HB2  H   0.004 -12.669 -26.165 1.00 . A A .  40 LYS HB2  1 1 
       12 20834 1 1  15 LYS HB3  H   0.957 -13.451 -24.912 1.00 . A A .  40 LYS HB3  1 1 
       12 20835 1 1  15 LYS HD2  H  -0.195 -14.117 -22.733 1.00 . A A .  40 LYS HD2  1 1 
       12 20836 1 1  15 LYS HD3  H  -0.655 -12.424 -22.550 1.00 . A A .  40 LYS HD3  1 1 
       12 20837 1 1  15 LYS HE2  H  -2.118 -13.806 -21.215 1.00 . A A .  40 LYS HE2  1 1 
       12 20838 1 1  15 LYS HE3  H  -3.028 -13.099 -22.547 1.00 . A A .  40 LYS HE3  1 1 
       12 20839 1 1  15 LYS HG2  H  -1.917 -12.574 -24.670 1.00 . A A .  40 LYS HG2  1 1 
       12 20840 1 1  15 LYS HG3  H  -1.340 -14.231 -24.866 1.00 . A A .  40 LYS HG3  1 1 
       12 20841 1 1  15 LYS HZ1  H  -3.583 -15.424 -22.243 1.00 . A A .  40 LYS HZ1  1 1 
       12 20842 1 1  15 LYS HZ2  H  -1.958 -15.869 -22.454 1.00 . A A .  40 LYS HZ2  1 1 
       12 20843 1 1  15 LYS HZ3  H  -2.825 -15.194 -23.745 1.00 . A A .  40 LYS HZ3  1 1 
       12 20844 1 1  15 LYS N    N  -0.350 -10.340 -24.974 1.00 . A A .  40 LYS N    1 1 
       12 20845 1 1  15 LYS NZ   N  -2.685 -15.165 -22.712 1.00 . A A .  40 LYS NZ   1 1 
       12 20846 1 1  15 LYS O    O   2.126 -10.202 -26.018 1.00 . A A .  40 LYS O    1 1 
       12 20847 1 1  16 PRO C    C   4.702 -12.079 -26.315 1.00 . A A .  41 PRO C    1 1 
       12 20848 1 1  16 PRO CA   C   4.430 -11.393 -24.979 1.00 . A A .  41 PRO CA   1 1 
       12 20849 1 1  16 PRO CB   C   5.292 -12.030 -23.876 1.00 . A A .  41 PRO CB   1 1 
       12 20850 1 1  16 PRO CD   C   3.002 -12.488 -23.351 1.00 . A A .  41 PRO CD   1 1 
       12 20851 1 1  16 PRO CG   C   4.362 -12.318 -22.744 1.00 . A A .  41 PRO CG   1 1 
       12 20852 1 1  16 PRO HA   H   4.666 -10.341 -25.060 1.00 . A A .  41 PRO HA   1 1 
       12 20853 1 1  16 PRO HB2  H   5.743 -12.937 -24.253 1.00 . A A .  41 PRO HB2  1 1 
       12 20854 1 1  16 PRO HB3  H   6.066 -11.338 -23.581 1.00 . A A .  41 PRO HB3  1 1 
       12 20855 1 1  16 PRO HD2  H   2.845 -13.514 -23.652 1.00 . A A .  41 PRO HD2  1 1 
       12 20856 1 1  16 PRO HD3  H   2.235 -12.172 -22.659 1.00 . A A .  41 PRO HD3  1 1 
       12 20857 1 1  16 PRO HG2  H   4.665 -13.226 -22.245 1.00 . A A .  41 PRO HG2  1 1 
       12 20858 1 1  16 PRO HG3  H   4.364 -11.491 -22.052 1.00 . A A .  41 PRO HG3  1 1 
       12 20859 1 1  16 PRO N    N   3.053 -11.600 -24.519 1.00 . A A .  41 PRO N    1 1 
       12 20860 1 1  16 PRO O    O   3.780 -12.562 -26.977 1.00 . A A .  41 PRO O    1 1 
       12 20861 1 1  17 LEU C    C   6.048 -14.308 -27.755 1.00 . A A .  42 LEU C    1 1 
       12 20862 1 1  17 LEU CA   C   6.373 -12.829 -27.912 1.00 . A A .  42 LEU CA   1 1 
       12 20863 1 1  17 LEU CB   C   7.871 -12.645 -28.171 1.00 . A A .  42 LEU CB   1 1 
       12 20864 1 1  17 LEU CD1  C   9.829 -11.145 -28.609 1.00 . A A .  42 LEU CD1  1 1 
       12 20865 1 1  17 LEU CD2  C   7.603 -10.602 -29.604 1.00 . A A .  42 LEU CD2  1 1 
       12 20866 1 1  17 LEU CG   C   8.323 -11.203 -28.406 1.00 . A A .  42 LEU CG   1 1 
       12 20867 1 1  17 LEU H    H   6.646 -11.618 -26.196 1.00 . A A .  42 LEU H    1 1 
       12 20868 1 1  17 LEU HA   H   5.816 -12.434 -28.749 1.00 . A A .  42 LEU HA   1 1 
       12 20869 1 1  17 LEU HB2  H   8.410 -13.037 -27.321 1.00 . A A .  42 LEU HB2  1 1 
       12 20870 1 1  17 LEU HB3  H   8.136 -13.226 -29.042 1.00 . A A .  42 LEU HB3  1 1 
       12 20871 1 1  17 LEU HD11 H  10.327 -11.501 -27.719 1.00 . A A .  42 LEU HD11 1 1 
       12 20872 1 1  17 LEU HD12 H  10.128 -10.125 -28.805 1.00 . A A .  42 LEU HD12 1 1 
       12 20873 1 1  17 LEU HD13 H  10.103 -11.768 -29.448 1.00 . A A .  42 LEU HD13 1 1 
       12 20874 1 1  17 LEU HD21 H   6.542 -10.562 -29.406 1.00 . A A .  42 LEU HD21 1 1 
       12 20875 1 1  17 LEU HD22 H   7.783 -11.213 -30.474 1.00 . A A .  42 LEU HD22 1 1 
       12 20876 1 1  17 LEU HD23 H   7.975  -9.603 -29.782 1.00 . A A .  42 LEU HD23 1 1 
       12 20877 1 1  17 LEU HG   H   8.083 -10.609 -27.535 1.00 . A A .  42 LEU HG   1 1 
       12 20878 1 1  17 LEU N    N   5.968 -12.104 -26.716 1.00 . A A .  42 LEU N    1 1 
       12 20879 1 1  17 LEU O    O   6.518 -14.962 -26.817 1.00 . A A .  42 LEU O    1 1 
       12 20880 1 1  18 ASP C    C   4.827 -16.883 -29.942 1.00 . A A .  43 ASP C    1 1 
       12 20881 1 1  18 ASP CA   C   4.800 -16.221 -28.568 1.00 . A A .  43 ASP CA   1 1 
       12 20882 1 1  18 ASP CB   C   3.400 -16.308 -27.949 1.00 . A A .  43 ASP CB   1 1 
       12 20883 1 1  18 ASP CG   C   2.991 -17.732 -27.630 1.00 . A A .  43 ASP CG   1 1 
       12 20884 1 1  18 ASP H    H   4.906 -14.273 -29.392 1.00 . A A .  43 ASP H    1 1 
       12 20885 1 1  18 ASP HA   H   5.497 -16.739 -27.925 1.00 . A A .  43 ASP HA   1 1 
       12 20886 1 1  18 ASP HB2  H   3.383 -15.737 -27.035 1.00 . A A .  43 ASP HB2  1 1 
       12 20887 1 1  18 ASP HB3  H   2.681 -15.893 -28.640 1.00 . A A .  43 ASP HB3  1 1 
       12 20888 1 1  18 ASP N    N   5.228 -14.831 -28.654 1.00 . A A .  43 ASP N    1 1 
       12 20889 1 1  18 ASP O    O   4.913 -16.206 -30.967 1.00 . A A .  43 ASP O    1 1 
       12 20890 1 1  18 ASP OD1  O   3.871 -18.539 -27.269 1.00 . A A .  43 ASP OD1  1 1 
       12 20891 1 1  18 ASP OD2  O   1.791 -18.054 -27.764 1.00 . A A .  43 ASP OD2  1 1 
       12 20892 1 1  19 ALA C    C   3.854 -18.635 -32.233 1.00 . A A .  44 ALA C    1 1 
       12 20893 1 1  19 ALA CA   C   4.880 -19.004 -31.163 1.00 . A A .  44 ALA CA   1 1 
       12 20894 1 1  19 ALA CB   C   4.770 -20.479 -30.817 1.00 . A A .  44 ALA CB   1 1 
       12 20895 1 1  19 ALA H    H   4.547 -18.668 -29.102 1.00 . A A .  44 ALA H    1 1 
       12 20896 1 1  19 ALA HA   H   5.871 -18.829 -31.556 1.00 . A A .  44 ALA HA   1 1 
       12 20897 1 1  19 ALA HB1  H   5.515 -20.731 -30.075 1.00 . A A .  44 ALA HB1  1 1 
       12 20898 1 1  19 ALA HB2  H   4.931 -21.070 -31.704 1.00 . A A .  44 ALA HB2  1 1 
       12 20899 1 1  19 ALA HB3  H   3.786 -20.681 -30.421 1.00 . A A .  44 ALA HB3  1 1 
       12 20900 1 1  19 ALA N    N   4.733 -18.207 -29.951 1.00 . A A .  44 ALA N    1 1 
       12 20901 1 1  19 ALA O    O   4.150 -18.684 -33.427 1.00 . A A .  44 ALA O    1 1 
       12 20902 1 1  20 SER C    C   1.888 -16.696 -33.571 1.00 . A A .  45 SER C    1 1 
       12 20903 1 1  20 SER CA   C   1.573 -17.938 -32.729 1.00 . A A .  45 SER CA   1 1 
       12 20904 1 1  20 SER CB   C   0.275 -17.724 -31.950 1.00 . A A .  45 SER CB   1 1 
       12 20905 1 1  20 SER H    H   2.489 -18.209 -30.838 1.00 . A A .  45 SER H    1 1 
       12 20906 1 1  20 SER HA   H   1.445 -18.779 -33.391 1.00 . A A .  45 SER HA   1 1 
       12 20907 1 1  20 SER HB2  H   0.385 -16.867 -31.299 1.00 . A A .  45 SER HB2  1 1 
       12 20908 1 1  20 SER HB3  H  -0.533 -17.548 -32.643 1.00 . A A .  45 SER HB3  1 1 
       12 20909 1 1  20 SER HG   H  -0.746 -18.626 -30.537 1.00 . A A .  45 SER HG   1 1 
       12 20910 1 1  20 SER N    N   2.656 -18.262 -31.804 1.00 . A A .  45 SER N    1 1 
       12 20911 1 1  20 SER O    O   1.330 -16.515 -34.654 1.00 . A A .  45 SER O    1 1 
       12 20912 1 1  20 SER OG   O  -0.038 -18.861 -31.161 1.00 . A A .  45 SER OG   1 1 
       12 20913 1 1  21 PHE C    C   3.886 -14.850 -35.051 1.00 . A A .  46 PHE C    1 1 
       12 20914 1 1  21 PHE CA   C   3.126 -14.604 -33.748 1.00 . A A .  46 PHE CA   1 1 
       12 20915 1 1  21 PHE CB   C   3.956 -13.719 -32.808 1.00 . A A .  46 PHE CB   1 1 
       12 20916 1 1  21 PHE CD1  C   3.458 -11.368 -33.536 1.00 . A A .  46 PHE CD1  1 1 
       12 20917 1 1  21 PHE CD2  C   5.673 -12.197 -33.833 1.00 . A A .  46 PHE CD2  1 1 
       12 20918 1 1  21 PHE CE1  C   3.835 -10.156 -34.082 1.00 . A A .  46 PHE CE1  1 1 
       12 20919 1 1  21 PHE CE2  C   6.057 -10.988 -34.379 1.00 . A A .  46 PHE CE2  1 1 
       12 20920 1 1  21 PHE CG   C   4.370 -12.402 -33.405 1.00 . A A .  46 PHE CG   1 1 
       12 20921 1 1  21 PHE CZ   C   5.136  -9.965 -34.504 1.00 . A A .  46 PHE CZ   1 1 
       12 20922 1 1  21 PHE H    H   3.254 -16.092 -32.247 1.00 . A A .  46 PHE H    1 1 
       12 20923 1 1  21 PHE HA   H   2.202 -14.097 -33.978 1.00 . A A .  46 PHE HA   1 1 
       12 20924 1 1  21 PHE HB2  H   3.375 -13.509 -31.922 1.00 . A A .  46 PHE HB2  1 1 
       12 20925 1 1  21 PHE HB3  H   4.852 -14.251 -32.523 1.00 . A A .  46 PHE HB3  1 1 
       12 20926 1 1  21 PHE HD1  H   2.439 -11.515 -33.208 1.00 . A A .  46 PHE HD1  1 1 
       12 20927 1 1  21 PHE HD2  H   6.394 -12.996 -33.738 1.00 . A A .  46 PHE HD2  1 1 
       12 20928 1 1  21 PHE HE1  H   3.113  -9.358 -34.178 1.00 . A A .  46 PHE HE1  1 1 
       12 20929 1 1  21 PHE HE2  H   7.076 -10.842 -34.709 1.00 . A A .  46 PHE HE2  1 1 
       12 20930 1 1  21 PHE HZ   H   5.432  -9.019 -34.931 1.00 . A A .  46 PHE HZ   1 1 
       12 20931 1 1  21 PHE N    N   2.793 -15.860 -33.080 1.00 . A A .  46 PHE N    1 1 
       12 20932 1 1  21 PHE O    O   3.658 -14.175 -36.054 1.00 . A A .  46 PHE O    1 1 
       12 20933 1 1  22 CYS C    C   4.954 -16.864 -37.300 1.00 . A A .  47 CYS C    1 1 
       12 20934 1 1  22 CYS CA   C   5.644 -16.089 -36.182 1.00 . A A .  47 CYS CA   1 1 
       12 20935 1 1  22 CYS CB   C   6.900 -16.830 -35.739 1.00 . A A .  47 CYS CB   1 1 
       12 20936 1 1  22 CYS H    H   4.829 -16.419 -34.254 1.00 . A A .  47 CYS H    1 1 
       12 20937 1 1  22 CYS HA   H   5.940 -15.128 -36.571 1.00 . A A .  47 CYS HA   1 1 
       12 20938 1 1  22 CYS HB2  H   6.615 -17.722 -35.203 1.00 . A A .  47 CYS HB2  1 1 
       12 20939 1 1  22 CYS HB3  H   7.471 -17.108 -36.613 1.00 . A A .  47 CYS HB3  1 1 
       12 20940 1 1  22 CYS N    N   4.765 -15.842 -35.044 1.00 . A A .  47 CYS N    1 1 
       12 20941 1 1  22 CYS O    O   5.591 -17.222 -38.291 1.00 . A A .  47 CYS O    1 1 
       12 20942 1 1  22 CYS SG   S   7.985 -15.849 -34.655 1.00 . A A .  47 CYS SG   1 1 
       12 20943 1 1  23 ARG C    C   2.855 -16.968 -39.463 1.00 . A A .  48 ARG C    1 1 
       12 20944 1 1  23 ARG CA   C   2.910 -17.821 -38.196 1.00 . A A .  48 ARG CA   1 1 
       12 20945 1 1  23 ARG CB   C   1.491 -18.163 -37.722 1.00 . A A .  48 ARG CB   1 1 
       12 20946 1 1  23 ARG CD   C  -0.812 -17.358 -37.139 1.00 . A A .  48 ARG CD   1 1 
       12 20947 1 1  23 ARG CG   C   0.544 -16.976 -37.704 1.00 . A A .  48 ARG CG   1 1 
       12 20948 1 1  23 ARG CZ   C  -1.929 -15.318 -36.313 1.00 . A A .  48 ARG CZ   1 1 
       12 20949 1 1  23 ARG H    H   3.196 -16.829 -36.339 1.00 . A A .  48 ARG H    1 1 
       12 20950 1 1  23 ARG HA   H   3.439 -18.737 -38.418 1.00 . A A .  48 ARG HA   1 1 
       12 20951 1 1  23 ARG HB2  H   1.077 -18.915 -38.378 1.00 . A A .  48 ARG HB2  1 1 
       12 20952 1 1  23 ARG HB3  H   1.546 -18.566 -36.720 1.00 . A A .  48 ARG HB3  1 1 
       12 20953 1 1  23 ARG HD2  H  -1.190 -18.210 -37.685 1.00 . A A .  48 ARG HD2  1 1 
       12 20954 1 1  23 ARG HD3  H  -0.690 -17.624 -36.100 1.00 . A A .  48 ARG HD3  1 1 
       12 20955 1 1  23 ARG HE   H  -2.363 -16.251 -38.034 1.00 . A A .  48 ARG HE   1 1 
       12 20956 1 1  23 ARG HG2  H   0.971 -16.199 -37.089 1.00 . A A .  48 ARG HG2  1 1 
       12 20957 1 1  23 ARG HG3  H   0.418 -16.613 -38.714 1.00 . A A .  48 ARG HG3  1 1 
       12 20958 1 1  23 ARG HH11 H  -0.423 -15.977 -35.126 1.00 . A A .  48 ARG HH11 1 1 
       12 20959 1 1  23 ARG HH12 H  -1.261 -14.570 -34.551 1.00 . A A .  48 ARG HH12 1 1 
       12 20960 1 1  23 ARG HH21 H  -3.457 -14.404 -37.267 1.00 . A A .  48 ARG HH21 1 1 
       12 20961 1 1  23 ARG HH22 H  -2.983 -13.678 -35.763 1.00 . A A .  48 ARG HH22 1 1 
       12 20962 1 1  23 ARG N    N   3.657 -17.119 -37.155 1.00 . A A .  48 ARG N    1 1 
       12 20963 1 1  23 ARG NE   N  -1.777 -16.266 -37.237 1.00 . A A .  48 ARG NE   1 1 
       12 20964 1 1  23 ARG NH1  N  -1.141 -15.287 -35.246 1.00 . A A .  48 ARG NH1  1 1 
       12 20965 1 1  23 ARG NH2  N  -2.864 -14.393 -36.462 1.00 . A A .  48 ARG NH2  1 1 
       12 20966 1 1  23 ARG O    O   2.714 -17.485 -40.571 1.00 . A A .  48 ARG O    1 1 
       12 20967 1 1  24 THR C    C   4.287 -14.800 -41.203 1.00 . A A .  49 THR C    1 1 
       12 20968 1 1  24 THR CA   C   2.986 -14.711 -40.395 1.00 . A A .  49 THR CA   1 1 
       12 20969 1 1  24 THR CB   C   2.788 -13.276 -39.860 1.00 . A A .  49 THR CB   1 1 
       12 20970 1 1  24 THR CG2  C   2.510 -12.291 -40.987 1.00 . A A .  49 THR CG2  1 1 
       12 20971 1 1  24 THR H    H   3.108 -15.310 -38.376 1.00 . A A .  49 THR H    1 1 
       12 20972 1 1  24 THR HA   H   2.151 -14.956 -41.036 1.00 . A A .  49 THR HA   1 1 
       12 20973 1 1  24 THR HB   H   3.687 -12.972 -39.346 1.00 . A A .  49 THR HB   1 1 
       12 20974 1 1  24 THR HG1  H   0.877 -13.521 -39.396 1.00 . A A .  49 THR HG1  1 1 
       12 20975 1 1  24 THR HG21 H   3.361 -12.257 -41.652 1.00 . A A .  49 THR HG21 1 1 
       12 20976 1 1  24 THR HG22 H   2.336 -11.309 -40.573 1.00 . A A .  49 THR HG22 1 1 
       12 20977 1 1  24 THR HG23 H   1.637 -12.610 -41.536 1.00 . A A .  49 THR HG23 1 1 
       12 20978 1 1  24 THR N    N   2.999 -15.657 -39.286 1.00 . A A .  49 THR N    1 1 
       12 20979 1 1  24 THR O    O   4.398 -14.250 -42.299 1.00 . A A .  49 THR O    1 1 
       12 20980 1 1  24 THR OG1  O   1.689 -13.258 -38.935 1.00 . A A .  49 THR OG1  1 1 
       12 20981 1 1  25 ALA C    C   6.500 -16.871 -42.292 1.00 . A A .  50 ALA C    1 1 
       12 20982 1 1  25 ALA CA   C   6.545 -15.678 -41.339 1.00 . A A .  50 ALA CA   1 1 
       12 20983 1 1  25 ALA CB   C   7.673 -15.831 -40.331 1.00 . A A .  50 ALA CB   1 1 
       12 20984 1 1  25 ALA H    H   5.133 -15.929 -39.783 1.00 . A A .  50 ALA H    1 1 
       12 20985 1 1  25 ALA HA   H   6.731 -14.784 -41.916 1.00 . A A .  50 ALA HA   1 1 
       12 20986 1 1  25 ALA HB1  H   7.644 -15.005 -39.635 1.00 . A A .  50 ALA HB1  1 1 
       12 20987 1 1  25 ALA HB2  H   8.620 -15.831 -40.848 1.00 . A A .  50 ALA HB2  1 1 
       12 20988 1 1  25 ALA HB3  H   7.555 -16.761 -39.794 1.00 . A A .  50 ALA HB3  1 1 
       12 20989 1 1  25 ALA N    N   5.270 -15.509 -40.660 1.00 . A A .  50 ALA N    1 1 
       12 20990 1 1  25 ALA O    O   7.328 -16.984 -43.196 1.00 . A A .  50 ALA O    1 1 
       12 20991 1 1  26 GLY C    C   6.431 -19.918 -42.895 1.00 . A A .  51 GLY C    1 1 
       12 20992 1 1  26 GLY CA   C   5.322 -18.889 -42.960 1.00 . A A .  51 GLY CA   1 1 
       12 20993 1 1  26 GLY H    H   4.978 -17.670 -41.268 1.00 . A A .  51 GLY H    1 1 
       12 20994 1 1  26 GLY HA2  H   4.390 -19.366 -42.696 1.00 . A A .  51 GLY HA2  1 1 
       12 20995 1 1  26 GLY HA3  H   5.248 -18.518 -43.972 1.00 . A A .  51 GLY HA3  1 1 
       12 20996 1 1  26 GLY N    N   5.541 -17.767 -42.062 1.00 . A A .  51 GLY N    1 1 
       12 20997 1 1  26 GLY O    O   6.356 -20.878 -42.127 1.00 . A A .  51 GLY O    1 1 
       12 20998 1 1  27 SER C    C   9.343 -20.611 -42.400 1.00 . A A .  52 SER C    1 1 
       12 20999 1 1  27 SER CA   C   8.602 -20.618 -43.736 1.00 . A A .  52 SER CA   1 1 
       12 21000 1 1  27 SER CB   C   9.548 -20.197 -44.863 1.00 . A A .  52 SER CB   1 1 
       12 21001 1 1  27 SER H    H   7.464 -18.929 -44.285 1.00 . A A .  52 SER H    1 1 
       12 21002 1 1  27 SER HA   H   8.235 -21.614 -43.933 1.00 . A A .  52 SER HA   1 1 
       12 21003 1 1  27 SER HB2  H   9.962 -19.225 -44.636 1.00 . A A .  52 SER HB2  1 1 
       12 21004 1 1  27 SER HB3  H  10.346 -20.916 -44.951 1.00 . A A .  52 SER HB3  1 1 
       12 21005 1 1  27 SER HG   H   8.805 -21.003 -46.492 1.00 . A A .  52 SER HG   1 1 
       12 21006 1 1  27 SER N    N   7.465 -19.713 -43.696 1.00 . A A .  52 SER N    1 1 
       12 21007 1 1  27 SER O    O   9.868 -21.632 -41.958 1.00 . A A .  52 SER O    1 1 
       12 21008 1 1  27 SER OG   O   8.859 -20.122 -46.102 1.00 . A A .  52 SER OG   1 1 
       12 21009 1 1  28 ARG C    C   9.191 -19.566 -39.297 1.00 . A A .  53 ARG C    1 1 
       12 21010 1 1  28 ARG CA   C  10.080 -19.267 -40.506 1.00 . A A .  53 ARG CA   1 1 
       12 21011 1 1  28 ARG CB   C  10.596 -17.827 -40.430 1.00 . A A .  53 ARG CB   1 1 
       12 21012 1 1  28 ARG CD   C  11.719 -15.898 -41.599 1.00 . A A .  53 ARG CD   1 1 
       12 21013 1 1  28 ARG CG   C  11.358 -17.376 -41.670 1.00 . A A .  53 ARG CG   1 1 
       12 21014 1 1  28 ARG CZ   C  12.427 -14.116 -43.166 1.00 . A A .  53 ARG CZ   1 1 
       12 21015 1 1  28 ARG H    H   8.830 -18.706 -42.115 1.00 . A A .  53 ARG H    1 1 
       12 21016 1 1  28 ARG HA   H  10.921 -19.948 -40.506 1.00 . A A .  53 ARG HA   1 1 
       12 21017 1 1  28 ARG HB2  H   9.756 -17.165 -40.290 1.00 . A A .  53 ARG HB2  1 1 
       12 21018 1 1  28 ARG HB3  H  11.253 -17.738 -39.578 1.00 . A A .  53 ARG HB3  1 1 
       12 21019 1 1  28 ARG HD2  H  10.824 -15.333 -41.386 1.00 . A A .  53 ARG HD2  1 1 
       12 21020 1 1  28 ARG HD3  H  12.432 -15.754 -40.800 1.00 . A A .  53 ARG HD3  1 1 
       12 21021 1 1  28 ARG HE   H  12.612 -16.089 -43.501 1.00 . A A .  53 ARG HE   1 1 
       12 21022 1 1  28 ARG HG2  H  12.267 -17.953 -41.751 1.00 . A A .  53 ARG HG2  1 1 
       12 21023 1 1  28 ARG HG3  H  10.743 -17.546 -42.540 1.00 . A A .  53 ARG HG3  1 1 
       12 21024 1 1  28 ARG HH11 H  11.631 -13.429 -41.428 1.00 . A A .  53 ARG HH11 1 1 
       12 21025 1 1  28 ARG HH12 H  12.127 -12.205 -42.547 1.00 . A A .  53 ARG HH12 1 1 
       12 21026 1 1  28 ARG HH21 H  13.259 -14.472 -44.985 1.00 . A A .  53 ARG HH21 1 1 
       12 21027 1 1  28 ARG HH22 H  13.052 -12.794 -44.582 1.00 . A A .  53 ARG HH22 1 1 
       12 21028 1 1  28 ARG N    N   9.343 -19.456 -41.748 1.00 . A A .  53 ARG N    1 1 
       12 21029 1 1  28 ARG NE   N  12.301 -15.408 -42.851 1.00 . A A .  53 ARG NE   1 1 
       12 21030 1 1  28 ARG NH1  N  12.029 -13.175 -42.311 1.00 . A A .  53 ARG NH1  1 1 
       12 21031 1 1  28 ARG NH2  N  12.956 -13.766 -44.338 1.00 . A A .  53 ARG NH2  1 1 
       12 21032 1 1  28 ARG O    O   9.609 -19.402 -38.150 1.00 . A A .  53 ARG O    1 1 
       12 21033 1 1  29 GLU C    C   7.424 -21.371 -37.579 1.00 . A A .  54 GLU C    1 1 
       12 21034 1 1  29 GLU CA   C   6.972 -20.264 -38.529 1.00 . A A .  54 GLU CA   1 1 
       12 21035 1 1  29 GLU CB   C   5.647 -20.661 -39.179 1.00 . A A .  54 GLU CB   1 1 
       12 21036 1 1  29 GLU CD   C   3.569 -22.035 -38.841 1.00 . A A .  54 GLU CD   1 1 
       12 21037 1 1  29 GLU CG   C   4.576 -21.108 -38.197 1.00 . A A .  54 GLU CG   1 1 
       12 21038 1 1  29 GLU H    H   7.720 -20.169 -40.504 1.00 . A A .  54 GLU H    1 1 
       12 21039 1 1  29 GLU HA   H   6.830 -19.354 -37.966 1.00 . A A .  54 GLU HA   1 1 
       12 21040 1 1  29 GLU HB2  H   5.263 -19.814 -39.729 1.00 . A A .  54 GLU HB2  1 1 
       12 21041 1 1  29 GLU HB3  H   5.831 -21.470 -39.867 1.00 . A A .  54 GLU HB3  1 1 
       12 21042 1 1  29 GLU HG2  H   5.050 -21.627 -37.377 1.00 . A A .  54 GLU HG2  1 1 
       12 21043 1 1  29 GLU HG3  H   4.058 -20.237 -37.822 1.00 . A A .  54 GLU HG3  1 1 
       12 21044 1 1  29 GLU N    N   7.966 -20.006 -39.569 1.00 . A A .  54 GLU N    1 1 
       12 21045 1 1  29 GLU O    O   7.417 -21.197 -36.358 1.00 . A A .  54 GLU O    1 1 
       12 21046 1 1  29 GLU OE1  O   3.851 -23.250 -38.928 1.00 . A A .  54 GLU OE1  1 1 
       12 21047 1 1  29 GLU OE2  O   2.502 -21.561 -39.274 1.00 . A A .  54 GLU OE2  1 1 
       12 21048 1 1  30 LYS C    C   9.347 -23.414 -36.463 1.00 . A A .  55 LYS C    1 1 
       12 21049 1 1  30 LYS CA   C   8.155 -23.683 -37.358 1.00 . A A .  55 LYS CA   1 1 
       12 21050 1 1  30 LYS CB   C   8.482 -24.867 -38.266 1.00 . A A .  55 LYS CB   1 1 
       12 21051 1 1  30 LYS CD   C   7.806 -26.423 -40.092 1.00 . A A .  55 LYS CD   1 1 
       12 21052 1 1  30 LYS CE   C   6.745 -26.816 -41.104 1.00 . A A .  55 LYS CE   1 1 
       12 21053 1 1  30 LYS CG   C   7.362 -25.272 -39.208 1.00 . A A .  55 LYS CG   1 1 
       12 21054 1 1  30 LYS H    H   7.927 -22.531 -39.122 1.00 . A A .  55 LYS H    1 1 
       12 21055 1 1  30 LYS HA   H   7.300 -23.930 -36.747 1.00 . A A .  55 LYS HA   1 1 
       12 21056 1 1  30 LYS HB2  H   9.346 -24.614 -38.861 1.00 . A A .  55 LYS HB2  1 1 
       12 21057 1 1  30 LYS HB3  H   8.724 -25.717 -37.646 1.00 . A A .  55 LYS HB3  1 1 
       12 21058 1 1  30 LYS HD2  H   8.698 -26.126 -40.623 1.00 . A A .  55 LYS HD2  1 1 
       12 21059 1 1  30 LYS HD3  H   8.028 -27.276 -39.467 1.00 . A A .  55 LYS HD3  1 1 
       12 21060 1 1  30 LYS HE2  H   5.869 -27.165 -40.578 1.00 . A A .  55 LYS HE2  1 1 
       12 21061 1 1  30 LYS HE3  H   6.490 -25.950 -41.698 1.00 . A A .  55 LYS HE3  1 1 
       12 21062 1 1  30 LYS HG2  H   6.506 -25.583 -38.625 1.00 . A A .  55 LYS HG2  1 1 
       12 21063 1 1  30 LYS HG3  H   7.097 -24.429 -39.827 1.00 . A A .  55 LYS HG3  1 1 
       12 21064 1 1  30 LYS HZ1  H   8.101 -27.578 -42.499 1.00 . A A .  55 LYS HZ1  1 1 
       12 21065 1 1  30 LYS HZ2  H   6.510 -28.129 -42.718 1.00 . A A .  55 LYS HZ2  1 1 
       12 21066 1 1  30 LYS HZ3  H   7.459 -28.748 -41.453 1.00 . A A .  55 LYS HZ3  1 1 
       12 21067 1 1  30 LYS N    N   7.826 -22.500 -38.148 1.00 . A A .  55 LYS N    1 1 
       12 21068 1 1  30 LYS NZ   N   7.236 -27.893 -42.004 1.00 . A A .  55 LYS NZ   1 1 
       12 21069 1 1  30 LYS O    O   9.331 -23.710 -35.267 1.00 . A A .  55 LYS O    1 1 
       12 21070 1 1  31 ASP C    C  11.418 -21.635 -35.207 1.00 . A A .  56 ASP C    1 1 
       12 21071 1 1  31 ASP CA   C  11.627 -22.573 -36.387 1.00 . A A .  56 ASP CA   1 1 
       12 21072 1 1  31 ASP CB   C  12.622 -21.973 -37.373 1.00 . A A .  56 ASP CB   1 1 
       12 21073 1 1  31 ASP CG   C  12.929 -22.908 -38.522 1.00 . A A .  56 ASP CG   1 1 
       12 21074 1 1  31 ASP H    H  10.291 -22.601 -38.014 1.00 . A A .  56 ASP H    1 1 
       12 21075 1 1  31 ASP HA   H  12.016 -23.512 -36.024 1.00 . A A .  56 ASP HA   1 1 
       12 21076 1 1  31 ASP HB2  H  12.214 -21.060 -37.776 1.00 . A A .  56 ASP HB2  1 1 
       12 21077 1 1  31 ASP HB3  H  13.539 -21.754 -36.857 1.00 . A A .  56 ASP HB3  1 1 
       12 21078 1 1  31 ASP N    N  10.374 -22.844 -37.066 1.00 . A A .  56 ASP N    1 1 
       12 21079 1 1  31 ASP O    O  11.938 -21.870 -34.118 1.00 . A A .  56 ASP O    1 1 
       12 21080 1 1  31 ASP OD1  O  13.843 -23.749 -38.383 1.00 . A A .  56 ASP OD1  1 1 
       12 21081 1 1  31 ASP OD2  O  12.247 -22.818 -39.563 1.00 . A A .  56 ASP OD2  1 1 
       12 21082 1 1  32 CYS C    C   9.613 -20.267 -33.203 1.00 . A A .  57 CYS C    1 1 
       12 21083 1 1  32 CYS CA   C  10.351 -19.618 -34.366 1.00 . A A .  57 CYS CA   1 1 
       12 21084 1 1  32 CYS CB   C   9.529 -18.449 -34.906 1.00 . A A .  57 CYS CB   1 1 
       12 21085 1 1  32 CYS H    H  10.233 -20.460 -36.307 1.00 . A A .  57 CYS H    1 1 
       12 21086 1 1  32 CYS HA   H  11.296 -19.242 -34.010 1.00 . A A .  57 CYS HA   1 1 
       12 21087 1 1  32 CYS HB2  H  10.111 -17.919 -35.645 1.00 . A A .  57 CYS HB2  1 1 
       12 21088 1 1  32 CYS HB3  H   8.631 -18.832 -35.367 1.00 . A A .  57 CYS HB3  1 1 
       12 21089 1 1  32 CYS N    N  10.631 -20.586 -35.419 1.00 . A A .  57 CYS N    1 1 
       12 21090 1 1  32 CYS O    O   9.832 -19.911 -32.046 1.00 . A A .  57 CYS O    1 1 
       12 21091 1 1  32 CYS SG   S   9.030 -17.249 -33.626 1.00 . A A .  57 CYS SG   1 1 
       12 21092 1 1  33 ARG C    C   8.886 -22.664 -31.507 1.00 . A A .  58 ARG C    1 1 
       12 21093 1 1  33 ARG CA   C   7.984 -21.923 -32.484 1.00 . A A .  58 ARG CA   1 1 
       12 21094 1 1  33 ARG CB   C   6.967 -22.886 -33.108 1.00 . A A .  58 ARG CB   1 1 
       12 21095 1 1  33 ARG CD   C   4.653 -23.198 -34.057 1.00 . A A .  58 ARG CD   1 1 
       12 21096 1 1  33 ARG CG   C   5.703 -22.199 -33.601 1.00 . A A .  58 ARG CG   1 1 
       12 21097 1 1  33 ARG CZ   C   2.360 -22.766 -34.897 1.00 . A A .  58 ARG CZ   1 1 
       12 21098 1 1  33 ARG H    H   8.737 -21.587 -34.431 1.00 . A A .  58 ARG H    1 1 
       12 21099 1 1  33 ARG HA   H   7.447 -21.157 -31.941 1.00 . A A .  58 ARG HA   1 1 
       12 21100 1 1  33 ARG HB2  H   7.430 -23.387 -33.945 1.00 . A A .  58 ARG HB2  1 1 
       12 21101 1 1  33 ARG HB3  H   6.685 -23.623 -32.369 1.00 . A A .  58 ARG HB3  1 1 
       12 21102 1 1  33 ARG HD2  H   4.849 -23.464 -35.086 1.00 . A A .  58 ARG HD2  1 1 
       12 21103 1 1  33 ARG HD3  H   4.720 -24.081 -33.439 1.00 . A A .  58 ARG HD3  1 1 
       12 21104 1 1  33 ARG HE   H   3.071 -22.174 -33.124 1.00 . A A .  58 ARG HE   1 1 
       12 21105 1 1  33 ARG HG2  H   5.293 -21.604 -32.800 1.00 . A A .  58 ARG HG2  1 1 
       12 21106 1 1  33 ARG HG3  H   5.959 -21.556 -34.431 1.00 . A A .  58 ARG HG3  1 1 
       12 21107 1 1  33 ARG HH11 H   3.543 -23.777 -36.197 1.00 . A A .  58 ARG HH11 1 1 
       12 21108 1 1  33 ARG HH12 H   1.925 -23.468 -36.744 1.00 . A A .  58 ARG HH12 1 1 
       12 21109 1 1  33 ARG HH21 H   0.933 -21.801 -33.822 1.00 . A A .  58 ARG HH21 1 1 
       12 21110 1 1  33 ARG HH22 H   0.436 -22.351 -35.399 1.00 . A A .  58 ARG HH22 1 1 
       12 21111 1 1  33 ARG N    N   8.777 -21.256 -33.507 1.00 . A A .  58 ARG N    1 1 
       12 21112 1 1  33 ARG NE   N   3.298 -22.646 -33.955 1.00 . A A .  58 ARG NE   1 1 
       12 21113 1 1  33 ARG NH1  N   2.628 -23.387 -36.035 1.00 . A A .  58 ARG NH1  1 1 
       12 21114 1 1  33 ARG NH2  N   1.149 -22.267 -34.690 1.00 . A A .  58 ARG NH2  1 1 
       12 21115 1 1  33 ARG O    O   8.566 -22.801 -30.329 1.00 . A A .  58 ARG O    1 1 
       12 21116 1 1  34 LYS C    C  11.735 -22.944 -30.264 1.00 . A A .  59 LYS C    1 1 
       12 21117 1 1  34 LYS CA   C  10.957 -23.879 -31.187 1.00 . A A .  59 LYS CA   1 1 
       12 21118 1 1  34 LYS CB   C  11.916 -24.663 -32.083 1.00 . A A .  59 LYS CB   1 1 
       12 21119 1 1  34 LYS CD   C  10.356 -26.608 -32.405 1.00 . A A .  59 LYS CD   1 1 
       12 21120 1 1  34 LYS CE   C   9.425 -27.299 -33.386 1.00 . A A .  59 LYS CE   1 1 
       12 21121 1 1  34 LYS CG   C  11.204 -25.551 -33.092 1.00 . A A .  59 LYS CG   1 1 
       12 21122 1 1  34 LYS H    H  10.254 -22.932 -32.936 1.00 . A A .  59 LYS H    1 1 
       12 21123 1 1  34 LYS HA   H  10.392 -24.573 -30.585 1.00 . A A .  59 LYS HA   1 1 
       12 21124 1 1  34 LYS HB2  H  12.539 -23.965 -32.622 1.00 . A A .  59 LYS HB2  1 1 
       12 21125 1 1  34 LYS HB3  H  12.539 -25.289 -31.463 1.00 . A A .  59 LYS HB3  1 1 
       12 21126 1 1  34 LYS HD2  H  11.008 -27.346 -31.964 1.00 . A A .  59 LYS HD2  1 1 
       12 21127 1 1  34 LYS HD3  H   9.767 -26.136 -31.631 1.00 . A A .  59 LYS HD3  1 1 
       12 21128 1 1  34 LYS HE2  H   8.767 -26.562 -33.819 1.00 . A A .  59 LYS HE2  1 1 
       12 21129 1 1  34 LYS HE3  H  10.020 -27.752 -34.166 1.00 . A A .  59 LYS HE3  1 1 
       12 21130 1 1  34 LYS HG2  H  10.563 -24.938 -33.708 1.00 . A A .  59 LYS HG2  1 1 
       12 21131 1 1  34 LYS HG3  H  11.944 -26.039 -33.709 1.00 . A A .  59 LYS HG3  1 1 
       12 21132 1 1  34 LYS HZ1  H   8.281 -28.029 -31.793 1.00 . A A .  59 LYS HZ1  1 1 
       12 21133 1 1  34 LYS HZ2  H   9.163 -29.225 -32.613 1.00 . A A .  59 LYS HZ2  1 1 
       12 21134 1 1  34 LYS HZ3  H   7.767 -28.565 -33.315 1.00 . A A .  59 LYS HZ3  1 1 
       12 21135 1 1  34 LYS N    N  10.019 -23.130 -32.003 1.00 . A A .  59 LYS N    1 1 
       12 21136 1 1  34 LYS NZ   N   8.605 -28.352 -32.731 1.00 . A A .  59 LYS NZ   1 1 
       12 21137 1 1  34 LYS O    O  11.822 -23.177 -29.058 1.00 . A A .  59 LYS O    1 1 
       12 21138 1 1  35 ASP C    C  12.295 -20.224 -28.994 1.00 . A A .  60 ASP C    1 1 
       12 21139 1 1  35 ASP CA   C  13.096 -20.924 -30.083 1.00 . A A .  60 ASP CA   1 1 
       12 21140 1 1  35 ASP CB   C  13.707 -19.867 -31.012 1.00 . A A .  60 ASP CB   1 1 
       12 21141 1 1  35 ASP CG   C  14.781 -20.426 -31.921 1.00 . A A .  60 ASP CG   1 1 
       12 21142 1 1  35 ASP H    H  12.134 -21.720 -31.798 1.00 . A A .  60 ASP H    1 1 
       12 21143 1 1  35 ASP HA   H  13.895 -21.480 -29.618 1.00 . A A .  60 ASP HA   1 1 
       12 21144 1 1  35 ASP HB2  H  12.926 -19.448 -31.628 1.00 . A A .  60 ASP HB2  1 1 
       12 21145 1 1  35 ASP HB3  H  14.143 -19.084 -30.410 1.00 . A A .  60 ASP HB3  1 1 
       12 21146 1 1  35 ASP N    N  12.278 -21.874 -30.837 1.00 . A A .  60 ASP N    1 1 
       12 21147 1 1  35 ASP O    O  12.782 -20.035 -27.879 1.00 . A A .  60 ASP O    1 1 
       12 21148 1 1  35 ASP OD1  O  14.437 -20.959 -32.990 1.00 . A A .  60 ASP OD1  1 1 
       12 21149 1 1  35 ASP OD2  O  15.978 -20.337 -31.569 1.00 . A A .  60 ASP OD2  1 1 
       12 21150 1 1  36 VAL C    C   9.815 -19.855 -27.168 1.00 . A A .  61 VAL C    1 1 
       12 21151 1 1  36 VAL CA   C  10.260 -19.045 -28.390 1.00 . A A .  61 VAL CA   1 1 
       12 21152 1 1  36 VAL CB   C   9.027 -18.434 -29.100 1.00 . A A .  61 VAL CB   1 1 
       12 21153 1 1  36 VAL CG1  C   8.044 -19.508 -29.539 1.00 . A A .  61 VAL CG1  1 1 
       12 21154 1 1  36 VAL CG2  C   8.345 -17.407 -28.208 1.00 . A A .  61 VAL CG2  1 1 
       12 21155 1 1  36 VAL H    H  10.668 -20.136 -30.164 1.00 . A A .  61 VAL H    1 1 
       12 21156 1 1  36 VAL HA   H  10.883 -18.230 -28.050 1.00 . A A .  61 VAL HA   1 1 
       12 21157 1 1  36 VAL HB   H   9.372 -17.921 -29.987 1.00 . A A .  61 VAL HB   1 1 
       12 21158 1 1  36 VAL HG11 H   8.525 -20.168 -30.248 1.00 . A A .  61 VAL HG11 1 1 
       12 21159 1 1  36 VAL HG12 H   7.186 -19.042 -30.005 1.00 . A A .  61 VAL HG12 1 1 
       12 21160 1 1  36 VAL HG13 H   7.723 -20.076 -28.680 1.00 . A A .  61 VAL HG13 1 1 
       12 21161 1 1  36 VAL HG21 H   8.017 -17.884 -27.296 1.00 . A A .  61 VAL HG21 1 1 
       12 21162 1 1  36 VAL HG22 H   7.493 -16.989 -28.724 1.00 . A A .  61 VAL HG22 1 1 
       12 21163 1 1  36 VAL HG23 H   9.044 -16.619 -27.969 1.00 . A A .  61 VAL HG23 1 1 
       12 21164 1 1  36 VAL N    N  11.059 -19.851 -29.306 1.00 . A A .  61 VAL N    1 1 
       12 21165 1 1  36 VAL O    O   9.714 -19.319 -26.065 1.00 . A A .  61 VAL O    1 1 
       12 21166 1 1  37 GLN C    C  10.324 -22.470 -25.440 1.00 . A A .  62 GLN C    1 1 
       12 21167 1 1  37 GLN CA   C   9.129 -22.008 -26.270 1.00 . A A .  62 GLN CA   1 1 
       12 21168 1 1  37 GLN CB   C   8.347 -23.211 -26.803 1.00 . A A .  62 GLN CB   1 1 
       12 21169 1 1  37 GLN CD   C   6.095 -22.041 -26.787 1.00 . A A .  62 GLN CD   1 1 
       12 21170 1 1  37 GLN CG   C   7.104 -22.831 -27.601 1.00 . A A .  62 GLN CG   1 1 
       12 21171 1 1  37 GLN H    H   9.682 -21.528 -28.259 1.00 . A A .  62 GLN H    1 1 
       12 21172 1 1  37 GLN HA   H   8.478 -21.424 -25.634 1.00 . A A .  62 GLN HA   1 1 
       12 21173 1 1  37 GLN HB2  H   8.993 -23.794 -27.443 1.00 . A A .  62 GLN HB2  1 1 
       12 21174 1 1  37 GLN HB3  H   8.036 -23.822 -25.970 1.00 . A A .  62 GLN HB3  1 1 
       12 21175 1 1  37 GLN HE21 H   6.961 -20.335 -27.311 1.00 . A A .  62 GLN HE21 1 1 
       12 21176 1 1  37 GLN HE22 H   5.585 -20.187 -26.280 1.00 . A A .  62 GLN HE22 1 1 
       12 21177 1 1  37 GLN HG2  H   7.408 -22.232 -28.445 1.00 . A A .  62 GLN HG2  1 1 
       12 21178 1 1  37 GLN HG3  H   6.631 -23.735 -27.954 1.00 . A A .  62 GLN HG3  1 1 
       12 21179 1 1  37 GLN N    N   9.566 -21.145 -27.363 1.00 . A A .  62 GLN N    1 1 
       12 21180 1 1  37 GLN NE2  N   6.226 -20.722 -26.795 1.00 . A A .  62 GLN NE2  1 1 
       12 21181 1 1  37 GLN O    O  10.191 -22.779 -24.257 1.00 . A A .  62 GLN O    1 1 
       12 21182 1 1  37 GLN OE1  O   5.198 -22.608 -26.163 1.00 . A A .  62 GLN OE1  1 1 
       12 21183 1 1  38 ALA C    C  13.188 -21.683 -24.509 1.00 . A A .  63 ALA C    1 1 
       12 21184 1 1  38 ALA CA   C  12.727 -22.854 -25.371 1.00 . A A .  63 ALA CA   1 1 
       12 21185 1 1  38 ALA CB   C  13.813 -23.243 -26.363 1.00 . A A .  63 ALA CB   1 1 
       12 21186 1 1  38 ALA H    H  11.522 -22.352 -27.038 1.00 . A A .  63 ALA H    1 1 
       12 21187 1 1  38 ALA HA   H  12.530 -23.703 -24.732 1.00 . A A .  63 ALA HA   1 1 
       12 21188 1 1  38 ALA HB1  H  13.468 -24.064 -26.973 1.00 . A A .  63 ALA HB1  1 1 
       12 21189 1 1  38 ALA HB2  H  14.700 -23.543 -25.824 1.00 . A A .  63 ALA HB2  1 1 
       12 21190 1 1  38 ALA HB3  H  14.045 -22.398 -26.994 1.00 . A A .  63 ALA HB3  1 1 
       12 21191 1 1  38 ALA N    N  11.493 -22.521 -26.072 1.00 . A A .  63 ALA N    1 1 
       12 21192 1 1  38 ALA O    O  13.683 -21.870 -23.397 1.00 . A A .  63 ALA O    1 1 
       12 21193 1 1  39 CYS C    C  12.265 -18.912 -23.332 1.00 . A A .  64 CYS C    1 1 
       12 21194 1 1  39 CYS CA   C  13.380 -19.266 -24.309 1.00 . A A .  64 CYS CA   1 1 
       12 21195 1 1  39 CYS CB   C  13.614 -18.119 -25.295 1.00 . A A .  64 CYS CB   1 1 
       12 21196 1 1  39 CYS H    H  12.656 -20.396 -25.943 1.00 . A A .  64 CYS H    1 1 
       12 21197 1 1  39 CYS HA   H  14.288 -19.457 -23.755 1.00 . A A .  64 CYS HA   1 1 
       12 21198 1 1  39 CYS HB2  H  14.112 -18.507 -26.168 1.00 . A A .  64 CYS HB2  1 1 
       12 21199 1 1  39 CYS HB3  H  12.657 -17.708 -25.587 1.00 . A A .  64 CYS HB3  1 1 
       12 21200 1 1  39 CYS N    N  13.024 -20.476 -25.035 1.00 . A A .  64 CYS N    1 1 
       12 21201 1 1  39 CYS O    O  11.230 -18.380 -23.725 1.00 . A A .  64 CYS O    1 1 
       12 21202 1 1  39 CYS SG   S  14.629 -16.753 -24.647 1.00 . A A .  64 CYS SG   1 1 
       12 21203 1 1  40 ASP C    C  11.199 -17.653 -20.612 1.00 . A A .  65 ASP C    1 1 
       12 21204 1 1  40 ASP CA   C  11.418 -19.102 -21.060 1.00 . A A .  65 ASP CA   1 1 
       12 21205 1 1  40 ASP CB   C  11.737 -19.996 -19.846 1.00 . A A .  65 ASP CB   1 1 
       12 21206 1 1  40 ASP CG   C  12.935 -19.511 -19.046 1.00 . A A .  65 ASP CG   1 1 
       12 21207 1 1  40 ASP H    H  13.360 -19.538 -21.786 1.00 . A A .  65 ASP H    1 1 
       12 21208 1 1  40 ASP HA   H  10.506 -19.455 -21.513 1.00 . A A .  65 ASP HA   1 1 
       12 21209 1 1  40 ASP HB2  H  10.880 -20.017 -19.190 1.00 . A A .  65 ASP HB2  1 1 
       12 21210 1 1  40 ASP HB3  H  11.941 -20.999 -20.193 1.00 . A A .  65 ASP HB3  1 1 
       12 21211 1 1  40 ASP N    N  12.474 -19.219 -22.061 1.00 . A A .  65 ASP N    1 1 
       12 21212 1 1  40 ASP O    O  10.104 -17.113 -20.758 1.00 . A A .  65 ASP O    1 1 
       12 21213 1 1  40 ASP OD1  O  14.026 -19.347 -19.635 1.00 . A A .  65 ASP OD1  1 1 
       12 21214 1 1  40 ASP OD2  O  12.783 -19.239 -17.838 1.00 . A A .  65 ASP OD2  1 1 
       12 21215 1 1  41 LYS C    C  11.825 -14.593 -20.370 1.00 . A A .  66 LYS C    1 1 
       12 21216 1 1  41 LYS CA   C  12.149 -15.744 -19.420 1.00 . A A .  66 LYS CA   1 1 
       12 21217 1 1  41 LYS CB   C  13.439 -15.470 -18.641 1.00 . A A .  66 LYS CB   1 1 
       12 21218 1 1  41 LYS CD   C  15.950 -15.672 -18.612 1.00 . A A .  66 LYS CD   1 1 
       12 21219 1 1  41 LYS CE   C  16.266 -17.114 -18.222 1.00 . A A .  66 LYS CE   1 1 
       12 21220 1 1  41 LYS CG   C  14.704 -15.567 -19.482 1.00 . A A .  66 LYS CG   1 1 
       12 21221 1 1  41 LYS H    H  13.131 -17.465 -20.176 1.00 . A A .  66 LYS H    1 1 
       12 21222 1 1  41 LYS HA   H  11.339 -15.829 -18.710 1.00 . A A .  66 LYS HA   1 1 
       12 21223 1 1  41 LYS HB2  H  13.389 -14.475 -18.226 1.00 . A A .  66 LYS HB2  1 1 
       12 21224 1 1  41 LYS HB3  H  13.515 -16.183 -17.833 1.00 . A A .  66 LYS HB3  1 1 
       12 21225 1 1  41 LYS HD2  H  16.789 -15.270 -19.158 1.00 . A A .  66 LYS HD2  1 1 
       12 21226 1 1  41 LYS HD3  H  15.795 -15.094 -17.713 1.00 . A A .  66 LYS HD3  1 1 
       12 21227 1 1  41 LYS HE2  H  16.437 -17.682 -19.124 1.00 . A A .  66 LYS HE2  1 1 
       12 21228 1 1  41 LYS HE3  H  17.167 -17.119 -17.624 1.00 . A A .  66 LYS HE3  1 1 
       12 21229 1 1  41 LYS HG2  H  14.642 -16.445 -20.109 1.00 . A A .  66 LYS HG2  1 1 
       12 21230 1 1  41 LYS HG3  H  14.780 -14.687 -20.102 1.00 . A A .  66 LYS HG3  1 1 
       12 21231 1 1  41 LYS HZ1  H  14.344 -17.932 -18.061 1.00 . A A .  66 LYS HZ1  1 1 
       12 21232 1 1  41 LYS HZ2  H  14.885 -17.168 -16.647 1.00 . A A .  66 LYS HZ2  1 1 
       12 21233 1 1  41 LYS HZ3  H  15.497 -18.684 -17.077 1.00 . A A .  66 LYS HZ3  1 1 
       12 21234 1 1  41 LYS N    N  12.254 -17.028 -20.107 1.00 . A A .  66 LYS N    1 1 
       12 21235 1 1  41 LYS NZ   N  15.173 -17.766 -17.451 1.00 . A A .  66 LYS NZ   1 1 
       12 21236 1 1  41 LYS O    O  11.325 -13.558 -19.934 1.00 . A A .  66 LYS O    1 1 
       12 21237 1 1  42 LYS C    C  12.562 -12.526 -22.611 1.00 . A A .  67 LYS C    1 1 
       12 21238 1 1  42 LYS CA   C  11.749 -13.823 -22.708 1.00 . A A .  67 LYS CA   1 1 
       12 21239 1 1  42 LYS CB   C  10.248 -13.482 -22.654 1.00 . A A .  67 LYS CB   1 1 
       12 21240 1 1  42 LYS CD   C   9.349 -15.338 -24.107 1.00 . A A .  67 LYS CD   1 1 
       12 21241 1 1  42 LYS CE   C   8.385 -16.513 -24.178 1.00 . A A .  67 LYS CE   1 1 
       12 21242 1 1  42 LYS CG   C   9.317 -14.683 -22.737 1.00 . A A .  67 LYS CG   1 1 
       12 21243 1 1  42 LYS H    H  12.595 -15.599 -21.911 1.00 . A A .  67 LYS H    1 1 
       12 21244 1 1  42 LYS HA   H  11.961 -14.286 -23.660 1.00 . A A .  67 LYS HA   1 1 
       12 21245 1 1  42 LYS HB2  H  10.045 -12.967 -21.728 1.00 . A A .  67 LYS HB2  1 1 
       12 21246 1 1  42 LYS HB3  H  10.015 -12.821 -23.476 1.00 . A A .  67 LYS HB3  1 1 
       12 21247 1 1  42 LYS HD2  H   9.066 -14.609 -24.851 1.00 . A A .  67 LYS HD2  1 1 
       12 21248 1 1  42 LYS HD3  H  10.351 -15.692 -24.306 1.00 . A A .  67 LYS HD3  1 1 
       12 21249 1 1  42 LYS HE2  H   7.391 -16.159 -23.954 1.00 . A A .  67 LYS HE2  1 1 
       12 21250 1 1  42 LYS HE3  H   8.404 -16.919 -25.180 1.00 . A A .  67 LYS HE3  1 1 
       12 21251 1 1  42 LYS HG2  H   9.621 -15.410 -22.000 1.00 . A A .  67 LYS HG2  1 1 
       12 21252 1 1  42 LYS HG3  H   8.310 -14.356 -22.528 1.00 . A A .  67 LYS HG3  1 1 
       12 21253 1 1  42 LYS HZ1  H   7.973 -18.288 -23.149 1.00 . A A .  67 LYS HZ1  1 1 
       12 21254 1 1  42 LYS HZ2  H   8.904 -17.184 -22.268 1.00 . A A .  67 LYS HZ2  1 1 
       12 21255 1 1  42 LYS HZ3  H   9.613 -18.070 -23.523 1.00 . A A .  67 LYS HZ3  1 1 
       12 21256 1 1  42 LYS N    N  12.112 -14.786 -21.657 1.00 . A A .  67 LYS N    1 1 
       12 21257 1 1  42 LYS NZ   N   8.742 -17.585 -23.213 1.00 . A A .  67 LYS NZ   1 1 
       12 21258 1 1  42 LYS O    O  13.467 -12.290 -23.411 1.00 . A A .  67 LYS O    1 1 
       12 21259 1 1  43 TYR C    C  13.713 -10.156 -20.370 1.00 . A A .  68 TYR C    1 1 
       12 21260 1 1  43 TYR CA   C  12.767 -10.345 -21.546 1.00 . A A .  68 TYR CA   1 1 
       12 21261 1 1  43 TYR CB   C  11.613  -9.345 -21.434 1.00 . A A .  68 TYR CB   1 1 
       12 21262 1 1  43 TYR CD1  C  10.907  -9.276 -23.855 1.00 . A A .  68 TYR CD1  1 1 
       12 21263 1 1  43 TYR CD2  C   9.269  -9.824 -22.215 1.00 . A A .  68 TYR CD2  1 1 
       12 21264 1 1  43 TYR CE1  C   9.958  -9.405 -24.853 1.00 . A A .  68 TYR CE1  1 1 
       12 21265 1 1  43 TYR CE2  C   8.315  -9.954 -23.202 1.00 . A A .  68 TYR CE2  1 1 
       12 21266 1 1  43 TYR CG   C  10.578  -9.485 -22.523 1.00 . A A .  68 TYR CG   1 1 
       12 21267 1 1  43 TYR CZ   C   8.662  -9.745 -24.520 1.00 . A A .  68 TYR CZ   1 1 
       12 21268 1 1  43 TYR H    H  11.714 -12.050 -20.861 1.00 . A A .  68 TYR H    1 1 
       12 21269 1 1  43 TYR HA   H  13.305 -10.153 -22.461 1.00 . A A .  68 TYR HA   1 1 
       12 21270 1 1  43 TYR HB2  H  11.115  -9.487 -20.489 1.00 . A A .  68 TYR HB2  1 1 
       12 21271 1 1  43 TYR HB3  H  12.009  -8.340 -21.479 1.00 . A A .  68 TYR HB3  1 1 
       12 21272 1 1  43 TYR HD1  H  11.922  -9.010 -24.111 1.00 . A A .  68 TYR HD1  1 1 
       12 21273 1 1  43 TYR HD2  H   9.000  -9.985 -21.183 1.00 . A A .  68 TYR HD2  1 1 
       12 21274 1 1  43 TYR HE1  H  10.235  -9.240 -25.883 1.00 . A A .  68 TYR HE1  1 1 
       12 21275 1 1  43 TYR HE2  H   7.302 -10.220 -22.940 1.00 . A A .  68 TYR HE2  1 1 
       12 21276 1 1  43 TYR HH   H   6.941  -9.325 -25.289 1.00 . A A .  68 TYR HH   1 1 
       12 21277 1 1  43 TYR N    N  12.260 -11.709 -21.609 1.00 . A A .  68 TYR N    1 1 
       12 21278 1 1  43 TYR O    O  13.740 -10.963 -19.440 1.00 . A A .  68 TYR O    1 1 
       12 21279 1 1  43 TYR OH   O   7.708  -9.878 -25.505 1.00 . A A .  68 TYR OH   1 1 
       12 21280 1 1  44 ASP C    C  14.667  -8.145 -18.192 1.00 . A A .  69 ASP C    1 1 
       12 21281 1 1  44 ASP CA   C  15.433  -8.739 -19.370 1.00 . A A .  69 ASP CA   1 1 
       12 21282 1 1  44 ASP CB   C  16.462  -7.730 -19.905 1.00 . A A .  69 ASP CB   1 1 
       12 21283 1 1  44 ASP CG   C  17.577  -7.427 -18.925 1.00 . A A .  69 ASP CG   1 1 
       12 21284 1 1  44 ASP H    H  14.428  -8.495 -21.217 1.00 . A A .  69 ASP H    1 1 
       12 21285 1 1  44 ASP HA   H  15.939  -9.638 -19.053 1.00 . A A .  69 ASP HA   1 1 
       12 21286 1 1  44 ASP HB2  H  16.904  -8.124 -20.805 1.00 . A A .  69 ASP HB2  1 1 
       12 21287 1 1  44 ASP HB3  H  15.957  -6.803 -20.138 1.00 . A A .  69 ASP HB3  1 1 
       12 21288 1 1  44 ASP N    N  14.496  -9.087 -20.433 1.00 . A A .  69 ASP N    1 1 
       12 21289 1 1  44 ASP O    O  13.519  -7.724 -18.351 1.00 . A A .  69 ASP O    1 1 
       12 21290 1 1  44 ASP OD1  O  17.387  -6.562 -18.044 1.00 . A A .  69 ASP OD1  1 1 
       12 21291 1 1  44 ASP OD2  O  18.654  -8.046 -19.038 1.00 . A A .  69 ASP OD2  1 1 
       12 21292 1 1  45 ASP C    C  14.276  -6.084 -16.019 1.00 . A A .  70 ASP C    1 1 
       12 21293 1 1  45 ASP CA   C  14.652  -7.550 -15.826 1.00 . A A .  70 ASP CA   1 1 
       12 21294 1 1  45 ASP CB   C  15.570  -7.700 -14.611 1.00 . A A .  70 ASP CB   1 1 
       12 21295 1 1  45 ASP CG   C  15.030  -6.998 -13.380 1.00 . A A .  70 ASP CG   1 1 
       12 21296 1 1  45 ASP H    H  16.218  -8.420 -16.951 1.00 . A A .  70 ASP H    1 1 
       12 21297 1 1  45 ASP HA   H  13.754  -8.115 -15.655 1.00 . A A .  70 ASP HA   1 1 
       12 21298 1 1  45 ASP HB2  H  15.684  -8.749 -14.381 1.00 . A A .  70 ASP HB2  1 1 
       12 21299 1 1  45 ASP HB3  H  16.537  -7.281 -14.847 1.00 . A A .  70 ASP HB3  1 1 
       12 21300 1 1  45 ASP N    N  15.294  -8.095 -17.021 1.00 . A A .  70 ASP N    1 1 
       12 21301 1 1  45 ASP O    O  13.320  -5.592 -15.422 1.00 . A A .  70 ASP O    1 1 
       12 21302 1 1  45 ASP OD1  O  14.041  -7.485 -12.795 1.00 . A A .  70 ASP OD1  1 1 
       12 21303 1 1  45 ASP OD2  O  15.601  -5.962 -12.985 1.00 . A A .  70 ASP OD2  1 1 
       12 21304 1 1  46 GLN C    C  13.578  -3.837 -18.121 1.00 . A A .  71 GLN C    1 1 
       12 21305 1 1  46 GLN CA   C  14.759  -3.992 -17.167 1.00 . A A .  71 GLN CA   1 1 
       12 21306 1 1  46 GLN CB   C  16.001  -3.361 -17.785 1.00 . A A .  71 GLN CB   1 1 
       12 21307 1 1  46 GLN CD   C  18.503  -3.236 -17.653 1.00 . A A .  71 GLN CD   1 1 
       12 21308 1 1  46 GLN CG   C  17.218  -3.424 -16.884 1.00 . A A .  71 GLN CG   1 1 
       12 21309 1 1  46 GLN H    H  15.767  -5.854 -17.327 1.00 . A A .  71 GLN H    1 1 
       12 21310 1 1  46 GLN HA   H  14.532  -3.491 -16.238 1.00 . A A .  71 GLN HA   1 1 
       12 21311 1 1  46 GLN HB2  H  16.234  -3.875 -18.706 1.00 . A A .  71 GLN HB2  1 1 
       12 21312 1 1  46 GLN HB3  H  15.795  -2.324 -18.003 1.00 . A A .  71 GLN HB3  1 1 
       12 21313 1 1  46 GLN HE21 H  18.580  -5.197 -17.995 1.00 . A A .  71 GLN HE21 1 1 
       12 21314 1 1  46 GLN HE22 H  19.889  -4.252 -18.646 1.00 . A A .  71 GLN HE22 1 1 
       12 21315 1 1  46 GLN HG2  H  17.141  -2.646 -16.140 1.00 . A A .  71 GLN HG2  1 1 
       12 21316 1 1  46 GLN HG3  H  17.242  -4.389 -16.399 1.00 . A A .  71 GLN HG3  1 1 
       12 21317 1 1  46 GLN N    N  15.018  -5.400 -16.875 1.00 . A A .  71 GLN N    1 1 
       12 21318 1 1  46 GLN NE2  N  19.047  -4.334 -18.149 1.00 . A A .  71 GLN NE2  1 1 
       12 21319 1 1  46 GLN O    O  13.139  -2.723 -18.405 1.00 . A A .  71 GLN O    1 1 
       12 21320 1 1  46 GLN OE1  O  18.989  -2.118 -17.815 1.00 . A A .  71 GLN OE1  1 1 
       12 21321 1 1  47 GLY C    C  12.442  -4.875 -20.996 1.00 . A A .  72 GLY C    1 1 
       12 21322 1 1  47 GLY CA   C  11.971  -4.932 -19.559 1.00 . A A .  72 GLY CA   1 1 
       12 21323 1 1  47 GLY H    H  13.459  -5.822 -18.343 1.00 . A A .  72 GLY H    1 1 
       12 21324 1 1  47 GLY HA2  H  11.371  -5.822 -19.419 1.00 . A A .  72 GLY HA2  1 1 
       12 21325 1 1  47 GLY HA3  H  11.362  -4.064 -19.357 1.00 . A A .  72 GLY HA3  1 1 
       12 21326 1 1  47 GLY N    N  13.079  -4.959 -18.623 1.00 . A A .  72 GLY N    1 1 
       12 21327 1 1  47 GLY O    O  11.635  -4.857 -21.924 1.00 . A A .  72 GLY O    1 1 
       12 21328 1 1  48 ARG C    C  14.607  -6.147 -23.088 1.00 . A A .  73 ARG C    1 1 
       12 21329 1 1  48 ARG CA   C  14.340  -4.765 -22.506 1.00 . A A .  73 ARG CA   1 1 
       12 21330 1 1  48 ARG CB   C  15.639  -3.956 -22.472 1.00 . A A .  73 ARG CB   1 1 
       12 21331 1 1  48 ARG CD   C  14.587  -1.840 -23.346 1.00 . A A .  73 ARG CD   1 1 
       12 21332 1 1  48 ARG CG   C  15.432  -2.466 -22.244 1.00 . A A .  73 ARG CG   1 1 
       12 21333 1 1  48 ARG CZ   C  15.911  -1.384 -25.391 1.00 . A A .  73 ARG CZ   1 1 
       12 21334 1 1  48 ARG H    H  14.338  -4.895 -20.395 1.00 . A A .  73 ARG H    1 1 
       12 21335 1 1  48 ARG HA   H  13.633  -4.257 -23.143 1.00 . A A .  73 ARG HA   1 1 
       12 21336 1 1  48 ARG HB2  H  16.264  -4.333 -21.675 1.00 . A A .  73 ARG HB2  1 1 
       12 21337 1 1  48 ARG HB3  H  16.157  -4.086 -23.412 1.00 . A A .  73 ARG HB3  1 1 
       12 21338 1 1  48 ARG HD2  H  13.576  -2.207 -23.256 1.00 . A A .  73 ARG HD2  1 1 
       12 21339 1 1  48 ARG HD3  H  14.592  -0.768 -23.218 1.00 . A A .  73 ARG HD3  1 1 
       12 21340 1 1  48 ARG HE   H  14.810  -3.031 -25.071 1.00 . A A .  73 ARG HE   1 1 
       12 21341 1 1  48 ARG HG2  H  14.933  -2.321 -21.299 1.00 . A A .  73 ARG HG2  1 1 
       12 21342 1 1  48 ARG HG3  H  16.395  -1.979 -22.224 1.00 . A A .  73 ARG HG3  1 1 
       12 21343 1 1  48 ARG HH11 H  15.916   0.153 -24.062 1.00 . A A .  73 ARG HH11 1 1 
       12 21344 1 1  48 ARG HH12 H  16.876   0.406 -25.492 1.00 . A A .  73 ARG HH12 1 1 
       12 21345 1 1  48 ARG HH21 H  16.066  -2.702 -26.930 1.00 . A A .  73 ARG HH21 1 1 
       12 21346 1 1  48 ARG HH22 H  16.977  -1.223 -27.111 1.00 . A A .  73 ARG HH22 1 1 
       12 21347 1 1  48 ARG N    N  13.753  -4.850 -21.178 1.00 . A A .  73 ARG N    1 1 
       12 21348 1 1  48 ARG NE   N  15.095  -2.165 -24.679 1.00 . A A .  73 ARG NE   1 1 
       12 21349 1 1  48 ARG NH1  N  16.262  -0.182 -24.942 1.00 . A A .  73 ARG NH1  1 1 
       12 21350 1 1  48 ARG NH2  N  16.352  -1.799 -26.571 1.00 . A A .  73 ARG NH2  1 1 
       12 21351 1 1  48 ARG O    O  14.501  -7.161 -22.394 1.00 . A A .  73 ARG O    1 1 
       12 21352 1 1  49 GLU C    C  16.544  -7.991 -24.483 1.00 . A A .  74 GLU C    1 1 
       12 21353 1 1  49 GLU CA   C  15.271  -7.390 -25.074 1.00 . A A .  74 GLU CA   1 1 
       12 21354 1 1  49 GLU CB   C  15.502  -7.117 -26.571 1.00 . A A .  74 GLU CB   1 1 
       12 21355 1 1  49 GLU CD   C  14.634  -4.763 -26.966 1.00 . A A .  74 GLU CD   1 1 
       12 21356 1 1  49 GLU CG   C  14.441  -6.246 -27.239 1.00 . A A .  74 GLU CG   1 1 
       12 21357 1 1  49 GLU H    H  14.858  -5.331 -24.885 1.00 . A A .  74 GLU H    1 1 
       12 21358 1 1  49 GLU HA   H  14.462  -8.096 -24.965 1.00 . A A .  74 GLU HA   1 1 
       12 21359 1 1  49 GLU HB2  H  16.456  -6.626 -26.689 1.00 . A A .  74 GLU HB2  1 1 
       12 21360 1 1  49 GLU HB3  H  15.533  -8.064 -27.091 1.00 . A A .  74 GLU HB3  1 1 
       12 21361 1 1  49 GLU HG2  H  14.484  -6.407 -28.305 1.00 . A A .  74 GLU HG2  1 1 
       12 21362 1 1  49 GLU HG3  H  13.469  -6.542 -26.869 1.00 . A A .  74 GLU HG3  1 1 
       12 21363 1 1  49 GLU N    N  14.907  -6.168 -24.376 1.00 . A A .  74 GLU N    1 1 
       12 21364 1 1  49 GLU O    O  17.546  -7.297 -24.313 1.00 . A A .  74 GLU O    1 1 
       12 21365 1 1  49 GLU OE1  O  15.456  -4.124 -27.653 1.00 . A A .  74 GLU OE1  1 1 
       12 21366 1 1  49 GLU OE2  O  13.966  -4.227 -26.059 1.00 . A A .  74 GLU OE2  1 1 
       12 21367 1 1  50 THR C    C  18.497 -10.408 -24.966 1.00 . A A .  75 THR C    1 1 
       12 21368 1 1  50 THR CA   C  17.683 -10.006 -23.746 1.00 . A A .  75 THR CA   1 1 
       12 21369 1 1  50 THR CB   C  17.325 -11.286 -22.964 1.00 . A A .  75 THR CB   1 1 
       12 21370 1 1  50 THR CG2  C  16.874 -10.963 -21.555 1.00 . A A .  75 THR CG2  1 1 
       12 21371 1 1  50 THR H    H  15.635  -9.745 -24.194 1.00 . A A .  75 THR H    1 1 
       12 21372 1 1  50 THR HA   H  18.276  -9.364 -23.110 1.00 . A A .  75 THR HA   1 1 
       12 21373 1 1  50 THR HB   H  18.210 -11.903 -22.906 1.00 . A A .  75 THR HB   1 1 
       12 21374 1 1  50 THR HG1  H  15.488 -12.013 -23.128 1.00 . A A .  75 THR HG1  1 1 
       12 21375 1 1  50 THR HG21 H  16.670 -11.881 -21.024 1.00 . A A .  75 THR HG21 1 1 
       12 21376 1 1  50 THR HG22 H  15.977 -10.362 -21.594 1.00 . A A .  75 THR HG22 1 1 
       12 21377 1 1  50 THR HG23 H  17.652 -10.416 -21.045 1.00 . A A .  75 THR HG23 1 1 
       12 21378 1 1  50 THR N    N  16.493  -9.276 -24.158 1.00 . A A .  75 THR N    1 1 
       12 21379 1 1  50 THR O    O  18.115 -10.108 -26.099 1.00 . A A .  75 THR O    1 1 
       12 21380 1 1  50 THR OG1  O  16.298 -12.015 -23.657 1.00 . A A .  75 THR OG1  1 1 
       12 21381 1 1  51 ALA C    C  19.508 -12.662 -26.599 1.00 . A A .  76 ALA C    1 1 
       12 21382 1 1  51 ALA CA   C  20.375 -11.674 -25.830 1.00 . A A .  76 ALA CA   1 1 
       12 21383 1 1  51 ALA CB   C  21.623 -12.362 -25.299 1.00 . A A .  76 ALA CB   1 1 
       12 21384 1 1  51 ALA H    H  19.926 -11.203 -23.811 1.00 . A A .  76 ALA H    1 1 
       12 21385 1 1  51 ALA HA   H  20.680 -10.877 -26.492 1.00 . A A .  76 ALA HA   1 1 
       12 21386 1 1  51 ALA HB1  H  21.336 -13.178 -24.649 1.00 . A A .  76 ALA HB1  1 1 
       12 21387 1 1  51 ALA HB2  H  22.215 -11.653 -24.743 1.00 . A A .  76 ALA HB2  1 1 
       12 21388 1 1  51 ALA HB3  H  22.202 -12.746 -26.126 1.00 . A A .  76 ALA HB3  1 1 
       12 21389 1 1  51 ALA N    N  19.608 -11.095 -24.739 1.00 . A A .  76 ALA N    1 1 
       12 21390 1 1  51 ALA O    O  19.604 -12.780 -27.822 1.00 . A A .  76 ALA O    1 1 
       12 21391 1 1  52 CYS C    C  16.600 -13.600 -27.204 1.00 . A A .  77 CYS C    1 1 
       12 21392 1 1  52 CYS CA   C  17.732 -14.313 -26.468 1.00 . A A .  77 CYS CA   1 1 
       12 21393 1 1  52 CYS CB   C  17.157 -15.235 -25.387 1.00 . A A .  77 CYS CB   1 1 
       12 21394 1 1  52 CYS H    H  18.584 -13.178 -24.906 1.00 . A A .  77 CYS H    1 1 
       12 21395 1 1  52 CYS HA   H  18.295 -14.903 -27.174 1.00 . A A .  77 CYS HA   1 1 
       12 21396 1 1  52 CYS HB2  H  17.970 -15.692 -24.843 1.00 . A A .  77 CYS HB2  1 1 
       12 21397 1 1  52 CYS HB3  H  16.560 -14.648 -24.705 1.00 . A A .  77 CYS HB3  1 1 
       12 21398 1 1  52 CYS N    N  18.632 -13.343 -25.870 1.00 . A A .  77 CYS N    1 1 
       12 21399 1 1  52 CYS O    O  16.323 -13.896 -28.366 1.00 . A A .  77 CYS O    1 1 
       12 21400 1 1  52 CYS SG   S  16.105 -16.575 -26.030 1.00 . A A .  77 CYS SG   1 1 
       12 21401 1 1  53 ALA C    C  15.347 -11.139 -28.392 1.00 . A A .  78 ALA C    1 1 
       12 21402 1 1  53 ALA CA   C  14.889 -11.854 -27.128 1.00 . A A .  78 ALA CA   1 1 
       12 21403 1 1  53 ALA CB   C  14.339 -10.852 -26.131 1.00 . A A .  78 ALA CB   1 1 
       12 21404 1 1  53 ALA H    H  16.174 -12.500 -25.580 1.00 . A A .  78 ALA H    1 1 
       12 21405 1 1  53 ALA HA   H  14.091 -12.531 -27.390 1.00 . A A .  78 ALA HA   1 1 
       12 21406 1 1  53 ALA HB1  H  14.047 -11.367 -25.226 1.00 . A A .  78 ALA HB1  1 1 
       12 21407 1 1  53 ALA HB2  H  13.479 -10.356 -26.556 1.00 . A A .  78 ALA HB2  1 1 
       12 21408 1 1  53 ALA HB3  H  15.098 -10.121 -25.901 1.00 . A A .  78 ALA HB3  1 1 
       12 21409 1 1  53 ALA N    N  15.963 -12.643 -26.528 1.00 . A A .  78 ALA N    1 1 
       12 21410 1 1  53 ALA O    O  14.554 -10.921 -29.308 1.00 . A A .  78 ALA O    1 1 
       12 21411 1 1  54 LYS C    C  17.369 -11.102 -30.741 1.00 . A A .  79 LYS C    1 1 
       12 21412 1 1  54 LYS CA   C  17.147 -10.099 -29.622 1.00 . A A .  79 LYS CA   1 1 
       12 21413 1 1  54 LYS CB   C  18.454  -9.364 -29.306 1.00 . A A .  79 LYS CB   1 1 
       12 21414 1 1  54 LYS CD   C  20.316  -7.887 -30.168 1.00 . A A .  79 LYS CD   1 1 
       12 21415 1 1  54 LYS CE   C  20.933  -7.250 -31.405 1.00 . A A .  79 LYS CE   1 1 
       12 21416 1 1  54 LYS CG   C  19.056  -8.664 -30.519 1.00 . A A .  79 LYS CG   1 1 
       12 21417 1 1  54 LYS H    H  17.241 -11.044 -27.739 1.00 . A A .  79 LYS H    1 1 
       12 21418 1 1  54 LYS HA   H  16.407  -9.380 -29.941 1.00 . A A .  79 LYS HA   1 1 
       12 21419 1 1  54 LYS HB2  H  18.263  -8.621 -28.545 1.00 . A A .  79 LYS HB2  1 1 
       12 21420 1 1  54 LYS HB3  H  19.175 -10.075 -28.933 1.00 . A A .  79 LYS HB3  1 1 
       12 21421 1 1  54 LYS HD2  H  20.062  -7.108 -29.463 1.00 . A A .  79 LYS HD2  1 1 
       12 21422 1 1  54 LYS HD3  H  21.034  -8.560 -29.721 1.00 . A A .  79 LYS HD3  1 1 
       12 21423 1 1  54 LYS HE2  H  20.161  -6.715 -31.937 1.00 . A A .  79 LYS HE2  1 1 
       12 21424 1 1  54 LYS HE3  H  21.700  -6.557 -31.091 1.00 . A A .  79 LYS HE3  1 1 
       12 21425 1 1  54 LYS HG2  H  19.299  -9.405 -31.264 1.00 . A A .  79 LYS HG2  1 1 
       12 21426 1 1  54 LYS HG3  H  18.324  -7.977 -30.920 1.00 . A A .  79 LYS HG3  1 1 
       12 21427 1 1  54 LYS HZ1  H  20.817  -8.962 -32.620 1.00 . A A .  79 LYS HZ1  1 1 
       12 21428 1 1  54 LYS HZ2  H  22.317  -8.755 -31.846 1.00 . A A .  79 LYS HZ2  1 1 
       12 21429 1 1  54 LYS HZ3  H  21.911  -7.786 -33.173 1.00 . A A .  79 LYS HZ3  1 1 
       12 21430 1 1  54 LYS N    N  16.624 -10.783 -28.455 1.00 . A A .  79 LYS N    1 1 
       12 21431 1 1  54 LYS NZ   N  21.535  -8.257 -32.323 1.00 . A A .  79 LYS NZ   1 1 
       12 21432 1 1  54 LYS O    O  16.881 -10.913 -31.853 1.00 . A A .  79 LYS O    1 1 
       12 21433 1 1  55 GLY C    C  17.135 -13.771 -32.067 1.00 . A A .  80 GLY C    1 1 
       12 21434 1 1  55 GLY CA   C  18.377 -13.205 -31.408 1.00 . A A .  80 GLY CA   1 1 
       12 21435 1 1  55 GLY H    H  18.493 -12.255 -29.534 1.00 . A A .  80 GLY H    1 1 
       12 21436 1 1  55 GLY HA2  H  19.013 -12.789 -32.174 1.00 . A A .  80 GLY HA2  1 1 
       12 21437 1 1  55 GLY HA3  H  18.906 -14.010 -30.919 1.00 . A A .  80 GLY HA3  1 1 
       12 21438 1 1  55 GLY N    N  18.097 -12.173 -30.429 1.00 . A A .  80 GLY N    1 1 
       12 21439 1 1  55 GLY O    O  17.151 -14.057 -33.257 1.00 . A A .  80 GLY O    1 1 
       12 21440 1 1  56 ILE C    C  14.154 -13.521 -32.823 1.00 . A A .  81 ILE C    1 1 
       12 21441 1 1  56 ILE CA   C  14.833 -14.492 -31.863 1.00 . A A .  81 ILE CA   1 1 
       12 21442 1 1  56 ILE CB   C  13.841 -14.907 -30.751 1.00 . A A .  81 ILE CB   1 1 
       12 21443 1 1  56 ILE CD1  C  13.581 -16.401 -28.703 1.00 . A A .  81 ILE CD1  1 1 
       12 21444 1 1  56 ILE CG1  C  14.466 -15.980 -29.856 1.00 . A A .  81 ILE CG1  1 1 
       12 21445 1 1  56 ILE CG2  C  12.535 -15.414 -31.357 1.00 . A A .  81 ILE CG2  1 1 
       12 21446 1 1  56 ILE H    H  16.032 -13.514 -30.415 1.00 . A A .  81 ILE H    1 1 
       12 21447 1 1  56 ILE HA   H  15.118 -15.380 -32.411 1.00 . A A .  81 ILE HA   1 1 
       12 21448 1 1  56 ILE HB   H  13.619 -14.036 -30.155 1.00 . A A .  81 ILE HB   1 1 
       12 21449 1 1  56 ILE HD11 H  14.101 -17.128 -28.096 1.00 . A A .  81 ILE HD11 1 1 
       12 21450 1 1  56 ILE HD12 H  12.670 -16.837 -29.087 1.00 . A A .  81 ILE HD12 1 1 
       12 21451 1 1  56 ILE HD13 H  13.341 -15.538 -28.100 1.00 . A A .  81 ILE HD13 1 1 
       12 21452 1 1  56 ILE HG12 H  14.674 -16.857 -30.450 1.00 . A A .  81 ILE HG12 1 1 
       12 21453 1 1  56 ILE HG13 H  15.390 -15.602 -29.444 1.00 . A A .  81 ILE HG13 1 1 
       12 21454 1 1  56 ILE HG21 H  11.860 -15.705 -30.566 1.00 . A A .  81 ILE HG21 1 1 
       12 21455 1 1  56 ILE HG22 H  12.738 -16.267 -31.989 1.00 . A A .  81 ILE HG22 1 1 
       12 21456 1 1  56 ILE HG23 H  12.082 -14.630 -31.946 1.00 . A A .  81 ILE HG23 1 1 
       12 21457 1 1  56 ILE N    N  16.047 -13.899 -31.319 1.00 . A A .  81 ILE N    1 1 
       12 21458 1 1  56 ILE O    O  13.909 -13.846 -33.986 1.00 . A A .  81 ILE O    1 1 
       12 21459 1 1  57 ARG C    C  13.967 -10.956 -34.397 1.00 . A A .  82 ARG C    1 1 
       12 21460 1 1  57 ARG CA   C  13.194 -11.293 -33.121 1.00 . A A .  82 ARG CA   1 1 
       12 21461 1 1  57 ARG CB   C  12.967 -10.015 -32.304 1.00 . A A .  82 ARG CB   1 1 
       12 21462 1 1  57 ARG CD   C  13.953  -7.959 -31.242 1.00 . A A .  82 ARG CD   1 1 
       12 21463 1 1  57 ARG CG   C  14.246  -9.274 -31.941 1.00 . A A .  82 ARG CG   1 1 
       12 21464 1 1  57 ARG CZ   C  15.348  -5.965 -30.845 1.00 . A A .  82 ARG CZ   1 1 
       12 21465 1 1  57 ARG H    H  14.026 -12.164 -31.370 1.00 . A A .  82 ARG H    1 1 
       12 21466 1 1  57 ARG HA   H  12.231 -11.686 -33.408 1.00 . A A .  82 ARG HA   1 1 
       12 21467 1 1  57 ARG HB2  H  12.342  -9.345 -32.875 1.00 . A A .  82 ARG HB2  1 1 
       12 21468 1 1  57 ARG HB3  H  12.454 -10.276 -31.387 1.00 . A A .  82 ARG HB3  1 1 
       12 21469 1 1  57 ARG HD2  H  13.422  -7.313 -31.925 1.00 . A A .  82 ARG HD2  1 1 
       12 21470 1 1  57 ARG HD3  H  13.336  -8.153 -30.378 1.00 . A A .  82 ARG HD3  1 1 
       12 21471 1 1  57 ARG HE   H  15.898  -7.848 -30.457 1.00 . A A .  82 ARG HE   1 1 
       12 21472 1 1  57 ARG HG2  H  14.836  -9.895 -31.284 1.00 . A A .  82 ARG HG2  1 1 
       12 21473 1 1  57 ARG HG3  H  14.803  -9.074 -32.845 1.00 . A A .  82 ARG HG3  1 1 
       12 21474 1 1  57 ARG HH11 H  13.553  -5.575 -31.697 1.00 . A A .  82 ARG HH11 1 1 
       12 21475 1 1  57 ARG HH12 H  14.532  -4.177 -31.373 1.00 . A A .  82 ARG HH12 1 1 
       12 21476 1 1  57 ARG HH21 H  17.196  -6.023 -30.025 1.00 . A A .  82 ARG HH21 1 1 
       12 21477 1 1  57 ARG HH22 H  16.605  -4.435 -30.395 1.00 . A A .  82 ARG HH22 1 1 
       12 21478 1 1  57 ARG N    N  13.856 -12.324 -32.321 1.00 . A A .  82 ARG N    1 1 
       12 21479 1 1  57 ARG NE   N  15.175  -7.285 -30.808 1.00 . A A .  82 ARG NE   1 1 
       12 21480 1 1  57 ARG NH1  N  14.401  -5.179 -31.343 1.00 . A A .  82 ARG NH1  1 1 
       12 21481 1 1  57 ARG NH2  N  16.476  -5.436 -30.388 1.00 . A A .  82 ARG NH2  1 1 
       12 21482 1 1  57 ARG O    O  13.373 -10.491 -35.364 1.00 . A A .  82 ARG O    1 1 
       12 21483 1 1  58 GLU C    C  16.181 -12.129 -36.493 1.00 . A A .  83 GLU C    1 1 
       12 21484 1 1  58 GLU CA   C  16.056 -10.884 -35.609 1.00 . A A .  83 GLU CA   1 1 
       12 21485 1 1  58 GLU CB   C  17.435 -10.302 -35.278 1.00 . A A .  83 GLU CB   1 1 
       12 21486 1 1  58 GLU CD   C  19.765 -10.660 -34.415 1.00 . A A .  83 GLU CD   1 1 
       12 21487 1 1  58 GLU CG   C  18.392 -11.268 -34.608 1.00 . A A .  83 GLU CG   1 1 
       12 21488 1 1  58 GLU H    H  15.732 -11.505 -33.605 1.00 . A A .  83 GLU H    1 1 
       12 21489 1 1  58 GLU HA   H  15.502 -10.143 -36.169 1.00 . A A .  83 GLU HA   1 1 
       12 21490 1 1  58 GLU HB2  H  17.895  -9.961 -36.194 1.00 . A A .  83 GLU HB2  1 1 
       12 21491 1 1  58 GLU HB3  H  17.302  -9.453 -34.622 1.00 . A A .  83 GLU HB3  1 1 
       12 21492 1 1  58 GLU HG2  H  17.994 -11.541 -33.642 1.00 . A A .  83 GLU HG2  1 1 
       12 21493 1 1  58 GLU HG3  H  18.487 -12.151 -35.222 1.00 . A A .  83 GLU HG3  1 1 
       12 21494 1 1  58 GLU N    N  15.282 -11.165 -34.409 1.00 . A A .  83 GLU N    1 1 
       12 21495 1 1  58 GLU O    O  16.230 -12.010 -37.718 1.00 . A A .  83 GLU O    1 1 
       12 21496 1 1  58 GLU OE1  O  20.539 -10.614 -35.396 1.00 . A A .  83 GLU OE1  1 1 
       12 21497 1 1  58 GLU OE2  O  20.071 -10.214 -33.288 1.00 . A A .  83 GLU OE2  1 1 
       12 21498 1 1  59 LYS C    C  15.076 -14.611 -37.624 1.00 . A A .  84 LYS C    1 1 
       12 21499 1 1  59 LYS CA   C  16.225 -14.578 -36.631 1.00 . A A .  84 LYS CA   1 1 
       12 21500 1 1  59 LYS CB   C  16.068 -15.788 -35.702 1.00 . A A .  84 LYS CB   1 1 
       12 21501 1 1  59 LYS CD   C  17.059 -17.637 -34.359 1.00 . A A .  84 LYS CD   1 1 
       12 21502 1 1  59 LYS CE   C  18.313 -18.289 -33.801 1.00 . A A .  84 LYS CE   1 1 
       12 21503 1 1  59 LYS CG   C  17.354 -16.352 -35.125 1.00 . A A .  84 LYS CG   1 1 
       12 21504 1 1  59 LYS H    H  16.246 -13.349 -34.893 1.00 . A A .  84 LYS H    1 1 
       12 21505 1 1  59 LYS HA   H  17.161 -14.652 -37.161 1.00 . A A .  84 LYS HA   1 1 
       12 21506 1 1  59 LYS HB2  H  15.436 -15.502 -34.875 1.00 . A A .  84 LYS HB2  1 1 
       12 21507 1 1  59 LYS HB3  H  15.575 -16.577 -36.252 1.00 . A A .  84 LYS HB3  1 1 
       12 21508 1 1  59 LYS HD2  H  16.398 -17.407 -33.538 1.00 . A A .  84 LYS HD2  1 1 
       12 21509 1 1  59 LYS HD3  H  16.571 -18.333 -35.026 1.00 . A A .  84 LYS HD3  1 1 
       12 21510 1 1  59 LYS HE2  H  19.048 -18.365 -34.589 1.00 . A A .  84 LYS HE2  1 1 
       12 21511 1 1  59 LYS HE3  H  18.700 -17.671 -33.006 1.00 . A A .  84 LYS HE3  1 1 
       12 21512 1 1  59 LYS HG2  H  18.045 -16.563 -35.929 1.00 . A A .  84 LYS HG2  1 1 
       12 21513 1 1  59 LYS HG3  H  17.786 -15.630 -34.449 1.00 . A A .  84 LYS HG3  1 1 
       12 21514 1 1  59 LYS HZ1  H  17.603 -20.247 -34.008 1.00 . A A .  84 LYS HZ1  1 1 
       12 21515 1 1  59 LYS HZ2  H  17.367 -19.600 -32.458 1.00 . A A .  84 LYS HZ2  1 1 
       12 21516 1 1  59 LYS HZ3  H  18.914 -20.104 -32.947 1.00 . A A .  84 LYS HZ3  1 1 
       12 21517 1 1  59 LYS N    N  16.218 -13.318 -35.877 1.00 . A A .  84 LYS N    1 1 
       12 21518 1 1  59 LYS NZ   N  18.030 -19.651 -33.264 1.00 . A A .  84 LYS NZ   1 1 
       12 21519 1 1  59 LYS O    O  15.248 -14.963 -38.792 1.00 . A A .  84 LYS O    1 1 
       12 21520 1 1  60 TYR C    C  12.037 -12.978 -38.059 1.00 . A A .  85 TYR C    1 1 
       12 21521 1 1  60 TYR CA   C  12.677 -14.349 -37.903 1.00 . A A .  85 TYR CA   1 1 
       12 21522 1 1  60 TYR CB   C  11.726 -15.313 -37.186 1.00 . A A .  85 TYR CB   1 1 
       12 21523 1 1  60 TYR CD1  C  12.867 -17.526 -37.592 1.00 . A A .  85 TYR CD1  1 1 
       12 21524 1 1  60 TYR CD2  C  12.666 -16.763 -35.344 1.00 . A A .  85 TYR CD2  1 1 
       12 21525 1 1  60 TYR CE1  C  13.530 -18.654 -37.156 1.00 . A A .  85 TYR CE1  1 1 
       12 21526 1 1  60 TYR CE2  C  13.327 -17.893 -34.899 1.00 . A A .  85 TYR CE2  1 1 
       12 21527 1 1  60 TYR CG   C  12.424 -16.562 -36.698 1.00 . A A .  85 TYR CG   1 1 
       12 21528 1 1  60 TYR CZ   C  13.757 -18.834 -35.809 1.00 . A A .  85 TYR CZ   1 1 
       12 21529 1 1  60 TYR H    H  13.865 -13.869 -36.227 1.00 . A A .  85 TYR H    1 1 
       12 21530 1 1  60 TYR HA   H  12.920 -14.745 -38.879 1.00 . A A .  85 TYR HA   1 1 
       12 21531 1 1  60 TYR HB2  H  11.291 -14.818 -36.331 1.00 . A A .  85 TYR HB2  1 1 
       12 21532 1 1  60 TYR HB3  H  10.941 -15.613 -37.865 1.00 . A A .  85 TYR HB3  1 1 
       12 21533 1 1  60 TYR HD1  H  12.689 -17.384 -38.645 1.00 . A A .  85 TYR HD1  1 1 
       12 21534 1 1  60 TYR HD2  H  12.327 -16.024 -34.633 1.00 . A A .  85 TYR HD2  1 1 
       12 21535 1 1  60 TYR HE1  H  13.866 -19.393 -37.870 1.00 . A A .  85 TYR HE1  1 1 
       12 21536 1 1  60 TYR HE2  H  13.505 -18.033 -33.844 1.00 . A A .  85 TYR HE2  1 1 
       12 21537 1 1  60 TYR HH   H  14.063 -20.248 -34.519 1.00 . A A .  85 TYR HH   1 1 
       12 21538 1 1  60 TYR N    N  13.905 -14.237 -37.139 1.00 . A A .  85 TYR N    1 1 
       12 21539 1 1  60 TYR O    O  10.815 -12.857 -38.131 1.00 . A A .  85 TYR O    1 1 
       12 21540 1 1  60 TYR OH   O  14.430 -19.953 -35.374 1.00 . A A .  85 TYR OH   1 1 
       12 21541 1 1  61 LYS C    C  11.402 -10.305 -39.231 1.00 . A A .  86 LYS C    1 1 
       12 21542 1 1  61 LYS CA   C  12.455 -10.561 -38.156 1.00 . A A .  86 LYS CA   1 1 
       12 21543 1 1  61 LYS CB   C  13.648  -9.624 -38.404 1.00 . A A .  86 LYS CB   1 1 
       12 21544 1 1  61 LYS CD   C  15.292  -8.650 -40.071 1.00 . A A .  86 LYS CD   1 1 
       12 21545 1 1  61 LYS CE   C  16.448  -8.788 -39.084 1.00 . A A .  86 LYS CE   1 1 
       12 21546 1 1  61 LYS CG   C  14.182  -9.673 -39.832 1.00 . A A .  86 LYS CG   1 1 
       12 21547 1 1  61 LYS H    H  13.849 -12.153 -38.154 1.00 . A A .  86 LYS H    1 1 
       12 21548 1 1  61 LYS HA   H  12.030 -10.329 -37.192 1.00 . A A .  86 LYS HA   1 1 
       12 21549 1 1  61 LYS HB2  H  13.342  -8.611 -38.192 1.00 . A A .  86 LYS HB2  1 1 
       12 21550 1 1  61 LYS HB3  H  14.449  -9.897 -37.734 1.00 . A A .  86 LYS HB3  1 1 
       12 21551 1 1  61 LYS HD2  H  15.676  -8.786 -41.069 1.00 . A A .  86 LYS HD2  1 1 
       12 21552 1 1  61 LYS HD3  H  14.873  -7.658 -39.982 1.00 . A A .  86 LYS HD3  1 1 
       12 21553 1 1  61 LYS HE2  H  17.130  -7.966 -39.236 1.00 . A A .  86 LYS HE2  1 1 
       12 21554 1 1  61 LYS HE3  H  16.053  -8.741 -38.080 1.00 . A A .  86 LYS HE3  1 1 
       12 21555 1 1  61 LYS HG2  H  14.557 -10.659 -40.034 1.00 . A A .  86 LYS HG2  1 1 
       12 21556 1 1  61 LYS HG3  H  13.366  -9.460 -40.508 1.00 . A A .  86 LYS HG3  1 1 
       12 21557 1 1  61 LYS HZ1  H  16.595 -10.869 -38.968 1.00 . A A .  86 LYS HZ1  1 1 
       12 21558 1 1  61 LYS HZ2  H  18.050 -10.060 -38.649 1.00 . A A .  86 LYS HZ2  1 1 
       12 21559 1 1  61 LYS HZ3  H  17.484 -10.190 -40.241 1.00 . A A .  86 LYS HZ3  1 1 
       12 21560 1 1  61 LYS N    N  12.890 -11.957 -38.126 1.00 . A A .  86 LYS N    1 1 
       12 21561 1 1  61 LYS NZ   N  17.193 -10.064 -39.249 1.00 . A A .  86 LYS NZ   1 1 
       12 21562 1 1  61 LYS O    O  11.422 -10.919 -40.305 1.00 . A A .  86 LYS O    1 1 
       12 21563 1 1  62 PRO C    C  10.257  -8.088 -41.003 1.00 . A A .  87 PRO C    1 1 
       12 21564 1 1  62 PRO CA   C   9.525  -8.901 -39.942 1.00 . A A .  87 PRO CA   1 1 
       12 21565 1 1  62 PRO CB   C   8.569  -8.010 -39.141 1.00 . A A .  87 PRO CB   1 1 
       12 21566 1 1  62 PRO CD   C  10.244  -8.778 -37.623 1.00 . A A .  87 PRO CD   1 1 
       12 21567 1 1  62 PRO CG   C   9.340  -7.618 -37.928 1.00 . A A .  87 PRO CG   1 1 
       12 21568 1 1  62 PRO HA   H   8.978  -9.706 -40.410 1.00 . A A .  87 PRO HA   1 1 
       12 21569 1 1  62 PRO HB2  H   8.296  -7.147 -39.732 1.00 . A A .  87 PRO HB2  1 1 
       12 21570 1 1  62 PRO HB3  H   7.683  -8.570 -38.881 1.00 . A A .  87 PRO HB3  1 1 
       12 21571 1 1  62 PRO HD2  H  11.174  -8.431 -37.198 1.00 . A A .  87 PRO HD2  1 1 
       12 21572 1 1  62 PRO HD3  H   9.757  -9.471 -36.952 1.00 . A A .  87 PRO HD3  1 1 
       12 21573 1 1  62 PRO HG2  H   9.921  -6.733 -38.134 1.00 . A A .  87 PRO HG2  1 1 
       12 21574 1 1  62 PRO HG3  H   8.664  -7.442 -37.103 1.00 . A A .  87 PRO HG3  1 1 
       12 21575 1 1  62 PRO N    N  10.464  -9.393 -38.944 1.00 . A A .  87 PRO N    1 1 
       12 21576 1 1  62 PRO O    O  11.401  -7.675 -40.797 1.00 . A A .  87 PRO O    1 1 
       12 21577 1 1  63 ALA C    C  10.367  -5.640 -42.831 1.00 . A A .  88 ALA C    1 1 
       12 21578 1 1  63 ALA CA   C  10.212  -7.110 -43.217 1.00 . A A .  88 ALA CA   1 1 
       12 21579 1 1  63 ALA CB   C   9.385  -7.245 -44.484 1.00 . A A .  88 ALA CB   1 1 
       12 21580 1 1  63 ALA H    H   8.730  -8.261 -42.255 1.00 . A A .  88 ALA H    1 1 
       12 21581 1 1  63 ALA HA   H  11.192  -7.523 -43.412 1.00 . A A .  88 ALA HA   1 1 
       12 21582 1 1  63 ALA HB1  H   9.289  -8.289 -44.743 1.00 . A A .  88 ALA HB1  1 1 
       12 21583 1 1  63 ALA HB2  H   9.872  -6.716 -45.290 1.00 . A A .  88 ALA HB2  1 1 
       12 21584 1 1  63 ALA HB3  H   8.403  -6.825 -44.319 1.00 . A A .  88 ALA HB3  1 1 
       12 21585 1 1  63 ALA N    N   9.613  -7.879 -42.137 1.00 . A A .  88 ALA N    1 1 
       12 21586 1 1  63 ALA O    O   9.459  -4.829 -43.020 1.00 . A A .  88 ALA O    1 1 
       12 21587 1 1  64 VAL C    C  13.425  -3.857 -42.071 1.00 . A A .  89 VAL C    1 1 
       12 21588 1 1  64 VAL CA   C  11.917  -3.973 -41.928 1.00 . A A .  89 VAL CA   1 1 
       12 21589 1 1  64 VAL CB   C  11.518  -3.593 -40.477 1.00 . A A .  89 VAL CB   1 1 
       12 21590 1 1  64 VAL CG1  C  10.020  -3.362 -40.354 1.00 . A A .  89 VAL CG1  1 1 
       12 21591 1 1  64 VAL CG2  C  11.965  -4.664 -39.496 1.00 . A A .  89 VAL CG2  1 1 
       12 21592 1 1  64 VAL H    H  12.168  -6.054 -42.104 1.00 . A A .  89 VAL H    1 1 
       12 21593 1 1  64 VAL HA   H  11.438  -3.288 -42.615 1.00 . A A .  89 VAL HA   1 1 
       12 21594 1 1  64 VAL HB   H  12.020  -2.672 -40.218 1.00 . A A .  89 VAL HB   1 1 
       12 21595 1 1  64 VAL HG11 H   9.493  -4.263 -40.626 1.00 . A A .  89 VAL HG11 1 1 
       12 21596 1 1  64 VAL HG12 H   9.725  -2.558 -41.012 1.00 . A A .  89 VAL HG12 1 1 
       12 21597 1 1  64 VAL HG13 H   9.781  -3.100 -39.334 1.00 . A A .  89 VAL HG13 1 1 
       12 21598 1 1  64 VAL HG21 H  11.658  -4.390 -38.499 1.00 . A A .  89 VAL HG21 1 1 
       12 21599 1 1  64 VAL HG22 H  13.040  -4.757 -39.530 1.00 . A A .  89 VAL HG22 1 1 
       12 21600 1 1  64 VAL HG23 H  11.513  -5.609 -39.766 1.00 . A A .  89 VAL HG23 1 1 
       12 21601 1 1  64 VAL N    N  11.530  -5.329 -42.285 1.00 . A A .  89 VAL N    1 1 
       12 21602 1 1  64 VAL O    O  14.133  -4.865 -42.006 1.00 . A A .  89 VAL O    1 1 
       12 21603 1 1  65 VAL C    C  16.113  -2.503 -41.164 1.00 . A A .  90 VAL C    1 1 
       12 21604 1 1  65 VAL CA   C  15.348  -2.466 -42.483 1.00 . A A .  90 VAL CA   1 1 
       12 21605 1 1  65 VAL CB   C  15.652  -1.149 -43.224 1.00 . A A .  90 VAL CB   1 1 
       12 21606 1 1  65 VAL CG1  C  17.146  -1.015 -43.493 1.00 . A A .  90 VAL CG1  1 1 
       12 21607 1 1  65 VAL CG2  C  14.863  -1.084 -44.523 1.00 . A A .  90 VAL CG2  1 1 
       12 21608 1 1  65 VAL H    H  13.327  -1.869 -42.266 1.00 . A A .  90 VAL H    1 1 
       12 21609 1 1  65 VAL HA   H  15.692  -3.283 -43.101 1.00 . A A .  90 VAL HA   1 1 
       12 21610 1 1  65 VAL HB   H  15.343  -0.325 -42.597 1.00 . A A .  90 VAL HB   1 1 
       12 21611 1 1  65 VAL HG11 H  17.339  -0.079 -43.994 1.00 . A A .  90 VAL HG11 1 1 
       12 21612 1 1  65 VAL HG12 H  17.473  -1.834 -44.117 1.00 . A A .  90 VAL HG12 1 1 
       12 21613 1 1  65 VAL HG13 H  17.683  -1.040 -42.556 1.00 . A A .  90 VAL HG13 1 1 
       12 21614 1 1  65 VAL HG21 H  15.130  -1.922 -45.151 1.00 . A A .  90 VAL HG21 1 1 
       12 21615 1 1  65 VAL HG22 H  15.094  -0.162 -45.038 1.00 . A A .  90 VAL HG22 1 1 
       12 21616 1 1  65 VAL HG23 H  13.807  -1.119 -44.305 1.00 . A A .  90 VAL HG23 1 1 
       12 21617 1 1  65 VAL N    N  13.924  -2.650 -42.268 1.00 . A A .  90 VAL N    1 1 
       12 21618 1 1  65 VAL O    O  16.058  -1.569 -40.366 1.00 . A A .  90 VAL O    1 1 
       12 21619 1 1  66 TYR C    C  19.131  -3.754 -40.263 1.00 . A A .  91 TYR C    1 1 
       12 21620 1 1  66 TYR CA   C  17.687  -3.737 -39.795 1.00 . A A .  91 TYR CA   1 1 
       12 21621 1 1  66 TYR CB   C  17.394  -5.019 -39.009 1.00 . A A .  91 TYR CB   1 1 
       12 21622 1 1  66 TYR CD1  C  16.469  -4.024 -36.883 1.00 . A A .  91 TYR CD1  1 1 
       12 21623 1 1  66 TYR CD2  C  15.137  -5.621 -38.043 1.00 . A A .  91 TYR CD2  1 1 
       12 21624 1 1  66 TYR CE1  C  15.491  -3.902 -35.914 1.00 . A A .  91 TYR CE1  1 1 
       12 21625 1 1  66 TYR CE2  C  14.154  -5.507 -37.075 1.00 . A A .  91 TYR CE2  1 1 
       12 21626 1 1  66 TYR CG   C  16.310  -4.882 -37.962 1.00 . A A .  91 TYR CG   1 1 
       12 21627 1 1  66 TYR CZ   C  14.335  -4.646 -36.015 1.00 . A A .  91 TYR CZ   1 1 
       12 21628 1 1  66 TYR H    H  16.725  -4.353 -41.565 1.00 . A A .  91 TYR H    1 1 
       12 21629 1 1  66 TYR HA   H  17.534  -2.883 -39.152 1.00 . A A .  91 TYR HA   1 1 
       12 21630 1 1  66 TYR HB2  H  17.086  -5.788 -39.702 1.00 . A A .  91 TYR HB2  1 1 
       12 21631 1 1  66 TYR HB3  H  18.298  -5.336 -38.510 1.00 . A A .  91 TYR HB3  1 1 
       12 21632 1 1  66 TYR HD1  H  17.375  -3.440 -36.807 1.00 . A A .  91 TYR HD1  1 1 
       12 21633 1 1  66 TYR HD2  H  14.996  -6.293 -38.875 1.00 . A A .  91 TYR HD2  1 1 
       12 21634 1 1  66 TYR HE1  H  15.635  -3.226 -35.083 1.00 . A A .  91 TYR HE1  1 1 
       12 21635 1 1  66 TYR HE2  H  13.250  -6.092 -37.154 1.00 . A A .  91 TYR HE2  1 1 
       12 21636 1 1  66 TYR HH   H  13.162  -3.599 -34.896 1.00 . A A .  91 TYR HH   1 1 
       12 21637 1 1  66 TYR N    N  16.806  -3.605 -40.939 1.00 . A A .  91 TYR N    1 1 
       12 21638 1 1  66 TYR O    O  19.412  -4.074 -41.420 1.00 . A A .  91 TYR O    1 1 
       12 21639 1 1  66 TYR OH   O  13.360  -4.533 -35.051 1.00 . A A .  91 TYR OH   1 1 
       12 21640 1 1  67 GLY C    C  21.919  -4.928 -39.705 1.00 . A A .  92 GLY C    1 1 
       12 21641 1 1  67 GLY CA   C  21.445  -3.492 -39.676 1.00 . A A .  92 GLY CA   1 1 
       12 21642 1 1  67 GLY H    H  19.747  -3.077 -38.487 1.00 . A A .  92 GLY H    1 1 
       12 21643 1 1  67 GLY HA2  H  21.622  -3.041 -40.642 1.00 . A A .  92 GLY HA2  1 1 
       12 21644 1 1  67 GLY HA3  H  22.003  -2.951 -38.928 1.00 . A A .  92 GLY HA3  1 1 
       12 21645 1 1  67 GLY N    N  20.038  -3.404 -39.368 1.00 . A A .  92 GLY N    1 1 
       12 21646 1 1  67 GLY O    O  21.192  -5.838 -39.294 1.00 . A A .  92 GLY O    1 1 
       12 21647 1 1  68 TYR C    C  23.829  -7.140 -38.898 1.00 . A A .  93 TYR C    1 1 
       12 21648 1 1  68 TYR CA   C  23.707  -6.474 -40.271 1.00 . A A .  93 TYR CA   1 1 
       12 21649 1 1  68 TYR CB   C  25.073  -6.405 -40.960 1.00 . A A .  93 TYR CB   1 1 
       12 21650 1 1  68 TYR CD1  C  26.738  -5.435 -39.320 1.00 . A A .  93 TYR CD1  1 1 
       12 21651 1 1  68 TYR CD2  C  25.992  -4.063 -41.121 1.00 . A A .  93 TYR CD2  1 1 
       12 21652 1 1  68 TYR CE1  C  27.533  -4.403 -38.860 1.00 . A A .  93 TYR CE1  1 1 
       12 21653 1 1  68 TYR CE2  C  26.782  -3.028 -40.666 1.00 . A A .  93 TYR CE2  1 1 
       12 21654 1 1  68 TYR CG   C  25.954  -5.283 -40.457 1.00 . A A .  93 TYR CG   1 1 
       12 21655 1 1  68 TYR CZ   C  27.550  -3.202 -39.535 1.00 . A A .  93 TYR CZ   1 1 
       12 21656 1 1  68 TYR H    H  23.673  -4.367 -40.459 1.00 . A A .  93 TYR H    1 1 
       12 21657 1 1  68 TYR HA   H  23.042  -7.066 -40.881 1.00 . A A .  93 TYR HA   1 1 
       12 21658 1 1  68 TYR HB2  H  25.597  -7.335 -40.799 1.00 . A A .  93 TYR HB2  1 1 
       12 21659 1 1  68 TYR HB3  H  24.925  -6.262 -42.019 1.00 . A A .  93 TYR HB3  1 1 
       12 21660 1 1  68 TYR HD1  H  26.721  -6.378 -38.793 1.00 . A A .  93 TYR HD1  1 1 
       12 21661 1 1  68 TYR HD2  H  25.388  -3.930 -42.007 1.00 . A A .  93 TYR HD2  1 1 
       12 21662 1 1  68 TYR HE1  H  28.135  -4.540 -37.973 1.00 . A A .  93 TYR HE1  1 1 
       12 21663 1 1  68 TYR HE2  H  26.796  -2.088 -41.198 1.00 . A A .  93 TYR HE2  1 1 
       12 21664 1 1  68 TYR HH   H  27.794  -1.364 -39.020 1.00 . A A .  93 TYR HH   1 1 
       12 21665 1 1  68 TYR N    N  23.136  -5.136 -40.170 1.00 . A A .  93 TYR N    1 1 
       12 21666 1 1  68 TYR O    O  23.872  -8.368 -38.794 1.00 . A A .  93 TYR O    1 1 
       12 21667 1 1  68 TYR OH   O  28.332  -2.168 -39.077 1.00 . A A .  93 TYR OH   1 1 
       12 21668 1 1  69 ASP C    C  22.718  -6.746 -35.705 1.00 . A A .  94 ASP C    1 1 
       12 21669 1 1  69 ASP CA   C  24.028  -6.837 -36.493 1.00 . A A .  94 ASP CA   1 1 
       12 21670 1 1  69 ASP CB   C  25.131  -6.064 -35.776 1.00 . A A .  94 ASP CB   1 1 
       12 21671 1 1  69 ASP CG   C  24.752  -4.626 -35.513 1.00 . A A .  94 ASP CG   1 1 
       12 21672 1 1  69 ASP H    H  23.820  -5.361 -37.992 1.00 . A A .  94 ASP H    1 1 
       12 21673 1 1  69 ASP HA   H  24.317  -7.874 -36.562 1.00 . A A .  94 ASP HA   1 1 
       12 21674 1 1  69 ASP HB2  H  25.337  -6.542 -34.830 1.00 . A A .  94 ASP HB2  1 1 
       12 21675 1 1  69 ASP HB3  H  26.024  -6.079 -36.385 1.00 . A A .  94 ASP HB3  1 1 
       12 21676 1 1  69 ASP N    N  23.873  -6.329 -37.851 1.00 . A A .  94 ASP N    1 1 
       12 21677 1 1  69 ASP O    O  22.660  -7.140 -34.541 1.00 . A A .  94 ASP O    1 1 
       12 21678 1 1  69 ASP OD1  O  24.545  -3.869 -36.489 1.00 . A A .  94 ASP OD1  1 1 
       12 21679 1 1  69 ASP OD2  O  24.648  -4.255 -34.328 1.00 . A A .  94 ASP OD2  1 1 
       12 21680 1 1  70 GLY C    C  19.944  -4.859 -35.159 1.00 . A A .  95 GLY C    1 1 
       12 21681 1 1  70 GLY CA   C  20.361  -6.218 -35.707 1.00 . A A .  95 GLY CA   1 1 
       12 21682 1 1  70 GLY H    H  21.780  -5.881 -37.245 1.00 . A A .  95 GLY H    1 1 
       12 21683 1 1  70 GLY HA2  H  19.627  -6.533 -36.432 1.00 . A A .  95 GLY HA2  1 1 
       12 21684 1 1  70 GLY HA3  H  20.365  -6.929 -34.894 1.00 . A A .  95 GLY HA3  1 1 
       12 21685 1 1  70 GLY N    N  21.670  -6.234 -36.340 1.00 . A A .  95 GLY N    1 1 
       12 21686 1 1  70 GLY O    O  18.951  -4.764 -34.442 1.00 . A A .  95 GLY O    1 1 
       12 21687 1 1  71 LYS C    C  19.209  -1.912 -35.945 1.00 . A A .  96 LYS C    1 1 
       12 21688 1 1  71 LYS CA   C  20.327  -2.456 -35.064 1.00 . A A .  96 LYS CA   1 1 
       12 21689 1 1  71 LYS CB   C  21.532  -1.517 -35.136 1.00 . A A .  96 LYS CB   1 1 
       12 21690 1 1  71 LYS CD   C  23.858  -1.001 -34.382 1.00 . A A .  96 LYS CD   1 1 
       12 21691 1 1  71 LYS CE   C  24.980  -1.388 -33.442 1.00 . A A .  96 LYS CE   1 1 
       12 21692 1 1  71 LYS CG   C  22.612  -1.825 -34.121 1.00 . A A .  96 LYS CG   1 1 
       12 21693 1 1  71 LYS H    H  21.518  -3.948 -35.993 1.00 . A A .  96 LYS H    1 1 
       12 21694 1 1  71 LYS HA   H  19.975  -2.504 -34.044 1.00 . A A .  96 LYS HA   1 1 
       12 21695 1 1  71 LYS HB2  H  21.967  -1.585 -36.121 1.00 . A A .  96 LYS HB2  1 1 
       12 21696 1 1  71 LYS HB3  H  21.194  -0.504 -34.972 1.00 . A A .  96 LYS HB3  1 1 
       12 21697 1 1  71 LYS HD2  H  24.179  -1.164 -35.400 1.00 . A A .  96 LYS HD2  1 1 
       12 21698 1 1  71 LYS HD3  H  23.623   0.044 -34.240 1.00 . A A .  96 LYS HD3  1 1 
       12 21699 1 1  71 LYS HE2  H  24.760  -0.998 -32.459 1.00 . A A .  96 LYS HE2  1 1 
       12 21700 1 1  71 LYS HE3  H  25.041  -2.466 -33.397 1.00 . A A .  96 LYS HE3  1 1 
       12 21701 1 1  71 LYS HG2  H  22.241  -1.597 -33.132 1.00 . A A .  96 LYS HG2  1 1 
       12 21702 1 1  71 LYS HG3  H  22.863  -2.874 -34.182 1.00 . A A .  96 LYS HG3  1 1 
       12 21703 1 1  71 LYS HZ1  H  26.444  -1.082 -34.895 1.00 . A A .  96 LYS HZ1  1 1 
       12 21704 1 1  71 LYS HZ2  H  27.056  -1.265 -33.323 1.00 . A A .  96 LYS HZ2  1 1 
       12 21705 1 1  71 LYS HZ3  H  26.307   0.190 -33.776 1.00 . A A .  96 LYS HZ3  1 1 
       12 21706 1 1  71 LYS N    N  20.697  -3.811 -35.479 1.00 . A A .  96 LYS N    1 1 
       12 21707 1 1  71 LYS NZ   N  26.287  -0.846 -33.890 1.00 . A A .  96 LYS NZ   1 1 
       12 21708 1 1  71 LYS O    O  19.205  -2.134 -37.155 1.00 . A A .  96 LYS O    1 1 
       12 21709 1 1  72 PRO C    C  17.562   0.731 -36.752 1.00 . A A .  97 PRO C    1 1 
       12 21710 1 1  72 PRO CA   C  17.148  -0.592 -36.103 1.00 . A A .  97 PRO CA   1 1 
       12 21711 1 1  72 PRO CB   C  16.073  -0.366 -35.039 1.00 . A A .  97 PRO CB   1 1 
       12 21712 1 1  72 PRO CD   C  18.110  -0.976 -33.901 1.00 . A A .  97 PRO CD   1 1 
       12 21713 1 1  72 PRO CG   C  16.824  -0.199 -33.760 1.00 . A A .  97 PRO CG   1 1 
       12 21714 1 1  72 PRO HA   H  16.770  -1.259 -36.862 1.00 . A A .  97 PRO HA   1 1 
       12 21715 1 1  72 PRO HB2  H  15.504   0.520 -35.283 1.00 . A A .  97 PRO HB2  1 1 
       12 21716 1 1  72 PRO HB3  H  15.414  -1.221 -34.999 1.00 . A A .  97 PRO HB3  1 1 
       12 21717 1 1  72 PRO HD2  H  18.944  -0.396 -33.531 1.00 . A A .  97 PRO HD2  1 1 
       12 21718 1 1  72 PRO HD3  H  18.040  -1.913 -33.369 1.00 . A A .  97 PRO HD3  1 1 
       12 21719 1 1  72 PRO HG2  H  17.038   0.848 -33.598 1.00 . A A .  97 PRO HG2  1 1 
       12 21720 1 1  72 PRO HG3  H  16.238  -0.590 -32.939 1.00 . A A .  97 PRO HG3  1 1 
       12 21721 1 1  72 PRO N    N  18.237  -1.208 -35.352 1.00 . A A .  97 PRO N    1 1 
       12 21722 1 1  72 PRO O    O  17.420   1.800 -36.157 1.00 . A A .  97 PRO O    1 1 
       12 21723 1 1  73 LEU C    C  18.251   1.559 -40.207 1.00 . A A .  98 LEU C    1 1 
       12 21724 1 1  73 LEU CA   C  18.452   1.836 -38.724 1.00 . A A .  98 LEU CA   1 1 
       12 21725 1 1  73 LEU CB   C  19.899   2.295 -38.463 1.00 . A A .  98 LEU CB   1 1 
       12 21726 1 1  73 LEU CD1  C  22.335   2.193 -39.027 1.00 . A A .  98 LEU CD1  1 1 
       12 21727 1 1  73 LEU CD2  C  21.134   0.100 -38.442 1.00 . A A .  98 LEU CD2  1 1 
       12 21728 1 1  73 LEU CG   C  21.010   1.457 -39.111 1.00 . A A .  98 LEU CG   1 1 
       12 21729 1 1  73 LEU H    H  18.285  -0.237 -38.343 1.00 . A A .  98 LEU H    1 1 
       12 21730 1 1  73 LEU HA   H  17.775   2.624 -38.426 1.00 . A A .  98 LEU HA   1 1 
       12 21731 1 1  73 LEU HB2  H  19.998   3.310 -38.819 1.00 . A A .  98 LEU HB2  1 1 
       12 21732 1 1  73 LEU HB3  H  20.062   2.296 -37.395 1.00 . A A .  98 LEU HB3  1 1 
       12 21733 1 1  73 LEU HD11 H  23.107   1.601 -39.496 1.00 . A A .  98 LEU HD11 1 1 
       12 21734 1 1  73 LEU HD12 H  22.589   2.357 -37.991 1.00 . A A .  98 LEU HD12 1 1 
       12 21735 1 1  73 LEU HD13 H  22.253   3.144 -39.533 1.00 . A A .  98 LEU HD13 1 1 
       12 21736 1 1  73 LEU HD21 H  21.927  -0.463 -38.912 1.00 . A A .  98 LEU HD21 1 1 
       12 21737 1 1  73 LEU HD22 H  20.202  -0.438 -38.542 1.00 . A A .  98 LEU HD22 1 1 
       12 21738 1 1  73 LEU HD23 H  21.360   0.235 -37.396 1.00 . A A .  98 LEU HD23 1 1 
       12 21739 1 1  73 LEU HG   H  20.776   1.300 -40.155 1.00 . A A .  98 LEU HG   1 1 
       12 21740 1 1  73 LEU N    N  18.110   0.648 -37.955 1.00 . A A .  98 LEU N    1 1 
       12 21741 1 1  73 LEU O    O  18.469   0.439 -40.670 1.00 . A A .  98 LEU O    1 1 
       12 21742 1 1  74 ASP C    C  18.928   2.505 -43.120 1.00 . A A .  99 ASP C    1 1 
       12 21743 1 1  74 ASP CA   C  17.602   2.424 -42.371 1.00 . A A .  99 ASP CA   1 1 
       12 21744 1 1  74 ASP CB   C  16.625   3.495 -42.867 1.00 . A A .  99 ASP CB   1 1 
       12 21745 1 1  74 ASP CG   C  16.250   3.317 -44.323 1.00 . A A .  99 ASP CG   1 1 
       12 21746 1 1  74 ASP H    H  17.680   3.449 -40.519 1.00 . A A .  99 ASP H    1 1 
       12 21747 1 1  74 ASP HA   H  17.169   1.448 -42.537 1.00 . A A .  99 ASP HA   1 1 
       12 21748 1 1  74 ASP HB2  H  15.723   3.447 -42.277 1.00 . A A .  99 ASP HB2  1 1 
       12 21749 1 1  74 ASP HB3  H  17.077   4.468 -42.746 1.00 . A A .  99 ASP HB3  1 1 
       12 21750 1 1  74 ASP N    N  17.830   2.573 -40.942 1.00 . A A .  99 ASP N    1 1 
       12 21751 1 1  74 ASP O    O  19.907   3.021 -42.582 1.00 . A A .  99 ASP O    1 1 
       12 21752 1 1  74 ASP OD1  O  15.975   2.171 -44.733 1.00 . A A .  99 ASP OD1  1 1 
       12 21753 1 1  74 ASP OD2  O  16.211   4.322 -45.061 1.00 . A A .  99 ASP OD2  1 1 
       12 21754 1 1  75 LEU C    C  21.349   1.278 -44.488 1.00 . A A . 100 LEU C    1 1 
       12 21755 1 1  75 LEU CA   C  20.146   1.908 -45.200 1.00 . A A . 100 LEU CA   1 1 
       12 21756 1 1  75 LEU CB   C  20.500   3.304 -45.781 1.00 . A A . 100 LEU CB   1 1 
       12 21757 1 1  75 LEU CD1  C  22.324   4.372 -44.384 1.00 . A A . 100 LEU CD1  1 1 
       12 21758 1 1  75 LEU CD2  C  20.543   5.787 -45.390 1.00 . A A . 100 LEU CD2  1 1 
       12 21759 1 1  75 LEU CG   C  20.860   4.430 -44.791 1.00 . A A . 100 LEU CG   1 1 
       12 21760 1 1  75 LEU H    H  18.111   1.587 -44.692 1.00 . A A . 100 LEU H    1 1 
       12 21761 1 1  75 LEU HA   H  19.891   1.261 -46.028 1.00 . A A . 100 LEU HA   1 1 
       12 21762 1 1  75 LEU HB2  H  21.341   3.177 -46.448 1.00 . A A . 100 LEU HB2  1 1 
       12 21763 1 1  75 LEU HB3  H  19.657   3.637 -46.370 1.00 . A A . 100 LEU HB3  1 1 
       12 21764 1 1  75 LEU HD11 H  22.543   5.190 -43.713 1.00 . A A . 100 LEU HD11 1 1 
       12 21765 1 1  75 LEU HD12 H  22.945   4.452 -45.264 1.00 . A A . 100 LEU HD12 1 1 
       12 21766 1 1  75 LEU HD13 H  22.523   3.436 -43.886 1.00 . A A . 100 LEU HD13 1 1 
       12 21767 1 1  75 LEU HD21 H  21.132   5.933 -46.283 1.00 . A A . 100 LEU HD21 1 1 
       12 21768 1 1  75 LEU HD22 H  20.776   6.561 -44.674 1.00 . A A . 100 LEU HD22 1 1 
       12 21769 1 1  75 LEU HD23 H  19.492   5.834 -45.641 1.00 . A A . 100 LEU HD23 1 1 
       12 21770 1 1  75 LEU HG   H  20.264   4.315 -43.896 1.00 . A A . 100 LEU HG   1 1 
       12 21771 1 1  75 LEU N    N  18.949   1.963 -44.342 1.00 . A A . 100 LEU N    1 1 
       12 21772 1 1  75 LEU O    O  22.481   1.433 -44.932 1.00 . A A . 100 LEU O    1 1 
       12 21773 1 1  76 GLY C    C  23.149  -0.924 -43.319 1.00 . A A . 101 GLY C    1 1 
       12 21774 1 1  76 GLY CA   C  22.145  -0.041 -42.591 1.00 . A A . 101 GLY CA   1 1 
       12 21775 1 1  76 GLY H    H  20.149   0.295 -43.223 1.00 . A A . 101 GLY H    1 1 
       12 21776 1 1  76 GLY HA2  H  22.679   0.785 -42.146 1.00 . A A . 101 GLY HA2  1 1 
       12 21777 1 1  76 GLY HA3  H  21.691  -0.620 -41.800 1.00 . A A . 101 GLY HA3  1 1 
       12 21778 1 1  76 GLY N    N  21.084   0.497 -43.438 1.00 . A A . 101 GLY N    1 1 
       12 21779 1 1  76 GLY O    O  24.247  -1.162 -42.815 1.00 . A A . 101 GLY O    1 1 
       12 21780 1 1  77 PHE C    C  24.388  -1.465 -46.356 1.00 . A A . 102 PHE C    1 1 
       12 21781 1 1  77 PHE CA   C  23.684  -2.272 -45.264 1.00 . A A . 102 PHE CA   1 1 
       12 21782 1 1  77 PHE CB   C  22.901  -3.439 -45.881 1.00 . A A . 102 PHE CB   1 1 
       12 21783 1 1  77 PHE CD1  C  24.556  -5.325 -45.822 1.00 . A A . 102 PHE CD1  1 1 
       12 21784 1 1  77 PHE CD2  C  23.778  -4.569 -47.948 1.00 . A A . 102 PHE CD2  1 1 
       12 21785 1 1  77 PHE CE1  C  25.348  -6.271 -46.444 1.00 . A A . 102 PHE CE1  1 1 
       12 21786 1 1  77 PHE CE2  C  24.568  -5.513 -48.575 1.00 . A A . 102 PHE CE2  1 1 
       12 21787 1 1  77 PHE CG   C  23.763  -4.463 -46.565 1.00 . A A . 102 PHE CG   1 1 
       12 21788 1 1  77 PHE CZ   C  25.355  -6.365 -47.822 1.00 . A A . 102 PHE CZ   1 1 
       12 21789 1 1  77 PHE H    H  21.898  -1.208 -44.848 1.00 . A A . 102 PHE H    1 1 
       12 21790 1 1  77 PHE HA   H  24.428  -2.664 -44.589 1.00 . A A . 102 PHE HA   1 1 
       12 21791 1 1  77 PHE HB2  H  22.350  -3.941 -45.102 1.00 . A A . 102 PHE HB2  1 1 
       12 21792 1 1  77 PHE HB3  H  22.205  -3.049 -46.611 1.00 . A A . 102 PHE HB3  1 1 
       12 21793 1 1  77 PHE HD1  H  24.551  -5.251 -44.745 1.00 . A A . 102 PHE HD1  1 1 
       12 21794 1 1  77 PHE HD2  H  23.163  -3.903 -48.537 1.00 . A A . 102 PHE HD2  1 1 
       12 21795 1 1  77 PHE HE1  H  25.962  -6.933 -45.853 1.00 . A A . 102 PHE HE1  1 1 
       12 21796 1 1  77 PHE HE2  H  24.572  -5.584 -49.654 1.00 . A A . 102 PHE HE2  1 1 
       12 21797 1 1  77 PHE HZ   H  25.974  -7.104 -48.312 1.00 . A A . 102 PHE HZ   1 1 
       12 21798 1 1  77 PHE N    N  22.784  -1.419 -44.494 1.00 . A A . 102 PHE N    1 1 
       12 21799 1 1  77 PHE O    O  25.360  -1.917 -46.956 1.00 . A A . 102 PHE O    1 1 
       12 21800 1 1  78 CYS C    C  25.121   1.802 -47.108 1.00 . A A . 103 CYS C    1 1 
       12 21801 1 1  78 CYS CA   C  24.397   0.577 -47.667 1.00 . A A . 103 CYS CA   1 1 
       12 21802 1 1  78 CYS CB   C  23.231   1.022 -48.554 1.00 . A A . 103 CYS CB   1 1 
       12 21803 1 1  78 CYS H    H  23.219   0.101 -45.986 1.00 . A A . 103 CYS H    1 1 
       12 21804 1 1  78 CYS HA   H  25.090  -0.005 -48.254 1.00 . A A . 103 CYS HA   1 1 
       12 21805 1 1  78 CYS HB2  H  22.728   1.852 -48.083 1.00 . A A . 103 CYS HB2  1 1 
       12 21806 1 1  78 CYS HB3  H  23.619   1.339 -49.510 1.00 . A A . 103 CYS HB3  1 1 
       12 21807 1 1  78 CYS N    N  23.906  -0.256 -46.581 1.00 . A A . 103 CYS N    1 1 
       12 21808 1 1  78 CYS O    O  25.559   2.676 -47.857 1.00 . A A . 103 CYS O    1 1 
       12 21809 1 1  78 CYS SG   S  21.981  -0.278 -48.862 1.00 . A A . 103 CYS SG   1 1 
       12 21810 1 1  79 THR C    C  27.329   3.166 -45.508 1.00 . A A . 104 THR C    1 1 
       12 21811 1 1  79 THR CA   C  25.874   2.973 -45.088 1.00 . A A . 104 THR CA   1 1 
       12 21812 1 1  79 THR CB   C  25.839   2.761 -43.564 1.00 . A A . 104 THR CB   1 1 
       12 21813 1 1  79 THR CG2  C  25.959   4.088 -42.828 1.00 . A A . 104 THR CG2  1 1 
       12 21814 1 1  79 THR H    H  24.915   1.095 -45.248 1.00 . A A . 104 THR H    1 1 
       12 21815 1 1  79 THR HA   H  25.311   3.865 -45.322 1.00 . A A . 104 THR HA   1 1 
       12 21816 1 1  79 THR HB   H  26.673   2.135 -43.287 1.00 . A A . 104 THR HB   1 1 
       12 21817 1 1  79 THR HG1  H  24.154   2.661 -42.542 1.00 . A A . 104 THR HG1  1 1 
       12 21818 1 1  79 THR HG21 H  25.132   4.727 -43.102 1.00 . A A . 104 THR HG21 1 1 
       12 21819 1 1  79 THR HG22 H  26.889   4.568 -43.098 1.00 . A A . 104 THR HG22 1 1 
       12 21820 1 1  79 THR HG23 H  25.941   3.912 -41.762 1.00 . A A . 104 THR HG23 1 1 
       12 21821 1 1  79 THR N    N  25.257   1.844 -45.782 1.00 . A A . 104 THR N    1 1 
       12 21822 1 1  79 THR O    O  27.872   4.268 -45.421 1.00 . A A . 104 THR O    1 1 
       12 21823 1 1  79 THR OG1  O  24.616   2.117 -43.185 1.00 . A A . 104 THR OG1  1 1 
       12 21824 1 1  80 LEU C    C  29.662   2.943 -47.543 1.00 . A A . 105 LEU C    1 1 
       12 21825 1 1  80 LEU CA   C  29.356   2.073 -46.322 1.00 . A A . 105 LEU CA   1 1 
       12 21826 1 1  80 LEU CB   C  29.845   0.613 -46.521 1.00 . A A . 105 LEU CB   1 1 
       12 21827 1 1  80 LEU CD1  C  27.871   0.003 -48.039 1.00 . A A . 105 LEU CD1  1 1 
       12 21828 1 1  80 LEU CD2  C  30.174   0.173 -48.997 1.00 . A A . 105 LEU CD2  1 1 
       12 21829 1 1  80 LEU CG   C  29.355  -0.176 -47.767 1.00 . A A . 105 LEU CG   1 1 
       12 21830 1 1  80 LEU H    H  27.414   1.271 -46.105 1.00 . A A . 105 LEU H    1 1 
       12 21831 1 1  80 LEU HA   H  29.887   2.492 -45.479 1.00 . A A . 105 LEU HA   1 1 
       12 21832 1 1  80 LEU HB2  H  30.924   0.635 -46.556 1.00 . A A . 105 LEU HB2  1 1 
       12 21833 1 1  80 LEU HB3  H  29.555   0.054 -45.643 1.00 . A A . 105 LEU HB3  1 1 
       12 21834 1 1  80 LEU HD11 H  27.304  -0.343 -47.188 1.00 . A A . 105 LEU HD11 1 1 
       12 21835 1 1  80 LEU HD12 H  27.592  -0.567 -48.914 1.00 . A A . 105 LEU HD12 1 1 
       12 21836 1 1  80 LEU HD13 H  27.661   1.049 -48.210 1.00 . A A . 105 LEU HD13 1 1 
       12 21837 1 1  80 LEU HD21 H  30.064   1.226 -49.214 1.00 . A A . 105 LEU HD21 1 1 
       12 21838 1 1  80 LEU HD22 H  29.827  -0.407 -49.839 1.00 . A A . 105 LEU HD22 1 1 
       12 21839 1 1  80 LEU HD23 H  31.215  -0.048 -48.812 1.00 . A A . 105 LEU HD23 1 1 
       12 21840 1 1  80 LEU HG   H  29.503  -1.227 -47.573 1.00 . A A . 105 LEU HG   1 1 
       12 21841 1 1  80 LEU N    N  27.938   2.089 -45.981 1.00 . A A . 105 LEU N    1 1 
       12 21842 1 1  80 LEU O    O  30.825   3.214 -47.847 1.00 . A A . 105 LEU O    1 1 
       12 21843 1 1  81 ALA C    C  27.770   5.364 -49.394 1.00 . A A . 106 ALA C    1 1 
       12 21844 1 1  81 ALA CA   C  28.788   4.233 -49.404 1.00 . A A . 106 ALA CA   1 1 
       12 21845 1 1  81 ALA CB   C  28.656   3.411 -50.678 1.00 . A A . 106 ALA CB   1 1 
       12 21846 1 1  81 ALA H    H  27.713   3.147 -47.942 1.00 . A A . 106 ALA H    1 1 
       12 21847 1 1  81 ALA HA   H  29.782   4.654 -49.371 1.00 . A A . 106 ALA HA   1 1 
       12 21848 1 1  81 ALA HB1  H  28.802   4.053 -51.536 1.00 . A A . 106 ALA HB1  1 1 
       12 21849 1 1  81 ALA HB2  H  27.672   2.970 -50.723 1.00 . A A . 106 ALA HB2  1 1 
       12 21850 1 1  81 ALA HB3  H  29.402   2.631 -50.683 1.00 . A A . 106 ALA HB3  1 1 
       12 21851 1 1  81 ALA N    N  28.620   3.385 -48.235 1.00 . A A . 106 ALA N    1 1 
       12 21852 1 1  81 ALA O    O  26.803   5.327 -48.635 1.00 . A A . 106 ALA O    1 1 
       12 21853 1 1  82 GLY C    C  26.324   7.448 -51.662 1.00 . A A . 107 GLY C    1 1 
       12 21854 1 1  82 GLY CA   C  27.051   7.464 -50.333 1.00 . A A . 107 GLY CA   1 1 
       12 21855 1 1  82 GLY H    H  28.810   6.373 -50.772 1.00 . A A . 107 GLY H    1 1 
       12 21856 1 1  82 GLY HA2  H  26.327   7.382 -49.535 1.00 . A A . 107 GLY HA2  1 1 
       12 21857 1 1  82 GLY HA3  H  27.582   8.398 -50.234 1.00 . A A . 107 GLY HA3  1 1 
       12 21858 1 1  82 GLY N    N  27.993   6.370 -50.226 1.00 . A A . 107 GLY N    1 1 
       12 21859 1 1  82 GLY O    O  25.098   7.510 -51.713 1.00 . A A . 107 GLY O    1 1 
       12 21860 1 1  83 ILE C    C  25.829   5.918 -54.274 1.00 . A A . 108 ILE C    1 1 
       12 21861 1 1  83 ILE CA   C  26.510   7.266 -54.077 1.00 . A A . 108 ILE CA   1 1 
       12 21862 1 1  83 ILE CB   C  27.587   7.463 -55.169 1.00 . A A . 108 ILE CB   1 1 
       12 21863 1 1  83 ILE CD1  C  27.490  10.006 -54.933 1.00 . A A . 108 ILE CD1  1 1 
       12 21864 1 1  83 ILE CG1  C  28.359   8.766 -54.933 1.00 . A A . 108 ILE CG1  1 1 
       12 21865 1 1  83 ILE CG2  C  26.958   7.461 -56.556 1.00 . A A . 108 ILE CG2  1 1 
       12 21866 1 1  83 ILE H    H  28.062   7.319 -52.638 1.00 . A A . 108 ILE H    1 1 
       12 21867 1 1  83 ILE HA   H  25.775   8.054 -54.175 1.00 . A A . 108 ILE HA   1 1 
       12 21868 1 1  83 ILE HB   H  28.277   6.634 -55.116 1.00 . A A . 108 ILE HB   1 1 
       12 21869 1 1  83 ILE HD11 H  26.748   9.926 -54.153 1.00 . A A . 108 ILE HD11 1 1 
       12 21870 1 1  83 ILE HD12 H  26.998  10.102 -55.889 1.00 . A A . 108 ILE HD12 1 1 
       12 21871 1 1  83 ILE HD13 H  28.107  10.875 -54.757 1.00 . A A . 108 ILE HD13 1 1 
       12 21872 1 1  83 ILE HG12 H  28.853   8.711 -53.976 1.00 . A A . 108 ILE HG12 1 1 
       12 21873 1 1  83 ILE HG13 H  29.102   8.880 -55.711 1.00 . A A . 108 ILE HG13 1 1 
       12 21874 1 1  83 ILE HG21 H  26.235   8.260 -56.621 1.00 . A A . 108 ILE HG21 1 1 
       12 21875 1 1  83 ILE HG22 H  26.465   6.515 -56.726 1.00 . A A . 108 ILE HG22 1 1 
       12 21876 1 1  83 ILE HG23 H  27.724   7.608 -57.301 1.00 . A A . 108 ILE HG23 1 1 
       12 21877 1 1  83 ILE N    N  27.086   7.342 -52.742 1.00 . A A . 108 ILE N    1 1 
       12 21878 1 1  83 ILE O    O  24.692   5.841 -54.738 1.00 . A A . 108 ILE O    1 1 
       12 21879 1 1  84 ARG C    C  24.848   3.285 -53.025 1.00 . A A . 109 ARG C    1 1 
       12 21880 1 1  84 ARG CA   C  25.998   3.505 -54.005 1.00 . A A . 109 ARG CA   1 1 
       12 21881 1 1  84 ARG CB   C  27.107   2.478 -53.762 1.00 . A A . 109 ARG CB   1 1 
       12 21882 1 1  84 ARG CD   C  27.984   1.536 -55.951 1.00 . A A . 109 ARG CD   1 1 
       12 21883 1 1  84 ARG CG   C  28.216   2.520 -54.808 1.00 . A A . 109 ARG CG   1 1 
       12 21884 1 1  84 ARG CZ   C  26.460   2.244 -57.770 1.00 . A A . 109 ARG CZ   1 1 
       12 21885 1 1  84 ARG H    H  27.439   4.988 -53.539 1.00 . A A . 109 ARG H    1 1 
       12 21886 1 1  84 ARG HA   H  25.622   3.382 -55.009 1.00 . A A . 109 ARG HA   1 1 
       12 21887 1 1  84 ARG HB2  H  27.547   2.666 -52.794 1.00 . A A . 109 ARG HB2  1 1 
       12 21888 1 1  84 ARG HB3  H  26.672   1.489 -53.766 1.00 . A A . 109 ARG HB3  1 1 
       12 21889 1 1  84 ARG HD2  H  28.741   1.698 -56.704 1.00 . A A . 109 ARG HD2  1 1 
       12 21890 1 1  84 ARG HD3  H  28.078   0.530 -55.565 1.00 . A A . 109 ARG HD3  1 1 
       12 21891 1 1  84 ARG HE   H  25.900   1.296 -56.099 1.00 . A A . 109 ARG HE   1 1 
       12 21892 1 1  84 ARG HG2  H  28.267   3.517 -55.220 1.00 . A A . 109 ARG HG2  1 1 
       12 21893 1 1  84 ARG HG3  H  29.155   2.282 -54.328 1.00 . A A . 109 ARG HG3  1 1 
       12 21894 1 1  84 ARG HH11 H  28.386   2.810 -58.028 1.00 . A A . 109 ARG HH11 1 1 
       12 21895 1 1  84 ARG HH12 H  27.318   3.232 -59.322 1.00 . A A . 109 ARG HH12 1 1 
       12 21896 1 1  84 ARG HH21 H  24.478   1.788 -57.832 1.00 . A A . 109 ARG HH21 1 1 
       12 21897 1 1  84 ARG HH22 H  25.080   2.673 -59.199 1.00 . A A . 109 ARG HH22 1 1 
       12 21898 1 1  84 ARG N    N  26.530   4.857 -53.894 1.00 . A A . 109 ARG N    1 1 
       12 21899 1 1  84 ARG NE   N  26.665   1.681 -56.575 1.00 . A A . 109 ARG NE   1 1 
       12 21900 1 1  84 ARG NH1  N  27.468   2.808 -58.425 1.00 . A A . 109 ARG NH1  1 1 
       12 21901 1 1  84 ARG NH2  N  25.246   2.230 -58.311 1.00 . A A . 109 ARG NH2  1 1 
       12 21902 1 1  84 ARG O    O  24.033   2.388 -53.227 1.00 . A A . 109 ARG O    1 1 
       12 21903 1 1  85 GLU C    C  22.358   4.232 -51.672 1.00 . A A . 110 GLU C    1 1 
       12 21904 1 1  85 GLU CA   C  23.702   4.037 -50.991 1.00 . A A . 110 GLU CA   1 1 
       12 21905 1 1  85 GLU CB   C  23.908   5.102 -49.900 1.00 . A A . 110 GLU CB   1 1 
       12 21906 1 1  85 GLU CD   C  21.631   5.948 -49.112 1.00 . A A . 110 GLU CD   1 1 
       12 21907 1 1  85 GLU CG   C  22.855   5.101 -48.792 1.00 . A A . 110 GLU CG   1 1 
       12 21908 1 1  85 GLU H    H  25.480   4.791 -51.865 1.00 . A A . 110 GLU H    1 1 
       12 21909 1 1  85 GLU HA   H  23.728   3.058 -50.540 1.00 . A A . 110 GLU HA   1 1 
       12 21910 1 1  85 GLU HB2  H  24.873   4.944 -49.443 1.00 . A A . 110 GLU HB2  1 1 
       12 21911 1 1  85 GLU HB3  H  23.902   6.076 -50.368 1.00 . A A . 110 GLU HB3  1 1 
       12 21912 1 1  85 GLU HG2  H  22.532   4.085 -48.629 1.00 . A A . 110 GLU HG2  1 1 
       12 21913 1 1  85 GLU HG3  H  23.308   5.480 -47.888 1.00 . A A . 110 GLU HG3  1 1 
       12 21914 1 1  85 GLU N    N  24.785   4.111 -51.976 1.00 . A A . 110 GLU N    1 1 
       12 21915 1 1  85 GLU O    O  21.430   3.447 -51.472 1.00 . A A . 110 GLU O    1 1 
       12 21916 1 1  85 GLU OE1  O  21.677   7.179 -48.909 1.00 . A A . 110 GLU OE1  1 1 
       12 21917 1 1  85 GLU OE2  O  20.605   5.388 -49.544 1.00 . A A . 110 GLU OE2  1 1 
       12 21918 1 1  86 VAL C    C  20.505   4.435 -53.975 1.00 . A A . 111 VAL C    1 1 
       12 21919 1 1  86 VAL CA   C  21.051   5.623 -53.194 1.00 . A A . 111 VAL CA   1 1 
       12 21920 1 1  86 VAL CB   C  21.284   6.798 -54.167 1.00 . A A . 111 VAL CB   1 1 
       12 21921 1 1  86 VAL CG1  C  19.976   7.265 -54.788 1.00 . A A . 111 VAL CG1  1 1 
       12 21922 1 1  86 VAL CG2  C  21.986   7.944 -53.458 1.00 . A A . 111 VAL CG2  1 1 
       12 21923 1 1  86 VAL H    H  23.098   5.784 -52.676 1.00 . A A . 111 VAL H    1 1 
       12 21924 1 1  86 VAL HA   H  20.326   5.930 -52.454 1.00 . A A . 111 VAL HA   1 1 
       12 21925 1 1  86 VAL HB   H  21.929   6.451 -54.962 1.00 . A A . 111 VAL HB   1 1 
       12 21926 1 1  86 VAL HG11 H  19.310   7.606 -54.010 1.00 . A A . 111 VAL HG11 1 1 
       12 21927 1 1  86 VAL HG12 H  19.517   6.446 -55.322 1.00 . A A . 111 VAL HG12 1 1 
       12 21928 1 1  86 VAL HG13 H  20.174   8.076 -55.474 1.00 . A A . 111 VAL HG13 1 1 
       12 21929 1 1  86 VAL HG21 H  22.131   8.758 -54.151 1.00 . A A . 111 VAL HG21 1 1 
       12 21930 1 1  86 VAL HG22 H  22.945   7.607 -53.091 1.00 . A A . 111 VAL HG22 1 1 
       12 21931 1 1  86 VAL HG23 H  21.379   8.281 -52.630 1.00 . A A . 111 VAL HG23 1 1 
       12 21932 1 1  86 VAL N    N  22.284   5.262 -52.507 1.00 . A A . 111 VAL N    1 1 
       12 21933 1 1  86 VAL O    O  19.310   4.142 -53.939 1.00 . A A . 111 VAL O    1 1 
       12 21934 1 1  87 ASP C    C  20.739   1.384 -54.605 1.00 . A A . 112 ASP C    1 1 
       12 21935 1 1  87 ASP CA   C  21.039   2.603 -55.482 1.00 . A A . 112 ASP CA   1 1 
       12 21936 1 1  87 ASP CB   C  22.189   2.312 -56.446 1.00 . A A . 112 ASP CB   1 1 
       12 21937 1 1  87 ASP CG   C  21.835   1.328 -57.539 1.00 . A A . 112 ASP CG   1 1 
       12 21938 1 1  87 ASP H    H  22.342   4.015 -54.608 1.00 . A A . 112 ASP H    1 1 
       12 21939 1 1  87 ASP HA   H  20.157   2.859 -56.049 1.00 . A A . 112 ASP HA   1 1 
       12 21940 1 1  87 ASP HB2  H  22.497   3.236 -56.913 1.00 . A A . 112 ASP HB2  1 1 
       12 21941 1 1  87 ASP HB3  H  23.022   1.910 -55.885 1.00 . A A . 112 ASP HB3  1 1 
       12 21942 1 1  87 ASP N    N  21.401   3.747 -54.662 1.00 . A A . 112 ASP N    1 1 
       12 21943 1 1  87 ASP O    O  19.686   0.757 -54.731 1.00 . A A . 112 ASP O    1 1 
       12 21944 1 1  87 ASP OD1  O  20.638   1.042 -57.739 1.00 . A A . 112 ASP OD1  1 1 
       12 21945 1 1  87 ASP OD2  O  22.765   0.856 -58.221 1.00 . A A . 112 ASP OD2  1 1 
       12 21946 1 1  88 CYS C    C  20.236  -0.033 -51.995 1.00 . A A . 113 CYS C    1 1 
       12 21947 1 1  88 CYS CA   C  21.551  -0.053 -52.778 1.00 . A A . 113 CYS CA   1 1 
       12 21948 1 1  88 CYS CB   C  22.734  -0.022 -51.799 1.00 . A A . 113 CYS CB   1 1 
       12 21949 1 1  88 CYS H    H  22.534   1.549 -53.746 1.00 . A A . 113 CYS H    1 1 
       12 21950 1 1  88 CYS HA   H  21.600  -0.966 -53.349 1.00 . A A . 113 CYS HA   1 1 
       12 21951 1 1  88 CYS HB2  H  23.648  -0.171 -52.352 1.00 . A A . 113 CYS HB2  1 1 
       12 21952 1 1  88 CYS HB3  H  22.767   0.948 -51.323 1.00 . A A . 113 CYS HB3  1 1 
       12 21953 1 1  88 CYS N    N  21.677   1.072 -53.712 1.00 . A A . 113 CYS N    1 1 
       12 21954 1 1  88 CYS O    O  19.536  -1.042 -51.936 1.00 . A A . 113 CYS O    1 1 
       12 21955 1 1  88 CYS SG   S  22.684  -1.283 -50.483 1.00 . A A . 113 CYS SG   1 1 
       12 21956 1 1  89 ARG C    C  17.421   0.849 -51.230 1.00 . A A . 114 ARG C    1 1 
       12 21957 1 1  89 ARG CA   C  18.736   1.212 -50.532 1.00 . A A . 114 ARG CA   1 1 
       12 21958 1 1  89 ARG CB   C  18.654   2.614 -49.919 1.00 . A A . 114 ARG CB   1 1 
       12 21959 1 1  89 ARG CD   C  17.626   3.718 -47.897 1.00 . A A . 114 ARG CD   1 1 
       12 21960 1 1  89 ARG CG   C  17.375   2.872 -49.135 1.00 . A A . 114 ARG CG   1 1 
       12 21961 1 1  89 ARG CZ   C  18.074   6.138 -47.672 1.00 . A A . 114 ARG CZ   1 1 
       12 21962 1 1  89 ARG H    H  20.430   1.919 -51.603 1.00 . A A . 114 ARG H    1 1 
       12 21963 1 1  89 ARG HA   H  18.892   0.506 -49.731 1.00 . A A . 114 ARG HA   1 1 
       12 21964 1 1  89 ARG HB2  H  19.492   2.750 -49.250 1.00 . A A . 114 ARG HB2  1 1 
       12 21965 1 1  89 ARG HB3  H  18.718   3.344 -50.712 1.00 . A A . 114 ARG HB3  1 1 
       12 21966 1 1  89 ARG HD2  H  16.674   3.983 -47.462 1.00 . A A . 114 ARG HD2  1 1 
       12 21967 1 1  89 ARG HD3  H  18.190   3.131 -47.187 1.00 . A A . 114 ARG HD3  1 1 
       12 21968 1 1  89 ARG HE   H  19.154   4.869 -48.791 1.00 . A A . 114 ARG HE   1 1 
       12 21969 1 1  89 ARG HG2  H  16.674   3.387 -49.772 1.00 . A A . 114 ARG HG2  1 1 
       12 21970 1 1  89 ARG HG3  H  16.955   1.924 -48.830 1.00 . A A . 114 ARG HG3  1 1 
       12 21971 1 1  89 ARG HH11 H  16.500   5.479 -46.573 1.00 . A A . 114 ARG HH11 1 1 
       12 21972 1 1  89 ARG HH12 H  16.833   7.184 -46.450 1.00 . A A . 114 ARG HH12 1 1 
       12 21973 1 1  89 ARG HH21 H  19.642   7.071 -48.562 1.00 . A A . 114 ARG HH21 1 1 
       12 21974 1 1  89 ARG HH22 H  18.622   8.095 -47.585 1.00 . A A . 114 ARG HH22 1 1 
       12 21975 1 1  89 ARG N    N  19.893   1.114 -51.422 1.00 . A A . 114 ARG N    1 1 
       12 21976 1 1  89 ARG NE   N  18.368   4.945 -48.188 1.00 . A A . 114 ARG NE   1 1 
       12 21977 1 1  89 ARG NH1  N  17.055   6.279 -46.833 1.00 . A A . 114 ARG NH1  1 1 
       12 21978 1 1  89 ARG NH2  N  18.838   7.184 -47.962 1.00 . A A . 114 ARG NH2  1 1 
       12 21979 1 1  89 ARG O    O  16.503   0.326 -50.596 1.00 . A A . 114 ARG O    1 1 
       12 21980 1 1  90 LYS C    C  15.726  -0.573 -53.381 1.00 . A A . 115 LYS C    1 1 
       12 21981 1 1  90 LYS CA   C  16.083   0.910 -53.254 1.00 . A A . 115 LYS CA   1 1 
       12 21982 1 1  90 LYS CB   C  16.176   1.532 -54.650 1.00 . A A . 115 LYS CB   1 1 
       12 21983 1 1  90 LYS CD   C  16.608   3.570 -56.050 1.00 . A A . 115 LYS CD   1 1 
       12 21984 1 1  90 LYS CE   C  16.862   5.069 -56.045 1.00 . A A . 115 LYS CE   1 1 
       12 21985 1 1  90 LYS CG   C  16.424   3.030 -54.641 1.00 . A A . 115 LYS CG   1 1 
       12 21986 1 1  90 LYS H    H  18.143   1.395 -53.007 1.00 . A A . 115 LYS H    1 1 
       12 21987 1 1  90 LYS HA   H  15.303   1.409 -52.700 1.00 . A A . 115 LYS HA   1 1 
       12 21988 1 1  90 LYS HB2  H  16.985   1.060 -55.189 1.00 . A A . 115 LYS HB2  1 1 
       12 21989 1 1  90 LYS HB3  H  15.252   1.347 -55.176 1.00 . A A . 115 LYS HB3  1 1 
       12 21990 1 1  90 LYS HD2  H  17.450   3.075 -56.509 1.00 . A A . 115 LYS HD2  1 1 
       12 21991 1 1  90 LYS HD3  H  15.714   3.367 -56.623 1.00 . A A . 115 LYS HD3  1 1 
       12 21992 1 1  90 LYS HE2  H  17.713   5.275 -55.415 1.00 . A A . 115 LYS HE2  1 1 
       12 21993 1 1  90 LYS HE3  H  17.078   5.387 -57.055 1.00 . A A . 115 LYS HE3  1 1 
       12 21994 1 1  90 LYS HG2  H  15.578   3.521 -54.185 1.00 . A A . 115 LYS HG2  1 1 
       12 21995 1 1  90 LYS HG3  H  17.316   3.234 -54.066 1.00 . A A . 115 LYS HG3  1 1 
       12 21996 1 1  90 LYS HZ1  H  15.464   5.546 -54.559 1.00 . A A . 115 LYS HZ1  1 1 
       12 21997 1 1  90 LYS HZ2  H  14.859   5.652 -56.140 1.00 . A A . 115 LYS HZ2  1 1 
       12 21998 1 1  90 LYS HZ3  H  15.894   6.855 -55.549 1.00 . A A . 115 LYS HZ3  1 1 
       12 21999 1 1  90 LYS N    N  17.338   1.101 -52.531 1.00 . A A . 115 LYS N    1 1 
       12 22000 1 1  90 LYS NZ   N  15.690   5.833 -55.538 1.00 . A A . 115 LYS NZ   1 1 
       12 22001 1 1  90 LYS O    O  14.651  -1.003 -52.956 1.00 . A A . 115 LYS O    1 1 
       12 22002 1 1  91 ASP C    C  16.558  -3.583 -52.862 1.00 . A A . 116 ASP C    1 1 
       12 22003 1 1  91 ASP CA   C  16.400  -2.783 -54.150 1.00 . A A . 116 ASP CA   1 1 
       12 22004 1 1  91 ASP CB   C  17.332  -3.348 -55.228 1.00 . A A . 116 ASP CB   1 1 
       12 22005 1 1  91 ASP CG   C  16.992  -2.845 -56.618 1.00 . A A . 116 ASP CG   1 1 
       12 22006 1 1  91 ASP H    H  17.419  -0.933 -54.366 1.00 . A A . 116 ASP H    1 1 
       12 22007 1 1  91 ASP HA   H  15.382  -2.897 -54.492 1.00 . A A . 116 ASP HA   1 1 
       12 22008 1 1  91 ASP HB2  H  18.347  -3.060 -55.002 1.00 . A A . 116 ASP HB2  1 1 
       12 22009 1 1  91 ASP HB3  H  17.259  -4.425 -55.228 1.00 . A A . 116 ASP HB3  1 1 
       12 22010 1 1  91 ASP N    N  16.631  -1.350 -53.960 1.00 . A A . 116 ASP N    1 1 
       12 22011 1 1  91 ASP O    O  16.080  -4.714 -52.775 1.00 . A A . 116 ASP O    1 1 
       12 22012 1 1  91 ASP OD1  O  15.945  -3.251 -57.164 1.00 . A A . 116 ASP OD1  1 1 
       12 22013 1 1  91 ASP OD2  O  17.778  -2.050 -57.177 1.00 . A A . 116 ASP OD2  1 1 
       12 22014 1 1  92 ALA C    C  16.222  -4.256 -49.968 1.00 . A A . 117 ALA C    1 1 
       12 22015 1 1  92 ALA CA   C  17.492  -3.694 -50.609 1.00 . A A . 117 ALA CA   1 1 
       12 22016 1 1  92 ALA CB   C  18.200  -2.764 -49.634 1.00 . A A . 117 ALA CB   1 1 
       12 22017 1 1  92 ALA H    H  17.531  -2.076 -51.980 1.00 . A A . 117 ALA H    1 1 
       12 22018 1 1  92 ALA HA   H  18.161  -4.514 -50.828 1.00 . A A . 117 ALA HA   1 1 
       12 22019 1 1  92 ALA HB1  H  17.536  -1.956 -49.359 1.00 . A A . 117 ALA HB1  1 1 
       12 22020 1 1  92 ALA HB2  H  19.085  -2.359 -50.100 1.00 . A A . 117 ALA HB2  1 1 
       12 22021 1 1  92 ALA HB3  H  18.479  -3.315 -48.749 1.00 . A A . 117 ALA HB3  1 1 
       12 22022 1 1  92 ALA N    N  17.215  -2.998 -51.866 1.00 . A A . 117 ALA N    1 1 
       12 22023 1 1  92 ALA O    O  16.193  -5.408 -49.536 1.00 . A A . 117 ALA O    1 1 
       12 22024 1 1  93 GLN C    C  13.204  -4.988 -49.973 1.00 . A A . 118 GLN C    1 1 
       12 22025 1 1  93 GLN CA   C  13.921  -3.845 -49.264 1.00 . A A . 118 GLN CA   1 1 
       12 22026 1 1  93 GLN CB   C  12.984  -2.652 -49.138 1.00 . A A . 118 GLN CB   1 1 
       12 22027 1 1  93 GLN CD   C  12.144  -2.690 -46.743 1.00 . A A . 118 GLN CD   1 1 
       12 22028 1 1  93 GLN CG   C  13.035  -2.005 -47.770 1.00 . A A . 118 GLN CG   1 1 
       12 22029 1 1  93 GLN H    H  15.242  -2.541 -50.284 1.00 . A A . 118 GLN H    1 1 
       12 22030 1 1  93 GLN HA   H  14.174  -4.178 -48.268 1.00 . A A . 118 GLN HA   1 1 
       12 22031 1 1  93 GLN HB2  H  13.257  -1.912 -49.876 1.00 . A A . 118 GLN HB2  1 1 
       12 22032 1 1  93 GLN HB3  H  11.971  -2.980 -49.323 1.00 . A A . 118 GLN HB3  1 1 
       12 22033 1 1  93 GLN HE21 H  12.271  -4.430 -47.699 1.00 . A A . 118 GLN HE21 1 1 
       12 22034 1 1  93 GLN HE22 H  11.302  -4.427 -46.271 1.00 . A A . 118 GLN HE22 1 1 
       12 22035 1 1  93 GLN HG2  H  14.052  -2.035 -47.411 1.00 . A A . 118 GLN HG2  1 1 
       12 22036 1 1  93 GLN HG3  H  12.727  -0.985 -47.874 1.00 . A A . 118 GLN HG3  1 1 
       12 22037 1 1  93 GLN N    N  15.171  -3.446 -49.913 1.00 . A A . 118 GLN N    1 1 
       12 22038 1 1  93 GLN NE2  N  11.883  -3.979 -46.921 1.00 . A A . 118 GLN NE2  1 1 
       12 22039 1 1  93 GLN O    O  12.254  -5.553 -49.429 1.00 . A A . 118 GLN O    1 1 
       12 22040 1 1  93 GLN OE1  O  11.675  -2.056 -45.801 1.00 . A A . 118 GLN OE1  1 1 
       12 22041 1 1  94 THR C    C  13.525  -7.756 -51.229 1.00 . A A . 119 THR C    1 1 
       12 22042 1 1  94 THR CA   C  13.054  -6.449 -51.881 1.00 . A A . 119 THR CA   1 1 
       12 22043 1 1  94 THR CB   C  13.447  -6.419 -53.374 1.00 . A A . 119 THR CB   1 1 
       12 22044 1 1  94 THR CG2  C  12.539  -7.313 -54.199 1.00 . A A . 119 THR CG2  1 1 
       12 22045 1 1  94 THR H    H  14.372  -4.819 -51.584 1.00 . A A . 119 THR H    1 1 
       12 22046 1 1  94 THR HA   H  11.978  -6.377 -51.803 1.00 . A A . 119 THR HA   1 1 
       12 22047 1 1  94 THR HB   H  14.465  -6.769 -53.476 1.00 . A A . 119 THR HB   1 1 
       12 22048 1 1  94 THR HG1  H  13.932  -4.992 -54.649 1.00 . A A . 119 THR HG1  1 1 
       12 22049 1 1  94 THR HG21 H  12.832  -7.265 -55.238 1.00 . A A . 119 THR HG21 1 1 
       12 22050 1 1  94 THR HG22 H  11.516  -6.979 -54.098 1.00 . A A . 119 THR HG22 1 1 
       12 22051 1 1  94 THR HG23 H  12.622  -8.331 -53.849 1.00 . A A . 119 THR HG23 1 1 
       12 22052 1 1  94 THR N    N  13.636  -5.325 -51.173 1.00 . A A . 119 THR N    1 1 
       12 22053 1 1  94 THR O    O  12.896  -8.799 -51.360 1.00 . A A . 119 THR O    1 1 
       12 22054 1 1  94 THR OG1  O  13.354  -5.080 -53.875 1.00 . A A . 119 THR OG1  1 1 
       12 22055 1 1  95 CYS C    C  14.488  -9.179 -48.517 1.00 . A A . 120 CYS C    1 1 
       12 22056 1 1  95 CYS CA   C  15.230  -8.811 -49.809 1.00 . A A . 120 CYS CA   1 1 
       12 22057 1 1  95 CYS CB   C  16.704  -8.522 -49.483 1.00 . A A . 120 CYS CB   1 1 
       12 22058 1 1  95 CYS H    H  15.033  -6.761 -50.393 1.00 . A A . 120 CYS H    1 1 
       12 22059 1 1  95 CYS HA   H  15.181  -9.650 -50.486 1.00 . A A . 120 CYS HA   1 1 
       12 22060 1 1  95 CYS HB2  H  16.807  -7.477 -49.233 1.00 . A A . 120 CYS HB2  1 1 
       12 22061 1 1  95 CYS HB3  H  16.994  -9.117 -48.629 1.00 . A A . 120 CYS HB3  1 1 
       12 22062 1 1  95 CYS N    N  14.619  -7.656 -50.483 1.00 . A A . 120 CYS N    1 1 
       12 22063 1 1  95 CYS O    O  15.121  -9.499 -47.511 1.00 . A A . 120 CYS O    1 1 
       12 22064 1 1  95 CYS SG   S  17.885  -8.878 -50.832 1.00 . A A . 120 CYS SG   1 1 
       12 22065 1 1  96 ASP C    C  12.219 -10.753 -46.828 1.00 . A A . 121 ASP C    1 1 
       12 22066 1 1  96 ASP CA   C  12.388  -9.296 -47.305 1.00 . A A . 121 ASP CA   1 1 
       12 22067 1 1  96 ASP CB   C  11.022  -8.592 -47.435 1.00 . A A . 121 ASP CB   1 1 
       12 22068 1 1  96 ASP CG   C  10.015  -9.336 -48.292 1.00 . A A . 121 ASP CG   1 1 
       12 22069 1 1  96 ASP H    H  12.688  -9.095 -49.404 1.00 . A A . 121 ASP H    1 1 
       12 22070 1 1  96 ASP HA   H  12.953  -8.775 -46.546 1.00 . A A . 121 ASP HA   1 1 
       12 22071 1 1  96 ASP HB2  H  10.596  -8.471 -46.450 1.00 . A A . 121 ASP HB2  1 1 
       12 22072 1 1  96 ASP HB3  H  11.175  -7.613 -47.870 1.00 . A A . 121 ASP HB3  1 1 
       12 22073 1 1  96 ASP N    N  13.156  -9.173 -48.542 1.00 . A A . 121 ASP N    1 1 
       12 22074 1 1  96 ASP O    O  12.598 -11.070 -45.696 1.00 . A A . 121 ASP O    1 1 
       12 22075 1 1  96 ASP OD1  O  10.342  -9.698 -49.440 1.00 . A A . 121 ASP OD1  1 1 
       12 22076 1 1  96 ASP OD2  O   8.877  -9.542 -47.824 1.00 . A A . 121 ASP OD2  1 1 
       12 22077 1 1  97 LYS C    C  12.077 -14.099 -48.034 1.00 . A A . 122 LYS C    1 1 
       12 22078 1 1  97 LYS CA   C  11.436 -13.019 -47.160 1.00 . A A . 122 LYS CA   1 1 
       12 22079 1 1  97 LYS CB   C   9.936 -13.316 -47.058 1.00 . A A . 122 LYS CB   1 1 
       12 22080 1 1  97 LYS CD   C   7.677 -12.717 -46.158 1.00 . A A . 122 LYS CD   1 1 
       12 22081 1 1  97 LYS CE   C   6.788 -11.570 -45.705 1.00 . A A . 122 LYS CE   1 1 
       12 22082 1 1  97 LYS CG   C   9.134 -12.294 -46.272 1.00 . A A . 122 LYS CG   1 1 
       12 22083 1 1  97 LYS H    H  11.417 -11.404 -48.564 1.00 . A A . 122 LYS H    1 1 
       12 22084 1 1  97 LYS HA   H  11.861 -13.084 -46.172 1.00 . A A . 122 LYS HA   1 1 
       12 22085 1 1  97 LYS HB2  H   9.527 -13.361 -48.056 1.00 . A A . 122 LYS HB2  1 1 
       12 22086 1 1  97 LYS HB3  H   9.806 -14.280 -46.586 1.00 . A A . 122 LYS HB3  1 1 
       12 22087 1 1  97 LYS HD2  H   7.337 -13.060 -47.124 1.00 . A A . 122 LYS HD2  1 1 
       12 22088 1 1  97 LYS HD3  H   7.602 -13.524 -45.443 1.00 . A A . 122 LYS HD3  1 1 
       12 22089 1 1  97 LYS HE2  H   5.802 -11.955 -45.493 1.00 . A A . 122 LYS HE2  1 1 
       12 22090 1 1  97 LYS HE3  H   7.207 -11.140 -44.807 1.00 . A A . 122 LYS HE3  1 1 
       12 22091 1 1  97 LYS HG2  H   9.554 -12.206 -45.282 1.00 . A A . 122 LYS HG2  1 1 
       12 22092 1 1  97 LYS HG3  H   9.187 -11.341 -46.777 1.00 . A A . 122 LYS HG3  1 1 
       12 22093 1 1  97 LYS HZ1  H   7.626 -10.117 -46.957 1.00 . A A . 122 LYS HZ1  1 1 
       12 22094 1 1  97 LYS HZ2  H   6.062  -9.746 -46.418 1.00 . A A . 122 LYS HZ2  1 1 
       12 22095 1 1  97 LYS HZ3  H   6.285 -10.910 -47.622 1.00 . A A . 122 LYS HZ3  1 1 
       12 22096 1 1  97 LYS N    N  11.664 -11.653 -47.646 1.00 . A A . 122 LYS N    1 1 
       12 22097 1 1  97 LYS NZ   N   6.681 -10.512 -46.743 1.00 . A A . 122 LYS NZ   1 1 
       12 22098 1 1  97 LYS O    O  13.056 -14.730 -47.632 1.00 . A A . 122 LYS O    1 1 
       12 22099 1 1  98 LYS C    C  12.201 -15.140 -51.489 1.00 . A A . 123 LYS C    1 1 
       12 22100 1 1  98 LYS CA   C  11.917 -15.470 -50.032 1.00 . A A . 123 LYS CA   1 1 
       12 22101 1 1  98 LYS CB   C  10.817 -16.531 -49.990 1.00 . A A . 123 LYS CB   1 1 
       12 22102 1 1  98 LYS CD   C   9.369 -18.054 -48.630 1.00 . A A . 123 LYS CD   1 1 
       12 22103 1 1  98 LYS CE   C   9.683 -19.246 -49.519 1.00 . A A . 123 LYS CE   1 1 
       12 22104 1 1  98 LYS CG   C  10.514 -17.056 -48.602 1.00 . A A . 123 LYS CG   1 1 
       12 22105 1 1  98 LYS H    H  10.819 -13.695 -49.542 1.00 . A A . 123 LYS H    1 1 
       12 22106 1 1  98 LYS HA   H  12.808 -15.886 -49.592 1.00 . A A . 123 LYS HA   1 1 
       12 22107 1 1  98 LYS HB2  H   9.911 -16.107 -50.395 1.00 . A A . 123 LYS HB2  1 1 
       12 22108 1 1  98 LYS HB3  H  11.117 -17.365 -50.607 1.00 . A A . 123 LYS HB3  1 1 
       12 22109 1 1  98 LYS HD2  H   9.186 -18.404 -47.625 1.00 . A A . 123 LYS HD2  1 1 
       12 22110 1 1  98 LYS HD3  H   8.486 -17.559 -49.007 1.00 . A A . 123 LYS HD3  1 1 
       12 22111 1 1  98 LYS HE2  H   9.976 -18.884 -50.492 1.00 . A A . 123 LYS HE2  1 1 
       12 22112 1 1  98 LYS HE3  H  10.501 -19.801 -49.081 1.00 . A A . 123 LYS HE3  1 1 
       12 22113 1 1  98 LYS HG2  H  11.398 -17.538 -48.218 1.00 . A A . 123 LYS HG2  1 1 
       12 22114 1 1  98 LYS HG3  H  10.245 -16.227 -47.965 1.00 . A A . 123 LYS HG3  1 1 
       12 22115 1 1  98 LYS HZ1  H   8.771 -20.973 -50.252 1.00 . A A . 123 LYS HZ1  1 1 
       12 22116 1 1  98 LYS HZ2  H   7.726 -19.643 -50.134 1.00 . A A . 123 LYS HZ2  1 1 
       12 22117 1 1  98 LYS HZ3  H   8.196 -20.482 -48.739 1.00 . A A . 123 LYS HZ3  1 1 
       12 22118 1 1  98 LYS N    N  11.516 -14.316 -49.222 1.00 . A A . 123 LYS N    1 1 
       12 22119 1 1  98 LYS NZ   N   8.514 -20.146 -49.671 1.00 . A A . 123 LYS NZ   1 1 
       12 22120 1 1  98 LYS O    O  13.350 -15.130 -51.933 1.00 . A A . 123 LYS O    1 1 
       12 22121 1 1  99 TYR C    C  11.769 -13.499 -54.140 1.00 . A A . 124 TYR C    1 1 
       12 22122 1 1  99 TYR CA   C  11.190 -14.817 -53.676 1.00 . A A . 124 TYR CA   1 1 
       12 22123 1 1  99 TYR CB   C   9.788 -15.016 -54.259 1.00 . A A . 124 TYR CB   1 1 
       12 22124 1 1  99 TYR CD1  C   9.874 -16.581 -56.233 1.00 . A A . 124 TYR CD1  1 1 
       12 22125 1 1  99 TYR CD2  C   9.640 -14.247 -56.663 1.00 . A A . 124 TYR CD2  1 1 
       12 22126 1 1  99 TYR CE1  C   9.848 -16.838 -57.589 1.00 . A A . 124 TYR CE1  1 1 
       12 22127 1 1  99 TYR CE2  C   9.616 -14.497 -58.022 1.00 . A A . 124 TYR CE2  1 1 
       12 22128 1 1  99 TYR CG   C   9.771 -15.284 -55.747 1.00 . A A . 124 TYR CG   1 1 
       12 22129 1 1  99 TYR CZ   C   9.719 -15.794 -58.478 1.00 . A A . 124 TYR CZ   1 1 
       12 22130 1 1  99 TYR H    H  10.279 -14.685 -51.775 1.00 . A A . 124 TYR H    1 1 
       12 22131 1 1  99 TYR HA   H  11.828 -15.619 -54.014 1.00 . A A . 124 TYR HA   1 1 
       12 22132 1 1  99 TYR HB2  H   9.321 -15.857 -53.769 1.00 . A A . 124 TYR HB2  1 1 
       12 22133 1 1  99 TYR HB3  H   9.201 -14.129 -54.074 1.00 . A A . 124 TYR HB3  1 1 
       12 22134 1 1  99 TYR HD1  H   9.976 -17.398 -55.534 1.00 . A A . 124 TYR HD1  1 1 
       12 22135 1 1  99 TYR HD2  H   9.560 -13.233 -56.303 1.00 . A A . 124 TYR HD2  1 1 
       12 22136 1 1  99 TYR HE1  H   9.931 -17.853 -57.948 1.00 . A A . 124 TYR HE1  1 1 
       12 22137 1 1  99 TYR HE2  H   9.514 -13.679 -58.720 1.00 . A A . 124 TYR HE2  1 1 
       12 22138 1 1  99 TYR HH   H   9.013 -16.720 -60.012 1.00 . A A . 124 TYR HH   1 1 
       12 22139 1 1  99 TYR N    N  11.132 -14.866 -52.223 1.00 . A A . 124 TYR N    1 1 
       12 22140 1 1  99 TYR O    O  12.698 -13.461 -54.952 1.00 . A A . 124 TYR O    1 1 
       12 22141 1 1  99 TYR OH   O   9.691 -16.049 -59.829 1.00 . A A . 124 TYR OH   1 1 
       12 22142 1 1 100 GLU C    C  13.127 -10.929 -53.425 1.00 . A A . 125 GLU C    1 1 
       12 22143 1 1 100 GLU CA   C  11.692 -11.092 -53.915 1.00 . A A . 125 GLU CA   1 1 
       12 22144 1 1 100 GLU CB   C  10.783 -10.034 -53.281 1.00 . A A . 125 GLU CB   1 1 
       12 22145 1 1 100 GLU CD   C   8.519 -11.004 -52.710 1.00 . A A . 125 GLU CD   1 1 
       12 22146 1 1 100 GLU CG   C   9.319 -10.158 -53.678 1.00 . A A . 125 GLU CG   1 1 
       12 22147 1 1 100 GLU H    H  10.421 -12.527 -53.031 1.00 . A A . 125 GLU H    1 1 
       12 22148 1 1 100 GLU HA   H  11.679 -10.968 -54.989 1.00 . A A . 125 GLU HA   1 1 
       12 22149 1 1 100 GLU HB2  H  10.849 -10.117 -52.207 1.00 . A A . 125 GLU HB2  1 1 
       12 22150 1 1 100 GLU HB3  H  11.131  -9.054 -53.577 1.00 . A A . 125 GLU HB3  1 1 
       12 22151 1 1 100 GLU HG2  H   8.885  -9.171 -53.713 1.00 . A A . 125 GLU HG2  1 1 
       12 22152 1 1 100 GLU HG3  H   9.264 -10.609 -54.659 1.00 . A A . 125 GLU HG3  1 1 
       12 22153 1 1 100 GLU N    N  11.208 -12.423 -53.620 1.00 . A A . 125 GLU N    1 1 
       12 22154 1 1 100 GLU O    O  13.893 -10.147 -53.984 1.00 . A A . 125 GLU O    1 1 
       12 22155 1 1 100 GLU OE1  O   8.719 -12.238 -52.670 1.00 . A A . 125 GLU OE1  1 1 
       12 22156 1 1 100 GLU OE2  O   7.694 -10.434 -51.968 1.00 . A A . 125 GLU OE2  1 1 
       12 22157 1 1 101 SER C    C  15.862 -11.999 -52.958 1.00 . A A . 126 SER C    1 1 
       12 22158 1 1 101 SER CA   C  14.852 -11.654 -51.866 1.00 . A A . 126 SER CA   1 1 
       12 22159 1 1 101 SER CB   C  14.981 -12.623 -50.695 1.00 . A A . 126 SER CB   1 1 
       12 22160 1 1 101 SER H    H  12.833 -12.281 -51.966 1.00 . A A . 126 SER H    1 1 
       12 22161 1 1 101 SER HA   H  15.046 -10.651 -51.516 1.00 . A A . 126 SER HA   1 1 
       12 22162 1 1 101 SER HB2  H  14.844 -13.633 -51.049 1.00 . A A . 126 SER HB2  1 1 
       12 22163 1 1 101 SER HB3  H  15.963 -12.525 -50.254 1.00 . A A . 126 SER HB3  1 1 
       12 22164 1 1 101 SER HG   H  14.422 -12.315 -48.843 1.00 . A A . 126 SER HG   1 1 
       12 22165 1 1 101 SER N    N  13.494 -11.688 -52.391 1.00 . A A . 126 SER N    1 1 
       12 22166 1 1 101 SER O    O  16.848 -11.294 -53.142 1.00 . A A . 126 SER O    1 1 
       12 22167 1 1 101 SER OG   O  14.004 -12.345 -49.709 1.00 . A A . 126 SER OG   1 1 
       12 22168 1 1 102 ASP C    C  16.506 -12.355 -55.863 1.00 . A A . 127 ASP C    1 1 
       12 22169 1 1 102 ASP CA   C  16.429 -13.474 -54.824 1.00 . A A . 127 ASP CA   1 1 
       12 22170 1 1 102 ASP CB   C  15.882 -14.757 -55.458 1.00 . A A . 127 ASP CB   1 1 
       12 22171 1 1 102 ASP CG   C  16.359 -14.967 -56.885 1.00 . A A . 127 ASP CG   1 1 
       12 22172 1 1 102 ASP H    H  14.848 -13.655 -53.421 1.00 . A A . 127 ASP H    1 1 
       12 22173 1 1 102 ASP HA   H  17.425 -13.664 -54.451 1.00 . A A . 127 ASP HA   1 1 
       12 22174 1 1 102 ASP HB2  H  16.198 -15.603 -54.868 1.00 . A A . 127 ASP HB2  1 1 
       12 22175 1 1 102 ASP HB3  H  14.803 -14.712 -55.463 1.00 . A A . 127 ASP HB3  1 1 
       12 22176 1 1 102 ASP N    N  15.599 -13.082 -53.681 1.00 . A A . 127 ASP N    1 1 
       12 22177 1 1 102 ASP O    O  17.587 -12.045 -56.371 1.00 . A A . 127 ASP O    1 1 
       12 22178 1 1 102 ASP OD1  O  17.571 -15.174 -57.095 1.00 . A A . 127 ASP OD1  1 1 
       12 22179 1 1 102 ASP OD2  O  15.514 -14.909 -57.804 1.00 . A A . 127 ASP OD2  1 1 
       12 22180 1 1 103 LYS C    C  16.101  -9.448 -56.672 1.00 . A A . 128 LYS C    1 1 
       12 22181 1 1 103 LYS CA   C  15.312 -10.660 -57.151 1.00 . A A . 128 LYS CA   1 1 
       12 22182 1 1 103 LYS CB   C  13.864 -10.267 -57.456 1.00 . A A . 128 LYS CB   1 1 
       12 22183 1 1 103 LYS CD   C  13.721 -12.292 -58.926 1.00 . A A . 128 LYS CD   1 1 
       12 22184 1 1 103 LYS CE   C  12.944 -13.552 -59.251 1.00 . A A . 128 LYS CE   1 1 
       12 22185 1 1 103 LYS CG   C  13.003 -11.439 -57.894 1.00 . A A . 128 LYS CG   1 1 
       12 22186 1 1 103 LYS H    H  14.537 -12.007 -55.712 1.00 . A A . 128 LYS H    1 1 
       12 22187 1 1 103 LYS HA   H  15.769 -11.031 -58.058 1.00 . A A . 128 LYS HA   1 1 
       12 22188 1 1 103 LYS HB2  H  13.424  -9.833 -56.568 1.00 . A A . 128 LYS HB2  1 1 
       12 22189 1 1 103 LYS HB3  H  13.860  -9.530 -58.245 1.00 . A A . 128 LYS HB3  1 1 
       12 22190 1 1 103 LYS HD2  H  13.844 -11.717 -59.831 1.00 . A A . 128 LYS HD2  1 1 
       12 22191 1 1 103 LYS HD3  H  14.692 -12.568 -58.539 1.00 . A A . 128 LYS HD3  1 1 
       12 22192 1 1 103 LYS HE2  H  12.527 -13.950 -58.338 1.00 . A A . 128 LYS HE2  1 1 
       12 22193 1 1 103 LYS HE3  H  12.146 -13.300 -59.933 1.00 . A A . 128 LYS HE3  1 1 
       12 22194 1 1 103 LYS HG2  H  12.773 -12.047 -57.032 1.00 . A A . 128 LYS HG2  1 1 
       12 22195 1 1 103 LYS HG3  H  12.088 -11.062 -58.326 1.00 . A A . 128 LYS HG3  1 1 
       12 22196 1 1 103 LYS HZ1  H  14.155 -14.255 -60.806 1.00 . A A . 128 LYS HZ1  1 1 
       12 22197 1 1 103 LYS HZ2  H  13.273 -15.467 -60.013 1.00 . A A . 128 LYS HZ2  1 1 
       12 22198 1 1 103 LYS HZ3  H  14.631 -14.781 -59.262 1.00 . A A . 128 LYS HZ3  1 1 
       12 22199 1 1 103 LYS N    N  15.364 -11.734 -56.161 1.00 . A A . 128 LYS N    1 1 
       12 22200 1 1 103 LYS NZ   N  13.809 -14.582 -59.877 1.00 . A A . 128 LYS NZ   1 1 
       12 22201 1 1 103 LYS O    O  16.658  -8.696 -57.469 1.00 . A A . 128 LYS O    1 1 
       12 22202 1 1 104 CYS C    C  18.405  -8.588 -54.751 1.00 . A A . 129 CYS C    1 1 
       12 22203 1 1 104 CYS CA   C  16.922  -8.221 -54.747 1.00 . A A . 129 CYS CA   1 1 
       12 22204 1 1 104 CYS CB   C  16.411  -7.993 -53.320 1.00 . A A . 129 CYS CB   1 1 
       12 22205 1 1 104 CYS H    H  15.604  -9.866 -54.791 1.00 . A A . 129 CYS H    1 1 
       12 22206 1 1 104 CYS HA   H  16.784  -7.318 -55.320 1.00 . A A . 129 CYS HA   1 1 
       12 22207 1 1 104 CYS HB2  H  15.597  -7.287 -53.353 1.00 . A A . 129 CYS HB2  1 1 
       12 22208 1 1 104 CYS HB3  H  16.044  -8.931 -52.927 1.00 . A A . 129 CYS HB3  1 1 
       12 22209 1 1 104 CYS N    N  16.133  -9.271 -55.367 1.00 . A A . 129 CYS N    1 1 
       12 22210 1 1 104 CYS O    O  19.256  -7.764 -55.088 1.00 . A A . 129 CYS O    1 1 
       12 22211 1 1 104 CYS SG   S  17.638  -7.346 -52.141 1.00 . A A . 129 CYS SG   1 1 
       12 22212 1 1 105 LEU C    C  20.871 -10.150 -55.565 1.00 . A A . 130 LEU C    1 1 
       12 22213 1 1 105 LEU CA   C  20.068 -10.317 -54.274 1.00 . A A . 130 LEU CA   1 1 
       12 22214 1 1 105 LEU CB   C  20.059 -11.784 -53.823 1.00 . A A . 130 LEU CB   1 1 
       12 22215 1 1 105 LEU CD1  C  21.275 -13.451 -52.408 1.00 . A A . 130 LEU CD1  1 1 
       12 22216 1 1 105 LEU CD2  C  22.053 -13.024 -54.724 1.00 . A A . 130 LEU CD2  1 1 
       12 22217 1 1 105 LEU CG   C  21.425 -12.396 -53.489 1.00 . A A . 130 LEU CG   1 1 
       12 22218 1 1 105 LEU H    H  17.952 -10.464 -54.254 1.00 . A A . 130 LEU H    1 1 
       12 22219 1 1 105 LEU HA   H  20.533  -9.721 -53.501 1.00 . A A . 130 LEU HA   1 1 
       12 22220 1 1 105 LEU HB2  H  19.434 -11.862 -52.946 1.00 . A A . 130 LEU HB2  1 1 
       12 22221 1 1 105 LEU HB3  H  19.614 -12.371 -54.613 1.00 . A A . 130 LEU HB3  1 1 
       12 22222 1 1 105 LEU HD11 H  20.829 -13.009 -51.530 1.00 . A A . 130 LEU HD11 1 1 
       12 22223 1 1 105 LEU HD12 H  22.248 -13.850 -52.157 1.00 . A A . 130 LEU HD12 1 1 
       12 22224 1 1 105 LEU HD13 H  20.642 -14.248 -52.770 1.00 . A A . 130 LEU HD13 1 1 
       12 22225 1 1 105 LEU HD21 H  23.010 -13.448 -54.465 1.00 . A A . 130 LEU HD21 1 1 
       12 22226 1 1 105 LEU HD22 H  22.187 -12.269 -55.485 1.00 . A A . 130 LEU HD22 1 1 
       12 22227 1 1 105 LEU HD23 H  21.404 -13.802 -55.100 1.00 . A A . 130 LEU HD23 1 1 
       12 22228 1 1 105 LEU HG   H  22.089 -11.626 -53.124 1.00 . A A . 130 LEU HG   1 1 
       12 22229 1 1 105 LEU N    N  18.695  -9.841 -54.422 1.00 . A A . 130 LEU N    1 1 
       12 22230 1 1 105 LEU O    O  21.965  -9.585 -55.545 1.00 . A A . 130 LEU O    1 1 
       12 22231 1 1 106 ASN C    C  21.237  -9.045 -58.357 1.00 . A A . 131 ASN C    1 1 
       12 22232 1 1 106 ASN CA   C  21.031 -10.509 -57.973 1.00 . A A . 131 ASN CA   1 1 
       12 22233 1 1 106 ASN CB   C  20.295 -11.258 -59.099 1.00 . A A . 131 ASN CB   1 1 
       12 22234 1 1 106 ASN CG   C  19.003 -10.590 -59.534 1.00 . A A . 131 ASN CG   1 1 
       12 22235 1 1 106 ASN H    H  19.482 -11.116 -56.651 1.00 . A A . 131 ASN H    1 1 
       12 22236 1 1 106 ASN HA   H  22.006 -10.959 -57.845 1.00 . A A . 131 ASN HA   1 1 
       12 22237 1 1 106 ASN HB2  H  20.946 -11.321 -59.957 1.00 . A A . 131 ASN HB2  1 1 
       12 22238 1 1 106 ASN HB3  H  20.064 -12.258 -58.759 1.00 . A A . 131 ASN HB3  1 1 
       12 22239 1 1 106 ASN HD21 H  17.959 -11.717 -58.274 1.00 . A A . 131 ASN HD21 1 1 
       12 22240 1 1 106 ASN HD22 H  17.050 -10.589 -59.218 1.00 . A A . 131 ASN HD22 1 1 
       12 22241 1 1 106 ASN N    N  20.335 -10.628 -56.688 1.00 . A A . 131 ASN N    1 1 
       12 22242 1 1 106 ASN ND2  N  17.893 -11.006 -58.953 1.00 . A A . 131 ASN ND2  1 1 
       12 22243 1 1 106 ASN O    O  22.160  -8.717 -59.101 1.00 . A A . 131 ASN O    1 1 
       12 22244 1 1 106 ASN OD1  O  18.998  -9.726 -60.407 1.00 . A A . 131 ASN OD1  1 1 
       12 22245 1 1 107 ALA C    C  21.638  -6.163 -57.267 1.00 . A A . 132 ALA C    1 1 
       12 22246 1 1 107 ALA CA   C  20.511  -6.747 -58.113 1.00 . A A . 132 ALA CA   1 1 
       12 22247 1 1 107 ALA CB   C  19.196  -6.025 -57.840 1.00 . A A . 132 ALA CB   1 1 
       12 22248 1 1 107 ALA H    H  19.788  -8.464 -57.118 1.00 . A A . 132 ALA H    1 1 
       12 22249 1 1 107 ALA HA   H  20.756  -6.634 -59.159 1.00 . A A . 132 ALA HA   1 1 
       12 22250 1 1 107 ALA HB1  H  18.915  -6.165 -56.805 1.00 . A A . 132 ALA HB1  1 1 
       12 22251 1 1 107 ALA HB2  H  18.425  -6.428 -58.480 1.00 . A A . 132 ALA HB2  1 1 
       12 22252 1 1 107 ALA HB3  H  19.317  -4.971 -58.039 1.00 . A A . 132 ALA HB3  1 1 
       12 22253 1 1 107 ALA N    N  20.396  -8.167 -57.823 1.00 . A A . 132 ALA N    1 1 
       12 22254 1 1 107 ALA O    O  22.531  -5.487 -57.770 1.00 . A A . 132 ALA O    1 1 
       12 22255 1 1 108 ILE C    C  24.012  -6.428 -55.461 1.00 . A A . 133 ILE C    1 1 
       12 22256 1 1 108 ILE CA   C  22.595  -6.053 -55.002 1.00 . A A . 133 ILE CA   1 1 
       12 22257 1 1 108 ILE CB   C  22.320  -6.668 -53.605 1.00 . A A . 133 ILE CB   1 1 
       12 22258 1 1 108 ILE CD1  C  20.857  -4.674 -52.954 1.00 . A A . 133 ILE CD1  1 1 
       12 22259 1 1 108 ILE CG1  C  20.967  -6.183 -53.069 1.00 . A A . 133 ILE CG1  1 1 
       12 22260 1 1 108 ILE CG2  C  23.434  -6.327 -52.620 1.00 . A A . 133 ILE CG2  1 1 
       12 22261 1 1 108 ILE H    H  20.770  -6.930 -55.652 1.00 . A A . 133 ILE H    1 1 
       12 22262 1 1 108 ILE HA   H  22.543  -4.978 -54.906 1.00 . A A . 133 ILE HA   1 1 
       12 22263 1 1 108 ILE HB   H  22.289  -7.741 -53.713 1.00 . A A . 133 ILE HB   1 1 
       12 22264 1 1 108 ILE HD11 H  21.000  -4.230 -53.927 1.00 . A A . 133 ILE HD11 1 1 
       12 22265 1 1 108 ILE HD12 H  21.612  -4.308 -52.275 1.00 . A A . 133 ILE HD12 1 1 
       12 22266 1 1 108 ILE HD13 H  19.877  -4.411 -52.579 1.00 . A A . 133 ILE HD13 1 1 
       12 22267 1 1 108 ILE HG12 H  20.185  -6.520 -53.731 1.00 . A A . 133 ILE HG12 1 1 
       12 22268 1 1 108 ILE HG13 H  20.806  -6.605 -52.087 1.00 . A A . 133 ILE HG13 1 1 
       12 22269 1 1 108 ILE HG21 H  23.213  -6.766 -51.658 1.00 . A A . 133 ILE HG21 1 1 
       12 22270 1 1 108 ILE HG22 H  23.512  -5.255 -52.516 1.00 . A A . 133 ILE HG22 1 1 
       12 22271 1 1 108 ILE HG23 H  24.371  -6.722 -52.988 1.00 . A A . 133 ILE HG23 1 1 
       12 22272 1 1 108 ILE N    N  21.574  -6.457 -55.971 1.00 . A A . 133 ILE N    1 1 
       12 22273 1 1 108 ILE O    O  24.980  -5.739 -55.131 1.00 . A A . 133 ILE O    1 1 
       12 22274 1 1 109 LYS C    C  26.046  -7.027 -57.722 1.00 . A A . 134 LYS C    1 1 
       12 22275 1 1 109 LYS CA   C  25.451  -7.959 -56.672 1.00 . A A . 134 LYS CA   1 1 
       12 22276 1 1 109 LYS CB   C  25.348  -9.381 -57.233 1.00 . A A . 134 LYS CB   1 1 
       12 22277 1 1 109 LYS CD   C  24.598 -11.766 -56.824 1.00 . A A . 134 LYS CD   1 1 
       12 22278 1 1 109 LYS CE   C  25.845 -12.485 -57.329 1.00 . A A . 134 LYS CE   1 1 
       12 22279 1 1 109 LYS CG   C  24.909 -10.408 -56.202 1.00 . A A . 134 LYS CG   1 1 
       12 22280 1 1 109 LYS H    H  23.345  -7.924 -56.630 1.00 . A A . 134 LYS H    1 1 
       12 22281 1 1 109 LYS HA   H  26.095  -7.968 -55.806 1.00 . A A . 134 LYS HA   1 1 
       12 22282 1 1 109 LYS HB2  H  24.633  -9.385 -58.043 1.00 . A A . 134 LYS HB2  1 1 
       12 22283 1 1 109 LYS HB3  H  26.313  -9.678 -57.614 1.00 . A A . 134 LYS HB3  1 1 
       12 22284 1 1 109 LYS HD2  H  24.118 -12.386 -56.081 1.00 . A A . 134 LYS HD2  1 1 
       12 22285 1 1 109 LYS HD3  H  23.922 -11.617 -57.655 1.00 . A A . 134 LYS HD3  1 1 
       12 22286 1 1 109 LYS HE2  H  26.638 -12.348 -56.610 1.00 . A A . 134 LYS HE2  1 1 
       12 22287 1 1 109 LYS HE3  H  25.622 -13.541 -57.417 1.00 . A A . 134 LYS HE3  1 1 
       12 22288 1 1 109 LYS HG2  H  25.701 -10.534 -55.479 1.00 . A A . 134 LYS HG2  1 1 
       12 22289 1 1 109 LYS HG3  H  24.023 -10.042 -55.704 1.00 . A A . 134 LYS HG3  1 1 
       12 22290 1 1 109 LYS HZ1  H  26.736 -11.034 -58.543 1.00 . A A . 134 LYS HZ1  1 1 
       12 22291 1 1 109 LYS HZ2  H  25.494 -11.896 -59.302 1.00 . A A . 134 LYS HZ2  1 1 
       12 22292 1 1 109 LYS HZ3  H  27.005 -12.625 -59.060 1.00 . A A . 134 LYS HZ3  1 1 
       12 22293 1 1 109 LYS N    N  24.139  -7.486 -56.253 1.00 . A A . 134 LYS N    1 1 
       12 22294 1 1 109 LYS NZ   N  26.302 -11.975 -58.647 1.00 . A A . 134 LYS NZ   1 1 
       12 22295 1 1 109 LYS O    O  27.210  -6.635 -57.634 1.00 . A A . 134 LYS O    1 1 
       12 22296 1 1 110 GLU C    C  25.838  -4.356 -59.364 1.00 . A A . 135 GLU C    1 1 
       12 22297 1 1 110 GLU CA   C  25.691  -5.810 -59.798 1.00 . A A . 135 GLU CA   1 1 
       12 22298 1 1 110 GLU CB   C  24.736  -5.900 -60.990 1.00 . A A . 135 GLU CB   1 1 
       12 22299 1 1 110 GLU CD   C  22.435  -5.436 -61.899 1.00 . A A . 135 GLU CD   1 1 
       12 22300 1 1 110 GLU CG   C  23.312  -5.486 -60.669 1.00 . A A . 135 GLU CG   1 1 
       12 22301 1 1 110 GLU H    H  24.294  -6.944 -58.683 1.00 . A A . 135 GLU H    1 1 
       12 22302 1 1 110 GLU HA   H  26.659  -6.178 -60.105 1.00 . A A . 135 GLU HA   1 1 
       12 22303 1 1 110 GLU HB2  H  25.103  -5.258 -61.777 1.00 . A A . 135 GLU HB2  1 1 
       12 22304 1 1 110 GLU HB3  H  24.721  -6.919 -61.347 1.00 . A A . 135 GLU HB3  1 1 
       12 22305 1 1 110 GLU HG2  H  22.890  -6.197 -59.972 1.00 . A A . 135 GLU HG2  1 1 
       12 22306 1 1 110 GLU HG3  H  23.329  -4.506 -60.217 1.00 . A A . 135 GLU HG3  1 1 
       12 22307 1 1 110 GLU N    N  25.230  -6.653 -58.700 1.00 . A A . 135 GLU N    1 1 
       12 22308 1 1 110 GLU O    O  26.424  -3.549 -60.082 1.00 . A A . 135 GLU O    1 1 
       12 22309 1 1 110 GLU OE1  O  22.332  -6.462 -62.600 1.00 . A A . 135 GLU OE1  1 1 
       12 22310 1 1 110 GLU OE2  O  21.852  -4.368 -62.170 1.00 . A A . 135 GLU OE2  1 1 
       12 22311 1 1 111 LYS C    C  26.850  -2.240 -57.485 1.00 . A A . 136 LYS C    1 1 
       12 22312 1 1 111 LYS CA   C  25.397  -2.663 -57.671 1.00 . A A . 136 LYS CA   1 1 
       12 22313 1 1 111 LYS CB   C  24.674  -2.535 -56.326 1.00 . A A . 136 LYS CB   1 1 
       12 22314 1 1 111 LYS CD   C  22.423  -2.074 -57.352 1.00 . A A . 136 LYS CD   1 1 
       12 22315 1 1 111 LYS CE   C  20.933  -2.364 -57.268 1.00 . A A . 136 LYS CE   1 1 
       12 22316 1 1 111 LYS CG   C  23.204  -2.913 -56.360 1.00 . A A . 136 LYS CG   1 1 
       12 22317 1 1 111 LYS H    H  24.830  -4.706 -57.674 1.00 . A A . 136 LYS H    1 1 
       12 22318 1 1 111 LYS HA   H  24.930  -2.002 -58.387 1.00 . A A . 136 LYS HA   1 1 
       12 22319 1 1 111 LYS HB2  H  25.166  -3.175 -55.608 1.00 . A A . 136 LYS HB2  1 1 
       12 22320 1 1 111 LYS HB3  H  24.751  -1.511 -55.989 1.00 . A A . 136 LYS HB3  1 1 
       12 22321 1 1 111 LYS HD2  H  22.587  -1.030 -57.133 1.00 . A A . 136 LYS HD2  1 1 
       12 22322 1 1 111 LYS HD3  H  22.770  -2.296 -58.350 1.00 . A A . 136 LYS HD3  1 1 
       12 22323 1 1 111 LYS HE2  H  20.770  -3.409 -57.485 1.00 . A A . 136 LYS HE2  1 1 
       12 22324 1 1 111 LYS HE3  H  20.594  -2.148 -56.266 1.00 . A A . 136 LYS HE3  1 1 
       12 22325 1 1 111 LYS HG2  H  23.118  -3.953 -56.639 1.00 . A A . 136 LYS HG2  1 1 
       12 22326 1 1 111 LYS HG3  H  22.785  -2.772 -55.373 1.00 . A A . 136 LYS HG3  1 1 
       12 22327 1 1 111 LYS HZ1  H  19.123  -1.662 -58.032 1.00 . A A . 136 LYS HZ1  1 1 
       12 22328 1 1 111 LYS HZ2  H  20.336  -1.856 -59.206 1.00 . A A . 136 LYS HZ2  1 1 
       12 22329 1 1 111 LYS HZ3  H  20.397  -0.537 -58.135 1.00 . A A . 136 LYS HZ3  1 1 
       12 22330 1 1 111 LYS N    N  25.308  -4.025 -58.192 1.00 . A A . 136 LYS N    1 1 
       12 22331 1 1 111 LYS NZ   N  20.146  -1.547 -58.228 1.00 . A A . 136 LYS NZ   1 1 
       12 22332 1 1 111 LYS O    O  27.168  -1.058 -57.528 1.00 . A A . 136 LYS O    1 1 
       12 22333 1 1 112 TYR C    C  30.065  -3.332 -58.068 1.00 . A A . 137 TYR C    1 1 
       12 22334 1 1 112 TYR CA   C  29.111  -2.917 -56.950 1.00 . A A . 137 TYR CA   1 1 
       12 22335 1 1 112 TYR CB   C  29.488  -3.604 -55.639 1.00 . A A . 137 TYR CB   1 1 
       12 22336 1 1 112 TYR CD1  C  29.176  -1.954 -53.754 1.00 . A A . 137 TYR CD1  1 1 
       12 22337 1 1 112 TYR CD2  C  27.545  -3.672 -54.023 1.00 . A A . 137 TYR CD2  1 1 
       12 22338 1 1 112 TYR CE1  C  28.476  -1.452 -52.675 1.00 . A A . 137 TYR CE1  1 1 
       12 22339 1 1 112 TYR CE2  C  26.841  -3.178 -52.943 1.00 . A A . 137 TYR CE2  1 1 
       12 22340 1 1 112 TYR CG   C  28.723  -3.070 -54.448 1.00 . A A . 137 TYR CG   1 1 
       12 22341 1 1 112 TYR CZ   C  27.310  -2.068 -52.272 1.00 . A A . 137 TYR CZ   1 1 
       12 22342 1 1 112 TYR H    H  27.432  -4.145 -57.335 1.00 . A A . 137 TYR H    1 1 
       12 22343 1 1 112 TYR HA   H  29.192  -1.850 -56.814 1.00 . A A . 137 TYR HA   1 1 
       12 22344 1 1 112 TYR HB2  H  29.280  -4.660 -55.722 1.00 . A A . 137 TYR HB2  1 1 
       12 22345 1 1 112 TYR HB3  H  30.541  -3.459 -55.453 1.00 . A A . 137 TYR HB3  1 1 
       12 22346 1 1 112 TYR HD1  H  30.091  -1.473 -54.071 1.00 . A A . 137 TYR HD1  1 1 
       12 22347 1 1 112 TYR HD2  H  27.181  -4.544 -54.549 1.00 . A A . 137 TYR HD2  1 1 
       12 22348 1 1 112 TYR HE1  H  28.843  -0.583 -52.151 1.00 . A A . 137 TYR HE1  1 1 
       12 22349 1 1 112 TYR HE2  H  25.928  -3.659 -52.628 1.00 . A A . 137 TYR HE2  1 1 
       12 22350 1 1 112 TYR HH   H  26.316  -2.293 -50.643 1.00 . A A . 137 TYR HH   1 1 
       12 22351 1 1 112 TYR N    N  27.726  -3.210 -57.275 1.00 . A A . 137 TYR N    1 1 
       12 22352 1 1 112 TYR O    O  31.211  -3.706 -57.808 1.00 . A A . 137 TYR O    1 1 
       12 22353 1 1 112 TYR OH   O  26.608  -1.566 -51.202 1.00 . A A . 137 TYR OH   1 1 
       12 22354 1 1 113 LYS C    C  31.029  -2.187 -60.975 1.00 . A A . 138 LYS C    1 1 
       12 22355 1 1 113 LYS CA   C  30.472  -3.508 -60.451 1.00 . A A . 138 LYS CA   1 1 
       12 22356 1 1 113 LYS CB   C  29.736  -4.259 -61.575 1.00 . A A . 138 LYS CB   1 1 
       12 22357 1 1 113 LYS CD   C  28.046  -4.166 -63.447 1.00 . A A . 138 LYS CD   1 1 
       12 22358 1 1 113 LYS CE   C  27.499  -5.550 -63.145 1.00 . A A . 138 LYS CE   1 1 
       12 22359 1 1 113 LYS CG   C  28.586  -3.482 -62.197 1.00 . A A . 138 LYS CG   1 1 
       12 22360 1 1 113 LYS H    H  28.664  -3.007 -59.462 1.00 . A A . 138 LYS H    1 1 
       12 22361 1 1 113 LYS HA   H  31.298  -4.115 -60.106 1.00 . A A . 138 LYS HA   1 1 
       12 22362 1 1 113 LYS HB2  H  30.444  -4.495 -62.355 1.00 . A A . 138 LYS HB2  1 1 
       12 22363 1 1 113 LYS HB3  H  29.341  -5.181 -61.174 1.00 . A A . 138 LYS HB3  1 1 
       12 22364 1 1 113 LYS HD2  H  27.252  -3.563 -63.860 1.00 . A A . 138 LYS HD2  1 1 
       12 22365 1 1 113 LYS HD3  H  28.845  -4.256 -64.170 1.00 . A A . 138 LYS HD3  1 1 
       12 22366 1 1 113 LYS HE2  H  28.303  -6.169 -62.773 1.00 . A A . 138 LYS HE2  1 1 
       12 22367 1 1 113 LYS HE3  H  26.733  -5.463 -62.389 1.00 . A A . 138 LYS HE3  1 1 
       12 22368 1 1 113 LYS HG2  H  27.788  -3.401 -61.474 1.00 . A A . 138 LYS HG2  1 1 
       12 22369 1 1 113 LYS HG3  H  28.933  -2.493 -62.461 1.00 . A A . 138 LYS HG3  1 1 
       12 22370 1 1 113 LYS HZ1  H  26.117  -5.621 -64.709 1.00 . A A . 138 LYS HZ1  1 1 
       12 22371 1 1 113 LYS HZ2  H  26.571  -7.143 -64.123 1.00 . A A . 138 LYS HZ2  1 1 
       12 22372 1 1 113 LYS HZ3  H  27.640  -6.261 -65.103 1.00 . A A . 138 LYS HZ3  1 1 
       12 22373 1 1 113 LYS N    N  29.602  -3.256 -59.311 1.00 . A A . 138 LYS N    1 1 
       12 22374 1 1 113 LYS NZ   N  26.917  -6.188 -64.354 1.00 . A A . 138 LYS NZ   1 1 
       12 22375 1 1 113 LYS O    O  30.311  -1.188 -61.046 1.00 . A A . 138 LYS O    1 1 
       12 22376 1 1 114 PRO C    C  32.468  -0.675 -63.293 1.00 . A A . 139 PRO C    1 1 
       12 22377 1 1 114 PRO CA   C  32.958  -0.962 -61.877 1.00 . A A . 139 PRO CA   1 1 
       12 22378 1 1 114 PRO CB   C  34.457  -1.302 -61.881 1.00 . A A . 139 PRO CB   1 1 
       12 22379 1 1 114 PRO CD   C  33.274  -3.256 -61.177 1.00 . A A . 139 PRO CD   1 1 
       12 22380 1 1 114 PRO CG   C  34.587  -2.541 -61.056 1.00 . A A . 139 PRO CG   1 1 
       12 22381 1 1 114 PRO HA   H  32.784  -0.095 -61.257 1.00 . A A . 139 PRO HA   1 1 
       12 22382 1 1 114 PRO HB2  H  34.785  -1.469 -62.896 1.00 . A A . 139 PRO HB2  1 1 
       12 22383 1 1 114 PRO HB3  H  35.014  -0.483 -61.449 1.00 . A A . 139 PRO HB3  1 1 
       12 22384 1 1 114 PRO HD2  H  33.267  -3.890 -62.052 1.00 . A A . 139 PRO HD2  1 1 
       12 22385 1 1 114 PRO HD3  H  33.071  -3.831 -60.286 1.00 . A A . 139 PRO HD3  1 1 
       12 22386 1 1 114 PRO HG2  H  35.386  -3.156 -61.439 1.00 . A A . 139 PRO HG2  1 1 
       12 22387 1 1 114 PRO HG3  H  34.775  -2.277 -60.025 1.00 . A A . 139 PRO HG3  1 1 
       12 22388 1 1 114 PRO N    N  32.322  -2.152 -61.318 1.00 . A A . 139 PRO N    1 1 
       12 22389 1 1 114 PRO O    O  33.039  -1.160 -64.273 1.00 . A A . 139 PRO O    1 1 
       12 22390 1 1 115 VAL C    C  31.578   1.611 -65.302 1.00 . A A . 140 VAL C    1 1 
       12 22391 1 1 115 VAL CA   C  30.816   0.448 -64.680 1.00 . A A . 140 VAL CA   1 1 
       12 22392 1 1 115 VAL CB   C  29.323   0.822 -64.557 1.00 . A A . 140 VAL CB   1 1 
       12 22393 1 1 115 VAL CG1  C  28.509  -0.369 -64.077 1.00 . A A . 140 VAL CG1  1 1 
       12 22394 1 1 115 VAL CG2  C  29.132   2.007 -63.621 1.00 . A A . 140 VAL CG2  1 1 
       12 22395 1 1 115 VAL H    H  30.943   0.387 -62.569 1.00 . A A . 140 VAL H    1 1 
       12 22396 1 1 115 VAL HA   H  30.896  -0.411 -65.335 1.00 . A A . 140 VAL HA   1 1 
       12 22397 1 1 115 VAL HB   H  28.963   1.105 -65.536 1.00 . A A . 140 VAL HB   1 1 
       12 22398 1 1 115 VAL HG11 H  28.873  -0.687 -63.111 1.00 . A A . 140 VAL HG11 1 1 
       12 22399 1 1 115 VAL HG12 H  28.605  -1.181 -64.783 1.00 . A A . 140 VAL HG12 1 1 
       12 22400 1 1 115 VAL HG13 H  27.471  -0.085 -63.992 1.00 . A A . 140 VAL HG13 1 1 
       12 22401 1 1 115 VAL HG21 H  29.689   2.855 -63.994 1.00 . A A . 140 VAL HG21 1 1 
       12 22402 1 1 115 VAL HG22 H  29.489   1.748 -62.636 1.00 . A A . 140 VAL HG22 1 1 
       12 22403 1 1 115 VAL HG23 H  28.083   2.260 -63.569 1.00 . A A . 140 VAL HG23 1 1 
       12 22404 1 1 115 VAL N    N  31.386   0.083 -63.390 1.00 . A A . 140 VAL N    1 1 
       12 22405 1 1 115 VAL O    O  31.463   1.879 -66.501 1.00 . A A . 140 VAL O    1 1 
       12 22406 1 1 116 VAL C    C  34.437   2.982 -65.566 1.00 . A A . 141 VAL C    1 1 
       12 22407 1 1 116 VAL CA   C  33.123   3.440 -64.949 1.00 . A A . 141 VAL CA   1 1 
       12 22408 1 1 116 VAL CB   C  33.411   4.438 -63.805 1.00 . A A . 141 VAL CB   1 1 
       12 22409 1 1 116 VAL CG1  C  34.114   5.682 -64.333 1.00 . A A . 141 VAL CG1  1 1 
       12 22410 1 1 116 VAL CG2  C  32.127   4.811 -63.078 1.00 . A A . 141 VAL CG2  1 1 
       12 22411 1 1 116 VAL H    H  32.434   2.022 -63.549 1.00 . A A . 141 VAL H    1 1 
       12 22412 1 1 116 VAL HA   H  32.538   3.946 -65.705 1.00 . A A . 141 VAL HA   1 1 
       12 22413 1 1 116 VAL HB   H  34.070   3.955 -63.098 1.00 . A A . 141 VAL HB   1 1 
       12 22414 1 1 116 VAL HG11 H  35.036   5.396 -64.819 1.00 . A A . 141 VAL HG11 1 1 
       12 22415 1 1 116 VAL HG12 H  34.333   6.347 -63.510 1.00 . A A . 141 VAL HG12 1 1 
       12 22416 1 1 116 VAL HG13 H  33.474   6.185 -65.042 1.00 . A A . 141 VAL HG13 1 1 
       12 22417 1 1 116 VAL HG21 H  31.442   5.276 -63.773 1.00 . A A . 141 VAL HG21 1 1 
       12 22418 1 1 116 VAL HG22 H  32.353   5.502 -62.281 1.00 . A A . 141 VAL HG22 1 1 
       12 22419 1 1 116 VAL HG23 H  31.675   3.920 -62.666 1.00 . A A . 141 VAL HG23 1 1 
       12 22420 1 1 116 VAL N    N  32.361   2.298 -64.483 1.00 . A A . 141 VAL N    1 1 
       12 22421 1 1 116 VAL O    O  35.421   2.743 -64.866 1.00 . A A . 141 VAL O    1 1 
       12 22422 1 1 117 ASP C    C  36.132   3.765 -68.313 1.00 . A A . 142 ASP C    1 1 
       12 22423 1 1 117 ASP CA   C  35.624   2.503 -67.632 1.00 . A A . 142 ASP CA   1 1 
       12 22424 1 1 117 ASP CB   C  35.313   1.417 -68.672 1.00 . A A . 142 ASP CB   1 1 
       12 22425 1 1 117 ASP CG   C  36.555   0.881 -69.364 1.00 . A A . 142 ASP CG   1 1 
       12 22426 1 1 117 ASP H    H  33.584   2.966 -67.362 1.00 . A A . 142 ASP H    1 1 
       12 22427 1 1 117 ASP HA   H  36.373   2.140 -66.942 1.00 . A A . 142 ASP HA   1 1 
       12 22428 1 1 117 ASP HB2  H  34.816   0.592 -68.184 1.00 . A A . 142 ASP HB2  1 1 
       12 22429 1 1 117 ASP HB3  H  34.657   1.830 -69.423 1.00 . A A . 142 ASP HB3  1 1 
       12 22430 1 1 117 ASP N    N  34.427   2.836 -66.879 1.00 . A A . 142 ASP N    1 1 
       12 22431 1 1 117 ASP O    O  35.320   4.565 -68.778 1.00 . A A . 142 ASP O    1 1 
       12 22432 1 1 117 ASP OD1  O  37.178  -0.059 -68.830 1.00 . A A . 142 ASP OD1  1 1 
       12 22433 1 1 117 ASP OD2  O  36.902   1.378 -70.456 1.00 . A A . 142 ASP OD2  1 1 
       12 22434 1 1 118 PRO C    C  37.419   5.477 -70.336 1.00 . A A . 143 PRO C    1 1 
       12 22435 1 1 118 PRO CA   C  38.050   5.170 -68.981 1.00 . A A . 143 PRO CA   1 1 
       12 22436 1 1 118 PRO CB   C  39.518   4.779 -69.140 1.00 . A A . 143 PRO CB   1 1 
       12 22437 1 1 118 PRO CD   C  38.488   3.111 -67.753 1.00 . A A . 143 PRO CD   1 1 
       12 22438 1 1 118 PRO CG   C  39.779   3.852 -68.004 1.00 . A A . 143 PRO CG   1 1 
       12 22439 1 1 118 PRO HA   H  37.974   6.040 -68.345 1.00 . A A . 143 PRO HA   1 1 
       12 22440 1 1 118 PRO HB2  H  39.663   4.290 -70.093 1.00 . A A . 143 PRO HB2  1 1 
       12 22441 1 1 118 PRO HB3  H  40.139   5.659 -69.081 1.00 . A A . 143 PRO HB3  1 1 
       12 22442 1 1 118 PRO HD2  H  38.503   2.150 -68.246 1.00 . A A . 143 PRO HD2  1 1 
       12 22443 1 1 118 PRO HD3  H  38.324   2.989 -66.692 1.00 . A A . 143 PRO HD3  1 1 
       12 22444 1 1 118 PRO HG2  H  40.563   3.160 -68.271 1.00 . A A . 143 PRO HG2  1 1 
       12 22445 1 1 118 PRO HG3  H  40.062   4.419 -67.130 1.00 . A A . 143 PRO HG3  1 1 
       12 22446 1 1 118 PRO N    N  37.458   3.987 -68.344 1.00 . A A . 143 PRO N    1 1 
       12 22447 1 1 118 PRO O    O  37.536   4.694 -71.282 1.00 . A A . 143 PRO O    1 1 
       12 22448 1 1 119 ASN C    C  36.936   7.253 -72.779 1.00 . A A . 144 ASN C    1 1 
       12 22449 1 1 119 ASN CA   C  35.998   7.001 -71.607 1.00 . A A . 144 ASN CA   1 1 
       12 22450 1 1 119 ASN CB   C  35.160   8.254 -71.333 1.00 . A A . 144 ASN CB   1 1 
       12 22451 1 1 119 ASN CG   C  33.996   7.988 -70.400 1.00 . A A . 144 ASN CG   1 1 
       12 22452 1 1 119 ASN H    H  36.746   7.223 -69.636 1.00 . A A . 144 ASN H    1 1 
       12 22453 1 1 119 ASN HA   H  35.333   6.188 -71.861 1.00 . A A . 144 ASN HA   1 1 
       12 22454 1 1 119 ASN HB2  H  35.788   9.009 -70.884 1.00 . A A . 144 ASN HB2  1 1 
       12 22455 1 1 119 ASN HB3  H  34.771   8.630 -72.269 1.00 . A A . 144 ASN HB3  1 1 
       12 22456 1 1 119 ASN HD21 H  34.152   9.822 -69.646 1.00 . A A . 144 ASN HD21 1 1 
       12 22457 1 1 119 ASN HD22 H  32.898   8.828 -68.972 1.00 . A A . 144 ASN HD22 1 1 
       12 22458 1 1 119 ASN N    N  36.740   6.614 -70.413 1.00 . A A . 144 ASN N    1 1 
       12 22459 1 1 119 ASN ND2  N  33.644   8.978 -69.595 1.00 . A A . 144 ASN ND2  1 1 
       12 22460 1 1 119 ASN O    O  38.105   7.598 -72.583 1.00 . A A . 144 ASN O    1 1 
       12 22461 1 1 119 ASN OD1  O  33.411   6.903 -70.406 1.00 . A A . 144 ASN OD1  1 1 
       12 22462 1 1 120 PRO C    C  37.731   8.745 -75.321 1.00 . A A . 145 PRO C    1 1 
       12 22463 1 1 120 PRO CA   C  37.211   7.308 -75.231 1.00 . A A . 145 PRO CA   1 1 
       12 22464 1 1 120 PRO CB   C  36.211   7.033 -76.364 1.00 . A A . 145 PRO CB   1 1 
       12 22465 1 1 120 PRO CD   C  35.073   6.602 -74.313 1.00 . A A . 145 PRO CD   1 1 
       12 22466 1 1 120 PRO CG   C  34.866   7.072 -75.721 1.00 . A A . 145 PRO CG   1 1 
       12 22467 1 1 120 PRO HA   H  38.042   6.623 -75.308 1.00 . A A . 145 PRO HA   1 1 
       12 22468 1 1 120 PRO HB2  H  36.308   7.797 -77.122 1.00 . A A . 145 PRO HB2  1 1 
       12 22469 1 1 120 PRO HB3  H  36.412   6.064 -76.798 1.00 . A A . 145 PRO HB3  1 1 
       12 22470 1 1 120 PRO HD2  H  34.352   7.058 -73.651 1.00 . A A . 145 PRO HD2  1 1 
       12 22471 1 1 120 PRO HD3  H  35.014   5.526 -74.259 1.00 . A A . 145 PRO HD3  1 1 
       12 22472 1 1 120 PRO HG2  H  34.485   8.081 -75.728 1.00 . A A . 145 PRO HG2  1 1 
       12 22473 1 1 120 PRO HG3  H  34.190   6.409 -76.241 1.00 . A A . 145 PRO HG3  1 1 
       12 22474 1 1 120 PRO N    N  36.435   7.069 -74.010 1.00 . A A . 145 PRO N    1 1 
       12 22475 1 1 120 PRO O    O  37.113   9.676 -74.794 1.00 . A A . 145 PRO O    1 1 
       12 22476 1 1 121 PRO C    C  38.693  11.030 -77.280 1.00 . A A . 146 PRO C    1 1 
       12 22477 1 1 121 PRO CA   C  39.467  10.259 -76.212 1.00 . A A . 146 PRO CA   1 1 
       12 22478 1 1 121 PRO CB   C  40.896   9.952 -76.698 1.00 . A A . 146 PRO CB   1 1 
       12 22479 1 1 121 PRO CD   C  39.741   7.871 -76.516 1.00 . A A . 146 PRO CD   1 1 
       12 22480 1 1 121 PRO CG   C  41.102   8.493 -76.459 1.00 . A A . 146 PRO CG   1 1 
       12 22481 1 1 121 PRO HA   H  39.507  10.844 -75.306 1.00 . A A . 146 PRO HA   1 1 
       12 22482 1 1 121 PRO HB2  H  40.978  10.194 -77.748 1.00 . A A . 146 PRO HB2  1 1 
       12 22483 1 1 121 PRO HB3  H  41.601  10.545 -76.136 1.00 . A A . 146 PRO HB3  1 1 
       12 22484 1 1 121 PRO HD2  H  39.472   7.638 -77.535 1.00 . A A . 146 PRO HD2  1 1 
       12 22485 1 1 121 PRO HD3  H  39.699   6.987 -75.897 1.00 . A A . 146 PRO HD3  1 1 
       12 22486 1 1 121 PRO HG2  H  41.735   8.080 -77.230 1.00 . A A . 146 PRO HG2  1 1 
       12 22487 1 1 121 PRO HG3  H  41.544   8.340 -75.486 1.00 . A A . 146 PRO HG3  1 1 
       12 22488 1 1 121 PRO N    N  38.888   8.934 -75.973 1.00 . A A . 146 PRO N    1 1 
       12 22489 1 1 121 PRO O    O  37.530  10.726 -77.556 1.00 . A A . 146 PRO O    1 1 
       12 22490 1 1 122 ALA C    C  38.514  12.004 -80.186 1.00 . A A . 147 ALA C    1 1 
       12 22491 1 1 122 ALA CA   C  38.710  12.825 -78.917 1.00 . A A . 147 ALA CA   1 1 
       12 22492 1 1 122 ALA CB   C  39.539  14.069 -79.200 1.00 . A A . 147 ALA CB   1 1 
       12 22493 1 1 122 ALA H    H  40.274  12.203 -77.637 1.00 . A A . 147 ALA H    1 1 
       12 22494 1 1 122 ALA HA   H  37.743  13.138 -78.551 1.00 . A A . 147 ALA HA   1 1 
       12 22495 1 1 122 ALA HB1  H  39.673  14.626 -78.285 1.00 . A A . 147 ALA HB1  1 1 
       12 22496 1 1 122 ALA HB2  H  39.030  14.684 -79.925 1.00 . A A . 147 ALA HB2  1 1 
       12 22497 1 1 122 ALA HB3  H  40.504  13.776 -79.588 1.00 . A A . 147 ALA HB3  1 1 
       12 22498 1 1 122 ALA N    N  39.340  12.019 -77.883 1.00 . A A . 147 ALA N    1 1 
       12 22499 1 1 122 ALA O    O  39.511  11.750 -80.892 1.00 . A A . 147 ALA O    1 1 
       12 22500 1 1 122 ALA OXT  O  37.367  11.595 -80.460 1.00 . A A . 147 ALA OXT  1 1 
       13 22501 1 1   1 ALA C    C  -1.437  14.688 -35.225 1.00 . A A .  26 ALA C    1 1 
       13 22502 1 1   1 ALA CA   C  -2.051  15.178 -36.533 1.00 . A A .  26 ALA CA   1 1 
       13 22503 1 1   1 ALA CB   C  -3.035  16.304 -36.260 1.00 . A A .  26 ALA CB   1 1 
       13 22504 1 1   1 ALA H1   H  -2.022  13.338 -37.511 1.00 . A A .  26 ALA H1   1 1 
       13 22505 1 1   1 ALA H2   H  -3.174  14.420 -38.121 1.00 . A A .  26 ALA H2   1 1 
       13 22506 1 1   1 ALA H3   H  -3.448  13.636 -36.647 1.00 . A A .  26 ALA H3   1 1 
       13 22507 1 1   1 ALA HA   H  -1.264  15.567 -37.162 1.00 . A A .  26 ALA HA   1 1 
       13 22508 1 1   1 ALA HB1  H  -3.811  15.950 -35.599 1.00 . A A .  26 ALA HB1  1 1 
       13 22509 1 1   1 ALA HB2  H  -3.476  16.627 -37.192 1.00 . A A .  26 ALA HB2  1 1 
       13 22510 1 1   1 ALA HB3  H  -2.518  17.132 -35.799 1.00 . A A .  26 ALA HB3  1 1 
       13 22511 1 1   1 ALA N    N  -2.720  14.070 -37.251 1.00 . A A .  26 ALA N    1 1 
       13 22512 1 1   1 ALA O    O  -0.276  14.970 -34.928 1.00 . A A .  26 ALA O    1 1 
       13 22513 1 1   2 ASP C    C  -1.692  11.914 -33.217 1.00 . A A .  27 ASP C    1 1 
       13 22514 1 1   2 ASP CA   C  -1.775  13.431 -33.164 1.00 . A A .  27 ASP CA   1 1 
       13 22515 1 1   2 ASP CB   C  -2.741  13.857 -32.052 1.00 . A A .  27 ASP CB   1 1 
       13 22516 1 1   2 ASP CG   C  -2.400  13.244 -30.706 1.00 . A A .  27 ASP CG   1 1 
       13 22517 1 1   2 ASP H    H  -3.137  13.744 -34.755 1.00 . A A .  27 ASP H    1 1 
       13 22518 1 1   2 ASP HA   H  -0.794  13.832 -32.959 1.00 . A A .  27 ASP HA   1 1 
       13 22519 1 1   2 ASP HB2  H  -2.712  14.932 -31.953 1.00 . A A .  27 ASP HB2  1 1 
       13 22520 1 1   2 ASP HB3  H  -3.742  13.552 -32.321 1.00 . A A .  27 ASP HB3  1 1 
       13 22521 1 1   2 ASP N    N  -2.224  13.954 -34.450 1.00 . A A .  27 ASP N    1 1 
       13 22522 1 1   2 ASP O    O  -2.610  11.255 -33.709 1.00 . A A .  27 ASP O    1 1 
       13 22523 1 1   2 ASP OD1  O  -1.607  13.850 -29.954 1.00 . A A .  27 ASP OD1  1 1 
       13 22524 1 1   2 ASP OD2  O  -2.933  12.160 -30.385 1.00 . A A .  27 ASP OD2  1 1 
       13 22525 1 1   3 VAL C    C   0.518   9.534 -31.533 1.00 . A A .  28 VAL C    1 1 
       13 22526 1 1   3 VAL CA   C  -0.409   9.922 -32.684 1.00 . A A .  28 VAL CA   1 1 
       13 22527 1 1   3 VAL CB   C   0.135   9.366 -34.028 1.00 . A A .  28 VAL CB   1 1 
       13 22528 1 1   3 VAL CG1  C   1.462  10.011 -34.403 1.00 . A A .  28 VAL CG1  1 1 
       13 22529 1 1   3 VAL CG2  C   0.270   7.852 -33.974 1.00 . A A .  28 VAL CG2  1 1 
       13 22530 1 1   3 VAL H    H   0.136  11.949 -32.408 1.00 . A A .  28 VAL H    1 1 
       13 22531 1 1   3 VAL HA   H  -1.380   9.480 -32.507 1.00 . A A .  28 VAL HA   1 1 
       13 22532 1 1   3 VAL HB   H  -0.580   9.609 -34.802 1.00 . A A .  28 VAL HB   1 1 
       13 22533 1 1   3 VAL HG11 H   1.823   9.582 -35.326 1.00 . A A .  28 VAL HG11 1 1 
       13 22534 1 1   3 VAL HG12 H   2.182   9.836 -33.618 1.00 . A A .  28 VAL HG12 1 1 
       13 22535 1 1   3 VAL HG13 H   1.322  11.074 -34.532 1.00 . A A .  28 VAL HG13 1 1 
       13 22536 1 1   3 VAL HG21 H  -0.700   7.409 -33.805 1.00 . A A .  28 VAL HG21 1 1 
       13 22537 1 1   3 VAL HG22 H   0.937   7.578 -33.170 1.00 . A A .  28 VAL HG22 1 1 
       13 22538 1 1   3 VAL HG23 H   0.671   7.495 -34.911 1.00 . A A .  28 VAL HG23 1 1 
       13 22539 1 1   3 VAL N    N  -0.587  11.365 -32.736 1.00 . A A .  28 VAL N    1 1 
       13 22540 1 1   3 VAL O    O   1.611  10.088 -31.381 1.00 . A A .  28 VAL O    1 1 
       13 22541 1 1   4 PHE C    C   1.696   6.928 -29.986 1.00 . A A .  29 PHE C    1 1 
       13 22542 1 1   4 PHE CA   C   0.864   8.136 -29.581 1.00 . A A .  29 PHE CA   1 1 
       13 22543 1 1   4 PHE CB   C  -0.028   7.781 -28.387 1.00 . A A .  29 PHE CB   1 1 
       13 22544 1 1   4 PHE CD1  C  -0.029   9.777 -26.873 1.00 . A A .  29 PHE CD1  1 1 
       13 22545 1 1   4 PHE CD2  C  -2.035   9.251 -28.050 1.00 . A A .  29 PHE CD2  1 1 
       13 22546 1 1   4 PHE CE1  C  -0.653  10.861 -26.288 1.00 . A A .  29 PHE CE1  1 1 
       13 22547 1 1   4 PHE CE2  C  -2.664  10.335 -27.468 1.00 . A A .  29 PHE CE2  1 1 
       13 22548 1 1   4 PHE CG   C  -0.711   8.961 -27.759 1.00 . A A .  29 PHE CG   1 1 
       13 22549 1 1   4 PHE CZ   C  -1.972  11.142 -26.585 1.00 . A A .  29 PHE CZ   1 1 
       13 22550 1 1   4 PHE H    H  -0.824   8.214 -30.857 1.00 . A A .  29 PHE H    1 1 
       13 22551 1 1   4 PHE HA   H   1.531   8.936 -29.296 1.00 . A A .  29 PHE HA   1 1 
       13 22552 1 1   4 PHE HB2  H  -0.794   7.095 -28.712 1.00 . A A .  29 PHE HB2  1 1 
       13 22553 1 1   4 PHE HB3  H   0.576   7.303 -27.627 1.00 . A A .  29 PHE HB3  1 1 
       13 22554 1 1   4 PHE HD1  H   1.001   9.559 -26.638 1.00 . A A .  29 PHE HD1  1 1 
       13 22555 1 1   4 PHE HD2  H  -2.576   8.621 -28.739 1.00 . A A .  29 PHE HD2  1 1 
       13 22556 1 1   4 PHE HE1  H  -0.108  11.489 -25.598 1.00 . A A .  29 PHE HE1  1 1 
       13 22557 1 1   4 PHE HE2  H  -3.696  10.552 -27.703 1.00 . A A .  29 PHE HE2  1 1 
       13 22558 1 1   4 PHE HZ   H  -2.461  11.991 -26.130 1.00 . A A .  29 PHE HZ   1 1 
       13 22559 1 1   4 PHE N    N   0.067   8.604 -30.704 1.00 . A A .  29 PHE N    1 1 
       13 22560 1 1   4 PHE O    O   1.277   6.126 -30.827 1.00 . A A .  29 PHE O    1 1 
       13 22561 1 1   5 ASP C    C   3.181   4.387 -29.189 1.00 . A A .  30 ASP C    1 1 
       13 22562 1 1   5 ASP CA   C   3.779   5.709 -29.674 1.00 . A A .  30 ASP CA   1 1 
       13 22563 1 1   5 ASP CB   C   5.135   5.980 -29.009 1.00 . A A .  30 ASP CB   1 1 
       13 22564 1 1   5 ASP CG   C   6.161   4.895 -29.268 1.00 . A A .  30 ASP CG   1 1 
       13 22565 1 1   5 ASP H    H   3.128   7.478 -28.711 1.00 . A A .  30 ASP H    1 1 
       13 22566 1 1   5 ASP HA   H   3.913   5.659 -30.745 1.00 . A A .  30 ASP HA   1 1 
       13 22567 1 1   5 ASP HB2  H   5.530   6.912 -29.387 1.00 . A A .  30 ASP HB2  1 1 
       13 22568 1 1   5 ASP HB3  H   4.992   6.064 -27.942 1.00 . A A .  30 ASP HB3  1 1 
       13 22569 1 1   5 ASP N    N   2.868   6.808 -29.386 1.00 . A A .  30 ASP N    1 1 
       13 22570 1 1   5 ASP O    O   2.621   4.321 -28.092 1.00 . A A .  30 ASP O    1 1 
       13 22571 1 1   5 ASP OD1  O   6.576   4.722 -30.438 1.00 . A A .  30 ASP OD1  1 1 
       13 22572 1 1   5 ASP OD2  O   6.588   4.235 -28.298 1.00 . A A .  30 ASP OD2  1 1 
       13 22573 1 1   6 PRO C    C   3.200   1.471 -28.350 1.00 . A A .  31 PRO C    1 1 
       13 22574 1 1   6 PRO CA   C   2.704   2.009 -29.692 1.00 . A A .  31 PRO CA   1 1 
       13 22575 1 1   6 PRO CB   C   3.205   1.126 -30.836 1.00 . A A .  31 PRO CB   1 1 
       13 22576 1 1   6 PRO CD   C   3.843   3.358 -31.372 1.00 . A A .  31 PRO CD   1 1 
       13 22577 1 1   6 PRO CG   C   3.382   2.063 -31.978 1.00 . A A .  31 PRO CG   1 1 
       13 22578 1 1   6 PRO HA   H   1.623   2.019 -29.693 1.00 . A A .  31 PRO HA   1 1 
       13 22579 1 1   6 PRO HB2  H   4.141   0.663 -30.554 1.00 . A A .  31 PRO HB2  1 1 
       13 22580 1 1   6 PRO HB3  H   2.471   0.367 -31.058 1.00 . A A .  31 PRO HB3  1 1 
       13 22581 1 1   6 PRO HD2  H   4.922   3.384 -31.317 1.00 . A A .  31 PRO HD2  1 1 
       13 22582 1 1   6 PRO HD3  H   3.471   4.196 -31.943 1.00 . A A .  31 PRO HD3  1 1 
       13 22583 1 1   6 PRO HG2  H   4.128   1.679 -32.658 1.00 . A A .  31 PRO HG2  1 1 
       13 22584 1 1   6 PRO HG3  H   2.442   2.203 -32.489 1.00 . A A .  31 PRO HG3  1 1 
       13 22585 1 1   6 PRO N    N   3.248   3.335 -30.024 1.00 . A A .  31 PRO N    1 1 
       13 22586 1 1   6 PRO O    O   4.360   1.669 -27.980 1.00 . A A .  31 PRO O    1 1 
       13 22587 1 1   7 PRO C    C   3.933  -0.603 -26.323 1.00 . A A .  32 PRO C    1 1 
       13 22588 1 1   7 PRO CA   C   2.623   0.182 -26.308 1.00 . A A .  32 PRO CA   1 1 
       13 22589 1 1   7 PRO CB   C   1.433  -0.745 -26.068 1.00 . A A .  32 PRO CB   1 1 
       13 22590 1 1   7 PRO CD   C   0.897   0.567 -27.982 1.00 . A A .  32 PRO CD   1 1 
       13 22591 1 1   7 PRO CG   C   0.303  -0.065 -26.754 1.00 . A A .  32 PRO CG   1 1 
       13 22592 1 1   7 PRO HA   H   2.663   0.926 -25.525 1.00 . A A .  32 PRO HA   1 1 
       13 22593 1 1   7 PRO HB2  H   1.634  -1.714 -26.501 1.00 . A A .  32 PRO HB2  1 1 
       13 22594 1 1   7 PRO HB3  H   1.253  -0.843 -25.008 1.00 . A A .  32 PRO HB3  1 1 
       13 22595 1 1   7 PRO HD2  H   0.824  -0.105 -28.823 1.00 . A A .  32 PRO HD2  1 1 
       13 22596 1 1   7 PRO HD3  H   0.406   1.502 -28.201 1.00 . A A .  32 PRO HD3  1 1 
       13 22597 1 1   7 PRO HG2  H  -0.449  -0.789 -27.030 1.00 . A A .  32 PRO HG2  1 1 
       13 22598 1 1   7 PRO HG3  H  -0.118   0.692 -26.110 1.00 . A A .  32 PRO HG3  1 1 
       13 22599 1 1   7 PRO N    N   2.307   0.789 -27.607 1.00 . A A .  32 PRO N    1 1 
       13 22600 1 1   7 PRO O    O   4.038  -1.670 -26.938 1.00 . A A .  32 PRO O    1 1 
       13 22601 1 1   8 THR C    C   6.471  -1.777 -24.743 1.00 . A A .  33 THR C    1 1 
       13 22602 1 1   8 THR CA   C   6.275  -0.587 -25.685 1.00 . A A .  33 THR CA   1 1 
       13 22603 1 1   8 THR CB   C   7.282   0.523 -25.329 1.00 . A A .  33 THR CB   1 1 
       13 22604 1 1   8 THR CG2  C   8.700   0.120 -25.704 1.00 . A A .  33 THR CG2  1 1 
       13 22605 1 1   8 THR H    H   4.733   0.713 -25.055 1.00 . A A .  33 THR H    1 1 
       13 22606 1 1   8 THR HA   H   6.469  -0.905 -26.697 1.00 . A A .  33 THR HA   1 1 
       13 22607 1 1   8 THR HB   H   7.239   0.703 -24.264 1.00 . A A .  33 THR HB   1 1 
       13 22608 1 1   8 THR HG1  H   6.182   1.563 -26.613 1.00 . A A .  33 THR HG1  1 1 
       13 22609 1 1   8 THR HG21 H   8.750  -0.071 -26.766 1.00 . A A .  33 THR HG21 1 1 
       13 22610 1 1   8 THR HG22 H   8.977  -0.776 -25.165 1.00 . A A .  33 THR HG22 1 1 
       13 22611 1 1   8 THR HG23 H   9.381   0.918 -25.449 1.00 . A A .  33 THR HG23 1 1 
       13 22612 1 1   8 THR N    N   4.921  -0.067 -25.627 1.00 . A A .  33 THR N    1 1 
       13 22613 1 1   8 THR O    O   7.386  -2.576 -24.927 1.00 . A A .  33 THR O    1 1 
       13 22614 1 1   8 THR OG1  O   6.933   1.731 -26.026 1.00 . A A .  33 THR OG1  1 1 
       13 22615 1 1   9 GLN C    C   5.398  -4.347 -23.314 1.00 . A A .  34 GLN C    1 1 
       13 22616 1 1   9 GLN CA   C   5.743  -2.973 -22.751 1.00 . A A .  34 GLN CA   1 1 
       13 22617 1 1   9 GLN CB   C   4.893  -2.680 -21.513 1.00 . A A .  34 GLN CB   1 1 
       13 22618 1 1   9 GLN CD   C   6.774  -1.350 -20.465 1.00 . A A .  34 GLN CD   1 1 
       13 22619 1 1   9 GLN CG   C   5.291  -1.404 -20.787 1.00 . A A .  34 GLN CG   1 1 
       13 22620 1 1   9 GLN H    H   4.811  -1.319 -23.713 1.00 . A A .  34 GLN H    1 1 
       13 22621 1 1   9 GLN HA   H   6.783  -2.980 -22.459 1.00 . A A .  34 GLN HA   1 1 
       13 22622 1 1   9 GLN HB2  H   3.859  -2.591 -21.814 1.00 . A A .  34 GLN HB2  1 1 
       13 22623 1 1   9 GLN HB3  H   4.987  -3.507 -20.824 1.00 . A A .  34 GLN HB3  1 1 
       13 22624 1 1   9 GLN HE21 H   6.468  -2.340 -18.769 1.00 . A A .  34 GLN HE21 1 1 
       13 22625 1 1   9 GLN HE22 H   8.109  -1.894 -19.101 1.00 . A A .  34 GLN HE22 1 1 
       13 22626 1 1   9 GLN HG2  H   5.045  -0.558 -21.410 1.00 . A A .  34 GLN HG2  1 1 
       13 22627 1 1   9 GLN HG3  H   4.736  -1.342 -19.863 1.00 . A A .  34 GLN HG3  1 1 
       13 22628 1 1   9 GLN N    N   5.586  -1.923 -23.761 1.00 . A A .  34 GLN N    1 1 
       13 22629 1 1   9 GLN NE2  N   7.156  -1.917 -19.332 1.00 . A A .  34 GLN NE2  1 1 
       13 22630 1 1   9 GLN O    O   5.580  -5.364 -22.646 1.00 . A A .  34 GLN O    1 1 
       13 22631 1 1   9 GLN OE1  O   7.570  -0.821 -21.239 1.00 . A A .  34 GLN OE1  1 1 
       13 22632 1 1  10 TYR C    C   5.724  -5.868 -26.272 1.00 . A A .  35 TYR C    1 1 
       13 22633 1 1  10 TYR CA   C   4.639  -5.631 -25.231 1.00 . A A .  35 TYR CA   1 1 
       13 22634 1 1  10 TYR CB   C   3.277  -5.620 -25.924 1.00 . A A .  35 TYR CB   1 1 
       13 22635 1 1  10 TYR CD1  C   1.698  -6.198 -24.039 1.00 . A A .  35 TYR CD1  1 1 
       13 22636 1 1  10 TYR CD2  C   1.423  -4.107 -25.148 1.00 . A A .  35 TYR CD2  1 1 
       13 22637 1 1  10 TYR CE1  C   0.623  -5.907 -23.218 1.00 . A A .  35 TYR CE1  1 1 
       13 22638 1 1  10 TYR CE2  C   0.350  -3.811 -24.336 1.00 . A A .  35 TYR CE2  1 1 
       13 22639 1 1  10 TYR CG   C   2.113  -5.304 -25.016 1.00 . A A .  35 TYR CG   1 1 
       13 22640 1 1  10 TYR CZ   C  -0.046  -4.711 -23.374 1.00 . A A .  35 TYR CZ   1 1 
       13 22641 1 1  10 TYR H    H   4.676  -3.528 -24.987 1.00 . A A .  35 TYR H    1 1 
       13 22642 1 1  10 TYR HA   H   4.666  -6.428 -24.503 1.00 . A A .  35 TYR HA   1 1 
       13 22643 1 1  10 TYR HB2  H   3.289  -4.880 -26.710 1.00 . A A .  35 TYR HB2  1 1 
       13 22644 1 1  10 TYR HB3  H   3.100  -6.592 -26.361 1.00 . A A .  35 TYR HB3  1 1 
       13 22645 1 1  10 TYR HD1  H   2.226  -7.133 -23.923 1.00 . A A .  35 TYR HD1  1 1 
       13 22646 1 1  10 TYR HD2  H   1.735  -3.401 -25.905 1.00 . A A .  35 TYR HD2  1 1 
       13 22647 1 1  10 TYR HE1  H   0.313  -6.614 -22.463 1.00 . A A .  35 TYR HE1  1 1 
       13 22648 1 1  10 TYR HE2  H  -0.174  -2.874 -24.455 1.00 . A A .  35 TYR HE2  1 1 
       13 22649 1 1  10 TYR HH   H  -0.892  -4.564 -21.643 1.00 . A A .  35 TYR HH   1 1 
       13 22650 1 1  10 TYR N    N   4.889  -4.373 -24.539 1.00 . A A .  35 TYR N    1 1 
       13 22651 1 1  10 TYR O    O   5.757  -6.903 -26.932 1.00 . A A .  35 TYR O    1 1 
       13 22652 1 1  10 TYR OH   O  -1.126  -4.415 -22.571 1.00 . A A .  35 TYR OH   1 1 
       13 22653 1 1  11 GLY C    C   7.171  -4.289 -28.720 1.00 . A A .  36 GLY C    1 1 
       13 22654 1 1  11 GLY CA   C   7.629  -4.954 -27.439 1.00 . A A .  36 GLY CA   1 1 
       13 22655 1 1  11 GLY H    H   6.587  -4.132 -25.799 1.00 . A A .  36 GLY H    1 1 
       13 22656 1 1  11 GLY HA2  H   8.517  -4.454 -27.080 1.00 . A A .  36 GLY HA2  1 1 
       13 22657 1 1  11 GLY HA3  H   7.863  -5.987 -27.643 1.00 . A A .  36 GLY HA3  1 1 
       13 22658 1 1  11 GLY N    N   6.612  -4.895 -26.412 1.00 . A A .  36 GLY N    1 1 
       13 22659 1 1  11 GLY O    O   7.814  -3.367 -29.216 1.00 . A A .  36 GLY O    1 1 
       13 22660 1 1  12 TYR C    C   3.992  -4.055 -30.394 1.00 . A A .  37 TYR C    1 1 
       13 22661 1 1  12 TYR CA   C   5.507  -4.216 -30.492 1.00 . A A .  37 TYR CA   1 1 
       13 22662 1 1  12 TYR CB   C   5.867  -5.150 -31.654 1.00 . A A .  37 TYR CB   1 1 
       13 22663 1 1  12 TYR CD1  C   4.209  -7.057 -31.803 1.00 . A A .  37 TYR CD1  1 1 
       13 22664 1 1  12 TYR CD2  C   6.328  -7.481 -30.799 1.00 . A A .  37 TYR CD2  1 1 
       13 22665 1 1  12 TYR CE1  C   3.836  -8.366 -31.577 1.00 . A A .  37 TYR CE1  1 1 
       13 22666 1 1  12 TYR CE2  C   5.963  -8.790 -30.571 1.00 . A A .  37 TYR CE2  1 1 
       13 22667 1 1  12 TYR CG   C   5.461  -6.592 -31.421 1.00 . A A .  37 TYR CG   1 1 
       13 22668 1 1  12 TYR CZ   C   4.716  -9.230 -30.959 1.00 . A A .  37 TYR CZ   1 1 
       13 22669 1 1  12 TYR H    H   5.564  -5.469 -28.788 1.00 . A A .  37 TYR H    1 1 
       13 22670 1 1  12 TYR HA   H   5.954  -3.248 -30.663 1.00 . A A .  37 TYR HA   1 1 
       13 22671 1 1  12 TYR HB2  H   5.373  -4.806 -32.550 1.00 . A A .  37 TYR HB2  1 1 
       13 22672 1 1  12 TYR HB3  H   6.937  -5.127 -31.806 1.00 . A A .  37 TYR HB3  1 1 
       13 22673 1 1  12 TYR HD1  H   3.524  -6.377 -32.288 1.00 . A A .  37 TYR HD1  1 1 
       13 22674 1 1  12 TYR HD2  H   7.303  -7.135 -30.494 1.00 . A A .  37 TYR HD2  1 1 
       13 22675 1 1  12 TYR HE1  H   2.855  -8.705 -31.876 1.00 . A A .  37 TYR HE1  1 1 
       13 22676 1 1  12 TYR HE2  H   6.651  -9.463 -30.083 1.00 . A A .  37 TYR HE2  1 1 
       13 22677 1 1  12 TYR HH   H   4.507 -10.753 -29.796 1.00 . A A .  37 TYR HH   1 1 
       13 22678 1 1  12 TYR N    N   6.044  -4.746 -29.245 1.00 . A A .  37 TYR N    1 1 
       13 22679 1 1  12 TYR O    O   3.302  -3.993 -31.413 1.00 . A A .  37 TYR O    1 1 
       13 22680 1 1  12 TYR OH   O   4.348 -10.539 -30.725 1.00 . A A .  37 TYR OH   1 1 
       13 22681 1 1  13 ASP C    C   1.362  -5.240 -29.115 1.00 . A A .  38 ASP C    1 1 
       13 22682 1 1  13 ASP CA   C   2.058  -3.901 -28.861 1.00 . A A .  38 ASP CA   1 1 
       13 22683 1 1  13 ASP CB   C   1.368  -2.782 -29.657 1.00 . A A .  38 ASP CB   1 1 
       13 22684 1 1  13 ASP CG   C  -0.147  -2.876 -29.597 1.00 . A A .  38 ASP CG   1 1 
       13 22685 1 1  13 ASP H    H   4.129  -3.939 -28.406 1.00 . A A .  38 ASP H    1 1 
       13 22686 1 1  13 ASP HA   H   1.964  -3.675 -27.810 1.00 . A A .  38 ASP HA   1 1 
       13 22687 1 1  13 ASP HB2  H   1.666  -1.824 -29.254 1.00 . A A .  38 ASP HB2  1 1 
       13 22688 1 1  13 ASP HB3  H   1.674  -2.844 -30.690 1.00 . A A .  38 ASP HB3  1 1 
       13 22689 1 1  13 ASP N    N   3.499  -3.969 -29.154 1.00 . A A .  38 ASP N    1 1 
       13 22690 1 1  13 ASP O    O   1.632  -5.927 -30.100 1.00 . A A .  38 ASP O    1 1 
       13 22691 1 1  13 ASP OD1  O  -0.737  -2.474 -28.572 1.00 . A A .  38 ASP OD1  1 1 
       13 22692 1 1  13 ASP OD2  O  -0.753  -3.363 -30.575 1.00 . A A .  38 ASP OD2  1 1 
       13 22693 1 1  14 GLY C    C   0.261  -7.901 -27.385 1.00 . A A .  39 GLY C    1 1 
       13 22694 1 1  14 GLY CA   C  -0.264  -6.847 -28.334 1.00 . A A .  39 GLY CA   1 1 
       13 22695 1 1  14 GLY H    H   0.294  -5.019 -27.450 1.00 . A A .  39 GLY H    1 1 
       13 22696 1 1  14 GLY HA2  H  -1.308  -6.668 -28.121 1.00 . A A .  39 GLY HA2  1 1 
       13 22697 1 1  14 GLY HA3  H  -0.169  -7.210 -29.346 1.00 . A A .  39 GLY HA3  1 1 
       13 22698 1 1  14 GLY N    N   0.464  -5.602 -28.211 1.00 . A A .  39 GLY N    1 1 
       13 22699 1 1  14 GLY O    O  -0.086  -7.913 -26.205 1.00 . A A .  39 GLY O    1 1 
       13 22700 1 1  15 LYS C    C   3.226  -9.779 -27.218 1.00 . A A .  40 LYS C    1 1 
       13 22701 1 1  15 LYS CA   C   1.708  -9.833 -27.099 1.00 . A A .  40 LYS CA   1 1 
       13 22702 1 1  15 LYS CB   C   1.209 -11.203 -27.574 1.00 . A A .  40 LYS CB   1 1 
       13 22703 1 1  15 LYS CD   C  -0.804 -11.352 -26.066 1.00 . A A .  40 LYS CD   1 1 
       13 22704 1 1  15 LYS CE   C  -2.293 -11.643 -26.006 1.00 . A A .  40 LYS CE   1 1 
       13 22705 1 1  15 LYS CG   C  -0.298 -11.380 -27.500 1.00 . A A .  40 LYS CG   1 1 
       13 22706 1 1  15 LYS H    H   1.356  -8.696 -28.847 1.00 . A A .  40 LYS H    1 1 
       13 22707 1 1  15 LYS HA   H   1.423  -9.684 -26.069 1.00 . A A .  40 LYS HA   1 1 
       13 22708 1 1  15 LYS HB2  H   1.514 -11.345 -28.599 1.00 . A A .  40 LYS HB2  1 1 
       13 22709 1 1  15 LYS HB3  H   1.669 -11.969 -26.963 1.00 . A A .  40 LYS HB3  1 1 
       13 22710 1 1  15 LYS HD2  H  -0.277 -12.100 -25.492 1.00 . A A .  40 LYS HD2  1 1 
       13 22711 1 1  15 LYS HD3  H  -0.618 -10.373 -25.648 1.00 . A A .  40 LYS HD3  1 1 
       13 22712 1 1  15 LYS HE2  H  -2.622 -11.561 -24.981 1.00 . A A .  40 LYS HE2  1 1 
       13 22713 1 1  15 LYS HE3  H  -2.813 -10.914 -26.609 1.00 . A A .  40 LYS HE3  1 1 
       13 22714 1 1  15 LYS HG2  H  -0.770 -10.579 -28.049 1.00 . A A .  40 LYS HG2  1 1 
       13 22715 1 1  15 LYS HG3  H  -0.561 -12.328 -27.947 1.00 . A A .  40 LYS HG3  1 1 
       13 22716 1 1  15 LYS HZ1  H  -3.624 -13.071 -26.762 1.00 . A A .  40 LYS HZ1  1 1 
       13 22717 1 1  15 LYS HZ2  H  -2.412 -13.720 -25.772 1.00 . A A .  40 LYS HZ2  1 1 
       13 22718 1 1  15 LYS HZ3  H  -2.041 -13.231 -27.353 1.00 . A A .  40 LYS HZ3  1 1 
       13 22719 1 1  15 LYS N    N   1.112  -8.771 -27.898 1.00 . A A .  40 LYS N    1 1 
       13 22720 1 1  15 LYS NZ   N  -2.614 -13.009 -26.510 1.00 . A A .  40 LYS NZ   1 1 
       13 22721 1 1  15 LYS O    O   3.749  -9.170 -28.150 1.00 . A A .  40 LYS O    1 1 
       13 22722 1 1  16 PRO C    C   5.799 -11.311 -27.649 1.00 . A A .  41 PRO C    1 1 
       13 22723 1 1  16 PRO CA   C   5.413 -10.553 -26.382 1.00 . A A .  41 PRO CA   1 1 
       13 22724 1 1  16 PRO CB   C   5.776 -11.379 -25.145 1.00 . A A .  41 PRO CB   1 1 
       13 22725 1 1  16 PRO CD   C   3.437 -10.951 -25.012 1.00 . A A .  41 PRO CD   1 1 
       13 22726 1 1  16 PRO CG   C   4.676 -11.118 -24.179 1.00 . A A .  41 PRO CG   1 1 
       13 22727 1 1  16 PRO HA   H   5.925  -9.603 -26.355 1.00 . A A .  41 PRO HA   1 1 
       13 22728 1 1  16 PRO HB2  H   5.828 -12.426 -25.412 1.00 . A A .  41 PRO HB2  1 1 
       13 22729 1 1  16 PRO HB3  H   6.727 -11.053 -24.757 1.00 . A A .  41 PRO HB3  1 1 
       13 22730 1 1  16 PRO HD2  H   2.964 -11.908 -25.179 1.00 . A A .  41 PRO HD2  1 1 
       13 22731 1 1  16 PRO HD3  H   2.751 -10.264 -24.539 1.00 . A A .  41 PRO HD3  1 1 
       13 22732 1 1  16 PRO HG2  H   4.569 -11.957 -23.508 1.00 . A A .  41 PRO HG2  1 1 
       13 22733 1 1  16 PRO HG3  H   4.880 -10.214 -23.625 1.00 . A A .  41 PRO HG3  1 1 
       13 22734 1 1  16 PRO N    N   3.958 -10.393 -26.271 1.00 . A A .  41 PRO N    1 1 
       13 22735 1 1  16 PRO O    O   5.006 -12.098 -28.171 1.00 . A A .  41 PRO O    1 1 
       13 22736 1 1  17 LEU C    C   7.444 -13.257 -29.207 1.00 . A A .  42 LEU C    1 1 
       13 22737 1 1  17 LEU CA   C   7.484 -11.734 -29.357 1.00 . A A .  42 LEU CA   1 1 
       13 22738 1 1  17 LEU CB   C   8.888 -11.231 -29.740 1.00 . A A .  42 LEU CB   1 1 
       13 22739 1 1  17 LEU CD1  C  10.797 -12.453 -28.633 1.00 . A A .  42 LEU CD1  1 1 
       13 22740 1 1  17 LEU CD2  C  10.799  -9.954 -28.733 1.00 . A A .  42 LEU CD2  1 1 
       13 22741 1 1  17 LEU CG   C   9.933 -11.200 -28.615 1.00 . A A .  42 LEU CG   1 1 
       13 22742 1 1  17 LEU H    H   7.597 -10.428 -27.691 1.00 . A A .  42 LEU H    1 1 
       13 22743 1 1  17 LEU HA   H   6.799 -11.464 -30.148 1.00 . A A .  42 LEU HA   1 1 
       13 22744 1 1  17 LEU HB2  H   9.264 -11.865 -30.529 1.00 . A A .  42 LEU HB2  1 1 
       13 22745 1 1  17 LEU HB3  H   8.788 -10.230 -30.130 1.00 . A A .  42 LEU HB3  1 1 
       13 22746 1 1  17 LEU HD11 H  10.167 -13.326 -28.533 1.00 . A A .  42 LEU HD11 1 1 
       13 22747 1 1  17 LEU HD12 H  11.498 -12.419 -27.813 1.00 . A A .  42 LEU HD12 1 1 
       13 22748 1 1  17 LEU HD13 H  11.339 -12.506 -29.567 1.00 . A A .  42 LEU HD13 1 1 
       13 22749 1 1  17 LEU HD21 H  11.309  -9.958 -29.686 1.00 . A A .  42 LEU HD21 1 1 
       13 22750 1 1  17 LEU HD22 H  11.527  -9.946 -27.936 1.00 . A A .  42 LEU HD22 1 1 
       13 22751 1 1  17 LEU HD23 H  10.177  -9.074 -28.662 1.00 . A A .  42 LEU HD23 1 1 
       13 22752 1 1  17 LEU HG   H   9.425 -11.161 -27.663 1.00 . A A .  42 LEU HG   1 1 
       13 22753 1 1  17 LEU N    N   7.010 -11.071 -28.145 1.00 . A A .  42 LEU N    1 1 
       13 22754 1 1  17 LEU O    O   8.174 -13.844 -28.411 1.00 . A A .  42 LEU O    1 1 
       13 22755 1 1  18 ASP C    C   6.001 -15.866 -31.259 1.00 . A A .  43 ASP C    1 1 
       13 22756 1 1  18 ASP CA   C   6.361 -15.324 -29.878 1.00 . A A .  43 ASP CA   1 1 
       13 22757 1 1  18 ASP CB   C   5.269 -15.662 -28.853 1.00 . A A .  43 ASP CB   1 1 
       13 22758 1 1  18 ASP CG   C   5.356 -17.089 -28.337 1.00 . A A .  43 ASP CG   1 1 
       13 22759 1 1  18 ASP H    H   5.999 -13.364 -30.578 1.00 . A A .  43 ASP H    1 1 
       13 22760 1 1  18 ASP HA   H   7.295 -15.765 -29.561 1.00 . A A .  43 ASP HA   1 1 
       13 22761 1 1  18 ASP HB2  H   5.357 -14.993 -28.012 1.00 . A A .  43 ASP HB2  1 1 
       13 22762 1 1  18 ASP HB3  H   4.300 -15.525 -29.313 1.00 . A A .  43 ASP HB3  1 1 
       13 22763 1 1  18 ASP N    N   6.546 -13.883 -29.953 1.00 . A A .  43 ASP N    1 1 
       13 22764 1 1  18 ASP O    O   6.114 -15.147 -32.253 1.00 . A A .  43 ASP O    1 1 
       13 22765 1 1  18 ASP OD1  O   6.128 -17.339 -27.388 1.00 . A A .  43 ASP OD1  1 1 
       13 22766 1 1  18 ASP OD2  O   4.651 -17.968 -28.873 1.00 . A A .  43 ASP OD2  1 1 
       13 22767 1 1  19 ALA C    C   4.170 -17.073 -33.378 1.00 . A A .  44 ALA C    1 1 
       13 22768 1 1  19 ALA CA   C   5.261 -17.783 -32.580 1.00 . A A .  44 ALA CA   1 1 
       13 22769 1 1  19 ALA CB   C   4.872 -19.229 -32.326 1.00 . A A .  44 ALA CB   1 1 
       13 22770 1 1  19 ALA H    H   5.361 -17.589 -30.470 1.00 . A A .  44 ALA H    1 1 
       13 22771 1 1  19 ALA HA   H   6.172 -17.780 -33.159 1.00 . A A .  44 ALA HA   1 1 
       13 22772 1 1  19 ALA HB1  H   4.699 -19.725 -33.270 1.00 . A A .  44 ALA HB1  1 1 
       13 22773 1 1  19 ALA HB2  H   3.970 -19.261 -31.733 1.00 . A A .  44 ALA HB2  1 1 
       13 22774 1 1  19 ALA HB3  H   5.669 -19.730 -31.797 1.00 . A A .  44 ALA HB3  1 1 
       13 22775 1 1  19 ALA N    N   5.538 -17.109 -31.314 1.00 . A A .  44 ALA N    1 1 
       13 22776 1 1  19 ALA O    O   4.108 -17.194 -34.601 1.00 . A A .  44 ALA O    1 1 
       13 22777 1 1  20 SER C    C   2.734 -14.638 -34.379 1.00 . A A .  45 SER C    1 1 
       13 22778 1 1  20 SER CA   C   2.226 -15.600 -33.301 1.00 . A A .  45 SER CA   1 1 
       13 22779 1 1  20 SER CB   C   1.461 -14.831 -32.224 1.00 . A A .  45 SER CB   1 1 
       13 22780 1 1  20 SER H    H   3.432 -16.279 -31.705 1.00 . A A .  45 SER H    1 1 
       13 22781 1 1  20 SER HA   H   1.562 -16.321 -33.757 1.00 . A A .  45 SER HA   1 1 
       13 22782 1 1  20 SER HB2  H   2.082 -14.033 -31.843 1.00 . A A .  45 SER HB2  1 1 
       13 22783 1 1  20 SER HB3  H   0.558 -14.419 -32.648 1.00 . A A .  45 SER HB3  1 1 
       13 22784 1 1  20 SER HG   H   1.255 -15.230 -30.306 1.00 . A A .  45 SER HG   1 1 
       13 22785 1 1  20 SER N    N   3.322 -16.331 -32.677 1.00 . A A .  45 SER N    1 1 
       13 22786 1 1  20 SER O    O   2.056 -14.396 -35.377 1.00 . A A .  45 SER O    1 1 
       13 22787 1 1  20 SER OG   O   1.115 -15.693 -31.150 1.00 . A A .  45 SER OG   1 1 
       13 22788 1 1  21 PHE C    C   5.011 -13.903 -36.379 1.00 . A A .  46 PHE C    1 1 
       13 22789 1 1  21 PHE CA   C   4.521 -13.168 -35.129 1.00 . A A .  46 PHE CA   1 1 
       13 22790 1 1  21 PHE CB   C   5.682 -12.413 -34.470 1.00 . A A .  46 PHE CB   1 1 
       13 22791 1 1  21 PHE CD1  C   5.715 -10.105 -35.449 1.00 . A A .  46 PHE CD1  1 1 
       13 22792 1 1  21 PHE CD2  C   7.462 -11.610 -36.055 1.00 . A A .  46 PHE CD2  1 1 
       13 22793 1 1  21 PHE CE1  C   6.274  -9.129 -36.249 1.00 . A A .  46 PHE CE1  1 1 
       13 22794 1 1  21 PHE CE2  C   8.026 -10.637 -36.858 1.00 . A A .  46 PHE CE2  1 1 
       13 22795 1 1  21 PHE CG   C   6.299 -11.355 -35.342 1.00 . A A .  46 PHE CG   1 1 
       13 22796 1 1  21 PHE CZ   C   7.431  -9.395 -36.955 1.00 . A A .  46 PHE CZ   1 1 
       13 22797 1 1  21 PHE H    H   4.430 -14.331 -33.362 1.00 . A A .  46 PHE H    1 1 
       13 22798 1 1  21 PHE HA   H   3.761 -12.459 -35.418 1.00 . A A .  46 PHE HA   1 1 
       13 22799 1 1  21 PHE HB2  H   5.324 -11.931 -33.572 1.00 . A A .  46 PHE HB2  1 1 
       13 22800 1 1  21 PHE HB3  H   6.455 -13.120 -34.207 1.00 . A A .  46 PHE HB3  1 1 
       13 22801 1 1  21 PHE HD1  H   4.810  -9.896 -34.899 1.00 . A A .  46 PHE HD1  1 1 
       13 22802 1 1  21 PHE HD2  H   7.928 -12.582 -35.981 1.00 . A A .  46 PHE HD2  1 1 
       13 22803 1 1  21 PHE HE1  H   5.808  -8.158 -36.323 1.00 . A A .  46 PHE HE1  1 1 
       13 22804 1 1  21 PHE HE2  H   8.933 -10.847 -37.408 1.00 . A A .  46 PHE HE2  1 1 
       13 22805 1 1  21 PHE HZ   H   7.870  -8.633 -37.580 1.00 . A A .  46 PHE HZ   1 1 
       13 22806 1 1  21 PHE N    N   3.927 -14.095 -34.175 1.00 . A A .  46 PHE N    1 1 
       13 22807 1 1  21 PHE O    O   4.943 -13.380 -37.490 1.00 . A A .  46 PHE O    1 1 
       13 22808 1 1  22 CYS C    C   5.177 -16.593 -38.179 1.00 . A A .  47 CYS C    1 1 
       13 22809 1 1  22 CYS CA   C   6.152 -15.874 -37.248 1.00 . A A .  47 CYS CA   1 1 
       13 22810 1 1  22 CYS CB   C   7.119 -16.883 -36.630 1.00 . A A .  47 CYS CB   1 1 
       13 22811 1 1  22 CYS H    H   5.344 -15.561 -35.314 1.00 . A A .  47 CYS H    1 1 
       13 22812 1 1  22 CYS HA   H   6.721 -15.163 -37.828 1.00 . A A .  47 CYS HA   1 1 
       13 22813 1 1  22 CYS HB2  H   6.556 -17.659 -36.131 1.00 . A A .  47 CYS HB2  1 1 
       13 22814 1 1  22 CYS HB3  H   7.714 -17.326 -37.415 1.00 . A A .  47 CYS HB3  1 1 
       13 22815 1 1  22 CYS N    N   5.468 -15.134 -36.190 1.00 . A A .  47 CYS N    1 1 
       13 22816 1 1  22 CYS O    O   5.595 -17.330 -39.074 1.00 . A A .  47 CYS O    1 1 
       13 22817 1 1  22 CYS SG   S   8.265 -16.143 -35.417 1.00 . A A .  47 CYS SG   1 1 
       13 22818 1 1  23 ARG C    C   3.037 -16.656 -40.274 1.00 . A A .  48 ARG C    1 1 
       13 22819 1 1  23 ARG CA   C   2.858 -17.013 -38.798 1.00 . A A .  48 ARG CA   1 1 
       13 22820 1 1  23 ARG CB   C   1.458 -16.600 -38.344 1.00 . A A .  48 ARG CB   1 1 
       13 22821 1 1  23 ARG CD   C  -0.279 -16.556 -36.551 1.00 . A A .  48 ARG CD   1 1 
       13 22822 1 1  23 ARG CG   C   1.111 -17.031 -36.931 1.00 . A A .  48 ARG CG   1 1 
       13 22823 1 1  23 ARG CZ   C  -1.661 -16.328 -34.523 1.00 . A A .  48 ARG CZ   1 1 
       13 22824 1 1  23 ARG H    H   3.609 -15.772 -37.249 1.00 . A A .  48 ARG H    1 1 
       13 22825 1 1  23 ARG HA   H   2.961 -18.080 -38.685 1.00 . A A .  48 ARG HA   1 1 
       13 22826 1 1  23 ARG HB2  H   1.380 -15.525 -38.396 1.00 . A A .  48 ARG HB2  1 1 
       13 22827 1 1  23 ARG HB3  H   0.733 -17.035 -39.017 1.00 . A A .  48 ARG HB3  1 1 
       13 22828 1 1  23 ARG HD2  H  -0.329 -15.486 -36.690 1.00 . A A .  48 ARG HD2  1 1 
       13 22829 1 1  23 ARG HD3  H  -0.996 -17.034 -37.202 1.00 . A A .  48 ARG HD3  1 1 
       13 22830 1 1  23 ARG HE   H  -0.042 -17.510 -34.684 1.00 . A A .  48 ARG HE   1 1 
       13 22831 1 1  23 ARG HG2  H   1.144 -18.109 -36.870 1.00 . A A .  48 ARG HG2  1 1 
       13 22832 1 1  23 ARG HG3  H   1.830 -16.604 -36.248 1.00 . A A .  48 ARG HG3  1 1 
       13 22833 1 1  23 ARG HH11 H  -2.283 -15.232 -36.110 1.00 . A A .  48 ARG HH11 1 1 
       13 22834 1 1  23 ARG HH12 H  -3.244 -15.065 -34.676 1.00 . A A .  48 ARG HH12 1 1 
       13 22835 1 1  23 ARG HH21 H  -1.312 -17.302 -32.775 1.00 . A A .  48 ARG HH21 1 1 
       13 22836 1 1  23 ARG HH22 H  -2.693 -16.239 -32.779 1.00 . A A .  48 ARG HH22 1 1 
       13 22837 1 1  23 ARG N    N   3.883 -16.374 -37.973 1.00 . A A .  48 ARG N    1 1 
       13 22838 1 1  23 ARG NE   N  -0.621 -16.866 -35.163 1.00 . A A .  48 ARG NE   1 1 
       13 22839 1 1  23 ARG NH1  N  -2.459 -15.473 -35.154 1.00 . A A .  48 ARG NH1  1 1 
       13 22840 1 1  23 ARG NH2  N  -1.908 -16.649 -33.261 1.00 . A A .  48 ARG NH2  1 1 
       13 22841 1 1  23 ARG O    O   2.889 -17.504 -41.151 1.00 . A A .  48 ARG O    1 1 
       13 22842 1 1  24 THR C    C   4.890 -15.225 -42.492 1.00 . A A .  49 THR C    1 1 
       13 22843 1 1  24 THR CA   C   3.512 -14.916 -41.905 1.00 . A A .  49 THR CA   1 1 
       13 22844 1 1  24 THR CB   C   3.251 -13.400 -41.973 1.00 . A A .  49 THR CB   1 1 
       13 22845 1 1  24 THR CG2  C   1.759 -13.102 -41.915 1.00 . A A .  49 THR CG2  1 1 
       13 22846 1 1  24 THR H    H   3.548 -14.781 -39.794 1.00 . A A .  49 THR H    1 1 
       13 22847 1 1  24 THR HA   H   2.763 -15.411 -42.502 1.00 . A A .  49 THR HA   1 1 
       13 22848 1 1  24 THR HB   H   3.644 -13.025 -42.905 1.00 . A A .  49 THR HB   1 1 
       13 22849 1 1  24 THR HG1  H   3.989 -11.796 -41.079 1.00 . A A .  49 THR HG1  1 1 
       13 22850 1 1  24 THR HG21 H   1.600 -12.036 -41.999 1.00 . A A .  49 THR HG21 1 1 
       13 22851 1 1  24 THR HG22 H   1.358 -13.452 -40.975 1.00 . A A .  49 THR HG22 1 1 
       13 22852 1 1  24 THR HG23 H   1.260 -13.606 -42.729 1.00 . A A .  49 THR HG23 1 1 
       13 22853 1 1  24 THR N    N   3.381 -15.402 -40.537 1.00 . A A .  49 THR N    1 1 
       13 22854 1 1  24 THR O    O   5.173 -14.888 -43.644 1.00 . A A .  49 THR O    1 1 
       13 22855 1 1  24 THR OG1  O   3.918 -12.742 -40.885 1.00 . A A .  49 THR OG1  1 1 
       13 22856 1 1  25 ALA C    C   7.030 -17.466 -43.052 1.00 . A A .  50 ALA C    1 1 
       13 22857 1 1  25 ALA CA   C   7.079 -16.232 -42.157 1.00 . A A .  50 ALA CA   1 1 
       13 22858 1 1  25 ALA CB   C   8.001 -16.463 -40.969 1.00 . A A .  50 ALA CB   1 1 
       13 22859 1 1  25 ALA H    H   5.461 -16.118 -40.798 1.00 . A A .  50 ALA H    1 1 
       13 22860 1 1  25 ALA HA   H   7.469 -15.401 -42.729 1.00 . A A .  50 ALA HA   1 1 
       13 22861 1 1  25 ALA HB1  H   7.639 -17.299 -40.388 1.00 . A A .  50 ALA HB1  1 1 
       13 22862 1 1  25 ALA HB2  H   8.024 -15.578 -40.349 1.00 . A A .  50 ALA HB2  1 1 
       13 22863 1 1  25 ALA HB3  H   8.999 -16.678 -41.324 1.00 . A A .  50 ALA HB3  1 1 
       13 22864 1 1  25 ALA N    N   5.742 -15.875 -41.703 1.00 . A A .  50 ALA N    1 1 
       13 22865 1 1  25 ALA O    O   7.773 -17.568 -44.027 1.00 . A A .  50 ALA O    1 1 
       13 22866 1 1  26 GLY C    C   6.995 -20.651 -43.308 1.00 . A A .  51 GLY C    1 1 
       13 22867 1 1  26 GLY CA   C   5.959 -19.575 -43.545 1.00 . A A .  51 GLY CA   1 1 
       13 22868 1 1  26 GLY H    H   5.663 -18.321 -41.866 1.00 . A A .  51 GLY H    1 1 
       13 22869 1 1  26 GLY HA2  H   4.980 -19.985 -43.344 1.00 . A A .  51 GLY HA2  1 1 
       13 22870 1 1  26 GLY HA3  H   6.003 -19.271 -44.582 1.00 . A A .  51 GLY HA3  1 1 
       13 22871 1 1  26 GLY N    N   6.161 -18.410 -42.706 1.00 . A A .  51 GLY N    1 1 
       13 22872 1 1  26 GLY O    O   6.759 -21.589 -42.550 1.00 . A A .  51 GLY O    1 1 
       13 22873 1 1  27 SER C    C   9.913 -21.395 -42.461 1.00 . A A .  52 SER C    1 1 
       13 22874 1 1  27 SER CA   C   9.219 -21.494 -43.817 1.00 . A A .  52 SER CA   1 1 
       13 22875 1 1  27 SER CB   C  10.223 -21.310 -44.955 1.00 . A A .  52 SER CB   1 1 
       13 22876 1 1  27 SER H    H   8.304 -19.708 -44.486 1.00 . A A .  52 SER H    1 1 
       13 22877 1 1  27 SER HA   H   8.770 -22.471 -43.904 1.00 . A A .  52 SER HA   1 1 
       13 22878 1 1  27 SER HB2  H  11.141 -21.824 -44.710 1.00 . A A .  52 SER HB2  1 1 
       13 22879 1 1  27 SER HB3  H   9.811 -21.723 -45.864 1.00 . A A .  52 SER HB3  1 1 
       13 22880 1 1  27 SER HG   H  10.753 -19.806 -46.094 1.00 . A A .  52 SER HG   1 1 
       13 22881 1 1  27 SER N    N   8.154 -20.506 -43.934 1.00 . A A .  52 SER N    1 1 
       13 22882 1 1  27 SER O    O  10.672 -22.280 -42.065 1.00 . A A .  52 SER O    1 1 
       13 22883 1 1  27 SER OG   O  10.511 -19.937 -45.168 1.00 . A A .  52 SER OG   1 1 
       13 22884 1 1  28 ARG C    C   9.139 -20.271 -39.346 1.00 . A A .  53 ARG C    1 1 
       13 22885 1 1  28 ARG CA   C  10.203 -20.107 -40.425 1.00 . A A .  53 ARG CA   1 1 
       13 22886 1 1  28 ARG CB   C  10.824 -18.714 -40.323 1.00 . A A .  53 ARG CB   1 1 
       13 22887 1 1  28 ARG CD   C  13.227 -19.420 -40.558 1.00 . A A .  53 ARG CD   1 1 
       13 22888 1 1  28 ARG CG   C  12.112 -18.547 -41.113 1.00 . A A .  53 ARG CG   1 1 
       13 22889 1 1  28 ARG CZ   C  15.661 -19.041 -40.402 1.00 . A A .  53 ARG CZ   1 1 
       13 22890 1 1  28 ARG H    H   9.042 -19.636 -42.127 1.00 . A A .  53 ARG H    1 1 
       13 22891 1 1  28 ARG HA   H  10.974 -20.847 -40.273 1.00 . A A .  53 ARG HA   1 1 
       13 22892 1 1  28 ARG HB2  H  10.110 -17.989 -40.686 1.00 . A A .  53 ARG HB2  1 1 
       13 22893 1 1  28 ARG HB3  H  11.036 -18.506 -39.284 1.00 . A A .  53 ARG HB3  1 1 
       13 22894 1 1  28 ARG HD2  H  13.257 -19.308 -39.486 1.00 . A A .  53 ARG HD2  1 1 
       13 22895 1 1  28 ARG HD3  H  13.020 -20.452 -40.806 1.00 . A A .  53 ARG HD3  1 1 
       13 22896 1 1  28 ARG HE   H  14.556 -18.771 -42.060 1.00 . A A .  53 ARG HE   1 1 
       13 22897 1 1  28 ARG HG2  H  11.930 -18.824 -42.140 1.00 . A A .  53 ARG HG2  1 1 
       13 22898 1 1  28 ARG HG3  H  12.420 -17.513 -41.067 1.00 . A A .  53 ARG HG3  1 1 
       13 22899 1 1  28 ARG HH11 H  14.829 -19.830 -38.719 1.00 . A A .  53 ARG HH11 1 1 
       13 22900 1 1  28 ARG HH12 H  16.528 -19.457 -38.620 1.00 . A A .  53 ARG HH12 1 1 
       13 22901 1 1  28 ARG HH21 H  16.805 -18.304 -41.915 1.00 . A A .  53 ARG HH21 1 1 
       13 22902 1 1  28 ARG HH22 H  17.637 -18.597 -40.411 1.00 . A A .  53 ARG HH22 1 1 
       13 22903 1 1  28 ARG N    N   9.639 -20.313 -41.749 1.00 . A A .  53 ARG N    1 1 
       13 22904 1 1  28 ARG NE   N  14.531 -19.054 -41.111 1.00 . A A .  53 ARG NE   1 1 
       13 22905 1 1  28 ARG NH1  N  15.674 -19.479 -39.150 1.00 . A A .  53 ARG NH1  1 1 
       13 22906 1 1  28 ARG NH2  N  16.792 -18.619 -40.955 1.00 . A A .  53 ARG NH2  1 1 
       13 22907 1 1  28 ARG O    O   9.363 -19.915 -38.197 1.00 . A A .  53 ARG O    1 1 
       13 22908 1 1  29 GLU C    C   7.230 -22.013 -37.702 1.00 . A A .  54 GLU C    1 1 
       13 22909 1 1  29 GLU CA   C   6.884 -20.977 -38.771 1.00 . A A .  54 GLU CA   1 1 
       13 22910 1 1  29 GLU CB   C   5.607 -21.361 -39.530 1.00 . A A .  54 GLU CB   1 1 
       13 22911 1 1  29 GLU CD   C   4.088 -22.688 -37.981 1.00 . A A .  54 GLU CD   1 1 
       13 22912 1 1  29 GLU CG   C   4.334 -21.367 -38.691 1.00 . A A .  54 GLU CG   1 1 
       13 22913 1 1  29 GLU H    H   7.886 -21.153 -40.633 1.00 . A A .  54 GLU H    1 1 
       13 22914 1 1  29 GLU HA   H   6.731 -20.022 -38.290 1.00 . A A .  54 GLU HA   1 1 
       13 22915 1 1  29 GLU HB2  H   5.468 -20.666 -40.344 1.00 . A A .  54 GLU HB2  1 1 
       13 22916 1 1  29 GLU HB3  H   5.741 -22.348 -39.939 1.00 . A A .  54 GLU HB3  1 1 
       13 22917 1 1  29 GLU HG2  H   4.410 -20.590 -37.944 1.00 . A A .  54 GLU HG2  1 1 
       13 22918 1 1  29 GLU HG3  H   3.494 -21.160 -39.336 1.00 . A A .  54 GLU HG3  1 1 
       13 22919 1 1  29 GLU N    N   7.992 -20.827 -39.712 1.00 . A A .  54 GLU N    1 1 
       13 22920 1 1  29 GLU O    O   7.274 -21.699 -36.509 1.00 . A A .  54 GLU O    1 1 
       13 22921 1 1  29 GLU OE1  O   3.972 -23.727 -38.668 1.00 . A A .  54 GLU OE1  1 1 
       13 22922 1 1  29 GLU OE2  O   3.976 -22.687 -36.740 1.00 . A A .  54 GLU OE2  1 1 
       13 22923 1 1  30 LYS C    C   9.207 -24.090 -36.578 1.00 . A A .  55 LYS C    1 1 
       13 22924 1 1  30 LYS CA   C   7.844 -24.320 -37.216 1.00 . A A .  55 LYS CA   1 1 
       13 22925 1 1  30 LYS CB   C   7.828 -25.676 -37.925 1.00 . A A .  55 LYS CB   1 1 
       13 22926 1 1  30 LYS CD   C   6.372 -27.542 -38.775 1.00 . A A .  55 LYS CD   1 1 
       13 22927 1 1  30 LYS CE   C   7.461 -28.041 -39.712 1.00 . A A .  55 LYS CE   1 1 
       13 22928 1 1  30 LYS CG   C   6.480 -26.045 -38.522 1.00 . A A .  55 LYS CG   1 1 
       13 22929 1 1  30 LYS H    H   7.516 -23.409 -39.112 1.00 . A A .  55 LYS H    1 1 
       13 22930 1 1  30 LYS HA   H   7.095 -24.324 -36.436 1.00 . A A .  55 LYS HA   1 1 
       13 22931 1 1  30 LYS HB2  H   8.556 -25.657 -38.722 1.00 . A A .  55 LYS HB2  1 1 
       13 22932 1 1  30 LYS HB3  H   8.104 -26.444 -37.216 1.00 . A A .  55 LYS HB3  1 1 
       13 22933 1 1  30 LYS HD2  H   6.459 -28.063 -37.833 1.00 . A A .  55 LYS HD2  1 1 
       13 22934 1 1  30 LYS HD3  H   5.408 -27.752 -39.216 1.00 . A A .  55 LYS HD3  1 1 
       13 22935 1 1  30 LYS HE2  H   7.322 -27.587 -40.683 1.00 . A A .  55 LYS HE2  1 1 
       13 22936 1 1  30 LYS HE3  H   8.422 -27.753 -39.313 1.00 . A A .  55 LYS HE3  1 1 
       13 22937 1 1  30 LYS HG2  H   5.701 -25.750 -37.835 1.00 . A A .  55 LYS HG2  1 1 
       13 22938 1 1  30 LYS HG3  H   6.357 -25.521 -39.458 1.00 . A A .  55 LYS HG3  1 1 
       13 22939 1 1  30 LYS HZ1  H   8.175 -29.842 -40.498 1.00 . A A .  55 LYS HZ1  1 1 
       13 22940 1 1  30 LYS HZ2  H   6.499 -29.820 -40.248 1.00 . A A .  55 LYS HZ2  1 1 
       13 22941 1 1  30 LYS HZ3  H   7.554 -29.974 -38.928 1.00 . A A .  55 LYS HZ3  1 1 
       13 22942 1 1  30 LYS N    N   7.519 -23.234 -38.139 1.00 . A A .  55 LYS N    1 1 
       13 22943 1 1  30 LYS NZ   N   7.420 -29.520 -39.858 1.00 . A A .  55 LYS NZ   1 1 
       13 22944 1 1  30 LYS O    O   9.451 -24.494 -35.440 1.00 . A A .  55 LYS O    1 1 
       13 22945 1 1  31 ASP C    C  11.275 -22.111 -35.655 1.00 . A A .  56 ASP C    1 1 
       13 22946 1 1  31 ASP CA   C  11.412 -23.095 -36.811 1.00 . A A .  56 ASP CA   1 1 
       13 22947 1 1  31 ASP CB   C  12.272 -22.498 -37.933 1.00 . A A .  56 ASP CB   1 1 
       13 22948 1 1  31 ASP CG   C  13.619 -21.994 -37.447 1.00 . A A .  56 ASP CG   1 1 
       13 22949 1 1  31 ASP H    H   9.855 -23.201 -38.241 1.00 . A A .  56 ASP H    1 1 
       13 22950 1 1  31 ASP HA   H  11.879 -23.998 -36.450 1.00 . A A .  56 ASP HA   1 1 
       13 22951 1 1  31 ASP HB2  H  12.446 -23.254 -38.681 1.00 . A A .  56 ASP HB2  1 1 
       13 22952 1 1  31 ASP HB3  H  11.741 -21.671 -38.382 1.00 . A A .  56 ASP HB3  1 1 
       13 22953 1 1  31 ASP N    N  10.092 -23.445 -37.323 1.00 . A A .  56 ASP N    1 1 
       13 22954 1 1  31 ASP O    O  11.907 -22.267 -34.609 1.00 . A A .  56 ASP O    1 1 
       13 22955 1 1  31 ASP OD1  O  14.393 -22.788 -36.884 1.00 . A A .  56 ASP OD1  1 1 
       13 22956 1 1  31 ASP OD2  O  13.913 -20.794 -37.632 1.00 . A A .  56 ASP OD2  1 1 
       13 22957 1 1  32 CYS C    C   9.541 -20.661 -33.589 1.00 . A A .  57 CYS C    1 1 
       13 22958 1 1  32 CYS CA   C  10.178 -20.090 -34.844 1.00 . A A .  57 CYS CA   1 1 
       13 22959 1 1  32 CYS CB   C   9.284 -18.994 -35.422 1.00 . A A .  57 CYS CB   1 1 
       13 22960 1 1  32 CYS H    H   9.902 -21.089 -36.683 1.00 . A A .  57 CYS H    1 1 
       13 22961 1 1  32 CYS HA   H  11.135 -19.661 -34.586 1.00 . A A .  57 CYS HA   1 1 
       13 22962 1 1  32 CYS HB2  H   9.807 -18.508 -36.234 1.00 . A A .  57 CYS HB2  1 1 
       13 22963 1 1  32 CYS HB3  H   8.380 -19.445 -35.806 1.00 . A A .  57 CYS HB3  1 1 
       13 22964 1 1  32 CYS N    N  10.406 -21.125 -35.843 1.00 . A A .  57 CYS N    1 1 
       13 22965 1 1  32 CYS O    O  10.079 -20.510 -32.493 1.00 . A A .  57 CYS O    1 1 
       13 22966 1 1  32 CYS SG   S   8.796 -17.705 -34.234 1.00 . A A .  57 CYS SG   1 1 
       13 22967 1 1  33 ARG C    C   8.434 -22.696 -31.678 1.00 . A A .  58 ARG C    1 1 
       13 22968 1 1  33 ARG CA   C   7.619 -21.823 -32.627 1.00 . A A .  58 ARG CA   1 1 
       13 22969 1 1  33 ARG CB   C   6.385 -22.582 -33.123 1.00 . A A .  58 ARG CB   1 1 
       13 22970 1 1  33 ARG CD   C   5.448 -24.450 -34.504 1.00 . A A .  58 ARG CD   1 1 
       13 22971 1 1  33 ARG CG   C   6.702 -23.851 -33.895 1.00 . A A .  58 ARG CG   1 1 
       13 22972 1 1  33 ARG CZ   C   3.144 -24.563 -33.628 1.00 . A A .  58 ARG CZ   1 1 
       13 22973 1 1  33 ARG H    H   8.061 -21.492 -34.664 1.00 . A A .  58 ARG H    1 1 
       13 22974 1 1  33 ARG HA   H   7.281 -20.956 -32.078 1.00 . A A .  58 ARG HA   1 1 
       13 22975 1 1  33 ARG HB2  H   5.777 -22.851 -32.272 1.00 . A A .  58 ARG HB2  1 1 
       13 22976 1 1  33 ARG HB3  H   5.813 -21.929 -33.768 1.00 . A A .  58 ARG HB3  1 1 
       13 22977 1 1  33 ARG HD2  H   5.020 -23.734 -35.192 1.00 . A A .  58 ARG HD2  1 1 
       13 22978 1 1  33 ARG HD3  H   5.717 -25.347 -35.043 1.00 . A A .  58 ARG HD3  1 1 
       13 22979 1 1  33 ARG HE   H   4.779 -25.211 -32.660 1.00 . A A .  58 ARG HE   1 1 
       13 22980 1 1  33 ARG HG2  H   7.400 -23.618 -34.685 1.00 . A A .  58 ARG HG2  1 1 
       13 22981 1 1  33 ARG HG3  H   7.144 -24.571 -33.221 1.00 . A A .  58 ARG HG3  1 1 
       13 22982 1 1  33 ARG HH11 H   3.311 -23.684 -35.457 1.00 . A A .  58 ARG HH11 1 1 
       13 22983 1 1  33 ARG HH12 H   1.690 -23.804 -34.821 1.00 . A A .  58 ARG HH12 1 1 
       13 22984 1 1  33 ARG HH21 H   2.641 -25.357 -31.825 1.00 . A A .  58 ARG HH21 1 1 
       13 22985 1 1  33 ARG HH22 H   1.314 -24.761 -32.775 1.00 . A A .  58 ARG HH22 1 1 
       13 22986 1 1  33 ARG N    N   8.405 -21.336 -33.755 1.00 . A A .  58 ARG N    1 1 
       13 22987 1 1  33 ARG NE   N   4.451 -24.787 -33.490 1.00 . A A .  58 ARG NE   1 1 
       13 22988 1 1  33 ARG NH1  N   2.679 -23.973 -34.722 1.00 . A A .  58 ARG NH1  1 1 
       13 22989 1 1  33 ARG NH2  N   2.299 -24.922 -32.665 1.00 . A A .  58 ARG NH2  1 1 
       13 22990 1 1  33 ARG O    O   8.187 -22.698 -30.478 1.00 . A A .  58 ARG O    1 1 
       13 22991 1 1  34 LYS C    C  11.203 -23.491 -30.556 1.00 . A A .  59 LYS C    1 1 
       13 22992 1 1  34 LYS CA   C  10.206 -24.313 -31.370 1.00 . A A .  59 LYS CA   1 1 
       13 22993 1 1  34 LYS CB   C  10.936 -25.344 -32.249 1.00 . A A .  59 LYS CB   1 1 
       13 22994 1 1  34 LYS CD   C  12.496 -26.356 -30.521 1.00 . A A .  59 LYS CD   1 1 
       13 22995 1 1  34 LYS CE   C  12.929 -27.633 -29.817 1.00 . A A .  59 LYS CE   1 1 
       13 22996 1 1  34 LYS CG   C  11.374 -26.613 -31.517 1.00 . A A .  59 LYS CG   1 1 
       13 22997 1 1  34 LYS H    H   9.675 -23.290 -33.138 1.00 . A A .  59 LYS H    1 1 
       13 22998 1 1  34 LYS HA   H   9.537 -24.827 -30.697 1.00 . A A .  59 LYS HA   1 1 
       13 22999 1 1  34 LYS HB2  H  10.277 -25.636 -33.055 1.00 . A A .  59 LYS HB2  1 1 
       13 23000 1 1  34 LYS HB3  H  11.815 -24.878 -32.669 1.00 . A A .  59 LYS HB3  1 1 
       13 23001 1 1  34 LYS HD2  H  13.345 -25.945 -31.047 1.00 . A A .  59 LYS HD2  1 1 
       13 23002 1 1  34 LYS HD3  H  12.151 -25.647 -29.782 1.00 . A A .  59 LYS HD3  1 1 
       13 23003 1 1  34 LYS HE2  H  12.057 -28.108 -29.392 1.00 . A A .  59 LYS HE2  1 1 
       13 23004 1 1  34 LYS HE3  H  13.382 -28.293 -30.542 1.00 . A A .  59 LYS HE3  1 1 
       13 23005 1 1  34 LYS HG2  H  10.526 -27.015 -30.984 1.00 . A A .  59 LYS HG2  1 1 
       13 23006 1 1  34 LYS HG3  H  11.713 -27.333 -32.247 1.00 . A A .  59 LYS HG3  1 1 
       13 23007 1 1  34 LYS HZ1  H  14.279 -28.250 -28.342 1.00 . A A .  59 LYS HZ1  1 1 
       13 23008 1 1  34 LYS HZ2  H  13.446 -26.822 -27.961 1.00 . A A .  59 LYS HZ2  1 1 
       13 23009 1 1  34 LYS HZ3  H  14.702 -26.794 -29.100 1.00 . A A .  59 LYS HZ3  1 1 
       13 23010 1 1  34 LYS N    N   9.416 -23.419 -32.201 1.00 . A A .  59 LYS N    1 1 
       13 23011 1 1  34 LYS NZ   N  13.906 -27.357 -28.731 1.00 . A A .  59 LYS NZ   1 1 
       13 23012 1 1  34 LYS O    O  11.317 -23.649 -29.338 1.00 . A A .  59 LYS O    1 1 
       13 23013 1 1  35 ASP C    C  12.440 -20.761 -29.685 1.00 . A A .  60 ASP C    1 1 
       13 23014 1 1  35 ASP CA   C  12.973 -21.812 -30.654 1.00 . A A .  60 ASP CA   1 1 
       13 23015 1 1  35 ASP CB   C  13.786 -21.145 -31.767 1.00 . A A .  60 ASP CB   1 1 
       13 23016 1 1  35 ASP CG   C  15.064 -20.501 -31.266 1.00 . A A .  60 ASP CG   1 1 
       13 23017 1 1  35 ASP H    H  11.669 -22.448 -32.191 1.00 . A A .  60 ASP H    1 1 
       13 23018 1 1  35 ASP HA   H  13.616 -22.491 -30.113 1.00 . A A .  60 ASP HA   1 1 
       13 23019 1 1  35 ASP HB2  H  14.049 -21.888 -32.505 1.00 . A A .  60 ASP HB2  1 1 
       13 23020 1 1  35 ASP HB3  H  13.181 -20.383 -32.235 1.00 . A A .  60 ASP HB3  1 1 
       13 23021 1 1  35 ASP N    N  11.893 -22.593 -31.246 1.00 . A A .  60 ASP N    1 1 
       13 23022 1 1  35 ASP O    O  12.978 -20.585 -28.592 1.00 . A A .  60 ASP O    1 1 
       13 23023 1 1  35 ASP OD1  O  15.854 -21.187 -30.584 1.00 . A A .  60 ASP OD1  1 1 
       13 23024 1 1  35 ASP OD2  O  15.310 -19.322 -31.595 1.00 . A A .  60 ASP OD2  1 1 
       13 23025 1 1  36 VAL C    C  10.256 -19.517 -27.937 1.00 . A A .  61 VAL C    1 1 
       13 23026 1 1  36 VAL CA   C  10.812 -18.998 -29.269 1.00 . A A .  61 VAL CA   1 1 
       13 23027 1 1  36 VAL CB   C   9.718 -18.211 -30.032 1.00 . A A .  61 VAL CB   1 1 
       13 23028 1 1  36 VAL CG1  C   8.485 -19.064 -30.286 1.00 . A A .  61 VAL CG1  1 1 
       13 23029 1 1  36 VAL CG2  C   9.345 -16.942 -29.281 1.00 . A A .  61 VAL CG2  1 1 
       13 23030 1 1  36 VAL H    H  10.953 -20.297 -30.945 1.00 . A A .  61 VAL H    1 1 
       13 23031 1 1  36 VAL HA   H  11.619 -18.313 -29.053 1.00 . A A .  61 VAL HA   1 1 
       13 23032 1 1  36 VAL HB   H  10.123 -17.921 -30.991 1.00 . A A .  61 VAL HB   1 1 
       13 23033 1 1  36 VAL HG11 H   8.079 -19.399 -29.343 1.00 . A A .  61 VAL HG11 1 1 
       13 23034 1 1  36 VAL HG12 H   8.757 -19.919 -30.888 1.00 . A A .  61 VAL HG12 1 1 
       13 23035 1 1  36 VAL HG13 H   7.743 -18.477 -30.809 1.00 . A A .  61 VAL HG13 1 1 
       13 23036 1 1  36 VAL HG21 H   8.990 -17.199 -28.294 1.00 . A A .  61 VAL HG21 1 1 
       13 23037 1 1  36 VAL HG22 H   8.566 -16.422 -29.818 1.00 . A A .  61 VAL HG22 1 1 
       13 23038 1 1  36 VAL HG23 H  10.211 -16.304 -29.197 1.00 . A A .  61 VAL HG23 1 1 
       13 23039 1 1  36 VAL N    N  11.369 -20.078 -30.078 1.00 . A A .  61 VAL N    1 1 
       13 23040 1 1  36 VAL O    O  10.288 -18.808 -26.928 1.00 . A A .  61 VAL O    1 1 
       13 23041 1 1  37 GLN C    C  10.354 -21.615 -25.707 1.00 . A A .  62 GLN C    1 1 
       13 23042 1 1  37 GLN CA   C   9.231 -21.350 -26.705 1.00 . A A .  62 GLN CA   1 1 
       13 23043 1 1  37 GLN CB   C   8.468 -22.652 -26.975 1.00 . A A .  62 GLN CB   1 1 
       13 23044 1 1  37 GLN CD   C   6.372 -21.249 -27.238 1.00 . A A .  62 GLN CD   1 1 
       13 23045 1 1  37 GLN CG   C   7.145 -22.468 -27.706 1.00 . A A .  62 GLN CG   1 1 
       13 23046 1 1  37 GLN H    H   9.692 -21.244 -28.781 1.00 . A A .  62 GLN H    1 1 
       13 23047 1 1  37 GLN HA   H   8.550 -20.638 -26.261 1.00 . A A .  62 GLN HA   1 1 
       13 23048 1 1  37 GLN HB2  H   9.091 -23.300 -27.572 1.00 . A A .  62 GLN HB2  1 1 
       13 23049 1 1  37 GLN HB3  H   8.265 -23.136 -26.031 1.00 . A A .  62 GLN HB3  1 1 
       13 23050 1 1  37 GLN HE21 H   7.126 -20.184 -28.728 1.00 . A A .  62 GLN HE21 1 1 
       13 23051 1 1  37 GLN HE22 H   6.040 -19.337 -27.685 1.00 . A A .  62 GLN HE22 1 1 
       13 23052 1 1  37 GLN HG2  H   7.343 -22.360 -28.761 1.00 . A A .  62 GLN HG2  1 1 
       13 23053 1 1  37 GLN HG3  H   6.535 -23.346 -27.546 1.00 . A A .  62 GLN HG3  1 1 
       13 23054 1 1  37 GLN N    N   9.747 -20.749 -27.934 1.00 . A A .  62 GLN N    1 1 
       13 23055 1 1  37 GLN NE2  N   6.531 -20.147 -27.953 1.00 . A A .  62 GLN NE2  1 1 
       13 23056 1 1  37 GLN O    O  10.124 -21.619 -24.497 1.00 . A A .  62 GLN O    1 1 
       13 23057 1 1  37 GLN OE1  O   5.620 -21.303 -26.267 1.00 . A A .  62 GLN OE1  1 1 
       13 23058 1 1  38 ALA C    C  13.100 -20.818 -24.582 1.00 . A A .  63 ALA C    1 1 
       13 23059 1 1  38 ALA CA   C  12.713 -22.074 -25.353 1.00 . A A .  63 ALA CA   1 1 
       13 23060 1 1  38 ALA CB   C  13.891 -22.583 -26.168 1.00 . A A .  63 ALA CB   1 1 
       13 23061 1 1  38 ALA H    H  11.696 -21.777 -27.186 1.00 . A A .  63 ALA H    1 1 
       13 23062 1 1  38 ALA HA   H  12.434 -22.844 -24.647 1.00 . A A .  63 ALA HA   1 1 
       13 23063 1 1  38 ALA HB1  H  14.709 -22.826 -25.506 1.00 . A A .  63 ALA HB1  1 1 
       13 23064 1 1  38 ALA HB2  H  14.205 -21.819 -26.864 1.00 . A A .  63 ALA HB2  1 1 
       13 23065 1 1  38 ALA HB3  H  13.595 -23.468 -26.713 1.00 . A A .  63 ALA HB3  1 1 
       13 23066 1 1  38 ALA N    N  11.566 -21.816 -26.213 1.00 . A A .  63 ALA N    1 1 
       13 23067 1 1  38 ALA O    O  13.650 -20.893 -23.484 1.00 . A A .  63 ALA O    1 1 
       13 23068 1 1  39 CYS C    C  11.901 -18.089 -23.545 1.00 . A A .  64 CYS C    1 1 
       13 23069 1 1  39 CYS CA   C  13.050 -18.389 -24.506 1.00 . A A .  64 CYS CA   1 1 
       13 23070 1 1  39 CYS CB   C  13.203 -17.277 -25.554 1.00 . A A .  64 CYS CB   1 1 
       13 23071 1 1  39 CYS H    H  12.399 -19.670 -26.055 1.00 . A A .  64 CYS H    1 1 
       13 23072 1 1  39 CYS HA   H  13.967 -18.475 -23.941 1.00 . A A .  64 CYS HA   1 1 
       13 23073 1 1  39 CYS HB2  H  13.981 -17.557 -26.249 1.00 . A A .  64 CYS HB2  1 1 
       13 23074 1 1  39 CYS HB3  H  12.273 -17.175 -26.093 1.00 . A A .  64 CYS HB3  1 1 
       13 23075 1 1  39 CYS N    N  12.804 -19.664 -25.163 1.00 . A A .  64 CYS N    1 1 
       13 23076 1 1  39 CYS O    O  10.865 -17.540 -23.940 1.00 . A A .  64 CYS O    1 1 
       13 23077 1 1  39 CYS SG   S  13.635 -15.636 -24.879 1.00 . A A .  64 CYS SG   1 1 
       13 23078 1 1  40 ASP C    C  10.757 -16.944 -20.908 1.00 . A A .  65 ASP C    1 1 
       13 23079 1 1  40 ASP CA   C  11.037 -18.398 -21.271 1.00 . A A .  65 ASP CA   1 1 
       13 23080 1 1  40 ASP CB   C  11.437 -19.186 -20.022 1.00 . A A .  65 ASP CB   1 1 
       13 23081 1 1  40 ASP CG   C  10.406 -19.078 -18.919 1.00 . A A .  65 ASP CG   1 1 
       13 23082 1 1  40 ASP H    H  12.940 -18.907 -22.045 1.00 . A A .  65 ASP H    1 1 
       13 23083 1 1  40 ASP HA   H  10.137 -18.832 -21.677 1.00 . A A .  65 ASP HA   1 1 
       13 23084 1 1  40 ASP HB2  H  11.551 -20.229 -20.281 1.00 . A A .  65 ASP HB2  1 1 
       13 23085 1 1  40 ASP HB3  H  12.376 -18.807 -19.651 1.00 . A A .  65 ASP HB3  1 1 
       13 23086 1 1  40 ASP N    N  12.081 -18.505 -22.290 1.00 . A A .  65 ASP N    1 1 
       13 23087 1 1  40 ASP O    O   9.603 -16.513 -20.894 1.00 . A A .  65 ASP O    1 1 
       13 23088 1 1  40 ASP OD1  O   9.377 -19.782 -18.992 1.00 . A A .  65 ASP OD1  1 1 
       13 23089 1 1  40 ASP OD2  O  10.618 -18.284 -17.979 1.00 . A A .  65 ASP OD2  1 1 
       13 23090 1 1  41 LYS C    C  12.093 -13.996 -21.594 1.00 . A A .  66 LYS C    1 1 
       13 23091 1 1  41 LYS CA   C  11.642 -14.768 -20.364 1.00 . A A .  66 LYS CA   1 1 
       13 23092 1 1  41 LYS CB   C  12.377 -14.293 -19.095 1.00 . A A .  66 LYS CB   1 1 
       13 23093 1 1  41 LYS CD   C  14.500 -13.525 -18.007 1.00 . A A .  66 LYS CD   1 1 
       13 23094 1 1  41 LYS CE   C  16.021 -13.520 -18.047 1.00 . A A .  66 LYS CE   1 1 
       13 23095 1 1  41 LYS CG   C  13.899 -14.332 -19.152 1.00 . A A .  66 LYS CG   1 1 
       13 23096 1 1  41 LYS H    H  12.699 -16.587 -20.625 1.00 . A A .  66 LYS H    1 1 
       13 23097 1 1  41 LYS HA   H  10.582 -14.592 -20.234 1.00 . A A .  66 LYS HA   1 1 
       13 23098 1 1  41 LYS HB2  H  12.084 -13.275 -18.892 1.00 . A A .  66 LYS HB2  1 1 
       13 23099 1 1  41 LYS HB3  H  12.059 -14.912 -18.268 1.00 . A A .  66 LYS HB3  1 1 
       13 23100 1 1  41 LYS HD2  H  14.146 -12.508 -18.076 1.00 . A A .  66 LYS HD2  1 1 
       13 23101 1 1  41 LYS HD3  H  14.175 -13.957 -17.070 1.00 . A A .  66 LYS HD3  1 1 
       13 23102 1 1  41 LYS HE2  H  16.374 -14.529 -17.898 1.00 . A A .  66 LYS HE2  1 1 
       13 23103 1 1  41 LYS HE3  H  16.342 -13.166 -19.016 1.00 . A A .  66 LYS HE3  1 1 
       13 23104 1 1  41 LYS HG2  H  14.230 -15.358 -19.073 1.00 . A A .  66 LYS HG2  1 1 
       13 23105 1 1  41 LYS HG3  H  14.228 -13.912 -20.091 1.00 . A A .  66 LYS HG3  1 1 
       13 23106 1 1  41 LYS HZ1  H  17.629 -12.807 -16.909 1.00 . A A .  66 LYS HZ1  1 1 
       13 23107 1 1  41 LYS HZ2  H  16.154 -12.847 -16.068 1.00 . A A .  66 LYS HZ2  1 1 
       13 23108 1 1  41 LYS HZ3  H  16.441 -11.639 -17.223 1.00 . A A .  66 LYS HZ3  1 1 
       13 23109 1 1  41 LYS N    N  11.805 -16.188 -20.617 1.00 . A A .  66 LYS N    1 1 
       13 23110 1 1  41 LYS NZ   N  16.601 -12.644 -16.990 1.00 . A A .  66 LYS NZ   1 1 
       13 23111 1 1  41 LYS O    O  13.271 -13.998 -21.957 1.00 . A A .  66 LYS O    1 1 
       13 23112 1 1  42 LYS C    C  11.795 -11.245 -23.246 1.00 . A A .  67 LYS C    1 1 
       13 23113 1 1  42 LYS CA   C  11.424 -12.689 -23.515 1.00 . A A .  67 LYS CA   1 1 
       13 23114 1 1  42 LYS CB   C  10.203 -12.784 -24.429 1.00 . A A .  67 LYS CB   1 1 
       13 23115 1 1  42 LYS CD   C   8.389 -14.255 -25.363 1.00 . A A .  67 LYS CD   1 1 
       13 23116 1 1  42 LYS CE   C   7.707 -15.606 -25.244 1.00 . A A .  67 LYS CE   1 1 
       13 23117 1 1  42 LYS CG   C   9.636 -14.193 -24.505 1.00 . A A .  67 LYS CG   1 1 
       13 23118 1 1  42 LYS H    H  10.227 -13.335 -21.912 1.00 . A A .  67 LYS H    1 1 
       13 23119 1 1  42 LYS HA   H  12.260 -13.183 -23.986 1.00 . A A .  67 LYS HA   1 1 
       13 23120 1 1  42 LYS HB2  H   9.432 -12.124 -24.055 1.00 . A A .  67 LYS HB2  1 1 
       13 23121 1 1  42 LYS HB3  H  10.481 -12.474 -25.424 1.00 . A A .  67 LYS HB3  1 1 
       13 23122 1 1  42 LYS HD2  H   7.705 -13.486 -25.040 1.00 . A A .  67 LYS HD2  1 1 
       13 23123 1 1  42 LYS HD3  H   8.662 -14.088 -26.395 1.00 . A A .  67 LYS HD3  1 1 
       13 23124 1 1  42 LYS HE2  H   7.375 -15.736 -24.226 1.00 . A A .  67 LYS HE2  1 1 
       13 23125 1 1  42 LYS HE3  H   6.852 -15.622 -25.903 1.00 . A A .  67 LYS HE3  1 1 
       13 23126 1 1  42 LYS HG2  H  10.383 -14.848 -24.928 1.00 . A A .  67 LYS HG2  1 1 
       13 23127 1 1  42 LYS HG3  H   9.390 -14.523 -23.505 1.00 . A A .  67 LYS HG3  1 1 
       13 23128 1 1  42 LYS HZ1  H   8.109 -17.639 -25.495 1.00 . A A .  67 LYS HZ1  1 1 
       13 23129 1 1  42 LYS HZ2  H   9.447 -16.737 -24.977 1.00 . A A .  67 LYS HZ2  1 1 
       13 23130 1 1  42 LYS HZ3  H   8.929 -16.637 -26.586 1.00 . A A .  67 LYS HZ3  1 1 
       13 23131 1 1  42 LYS N    N  11.145 -13.366 -22.263 1.00 . A A .  67 LYS N    1 1 
       13 23132 1 1  42 LYS NZ   N   8.612 -16.730 -25.601 1.00 . A A .  67 LYS NZ   1 1 
       13 23133 1 1  42 LYS O    O  12.273 -10.532 -24.124 1.00 . A A .  67 LYS O    1 1 
       13 23134 1 1  43 TYR C    C  12.566  -9.639 -20.168 1.00 . A A .  68 TYR C    1 1 
       13 23135 1 1  43 TYR CA   C  11.984  -9.510 -21.566 1.00 . A A .  68 TYR CA   1 1 
       13 23136 1 1  43 TYR CB   C  10.795  -8.538 -21.559 1.00 . A A .  68 TYR CB   1 1 
       13 23137 1 1  43 TYR CD1  C  10.682  -7.773 -23.965 1.00 . A A .  68 TYR CD1  1 1 
       13 23138 1 1  43 TYR CD2  C   8.840  -9.007 -23.090 1.00 . A A .  68 TYR CD2  1 1 
       13 23139 1 1  43 TYR CE1  C  10.047  -7.691 -25.190 1.00 . A A .  68 TYR CE1  1 1 
       13 23140 1 1  43 TYR CE2  C   8.203  -8.933 -24.312 1.00 . A A .  68 TYR CE2  1 1 
       13 23141 1 1  43 TYR CG   C  10.089  -8.430 -22.895 1.00 . A A .  68 TYR CG   1 1 
       13 23142 1 1  43 TYR CZ   C   8.809  -8.274 -25.359 1.00 . A A .  68 TYR CZ   1 1 
       13 23143 1 1  43 TYR H    H  11.193 -11.433 -21.343 1.00 . A A .  68 TYR H    1 1 
       13 23144 1 1  43 TYR HA   H  12.748  -9.146 -22.237 1.00 . A A .  68 TYR HA   1 1 
       13 23145 1 1  43 TYR HB2  H  10.071  -8.870 -20.828 1.00 . A A .  68 TYR HB2  1 1 
       13 23146 1 1  43 TYR HB3  H  11.146  -7.553 -21.287 1.00 . A A .  68 TYR HB3  1 1 
       13 23147 1 1  43 TYR HD1  H  11.650  -7.317 -23.828 1.00 . A A .  68 TYR HD1  1 1 
       13 23148 1 1  43 TYR HD2  H   8.363  -9.521 -22.267 1.00 . A A .  68 TYR HD2  1 1 
       13 23149 1 1  43 TYR HE1  H  10.523  -7.175 -26.010 1.00 . A A .  68 TYR HE1  1 1 
       13 23150 1 1  43 TYR HE2  H   7.231  -9.387 -24.444 1.00 . A A .  68 TYR HE2  1 1 
       13 23151 1 1  43 TYR HH   H   7.300  -7.827 -26.471 1.00 . A A .  68 TYR HH   1 1 
       13 23152 1 1  43 TYR N    N  11.583 -10.825 -22.008 1.00 . A A .  68 TYR N    1 1 
       13 23153 1 1  43 TYR O    O  12.034 -10.370 -19.330 1.00 . A A .  68 TYR O    1 1 
       13 23154 1 1  43 TYR OH   O   8.179  -8.211 -26.581 1.00 . A A .  68 TYR OH   1 1 
       13 23155 1 1  44 ASP C    C  13.535  -8.273 -17.581 1.00 . A A .  69 ASP C    1 1 
       13 23156 1 1  44 ASP CA   C  14.335  -9.011 -18.646 1.00 . A A .  69 ASP CA   1 1 
       13 23157 1 1  44 ASP CB   C  15.748  -8.442 -18.749 1.00 . A A .  69 ASP CB   1 1 
       13 23158 1 1  44 ASP CG   C  16.531  -8.656 -17.478 1.00 . A A .  69 ASP CG   1 1 
       13 23159 1 1  44 ASP H    H  14.039  -8.416 -20.669 1.00 . A A .  69 ASP H    1 1 
       13 23160 1 1  44 ASP HA   H  14.399 -10.052 -18.363 1.00 . A A .  69 ASP HA   1 1 
       13 23161 1 1  44 ASP HB2  H  16.268  -8.928 -19.560 1.00 . A A .  69 ASP HB2  1 1 
       13 23162 1 1  44 ASP HB3  H  15.691  -7.382 -18.945 1.00 . A A .  69 ASP HB3  1 1 
       13 23163 1 1  44 ASP N    N  13.661  -8.949 -19.933 1.00 . A A .  69 ASP N    1 1 
       13 23164 1 1  44 ASP O    O  12.649  -7.483 -17.902 1.00 . A A .  69 ASP O    1 1 
       13 23165 1 1  44 ASP OD1  O  16.871  -9.818 -17.177 1.00 . A A .  69 ASP OD1  1 1 
       13 23166 1 1  44 ASP OD2  O  16.786  -7.668 -16.760 1.00 . A A .  69 ASP OD2  1 1 
       13 23167 1 1  45 ASP C    C  13.048  -6.459 -15.233 1.00 . A A .  70 ASP C    1 1 
       13 23168 1 1  45 ASP CA   C  13.133  -7.979 -15.180 1.00 . A A .  70 ASP CA   1 1 
       13 23169 1 1  45 ASP CB   C  13.801  -8.390 -13.866 1.00 . A A .  70 ASP CB   1 1 
       13 23170 1 1  45 ASP CG   C  13.971  -9.887 -13.726 1.00 . A A .  70 ASP CG   1 1 
       13 23171 1 1  45 ASP H    H  14.637  -9.111 -16.136 1.00 . A A .  70 ASP H    1 1 
       13 23172 1 1  45 ASP HA   H  12.141  -8.380 -15.203 1.00 . A A .  70 ASP HA   1 1 
       13 23173 1 1  45 ASP HB2  H  14.777  -7.935 -13.813 1.00 . A A .  70 ASP HB2  1 1 
       13 23174 1 1  45 ASP HB3  H  13.199  -8.037 -13.041 1.00 . A A .  70 ASP HB3  1 1 
       13 23175 1 1  45 ASP N    N  13.867  -8.528 -16.317 1.00 . A A .  70 ASP N    1 1 
       13 23176 1 1  45 ASP O    O  12.106  -5.863 -14.710 1.00 . A A .  70 ASP O    1 1 
       13 23177 1 1  45 ASP OD1  O  13.042 -10.561 -13.233 1.00 . A A .  70 ASP OD1  1 1 
       13 23178 1 1  45 ASP OD2  O  15.053 -10.396 -14.093 1.00 . A A .  70 ASP OD2  1 1 
       13 23179 1 1  46 GLN C    C  13.490  -3.814 -17.162 1.00 . A A .  71 GLN C    1 1 
       13 23180 1 1  46 GLN CA   C  14.115  -4.383 -15.893 1.00 . A A .  71 GLN CA   1 1 
       13 23181 1 1  46 GLN CB   C  15.573  -3.964 -15.775 1.00 . A A .  71 GLN CB   1 1 
       13 23182 1 1  46 GLN CD   C  17.757  -4.555 -14.671 1.00 . A A .  71 GLN CD   1 1 
       13 23183 1 1  46 GLN CG   C  16.255  -4.627 -14.600 1.00 . A A .  71 GLN CG   1 1 
       13 23184 1 1  46 GLN H    H  14.727  -6.366 -16.306 1.00 . A A .  71 GLN H    1 1 
       13 23185 1 1  46 GLN HA   H  13.573  -4.003 -15.040 1.00 . A A .  71 GLN HA   1 1 
       13 23186 1 1  46 GLN HB2  H  16.093  -4.242 -16.677 1.00 . A A .  71 GLN HB2  1 1 
       13 23187 1 1  46 GLN HB3  H  15.628  -2.893 -15.643 1.00 . A A .  71 GLN HB3  1 1 
       13 23188 1 1  46 GLN HE21 H  17.852  -6.388 -13.926 1.00 . A A .  71 GLN HE21 1 1 
       13 23189 1 1  46 GLN HE22 H  19.372  -5.622 -14.262 1.00 . A A .  71 GLN HE22 1 1 
       13 23190 1 1  46 GLN HG2  H  15.928  -4.141 -13.692 1.00 . A A .  71 GLN HG2  1 1 
       13 23191 1 1  46 GLN HG3  H  15.962  -5.666 -14.573 1.00 . A A .  71 GLN HG3  1 1 
       13 23192 1 1  46 GLN N    N  14.032  -5.836 -15.861 1.00 . A A .  71 GLN N    1 1 
       13 23193 1 1  46 GLN NE2  N  18.394  -5.627 -14.247 1.00 . A A .  71 GLN NE2  1 1 
       13 23194 1 1  46 GLN O    O  13.292  -2.606 -17.272 1.00 . A A .  71 GLN O    1 1 
       13 23195 1 1  46 GLN OE1  O  18.334  -3.574 -15.141 1.00 . A A .  71 GLN OE1  1 1 
       13 23196 1 1  47 GLY C    C  13.366  -4.276 -20.567 1.00 . A A .  72 GLY C    1 1 
       13 23197 1 1  47 GLY CA   C  12.501  -4.234 -19.323 1.00 . A A .  72 GLY CA   1 1 
       13 23198 1 1  47 GLY H    H  13.369  -5.638 -17.991 1.00 . A A .  72 GLY H    1 1 
       13 23199 1 1  47 GLY HA2  H  11.632  -4.853 -19.487 1.00 . A A .  72 GLY HA2  1 1 
       13 23200 1 1  47 GLY HA3  H  12.174  -3.220 -19.169 1.00 . A A .  72 GLY HA3  1 1 
       13 23201 1 1  47 GLY N    N  13.172  -4.684 -18.118 1.00 . A A .  72 GLY N    1 1 
       13 23202 1 1  47 GLY O    O  12.967  -3.762 -21.615 1.00 . A A .  72 GLY O    1 1 
       13 23203 1 1  48 ARG C    C  15.211  -6.354 -22.321 1.00 . A A .  73 ARG C    1 1 
       13 23204 1 1  48 ARG CA   C  15.400  -4.998 -21.654 1.00 . A A .  73 ARG CA   1 1 
       13 23205 1 1  48 ARG CB   C  16.883  -4.778 -21.313 1.00 . A A .  73 ARG CB   1 1 
       13 23206 1 1  48 ARG CD   C  17.273  -4.966 -18.833 1.00 . A A .  73 ARG CD   1 1 
       13 23207 1 1  48 ARG CG   C  17.421  -5.647 -20.185 1.00 . A A .  73 ARG CG   1 1 
       13 23208 1 1  48 ARG CZ   C  19.223  -3.550 -18.277 1.00 . A A .  73 ARG CZ   1 1 
       13 23209 1 1  48 ARG H    H  14.820  -5.296 -19.637 1.00 . A A .  73 ARG H    1 1 
       13 23210 1 1  48 ARG HA   H  15.089  -4.231 -22.352 1.00 . A A .  73 ARG HA   1 1 
       13 23211 1 1  48 ARG HB2  H  17.472  -4.980 -22.195 1.00 . A A .  73 ARG HB2  1 1 
       13 23212 1 1  48 ARG HB3  H  17.022  -3.744 -21.034 1.00 . A A .  73 ARG HB3  1 1 
       13 23213 1 1  48 ARG HD2  H  16.226  -4.777 -18.653 1.00 . A A .  73 ARG HD2  1 1 
       13 23214 1 1  48 ARG HD3  H  17.656  -5.620 -18.067 1.00 . A A .  73 ARG HD3  1 1 
       13 23215 1 1  48 ARG HE   H  17.536  -2.904 -19.149 1.00 . A A .  73 ARG HE   1 1 
       13 23216 1 1  48 ARG HG2  H  16.874  -6.578 -20.168 1.00 . A A .  73 ARG HG2  1 1 
       13 23217 1 1  48 ARG HG3  H  18.467  -5.846 -20.367 1.00 . A A .  73 ARG HG3  1 1 
       13 23218 1 1  48 ARG HH11 H  19.455  -5.506 -17.775 1.00 . A A .  73 ARG HH11 1 1 
       13 23219 1 1  48 ARG HH12 H  20.810  -4.476 -17.412 1.00 . A A .  73 ARG HH12 1 1 
       13 23220 1 1  48 ARG HH21 H  19.306  -1.559 -18.651 1.00 . A A .  73 ARG HH21 1 1 
       13 23221 1 1  48 ARG HH22 H  20.706  -2.228 -17.873 1.00 . A A .  73 ARG HH22 1 1 
       13 23222 1 1  48 ARG N    N  14.539  -4.888 -20.482 1.00 . A A .  73 ARG N    1 1 
       13 23223 1 1  48 ARG NE   N  17.999  -3.699 -18.785 1.00 . A A .  73 ARG NE   1 1 
       13 23224 1 1  48 ARG NH1  N  19.880  -4.592 -17.780 1.00 . A A .  73 ARG NH1  1 1 
       13 23225 1 1  48 ARG NH2  N  19.794  -2.354 -18.272 1.00 . A A .  73 ARG NH2  1 1 
       13 23226 1 1  48 ARG O    O  14.935  -7.346 -21.650 1.00 . A A .  73 ARG O    1 1 
       13 23227 1 1  49 GLU C    C  16.291  -8.610 -23.997 1.00 . A A .  74 GLU C    1 1 
       13 23228 1 1  49 GLU CA   C  15.204  -7.618 -24.399 1.00 . A A .  74 GLU CA   1 1 
       13 23229 1 1  49 GLU CB   C  15.281  -7.314 -25.892 1.00 . A A .  74 GLU CB   1 1 
       13 23230 1 1  49 GLU CD   C  14.404  -5.844 -27.744 1.00 . A A .  74 GLU CD   1 1 
       13 23231 1 1  49 GLU CG   C  14.136  -6.448 -26.384 1.00 . A A .  74 GLU CG   1 1 
       13 23232 1 1  49 GLU H    H  15.518  -5.545 -24.121 1.00 . A A .  74 GLU H    1 1 
       13 23233 1 1  49 GLU HA   H  14.238  -8.047 -24.175 1.00 . A A .  74 GLU HA   1 1 
       13 23234 1 1  49 GLU HB2  H  16.209  -6.798 -26.097 1.00 . A A .  74 GLU HB2  1 1 
       13 23235 1 1  49 GLU HB3  H  15.266  -8.244 -26.442 1.00 . A A .  74 GLU HB3  1 1 
       13 23236 1 1  49 GLU HG2  H  13.244  -7.053 -26.444 1.00 . A A .  74 GLU HG2  1 1 
       13 23237 1 1  49 GLU HG3  H  13.980  -5.648 -25.675 1.00 . A A .  74 GLU HG3  1 1 
       13 23238 1 1  49 GLU N    N  15.334  -6.381 -23.639 1.00 . A A .  74 GLU N    1 1 
       13 23239 1 1  49 GLU O    O  17.433  -8.222 -23.737 1.00 . A A .  74 GLU O    1 1 
       13 23240 1 1  49 GLU OE1  O  14.256  -6.552 -28.759 1.00 . A A .  74 GLU OE1  1 1 
       13 23241 1 1  49 GLU OE2  O  14.774  -4.651 -27.802 1.00 . A A .  74 GLU OE2  1 1 
       13 23242 1 1  50 THR C    C  17.697 -11.419 -24.686 1.00 . A A .  75 THR C    1 1 
       13 23243 1 1  50 THR CA   C  16.873 -10.912 -23.507 1.00 . A A .  75 THR CA   1 1 
       13 23244 1 1  50 THR CB   C  16.146 -12.092 -22.835 1.00 . A A .  75 THR CB   1 1 
       13 23245 1 1  50 THR CG2  C  15.576 -11.681 -21.488 1.00 . A A .  75 THR CG2  1 1 
       13 23246 1 1  50 THR H    H  15.017 -10.141 -24.163 1.00 . A A .  75 THR H    1 1 
       13 23247 1 1  50 THR HA   H  17.541 -10.471 -22.779 1.00 . A A .  75 THR HA   1 1 
       13 23248 1 1  50 THR HB   H  16.857 -12.890 -22.679 1.00 . A A .  75 THR HB   1 1 
       13 23249 1 1  50 THR HG1  H  14.534 -13.180 -23.179 1.00 . A A .  75 THR HG1  1 1 
       13 23250 1 1  50 THR HG21 H  16.378 -11.353 -20.843 1.00 . A A .  75 THR HG21 1 1 
       13 23251 1 1  50 THR HG22 H  15.074 -12.524 -21.037 1.00 . A A .  75 THR HG22 1 1 
       13 23252 1 1  50 THR HG23 H  14.872 -10.874 -21.626 1.00 . A A .  75 THR HG23 1 1 
       13 23253 1 1  50 THR N    N  15.934  -9.883 -23.923 1.00 . A A .  75 THR N    1 1 
       13 23254 1 1  50 THR O    O  17.417 -11.086 -25.839 1.00 . A A .  75 THR O    1 1 
       13 23255 1 1  50 THR OG1  O  15.090 -12.566 -23.678 1.00 . A A .  75 THR OG1  1 1 
       13 23256 1 1  51 ALA C    C  18.797 -13.569 -26.451 1.00 . A A .  76 ALA C    1 1 
       13 23257 1 1  51 ALA CA   C  19.590 -12.769 -25.421 1.00 . A A .  76 ALA CA   1 1 
       13 23258 1 1  51 ALA CB   C  20.669 -13.638 -24.791 1.00 . A A .  76 ALA CB   1 1 
       13 23259 1 1  51 ALA H    H  18.886 -12.448 -23.450 1.00 . A A .  76 ALA H    1 1 
       13 23260 1 1  51 ALA HA   H  20.073 -11.940 -25.918 1.00 . A A .  76 ALA HA   1 1 
       13 23261 1 1  51 ALA HB1  H  21.229 -13.054 -24.077 1.00 . A A .  76 ALA HB1  1 1 
       13 23262 1 1  51 ALA HB2  H  21.334 -14.001 -25.560 1.00 . A A .  76 ALA HB2  1 1 
       13 23263 1 1  51 ALA HB3  H  20.207 -14.475 -24.289 1.00 . A A .  76 ALA HB3  1 1 
       13 23264 1 1  51 ALA N    N  18.715 -12.224 -24.391 1.00 . A A .  76 ALA N    1 1 
       13 23265 1 1  51 ALA O    O  18.968 -13.389 -27.659 1.00 . A A .  76 ALA O    1 1 
       13 23266 1 1  52 CYS C    C  16.127 -14.402 -27.648 1.00 . A A .  77 CYS C    1 1 
       13 23267 1 1  52 CYS CA   C  17.101 -15.264 -26.850 1.00 . A A .  77 CYS CA   1 1 
       13 23268 1 1  52 CYS CB   C  16.353 -16.343 -26.053 1.00 . A A .  77 CYS CB   1 1 
       13 23269 1 1  52 CYS H    H  17.831 -14.538 -24.998 1.00 . A A .  77 CYS H    1 1 
       13 23270 1 1  52 CYS HA   H  17.767 -15.751 -27.547 1.00 . A A .  77 CYS HA   1 1 
       13 23271 1 1  52 CYS HB2  H  15.548 -16.732 -26.658 1.00 . A A .  77 CYS HB2  1 1 
       13 23272 1 1  52 CYS HB3  H  17.039 -17.144 -25.821 1.00 . A A .  77 CYS HB3  1 1 
       13 23273 1 1  52 CYS N    N  17.921 -14.443 -25.968 1.00 . A A .  77 CYS N    1 1 
       13 23274 1 1  52 CYS O    O  15.964 -14.598 -28.852 1.00 . A A .  77 CYS O    1 1 
       13 23275 1 1  52 CYS SG   S  15.622 -15.765 -24.483 1.00 . A A .  77 CYS SG   1 1 
       13 23276 1 1  53 ALA C    C  15.224 -11.722 -28.745 1.00 . A A .  78 ALA C    1 1 
       13 23277 1 1  53 ALA CA   C  14.561 -12.531 -27.632 1.00 . A A .  78 ALA CA   1 1 
       13 23278 1 1  53 ALA CB   C  13.938 -11.598 -26.610 1.00 . A A .  78 ALA CB   1 1 
       13 23279 1 1  53 ALA H    H  15.656 -13.343 -26.017 1.00 . A A .  78 ALA H    1 1 
       13 23280 1 1  53 ALA HA   H  13.771 -13.130 -28.061 1.00 . A A .  78 ALA HA   1 1 
       13 23281 1 1  53 ALA HB1  H  14.705 -10.966 -26.186 1.00 . A A .  78 ALA HB1  1 1 
       13 23282 1 1  53 ALA HB2  H  13.475 -12.179 -25.827 1.00 . A A .  78 ALA HB2  1 1 
       13 23283 1 1  53 ALA HB3  H  13.193 -10.984 -27.093 1.00 . A A .  78 ALA HB3  1 1 
       13 23284 1 1  53 ALA N    N  15.503 -13.436 -26.981 1.00 . A A .  78 ALA N    1 1 
       13 23285 1 1  53 ALA O    O  14.581 -11.384 -29.740 1.00 . A A .  78 ALA O    1 1 
       13 23286 1 1  54 LYS C    C  17.611 -11.480 -30.771 1.00 . A A .  79 LYS C    1 1 
       13 23287 1 1  54 LYS CA   C  17.228 -10.630 -29.567 1.00 . A A .  79 LYS CA   1 1 
       13 23288 1 1  54 LYS CB   C  18.476  -9.990 -28.946 1.00 . A A .  79 LYS CB   1 1 
       13 23289 1 1  54 LYS CD   C  20.521  -8.565 -29.286 1.00 . A A .  79 LYS CD   1 1 
       13 23290 1 1  54 LYS CE   C  21.413  -7.898 -30.321 1.00 . A A .  79 LYS CE   1 1 
       13 23291 1 1  54 LYS CG   C  19.273  -9.144 -29.927 1.00 . A A .  79 LYS CG   1 1 
       13 23292 1 1  54 LYS H    H  17.019 -11.854 -27.859 1.00 . A A .  79 LYS H    1 1 
       13 23293 1 1  54 LYS HA   H  16.559  -9.848 -29.896 1.00 . A A .  79 LYS HA   1 1 
       13 23294 1 1  54 LYS HB2  H  18.171  -9.359 -28.124 1.00 . A A .  79 LYS HB2  1 1 
       13 23295 1 1  54 LYS HB3  H  19.119 -10.773 -28.570 1.00 . A A .  79 LYS HB3  1 1 
       13 23296 1 1  54 LYS HD2  H  20.228  -7.833 -28.548 1.00 . A A .  79 LYS HD2  1 1 
       13 23297 1 1  54 LYS HD3  H  21.071  -9.363 -28.809 1.00 . A A .  79 LYS HD3  1 1 
       13 23298 1 1  54 LYS HE2  H  20.876  -7.072 -30.764 1.00 . A A .  79 LYS HE2  1 1 
       13 23299 1 1  54 LYS HE3  H  22.301  -7.529 -29.830 1.00 . A A .  79 LYS HE3  1 1 
       13 23300 1 1  54 LYS HG2  H  19.567  -9.761 -30.763 1.00 . A A .  79 LYS HG2  1 1 
       13 23301 1 1  54 LYS HG3  H  18.650  -8.334 -30.279 1.00 . A A .  79 LYS HG3  1 1 
       13 23302 1 1  54 LYS HZ1  H  22.147  -9.744 -30.973 1.00 . A A .  79 LYS HZ1  1 1 
       13 23303 1 1  54 LYS HZ2  H  22.577  -8.446 -31.973 1.00 . A A .  79 LYS HZ2  1 1 
       13 23304 1 1  54 LYS HZ3  H  20.994  -9.059 -32.018 1.00 . A A .  79 LYS HZ3  1 1 
       13 23305 1 1  54 LYS N    N  16.515 -11.442 -28.593 1.00 . A A .  79 LYS N    1 1 
       13 23306 1 1  54 LYS NZ   N  21.810  -8.851 -31.394 1.00 . A A .  79 LYS NZ   1 1 
       13 23307 1 1  54 LYS O    O  17.627 -11.005 -31.904 1.00 . A A .  79 LYS O    1 1 
       13 23308 1 1  55 GLY C    C  17.011 -13.878 -32.483 1.00 . A A .  80 GLY C    1 1 
       13 23309 1 1  55 GLY CA   C  18.223 -13.648 -31.608 1.00 . A A .  80 GLY CA   1 1 
       13 23310 1 1  55 GLY H    H  17.912 -13.078 -29.598 1.00 . A A .  80 GLY H    1 1 
       13 23311 1 1  55 GLY HA2  H  19.016 -13.221 -32.204 1.00 . A A .  80 GLY HA2  1 1 
       13 23312 1 1  55 GLY HA3  H  18.551 -14.593 -31.204 1.00 . A A .  80 GLY HA3  1 1 
       13 23313 1 1  55 GLY N    N  17.912 -12.747 -30.521 1.00 . A A .  80 GLY N    1 1 
       13 23314 1 1  55 GLY O    O  17.078 -13.742 -33.702 1.00 . A A .  80 GLY O    1 1 
       13 23315 1 1  56 ILE C    C  14.276 -13.197 -33.407 1.00 . A A .  81 ILE C    1 1 
       13 23316 1 1  56 ILE CA   C  14.620 -14.397 -32.520 1.00 . A A .  81 ILE CA   1 1 
       13 23317 1 1  56 ILE CB   C  13.490 -14.613 -31.485 1.00 . A A .  81 ILE CB   1 1 
       13 23318 1 1  56 ILE CD1  C  12.838 -16.043 -29.472 1.00 . A A .  81 ILE CD1  1 1 
       13 23319 1 1  56 ILE CG1  C  13.782 -15.858 -30.640 1.00 . A A .  81 ILE CG1  1 1 
       13 23320 1 1  56 ILE CG2  C  12.136 -14.741 -32.173 1.00 . A A .  81 ILE CG2  1 1 
       13 23321 1 1  56 ILE H    H  15.970 -14.506 -30.902 1.00 . A A .  81 ILE H    1 1 
       13 23322 1 1  56 ILE HA   H  14.682 -15.281 -33.138 1.00 . A A .  81 ILE HA   1 1 
       13 23323 1 1  56 ILE HB   H  13.455 -13.748 -30.838 1.00 . A A .  81 ILE HB   1 1 
       13 23324 1 1  56 ILE HD11 H  12.924 -15.200 -28.800 1.00 . A A .  81 ILE HD11 1 1 
       13 23325 1 1  56 ILE HD12 H  13.090 -16.950 -28.944 1.00 . A A .  81 ILE HD12 1 1 
       13 23326 1 1  56 ILE HD13 H  11.824 -16.109 -29.838 1.00 . A A .  81 ILE HD13 1 1 
       13 23327 1 1  56 ILE HG12 H  13.708 -16.736 -31.265 1.00 . A A .  81 ILE HG12 1 1 
       13 23328 1 1  56 ILE HG13 H  14.785 -15.787 -30.246 1.00 . A A .  81 ILE HG13 1 1 
       13 23329 1 1  56 ILE HG21 H  11.946 -13.855 -32.762 1.00 . A A .  81 ILE HG21 1 1 
       13 23330 1 1  56 ILE HG22 H  11.363 -14.849 -31.427 1.00 . A A .  81 ILE HG22 1 1 
       13 23331 1 1  56 ILE HG23 H  12.139 -15.607 -32.818 1.00 . A A .  81 ILE HG23 1 1 
       13 23332 1 1  56 ILE N    N  15.902 -14.233 -31.843 1.00 . A A .  81 ILE N    1 1 
       13 23333 1 1  56 ILE O    O  14.017 -13.370 -34.597 1.00 . A A .  81 ILE O    1 1 
       13 23334 1 1  57 ARG C    C  14.816 -10.633 -34.855 1.00 . A A .  82 ARG C    1 1 
       13 23335 1 1  57 ARG CA   C  13.940 -10.783 -33.602 1.00 . A A .  82 ARG CA   1 1 
       13 23336 1 1  57 ARG CB   C  14.053  -9.524 -32.727 1.00 . A A .  82 ARG CB   1 1 
       13 23337 1 1  57 ARG CD   C  15.529  -7.762 -31.707 1.00 . A A .  82 ARG CD   1 1 
       13 23338 1 1  57 ARG CG   C  15.474  -9.031 -32.537 1.00 . A A .  82 ARG CG   1 1 
       13 23339 1 1  57 ARG CZ   C  17.181  -6.032 -31.090 1.00 . A A .  82 ARG CZ   1 1 
       13 23340 1 1  57 ARG H    H  14.439 -11.915 -31.871 1.00 . A A .  82 ARG H    1 1 
       13 23341 1 1  57 ARG HA   H  12.913 -10.884 -33.923 1.00 . A A .  82 ARG HA   1 1 
       13 23342 1 1  57 ARG HB2  H  13.481  -8.730 -33.184 1.00 . A A .  82 ARG HB2  1 1 
       13 23343 1 1  57 ARG HB3  H  13.637  -9.739 -31.754 1.00 . A A .  82 ARG HB3  1 1 
       13 23344 1 1  57 ARG HD2  H  14.770  -7.082 -32.063 1.00 . A A .  82 ARG HD2  1 1 
       13 23345 1 1  57 ARG HD3  H  15.334  -8.014 -30.676 1.00 . A A .  82 ARG HD3  1 1 
       13 23346 1 1  57 ARG HE   H  17.481  -7.483 -32.453 1.00 . A A .  82 ARG HE   1 1 
       13 23347 1 1  57 ARG HG2  H  16.044  -9.800 -32.036 1.00 . A A .  82 ARG HG2  1 1 
       13 23348 1 1  57 ARG HG3  H  15.908  -8.837 -33.507 1.00 . A A .  82 ARG HG3  1 1 
       13 23349 1 1  57 ARG HH11 H  15.470  -5.996 -29.987 1.00 . A A .  82 ARG HH11 1 1 
       13 23350 1 1  57 ARG HH12 H  16.617  -4.732 -29.634 1.00 . A A .  82 ARG HH12 1 1 
       13 23351 1 1  57 ARG HH21 H  19.004  -5.824 -31.970 1.00 . A A .  82 ARG HH21 1 1 
       13 23352 1 1  57 ARG HH22 H  18.618  -4.643 -30.758 1.00 . A A .  82 ARG HH22 1 1 
       13 23353 1 1  57 ARG N    N  14.276 -11.991 -32.837 1.00 . A A .  82 ARG N    1 1 
       13 23354 1 1  57 ARG NE   N  16.836  -7.108 -31.796 1.00 . A A .  82 ARG NE   1 1 
       13 23355 1 1  57 ARG NH1  N  16.362  -5.549 -30.164 1.00 . A A .  82 ARG NH1  1 1 
       13 23356 1 1  57 ARG NH2  N  18.363  -5.454 -31.285 1.00 . A A .  82 ARG NH2  1 1 
       13 23357 1 1  57 ARG O    O  14.360 -10.111 -35.872 1.00 . A A .  82 ARG O    1 1 
       13 23358 1 1  58 GLU C    C  16.708 -12.191 -36.913 1.00 . A A .  83 GLU C    1 1 
       13 23359 1 1  58 GLU CA   C  16.958 -11.030 -35.944 1.00 . A A .  83 GLU CA   1 1 
       13 23360 1 1  58 GLU CB   C  18.427 -11.026 -35.508 1.00 . A A .  83 GLU CB   1 1 
       13 23361 1 1  58 GLU CD   C  19.151  -9.005 -34.132 1.00 . A A .  83 GLU CD   1 1 
       13 23362 1 1  58 GLU CG   C  19.072  -9.644 -35.508 1.00 . A A .  83 GLU CG   1 1 
       13 23363 1 1  58 GLU H    H  16.393 -11.478 -33.948 1.00 . A A .  83 GLU H    1 1 
       13 23364 1 1  58 GLU HA   H  16.749 -10.104 -36.460 1.00 . A A .  83 GLU HA   1 1 
       13 23365 1 1  58 GLU HB2  H  18.494 -11.430 -34.509 1.00 . A A .  83 GLU HB2  1 1 
       13 23366 1 1  58 GLU HB3  H  18.989 -11.659 -36.178 1.00 . A A .  83 GLU HB3  1 1 
       13 23367 1 1  58 GLU HG2  H  20.074  -9.733 -35.898 1.00 . A A .  83 GLU HG2  1 1 
       13 23368 1 1  58 GLU HG3  H  18.495  -8.998 -36.154 1.00 . A A .  83 GLU HG3  1 1 
       13 23369 1 1  58 GLU N    N  16.065 -11.094 -34.789 1.00 . A A .  83 GLU N    1 1 
       13 23370 1 1  58 GLU O    O  16.722 -12.006 -38.132 1.00 . A A .  83 GLU O    1 1 
       13 23371 1 1  58 GLU OE1  O  20.125  -9.290 -33.400 1.00 . A A .  83 GLU OE1  1 1 
       13 23372 1 1  58 GLU OE2  O  18.270  -8.187 -33.794 1.00 . A A .  83 GLU OE2  1 1 
       13 23373 1 1  59 LYS C    C  14.948 -14.464 -37.973 1.00 . A A .  84 LYS C    1 1 
       13 23374 1 1  59 LYS CA   C  16.247 -14.583 -37.179 1.00 . A A .  84 LYS CA   1 1 
       13 23375 1 1  59 LYS CB   C  16.170 -15.825 -36.282 1.00 . A A .  84 LYS CB   1 1 
       13 23376 1 1  59 LYS CD   C  17.279 -17.275 -34.549 1.00 . A A .  84 LYS CD   1 1 
       13 23377 1 1  59 LYS CE   C  16.678 -18.548 -35.131 1.00 . A A .  84 LYS CE   1 1 
       13 23378 1 1  59 LYS CG   C  17.483 -16.202 -35.611 1.00 . A A .  84 LYS CG   1 1 
       13 23379 1 1  59 LYS H    H  16.490 -13.469 -35.386 1.00 . A A .  84 LYS H    1 1 
       13 23380 1 1  59 LYS HA   H  17.072 -14.695 -37.866 1.00 . A A .  84 LYS HA   1 1 
       13 23381 1 1  59 LYS HB2  H  15.440 -15.645 -35.508 1.00 . A A .  84 LYS HB2  1 1 
       13 23382 1 1  59 LYS HB3  H  15.843 -16.664 -36.880 1.00 . A A .  84 LYS HB3  1 1 
       13 23383 1 1  59 LYS HD2  H  18.234 -17.512 -34.104 1.00 . A A .  84 LYS HD2  1 1 
       13 23384 1 1  59 LYS HD3  H  16.616 -16.890 -33.790 1.00 . A A .  84 LYS HD3  1 1 
       13 23385 1 1  59 LYS HE2  H  15.764 -18.294 -35.645 1.00 . A A .  84 LYS HE2  1 1 
       13 23386 1 1  59 LYS HE3  H  17.379 -18.970 -35.835 1.00 . A A .  84 LYS HE3  1 1 
       13 23387 1 1  59 LYS HG2  H  18.164 -16.575 -36.359 1.00 . A A .  84 LYS HG2  1 1 
       13 23388 1 1  59 LYS HG3  H  17.903 -15.322 -35.145 1.00 . A A .  84 LYS HG3  1 1 
       13 23389 1 1  59 LYS HZ1  H  15.983 -20.425 -34.511 1.00 . A A .  84 LYS HZ1  1 1 
       13 23390 1 1  59 LYS HZ2  H  15.679 -19.180 -33.401 1.00 . A A .  84 LYS HZ2  1 1 
       13 23391 1 1  59 LYS HZ3  H  17.243 -19.807 -33.556 1.00 . A A .  84 LYS HZ3  1 1 
       13 23392 1 1  59 LYS N    N  16.487 -13.386 -36.367 1.00 . A A .  84 LYS N    1 1 
       13 23393 1 1  59 LYS NZ   N  16.376 -19.559 -34.080 1.00 . A A .  84 LYS NZ   1 1 
       13 23394 1 1  59 LYS O    O  14.889 -14.805 -39.154 1.00 . A A .  84 LYS O    1 1 
       13 23395 1 1  60 TYR C    C  12.229 -12.450 -38.193 1.00 . A A .  85 TYR C    1 1 
       13 23396 1 1  60 TYR CA   C  12.580 -13.895 -37.880 1.00 . A A .  85 TYR CA   1 1 
       13 23397 1 1  60 TYR CB   C  11.581 -14.523 -36.910 1.00 . A A .  85 TYR CB   1 1 
       13 23398 1 1  60 TYR CD1  C  11.897 -16.993 -37.296 1.00 . A A .  85 TYR CD1  1 1 
       13 23399 1 1  60 TYR CD2  C  12.623 -16.081 -35.221 1.00 . A A .  85 TYR CD2  1 1 
       13 23400 1 1  60 TYR CE1  C  12.347 -18.238 -36.910 1.00 . A A .  85 TYR CE1  1 1 
       13 23401 1 1  60 TYR CE2  C  13.069 -17.325 -34.822 1.00 . A A .  85 TYR CE2  1 1 
       13 23402 1 1  60 TYR CG   C  12.029 -15.895 -36.462 1.00 . A A .  85 TYR CG   1 1 
       13 23403 1 1  60 TYR CZ   C  12.930 -18.399 -35.671 1.00 . A A .  85 TYR CZ   1 1 
       13 23404 1 1  60 TYR H    H  14.062 -13.634 -36.394 1.00 . A A .  85 TYR H    1 1 
       13 23405 1 1  60 TYR HA   H  12.582 -14.459 -38.801 1.00 . A A .  85 TYR HA   1 1 
       13 23406 1 1  60 TYR HB2  H  11.480 -13.893 -36.038 1.00 . A A .  85 TYR HB2  1 1 
       13 23407 1 1  60 TYR HB3  H  10.623 -14.624 -37.397 1.00 . A A .  85 TYR HB3  1 1 
       13 23408 1 1  60 TYR HD1  H  11.436 -16.865 -38.264 1.00 . A A .  85 TYR HD1  1 1 
       13 23409 1 1  60 TYR HD2  H  12.730 -15.236 -34.557 1.00 . A A .  85 TYR HD2  1 1 
       13 23410 1 1  60 TYR HE1  H  12.239 -19.081 -37.574 1.00 . A A .  85 TYR HE1  1 1 
       13 23411 1 1  60 TYR HE2  H  13.525 -17.452 -33.851 1.00 . A A .  85 TYR HE2  1 1 
       13 23412 1 1  60 TYR HH   H  13.709 -20.116 -36.070 1.00 . A A .  85 TYR HH   1 1 
       13 23413 1 1  60 TYR N    N  13.919 -13.968 -37.309 1.00 . A A .  85 TYR N    1 1 
       13 23414 1 1  60 TYR O    O  11.076 -12.034 -38.083 1.00 . A A .  85 TYR O    1 1 
       13 23415 1 1  60 TYR OH   O  13.391 -19.635 -35.287 1.00 . A A .  85 TYR OH   1 1 
       13 23416 1 1  61 LYS C    C  11.888  -9.864 -39.556 1.00 . A A .  86 LYS C    1 1 
       13 23417 1 1  61 LYS CA   C  13.203 -10.286 -38.900 1.00 . A A .  86 LYS CA   1 1 
       13 23418 1 1  61 LYS CB   C  14.350  -9.927 -39.848 1.00 . A A .  86 LYS CB   1 1 
       13 23419 1 1  61 LYS CD   C  15.316 -10.210 -42.168 1.00 . A A .  86 LYS CD   1 1 
       13 23420 1 1  61 LYS CE   C  14.818  -8.907 -42.776 1.00 . A A .  86 LYS CE   1 1 
       13 23421 1 1  61 LYS CG   C  14.338 -10.746 -41.133 1.00 . A A .  86 LYS CG   1 1 
       13 23422 1 1  61 LYS H    H  14.141 -12.157 -38.645 1.00 . A A .  86 LYS H    1 1 
       13 23423 1 1  61 LYS HA   H  13.328  -9.732 -37.983 1.00 . A A .  86 LYS HA   1 1 
       13 23424 1 1  61 LYS HB2  H  14.277  -8.880 -40.109 1.00 . A A .  86 LYS HB2  1 1 
       13 23425 1 1  61 LYS HB3  H  15.288 -10.101 -39.343 1.00 . A A .  86 LYS HB3  1 1 
       13 23426 1 1  61 LYS HD2  H  16.267 -10.032 -41.690 1.00 . A A .  86 LYS HD2  1 1 
       13 23427 1 1  61 LYS HD3  H  15.434 -10.942 -42.952 1.00 . A A .  86 LYS HD3  1 1 
       13 23428 1 1  61 LYS HE2  H  14.709  -8.177 -41.989 1.00 . A A .  86 LYS HE2  1 1 
       13 23429 1 1  61 LYS HE3  H  15.546  -8.553 -43.494 1.00 . A A .  86 LYS HE3  1 1 
       13 23430 1 1  61 LYS HG2  H  14.597 -11.764 -40.902 1.00 . A A .  86 LYS HG2  1 1 
       13 23431 1 1  61 LYS HG3  H  13.341 -10.717 -41.550 1.00 . A A .  86 LYS HG3  1 1 
       13 23432 1 1  61 LYS HZ1  H  12.775  -9.354 -42.775 1.00 . A A .  86 LYS HZ1  1 1 
       13 23433 1 1  61 LYS HZ2  H  13.574  -9.814 -44.194 1.00 . A A .  86 LYS HZ2  1 1 
       13 23434 1 1  61 LYS HZ3  H  13.221  -8.183 -43.917 1.00 . A A .  86 LYS HZ3  1 1 
       13 23435 1 1  61 LYS N    N  13.270 -11.712 -38.577 1.00 . A A .  86 LYS N    1 1 
       13 23436 1 1  61 LYS NZ   N  13.506  -9.077 -43.462 1.00 . A A .  86 LYS NZ   1 1 
       13 23437 1 1  61 LYS O    O  11.442 -10.458 -40.546 1.00 . A A .  86 LYS O    1 1 
       13 23438 1 1  62 PRO C    C  10.552  -7.638 -41.025 1.00 . A A .  87 PRO C    1 1 
       13 23439 1 1  62 PRO CA   C  10.133  -8.163 -39.662 1.00 . A A .  87 PRO CA   1 1 
       13 23440 1 1  62 PRO CB   C   9.785  -7.002 -38.723 1.00 . A A .  87 PRO CB   1 1 
       13 23441 1 1  62 PRO CD   C  11.590  -8.208 -37.715 1.00 . A A .  87 PRO CD   1 1 
       13 23442 1 1  62 PRO CG   C  10.381  -7.371 -37.407 1.00 . A A .  87 PRO CG   1 1 
       13 23443 1 1  62 PRO HA   H   9.284  -8.817 -39.771 1.00 . A A .  87 PRO HA   1 1 
       13 23444 1 1  62 PRO HB2  H  10.212  -6.089 -39.107 1.00 . A A .  87 PRO HB2  1 1 
       13 23445 1 1  62 PRO HB3  H   8.711  -6.903 -38.655 1.00 . A A .  87 PRO HB3  1 1 
       13 23446 1 1  62 PRO HD2  H  12.469  -7.587 -37.797 1.00 . A A .  87 PRO HD2  1 1 
       13 23447 1 1  62 PRO HD3  H  11.729  -8.964 -36.956 1.00 . A A .  87 PRO HD3  1 1 
       13 23448 1 1  62 PRO HG2  H  10.671  -6.477 -36.874 1.00 . A A .  87 PRO HG2  1 1 
       13 23449 1 1  62 PRO HG3  H   9.668  -7.940 -36.827 1.00 . A A .  87 PRO HG3  1 1 
       13 23450 1 1  62 PRO N    N  11.257  -8.820 -39.011 1.00 . A A .  87 PRO N    1 1 
       13 23451 1 1  62 PRO O    O  11.652  -7.096 -41.170 1.00 . A A .  87 PRO O    1 1 
       13 23452 1 1  63 ALA C    C   9.878  -5.741 -43.219 1.00 . A A .  88 ALA C    1 1 
       13 23453 1 1  63 ALA CA   C   9.969  -7.257 -43.338 1.00 . A A .  88 ALA CA   1 1 
       13 23454 1 1  63 ALA CB   C   8.977  -7.779 -44.364 1.00 . A A .  88 ALA CB   1 1 
       13 23455 1 1  63 ALA H    H   8.967  -8.471 -41.912 1.00 . A A .  88 ALA H    1 1 
       13 23456 1 1  63 ALA HA   H  10.966  -7.529 -43.655 1.00 . A A .  88 ALA HA   1 1 
       13 23457 1 1  63 ALA HB1  H   9.059  -8.853 -44.429 1.00 . A A .  88 ALA HB1  1 1 
       13 23458 1 1  63 ALA HB2  H   9.192  -7.341 -45.329 1.00 . A A .  88 ALA HB2  1 1 
       13 23459 1 1  63 ALA HB3  H   7.975  -7.512 -44.063 1.00 . A A .  88 ALA HB3  1 1 
       13 23460 1 1  63 ALA N    N   9.727  -7.863 -42.036 1.00 . A A .  88 ALA N    1 1 
       13 23461 1 1  63 ALA O    O   8.809  -5.149 -43.353 1.00 . A A .  88 ALA O    1 1 
       13 23462 1 1  64 VAL C    C  12.561  -3.290 -42.684 1.00 . A A .  89 VAL C    1 1 
       13 23463 1 1  64 VAL CA   C  11.097  -3.719 -42.655 1.00 . A A .  89 VAL CA   1 1 
       13 23464 1 1  64 VAL CB   C  10.460  -3.412 -41.278 1.00 . A A .  89 VAL CB   1 1 
       13 23465 1 1  64 VAL CG1  C  11.325  -3.931 -40.145 1.00 . A A .  89 VAL CG1  1 1 
       13 23466 1 1  64 VAL CG2  C  10.180  -1.932 -41.106 1.00 . A A .  89 VAL CG2  1 1 
       13 23467 1 1  64 VAL H    H  11.839  -5.668 -42.894 1.00 . A A .  89 VAL H    1 1 
       13 23468 1 1  64 VAL HA   H  10.551  -3.185 -43.421 1.00 . A A .  89 VAL HA   1 1 
       13 23469 1 1  64 VAL HB   H   9.515  -3.933 -41.231 1.00 . A A .  89 VAL HB   1 1 
       13 23470 1 1  64 VAL HG11 H  10.848  -3.711 -39.201 1.00 . A A .  89 VAL HG11 1 1 
       13 23471 1 1  64 VAL HG12 H  12.291  -3.452 -40.182 1.00 . A A .  89 VAL HG12 1 1 
       13 23472 1 1  64 VAL HG13 H  11.448  -4.999 -40.246 1.00 . A A .  89 VAL HG13 1 1 
       13 23473 1 1  64 VAL HG21 H   9.514  -1.598 -41.886 1.00 . A A .  89 VAL HG21 1 1 
       13 23474 1 1  64 VAL HG22 H  11.107  -1.381 -41.156 1.00 . A A .  89 VAL HG22 1 1 
       13 23475 1 1  64 VAL HG23 H   9.715  -1.771 -40.144 1.00 . A A .  89 VAL HG23 1 1 
       13 23476 1 1  64 VAL N    N  11.017  -5.136 -42.935 1.00 . A A .  89 VAL N    1 1 
       13 23477 1 1  64 VAL O    O  13.454  -4.130 -42.544 1.00 . A A .  89 VAL O    1 1 
       13 23478 1 1  65 VAL C    C  14.567  -1.085 -41.446 1.00 . A A .  90 VAL C    1 1 
       13 23479 1 1  65 VAL CA   C  14.173  -1.496 -42.865 1.00 . A A .  90 VAL CA   1 1 
       13 23480 1 1  65 VAL CB   C  14.362  -0.306 -43.831 1.00 . A A .  90 VAL CB   1 1 
       13 23481 1 1  65 VAL CG1  C  14.405  -0.792 -45.271 1.00 . A A .  90 VAL CG1  1 1 
       13 23482 1 1  65 VAL CG2  C  13.258   0.727 -43.650 1.00 . A A .  90 VAL CG2  1 1 
       13 23483 1 1  65 VAL H    H  12.072  -1.395 -43.065 1.00 . A A .  90 VAL H    1 1 
       13 23484 1 1  65 VAL HA   H  14.829  -2.294 -43.185 1.00 . A A .  90 VAL HA   1 1 
       13 23485 1 1  65 VAL HB   H  15.307   0.165 -43.605 1.00 . A A .  90 VAL HB   1 1 
       13 23486 1 1  65 VAL HG11 H  15.246  -1.456 -45.401 1.00 . A A .  90 VAL HG11 1 1 
       13 23487 1 1  65 VAL HG12 H  14.510   0.054 -45.935 1.00 . A A .  90 VAL HG12 1 1 
       13 23488 1 1  65 VAL HG13 H  13.492  -1.319 -45.503 1.00 . A A .  90 VAL HG13 1 1 
       13 23489 1 1  65 VAL HG21 H  12.301   0.269 -43.852 1.00 . A A .  90 VAL HG21 1 1 
       13 23490 1 1  65 VAL HG22 H  13.417   1.548 -44.336 1.00 . A A .  90 VAL HG22 1 1 
       13 23491 1 1  65 VAL HG23 H  13.276   1.096 -42.636 1.00 . A A .  90 VAL HG23 1 1 
       13 23492 1 1  65 VAL N    N  12.813  -2.011 -42.897 1.00 . A A .  90 VAL N    1 1 
       13 23493 1 1  65 VAL O    O  13.994  -0.162 -40.867 1.00 . A A .  90 VAL O    1 1 
       13 23494 1 1  66 TYR C    C  17.434  -0.888 -39.632 1.00 . A A .  91 TYR C    1 1 
       13 23495 1 1  66 TYR CA   C  16.041  -1.491 -39.551 1.00 . A A .  91 TYR CA   1 1 
       13 23496 1 1  66 TYR CB   C  16.086  -2.740 -38.663 1.00 . A A .  91 TYR CB   1 1 
       13 23497 1 1  66 TYR CD1  C  14.016  -2.120 -37.363 1.00 . A A .  91 TYR CD1  1 1 
       13 23498 1 1  66 TYR CD2  C  14.302  -4.398 -38.006 1.00 . A A .  91 TYR CD2  1 1 
       13 23499 1 1  66 TYR CE1  C  12.823  -2.439 -36.745 1.00 . A A .  91 TYR CE1  1 1 
       13 23500 1 1  66 TYR CE2  C  13.111  -4.726 -37.387 1.00 . A A .  91 TYR CE2  1 1 
       13 23501 1 1  66 TYR CG   C  14.773  -3.091 -38.005 1.00 . A A .  91 TYR CG   1 1 
       13 23502 1 1  66 TYR CZ   C  12.375  -3.743 -36.758 1.00 . A A .  91 TYR CZ   1 1 
       13 23503 1 1  66 TYR H    H  15.907  -2.560 -41.369 1.00 . A A .  91 TYR H    1 1 
       13 23504 1 1  66 TYR HA   H  15.377  -0.767 -39.102 1.00 . A A .  91 TYR HA   1 1 
       13 23505 1 1  66 TYR HB2  H  16.387  -3.586 -39.262 1.00 . A A .  91 TYR HB2  1 1 
       13 23506 1 1  66 TYR HB3  H  16.816  -2.588 -37.880 1.00 . A A .  91 TYR HB3  1 1 
       13 23507 1 1  66 TYR HD1  H  14.369  -1.101 -37.354 1.00 . A A .  91 TYR HD1  1 1 
       13 23508 1 1  66 TYR HD2  H  14.878  -5.165 -38.502 1.00 . A A .  91 TYR HD2  1 1 
       13 23509 1 1  66 TYR HE1  H  12.247  -1.669 -36.253 1.00 . A A .  91 TYR HE1  1 1 
       13 23510 1 1  66 TYR HE2  H  12.759  -5.747 -37.400 1.00 . A A .  91 TYR HE2  1 1 
       13 23511 1 1  66 TYR HH   H  10.538  -3.388 -36.324 1.00 . A A .  91 TYR HH   1 1 
       13 23512 1 1  66 TYR N    N  15.528  -1.803 -40.880 1.00 . A A .  91 TYR N    1 1 
       13 23513 1 1  66 TYR O    O  18.205  -1.195 -40.543 1.00 . A A .  91 TYR O    1 1 
       13 23514 1 1  66 TYR OH   O  11.190  -4.067 -36.140 1.00 . A A .  91 TYR OH   1 1 
       13 23515 1 1  67 GLY C    C  19.838  -0.344 -37.526 1.00 . A A .  92 GLY C    1 1 
       13 23516 1 1  67 GLY CA   C  19.081   0.487 -38.537 1.00 . A A .  92 GLY CA   1 1 
       13 23517 1 1  67 GLY H    H  17.027   0.300 -38.083 1.00 . A A .  92 GLY H    1 1 
       13 23518 1 1  67 GLY HA2  H  19.588   0.442 -39.491 1.00 . A A .  92 GLY HA2  1 1 
       13 23519 1 1  67 GLY HA3  H  19.046   1.511 -38.198 1.00 . A A .  92 GLY HA3  1 1 
       13 23520 1 1  67 GLY N    N  17.736  -0.013 -38.689 1.00 . A A .  92 GLY N    1 1 
       13 23521 1 1  67 GLY O    O  19.289  -1.307 -36.988 1.00 . A A .  92 GLY O    1 1 
       13 23522 1 1  68 TYR C    C  21.423  -0.524 -34.881 1.00 . A A .  93 TYR C    1 1 
       13 23523 1 1  68 TYR CA   C  21.885  -0.762 -36.315 1.00 . A A .  93 TYR CA   1 1 
       13 23524 1 1  68 TYR CB   C  23.366  -0.416 -36.469 1.00 . A A .  93 TYR CB   1 1 
       13 23525 1 1  68 TYR CD1  C  24.445  -2.690 -36.543 1.00 . A A .  93 TYR CD1  1 1 
       13 23526 1 1  68 TYR CD2  C  24.999  -1.252 -34.725 1.00 . A A .  93 TYR CD2  1 1 
       13 23527 1 1  68 TYR CE1  C  25.277  -3.665 -36.036 1.00 . A A .  93 TYR CE1  1 1 
       13 23528 1 1  68 TYR CE2  C  25.835  -2.225 -34.208 1.00 . A A .  93 TYR CE2  1 1 
       13 23529 1 1  68 TYR CG   C  24.291  -1.470 -35.901 1.00 . A A .  93 TYR CG   1 1 
       13 23530 1 1  68 TYR CZ   C  25.971  -3.430 -34.869 1.00 . A A .  93 TYR CZ   1 1 
       13 23531 1 1  68 TYR H    H  21.446   0.845 -37.629 1.00 . A A .  93 TYR H    1 1 
       13 23532 1 1  68 TYR HA   H  21.739  -1.806 -36.558 1.00 . A A .  93 TYR HA   1 1 
       13 23533 1 1  68 TYR HB2  H  23.596  -0.305 -37.520 1.00 . A A .  93 TYR HB2  1 1 
       13 23534 1 1  68 TYR HB3  H  23.566   0.515 -35.960 1.00 . A A .  93 TYR HB3  1 1 
       13 23535 1 1  68 TYR HD1  H  23.901  -2.872 -37.457 1.00 . A A .  93 TYR HD1  1 1 
       13 23536 1 1  68 TYR HD2  H  24.892  -0.307 -34.213 1.00 . A A .  93 TYR HD2  1 1 
       13 23537 1 1  68 TYR HE1  H  25.383  -4.608 -36.554 1.00 . A A .  93 TYR HE1  1 1 
       13 23538 1 1  68 TYR HE2  H  26.377  -2.040 -33.293 1.00 . A A .  93 TYR HE2  1 1 
       13 23539 1 1  68 TYR HH   H  27.239  -4.870 -35.092 1.00 . A A .  93 TYR HH   1 1 
       13 23540 1 1  68 TYR N    N  21.075   0.024 -37.235 1.00 . A A .  93 TYR N    1 1 
       13 23541 1 1  68 TYR O    O  21.697  -1.317 -33.981 1.00 . A A .  93 TYR O    1 1 
       13 23542 1 1  68 TYR OH   O  26.799  -4.407 -34.361 1.00 . A A .  93 TYR OH   1 1 
       13 23543 1 1  69 ASP C    C  18.914   0.027 -33.094 1.00 . A A .  94 ASP C    1 1 
       13 23544 1 1  69 ASP CA   C  20.118   0.914 -33.397 1.00 . A A .  94 ASP CA   1 1 
       13 23545 1 1  69 ASP CB   C  19.646   2.371 -33.388 1.00 . A A .  94 ASP CB   1 1 
       13 23546 1 1  69 ASP CG   C  20.752   3.384 -33.575 1.00 . A A .  94 ASP CG   1 1 
       13 23547 1 1  69 ASP H    H  20.587   1.195 -35.439 1.00 . A A .  94 ASP H    1 1 
       13 23548 1 1  69 ASP HA   H  20.868   0.776 -32.633 1.00 . A A .  94 ASP HA   1 1 
       13 23549 1 1  69 ASP HB2  H  18.932   2.508 -34.185 1.00 . A A .  94 ASP HB2  1 1 
       13 23550 1 1  69 ASP HB3  H  19.158   2.571 -32.445 1.00 . A A .  94 ASP HB3  1 1 
       13 23551 1 1  69 ASP N    N  20.706   0.576 -34.690 1.00 . A A .  94 ASP N    1 1 
       13 23552 1 1  69 ASP O    O  18.456  -0.052 -31.954 1.00 . A A .  94 ASP O    1 1 
       13 23553 1 1  69 ASP OD1  O  21.403   3.373 -34.636 1.00 . A A .  94 ASP OD1  1 1 
       13 23554 1 1  69 ASP OD2  O  20.944   4.226 -32.670 1.00 . A A .  94 ASP OD2  1 1 
       13 23555 1 1  70 GLY C    C  15.956  -0.508 -34.283 1.00 . A A .  95 GLY C    1 1 
       13 23556 1 1  70 GLY CA   C  17.163  -1.377 -33.988 1.00 . A A .  95 GLY CA   1 1 
       13 23557 1 1  70 GLY H    H  18.873  -0.627 -34.985 1.00 . A A .  95 GLY H    1 1 
       13 23558 1 1  70 GLY HA2  H  17.175  -2.210 -34.677 1.00 . A A .  95 GLY HA2  1 1 
       13 23559 1 1  70 GLY HA3  H  17.088  -1.753 -32.979 1.00 . A A .  95 GLY HA3  1 1 
       13 23560 1 1  70 GLY N    N  18.399  -0.632 -34.125 1.00 . A A .  95 GLY N    1 1 
       13 23561 1 1  70 GLY O    O  14.814  -0.904 -34.048 1.00 . A A .  95 GLY O    1 1 
       13 23562 1 1  71 LYS C    C  14.785   1.433 -36.616 1.00 . A A .  96 LYS C    1 1 
       13 23563 1 1  71 LYS CA   C  15.169   1.631 -35.153 1.00 . A A .  96 LYS CA   1 1 
       13 23564 1 1  71 LYS CB   C  15.661   3.066 -34.945 1.00 . A A .  96 LYS CB   1 1 
       13 23565 1 1  71 LYS CD   C  16.995   4.603 -33.482 1.00 . A A .  96 LYS CD   1 1 
       13 23566 1 1  71 LYS CE   C  17.513   4.875 -32.082 1.00 . A A .  96 LYS CE   1 1 
       13 23567 1 1  71 LYS CG   C  16.111   3.368 -33.524 1.00 . A A .  96 LYS CG   1 1 
       13 23568 1 1  71 LYS H    H  17.153   0.944 -34.933 1.00 . A A .  96 LYS H    1 1 
       13 23569 1 1  71 LYS HA   H  14.311   1.446 -34.527 1.00 . A A .  96 LYS HA   1 1 
       13 23570 1 1  71 LYS HB2  H  16.495   3.247 -35.607 1.00 . A A .  96 LYS HB2  1 1 
       13 23571 1 1  71 LYS HB3  H  14.862   3.747 -35.198 1.00 . A A .  96 LYS HB3  1 1 
       13 23572 1 1  71 LYS HD2  H  17.835   4.453 -34.142 1.00 . A A .  96 LYS HD2  1 1 
       13 23573 1 1  71 LYS HD3  H  16.422   5.456 -33.815 1.00 . A A .  96 LYS HD3  1 1 
       13 23574 1 1  71 LYS HE2  H  16.724   5.328 -31.500 1.00 . A A .  96 LYS HE2  1 1 
       13 23575 1 1  71 LYS HE3  H  17.802   3.938 -31.630 1.00 . A A .  96 LYS HE3  1 1 
       13 23576 1 1  71 LYS HG2  H  15.240   3.540 -32.907 1.00 . A A .  96 LYS HG2  1 1 
       13 23577 1 1  71 LYS HG3  H  16.665   2.524 -33.142 1.00 . A A .  96 LYS HG3  1 1 
       13 23578 1 1  71 LYS HZ1  H  19.509   5.311 -32.525 1.00 . A A .  96 LYS HZ1  1 1 
       13 23579 1 1  71 LYS HZ2  H  18.936   6.072 -31.122 1.00 . A A .  96 LYS HZ2  1 1 
       13 23580 1 1  71 LYS HZ3  H  18.468   6.647 -32.650 1.00 . A A .  96 LYS HZ3  1 1 
       13 23581 1 1  71 LYS N    N  16.221   0.688 -34.791 1.00 . A A .  96 LYS N    1 1 
       13 23582 1 1  71 LYS NZ   N  18.686   5.789 -32.095 1.00 . A A .  96 LYS NZ   1 1 
       13 23583 1 1  71 LYS O    O  15.606   0.976 -37.410 1.00 . A A .  96 LYS O    1 1 
       13 23584 1 1  72 PRO C    C  13.755   2.772 -39.237 1.00 . A A .  97 PRO C    1 1 
       13 23585 1 1  72 PRO CA   C  13.097   1.684 -38.390 1.00 . A A .  97 PRO CA   1 1 
       13 23586 1 1  72 PRO CB   C  11.577   1.897 -38.314 1.00 . A A .  97 PRO CB   1 1 
       13 23587 1 1  72 PRO CD   C  12.452   2.183 -36.107 1.00 . A A .  97 PRO CD   1 1 
       13 23588 1 1  72 PRO CG   C  11.227   1.764 -36.868 1.00 . A A .  97 PRO CG   1 1 
       13 23589 1 1  72 PRO HA   H  13.308   0.717 -38.824 1.00 . A A .  97 PRO HA   1 1 
       13 23590 1 1  72 PRO HB2  H  11.330   2.880 -38.687 1.00 . A A .  97 PRO HB2  1 1 
       13 23591 1 1  72 PRO HB3  H  11.076   1.147 -38.910 1.00 . A A .  97 PRO HB3  1 1 
       13 23592 1 1  72 PRO HD2  H  12.464   3.254 -35.968 1.00 . A A .  97 PRO HD2  1 1 
       13 23593 1 1  72 PRO HD3  H  12.501   1.673 -35.156 1.00 . A A .  97 PRO HD3  1 1 
       13 23594 1 1  72 PRO HG2  H  10.396   2.411 -36.629 1.00 . A A .  97 PRO HG2  1 1 
       13 23595 1 1  72 PRO HG3  H  10.979   0.736 -36.641 1.00 . A A .  97 PRO HG3  1 1 
       13 23596 1 1  72 PRO N    N  13.537   1.752 -36.995 1.00 . A A .  97 PRO N    1 1 
       13 23597 1 1  72 PRO O    O  13.217   3.873 -39.388 1.00 . A A .  97 PRO O    1 1 
       13 23598 1 1  73 LEU C    C  16.498   2.692 -41.611 1.00 . A A .  98 LEU C    1 1 
       13 23599 1 1  73 LEU CA   C  15.722   3.421 -40.519 1.00 . A A .  98 LEU CA   1 1 
       13 23600 1 1  73 LEU CB   C  16.682   4.174 -39.595 1.00 . A A .  98 LEU CB   1 1 
       13 23601 1 1  73 LEU CD1  C  16.474   6.367 -40.795 1.00 . A A .  98 LEU CD1  1 1 
       13 23602 1 1  73 LEU CD2  C  18.371   5.984 -39.216 1.00 . A A .  98 LEU CD2  1 1 
       13 23603 1 1  73 LEU CG   C  17.442   5.338 -40.234 1.00 . A A .  98 LEU CG   1 1 
       13 23604 1 1  73 LEU H    H  15.298   1.563 -39.609 1.00 . A A .  98 LEU H    1 1 
       13 23605 1 1  73 LEU HA   H  15.042   4.123 -40.978 1.00 . A A .  98 LEU HA   1 1 
       13 23606 1 1  73 LEU HB2  H  16.114   4.561 -38.761 1.00 . A A .  98 LEU HB2  1 1 
       13 23607 1 1  73 LEU HB3  H  17.406   3.470 -39.217 1.00 . A A .  98 LEU HB3  1 1 
       13 23608 1 1  73 LEU HD11 H  15.848   6.742 -39.999 1.00 . A A .  98 LEU HD11 1 1 
       13 23609 1 1  73 LEU HD12 H  15.859   5.905 -41.553 1.00 . A A .  98 LEU HD12 1 1 
       13 23610 1 1  73 LEU HD13 H  17.031   7.185 -41.231 1.00 . A A .  98 LEU HD13 1 1 
       13 23611 1 1  73 LEU HD21 H  17.792   6.357 -38.386 1.00 . A A .  98 LEU HD21 1 1 
       13 23612 1 1  73 LEU HD22 H  18.901   6.802 -39.681 1.00 . A A .  98 LEU HD22 1 1 
       13 23613 1 1  73 LEU HD23 H  19.081   5.251 -38.860 1.00 . A A .  98 LEU HD23 1 1 
       13 23614 1 1  73 LEU HG   H  18.043   4.967 -41.050 1.00 . A A .  98 LEU HG   1 1 
       13 23615 1 1  73 LEU N    N  14.940   2.467 -39.748 1.00 . A A .  98 LEU N    1 1 
       13 23616 1 1  73 LEU O    O  17.017   1.597 -41.387 1.00 . A A .  98 LEU O    1 1 
       13 23617 1 1  74 ASP C    C  18.742   2.788 -43.833 1.00 . A A .  99 ASP C    1 1 
       13 23618 1 1  74 ASP CA   C  17.225   2.663 -43.929 1.00 . A A .  99 ASP CA   1 1 
       13 23619 1 1  74 ASP CB   C  16.763   3.318 -45.235 1.00 . A A .  99 ASP CB   1 1 
       13 23620 1 1  74 ASP CG   C  15.292   3.680 -45.233 1.00 . A A .  99 ASP CG   1 1 
       13 23621 1 1  74 ASP H    H  16.178   4.187 -42.896 1.00 . A A .  99 ASP H    1 1 
       13 23622 1 1  74 ASP HA   H  16.952   1.619 -43.940 1.00 . A A .  99 ASP HA   1 1 
       13 23623 1 1  74 ASP HB2  H  17.334   4.220 -45.398 1.00 . A A .  99 ASP HB2  1 1 
       13 23624 1 1  74 ASP HB3  H  16.944   2.635 -46.052 1.00 . A A .  99 ASP HB3  1 1 
       13 23625 1 1  74 ASP N    N  16.577   3.295 -42.786 1.00 . A A .  99 ASP N    1 1 
       13 23626 1 1  74 ASP O    O  19.342   3.625 -44.507 1.00 . A A .  99 ASP O    1 1 
       13 23627 1 1  74 ASP OD1  O  14.952   4.779 -44.737 1.00 . A A .  99 ASP OD1  1 1 
       13 23628 1 1  74 ASP OD2  O  14.475   2.888 -45.736 1.00 . A A .  99 ASP OD2  1 1 
       13 23629 1 1  75 LEU C    C  21.403   0.673 -42.414 1.00 . A A . 100 LEU C    1 1 
       13 23630 1 1  75 LEU CA   C  20.816   2.025 -42.811 1.00 . A A . 100 LEU CA   1 1 
       13 23631 1 1  75 LEU CB   C  21.195   3.069 -41.750 1.00 . A A . 100 LEU CB   1 1 
       13 23632 1 1  75 LEU CD1  C  21.428   5.458 -41.027 1.00 . A A . 100 LEU CD1  1 1 
       13 23633 1 1  75 LEU CD2  C  22.031   4.806 -43.358 1.00 . A A . 100 LEU CD2  1 1 
       13 23634 1 1  75 LEU CG   C  21.098   4.534 -42.188 1.00 . A A . 100 LEU CG   1 1 
       13 23635 1 1  75 LEU H    H  18.836   1.325 -42.470 1.00 . A A . 100 LEU H    1 1 
       13 23636 1 1  75 LEU HA   H  21.246   2.322 -43.756 1.00 . A A . 100 LEU HA   1 1 
       13 23637 1 1  75 LEU HB2  H  20.548   2.930 -40.897 1.00 . A A . 100 LEU HB2  1 1 
       13 23638 1 1  75 LEU HB3  H  22.212   2.879 -41.439 1.00 . A A . 100 LEU HB3  1 1 
       13 23639 1 1  75 LEU HD11 H  22.441   5.275 -40.698 1.00 . A A . 100 LEU HD11 1 1 
       13 23640 1 1  75 LEU HD12 H  20.746   5.269 -40.212 1.00 . A A . 100 LEU HD12 1 1 
       13 23641 1 1  75 LEU HD13 H  21.334   6.485 -41.346 1.00 . A A . 100 LEU HD13 1 1 
       13 23642 1 1  75 LEU HD21 H  21.965   5.846 -43.636 1.00 . A A . 100 LEU HD21 1 1 
       13 23643 1 1  75 LEU HD22 H  21.747   4.190 -44.197 1.00 . A A . 100 LEU HD22 1 1 
       13 23644 1 1  75 LEU HD23 H  23.046   4.575 -43.069 1.00 . A A . 100 LEU HD23 1 1 
       13 23645 1 1  75 LEU HG   H  20.088   4.741 -42.507 1.00 . A A . 100 LEU HG   1 1 
       13 23646 1 1  75 LEU N    N  19.365   1.969 -42.989 1.00 . A A . 100 LEU N    1 1 
       13 23647 1 1  75 LEU O    O  22.438   0.271 -42.939 1.00 . A A . 100 LEU O    1 1 
       13 23648 1 1  76 GLY C    C  21.834  -2.270 -41.844 1.00 . A A . 101 GLY C    1 1 
       13 23649 1 1  76 GLY CA   C  21.288  -1.224 -40.881 1.00 . A A . 101 GLY CA   1 1 
       13 23650 1 1  76 GLY H    H  19.809   0.245 -41.283 1.00 . A A . 101 GLY H    1 1 
       13 23651 1 1  76 GLY HA2  H  22.090  -0.911 -40.232 1.00 . A A . 101 GLY HA2  1 1 
       13 23652 1 1  76 GLY HA3  H  20.520  -1.684 -40.273 1.00 . A A . 101 GLY HA3  1 1 
       13 23653 1 1  76 GLY N    N  20.719  -0.036 -41.518 1.00 . A A . 101 GLY N    1 1 
       13 23654 1 1  76 GLY O    O  22.766  -2.996 -41.506 1.00 . A A . 101 GLY O    1 1 
       13 23655 1 1  77 PHE C    C  22.588  -2.721 -45.080 1.00 . A A . 102 PHE C    1 1 
       13 23656 1 1  77 PHE CA   C  21.696  -3.352 -44.008 1.00 . A A . 102 PHE CA   1 1 
       13 23657 1 1  77 PHE CB   C  20.469  -4.010 -44.654 1.00 . A A . 102 PHE CB   1 1 
       13 23658 1 1  77 PHE CD1  C  21.116  -6.392 -45.111 1.00 . A A . 102 PHE CD1  1 1 
       13 23659 1 1  77 PHE CD2  C  20.769  -4.940 -46.971 1.00 . A A . 102 PHE CD2  1 1 
       13 23660 1 1  77 PHE CE1  C  21.410  -7.431 -45.974 1.00 . A A . 102 PHE CE1  1 1 
       13 23661 1 1  77 PHE CE2  C  21.063  -5.975 -47.839 1.00 . A A . 102 PHE CE2  1 1 
       13 23662 1 1  77 PHE CG   C  20.793  -5.137 -45.598 1.00 . A A . 102 PHE CG   1 1 
       13 23663 1 1  77 PHE CZ   C  21.383  -7.222 -47.340 1.00 . A A . 102 PHE CZ   1 1 
       13 23664 1 1  77 PHE H    H  20.528  -1.752 -43.259 1.00 . A A . 102 PHE H    1 1 
       13 23665 1 1  77 PHE HA   H  22.264  -4.107 -43.484 1.00 . A A . 102 PHE HA   1 1 
       13 23666 1 1  77 PHE HB2  H  19.834  -4.407 -43.876 1.00 . A A . 102 PHE HB2  1 1 
       13 23667 1 1  77 PHE HB3  H  19.921  -3.262 -45.208 1.00 . A A . 102 PHE HB3  1 1 
       13 23668 1 1  77 PHE HD1  H  21.137  -6.557 -44.044 1.00 . A A . 102 PHE HD1  1 1 
       13 23669 1 1  77 PHE HD2  H  20.517  -3.965 -47.362 1.00 . A A . 102 PHE HD2  1 1 
       13 23670 1 1  77 PHE HE1  H  21.662  -8.404 -45.580 1.00 . A A . 102 PHE HE1  1 1 
       13 23671 1 1  77 PHE HE2  H  21.041  -5.809 -48.907 1.00 . A A . 102 PHE HE2  1 1 
       13 23672 1 1  77 PHE HZ   H  21.614  -8.032 -48.015 1.00 . A A . 102 PHE HZ   1 1 
       13 23673 1 1  77 PHE N    N  21.261  -2.359 -43.033 1.00 . A A . 102 PHE N    1 1 
       13 23674 1 1  77 PHE O    O  23.329  -3.415 -45.772 1.00 . A A . 102 PHE O    1 1 
       13 23675 1 1  78 CYS C    C  24.441   0.013 -45.946 1.00 . A A . 103 CYS C    1 1 
       13 23676 1 1  78 CYS CA   C  23.157  -0.726 -46.321 1.00 . A A . 103 CYS CA   1 1 
       13 23677 1 1  78 CYS CB   C  22.148   0.239 -46.943 1.00 . A A . 103 CYS CB   1 1 
       13 23678 1 1  78 CYS H    H  22.131  -0.875 -44.474 1.00 . A A . 103 CYS H    1 1 
       13 23679 1 1  78 CYS HA   H  23.402  -1.480 -47.052 1.00 . A A . 103 CYS HA   1 1 
       13 23680 1 1  78 CYS HB2  H  21.897   1.001 -46.220 1.00 . A A . 103 CYS HB2  1 1 
       13 23681 1 1  78 CYS HB3  H  22.593   0.706 -47.810 1.00 . A A . 103 CYS HB3  1 1 
       13 23682 1 1  78 CYS N    N  22.553  -1.402 -45.183 1.00 . A A . 103 CYS N    1 1 
       13 23683 1 1  78 CYS O    O  25.341   0.150 -46.773 1.00 . A A . 103 CYS O    1 1 
       13 23684 1 1  78 CYS SG   S  20.595  -0.557 -47.475 1.00 . A A . 103 CYS SG   1 1 
       13 23685 1 1  79 THR C    C  26.998   0.428 -44.401 1.00 . A A . 104 THR C    1 1 
       13 23686 1 1  79 THR CA   C  25.702   1.232 -44.242 1.00 . A A . 104 THR CA   1 1 
       13 23687 1 1  79 THR CB   C  25.528   1.663 -42.771 1.00 . A A . 104 THR CB   1 1 
       13 23688 1 1  79 THR CG2  C  26.706   2.495 -42.287 1.00 . A A . 104 THR CG2  1 1 
       13 23689 1 1  79 THR H    H  23.801   0.307 -44.067 1.00 . A A . 104 THR H    1 1 
       13 23690 1 1  79 THR HA   H  25.772   2.124 -44.848 1.00 . A A . 104 THR HA   1 1 
       13 23691 1 1  79 THR HB   H  25.454   0.776 -42.157 1.00 . A A . 104 THR HB   1 1 
       13 23692 1 1  79 THR HG1  H  24.523   3.360 -42.771 1.00 . A A . 104 THR HG1  1 1 
       13 23693 1 1  79 THR HG21 H  26.817   3.362 -42.921 1.00 . A A . 104 THR HG21 1 1 
       13 23694 1 1  79 THR HG22 H  27.606   1.900 -42.326 1.00 . A A . 104 THR HG22 1 1 
       13 23695 1 1  79 THR HG23 H  26.528   2.814 -41.270 1.00 . A A . 104 THR HG23 1 1 
       13 23696 1 1  79 THR N    N  24.537   0.472 -44.700 1.00 . A A . 104 THR N    1 1 
       13 23697 1 1  79 THR O    O  28.084   0.995 -44.540 1.00 . A A . 104 THR O    1 1 
       13 23698 1 1  79 THR OG1  O  24.324   2.427 -42.635 1.00 . A A . 104 THR OG1  1 1 
       13 23699 1 1  80 LEU C    C  28.662  -1.610 -45.944 1.00 . A A . 105 LEU C    1 1 
       13 23700 1 1  80 LEU CA   C  28.018  -1.779 -44.567 1.00 . A A . 105 LEU CA   1 1 
       13 23701 1 1  80 LEU CB   C  27.620  -3.247 -44.355 1.00 . A A . 105 LEU CB   1 1 
       13 23702 1 1  80 LEU CD1  C  25.765  -3.158 -42.645 1.00 . A A . 105 LEU CD1  1 1 
       13 23703 1 1  80 LEU CD2  C  27.308  -5.129 -42.723 1.00 . A A . 105 LEU CD2  1 1 
       13 23704 1 1  80 LEU CG   C  27.183  -3.626 -42.932 1.00 . A A . 105 LEU CG   1 1 
       13 23705 1 1  80 LEU H    H  25.976  -1.284 -44.323 1.00 . A A . 105 LEU H    1 1 
       13 23706 1 1  80 LEU HA   H  28.743  -1.503 -43.816 1.00 . A A . 105 LEU HA   1 1 
       13 23707 1 1  80 LEU HB2  H  26.806  -3.473 -45.027 1.00 . A A . 105 LEU HB2  1 1 
       13 23708 1 1  80 LEU HB3  H  28.464  -3.865 -44.622 1.00 . A A . 105 LEU HB3  1 1 
       13 23709 1 1  80 LEU HD11 H  25.087  -3.594 -43.364 1.00 . A A . 105 LEU HD11 1 1 
       13 23710 1 1  80 LEU HD12 H  25.717  -2.081 -42.714 1.00 . A A . 105 LEU HD12 1 1 
       13 23711 1 1  80 LEU HD13 H  25.480  -3.466 -41.650 1.00 . A A . 105 LEU HD13 1 1 
       13 23712 1 1  80 LEU HD21 H  26.687  -5.646 -43.440 1.00 . A A . 105 LEU HD21 1 1 
       13 23713 1 1  80 LEU HD22 H  26.987  -5.381 -41.722 1.00 . A A . 105 LEU HD22 1 1 
       13 23714 1 1  80 LEU HD23 H  28.338  -5.427 -42.858 1.00 . A A . 105 LEU HD23 1 1 
       13 23715 1 1  80 LEU HG   H  27.835  -3.139 -42.225 1.00 . A A . 105 LEU HG   1 1 
       13 23716 1 1  80 LEU N    N  26.868  -0.894 -44.415 1.00 . A A . 105 LEU N    1 1 
       13 23717 1 1  80 LEU O    O  29.856  -1.854 -46.114 1.00 . A A . 105 LEU O    1 1 
       13 23718 1 1  81 ALA C    C  28.996   0.404 -48.425 1.00 . A A . 106 ALA C    1 1 
       13 23719 1 1  81 ALA CA   C  28.366  -0.979 -48.278 1.00 . A A . 106 ALA CA   1 1 
       13 23720 1 1  81 ALA CB   C  27.240  -1.158 -49.287 1.00 . A A . 106 ALA CB   1 1 
       13 23721 1 1  81 ALA H    H  26.929  -0.978 -46.723 1.00 . A A . 106 ALA H    1 1 
       13 23722 1 1  81 ALA HA   H  29.118  -1.731 -48.471 1.00 . A A . 106 ALA HA   1 1 
       13 23723 1 1  81 ALA HB1  H  26.474  -0.417 -49.110 1.00 . A A . 106 ALA HB1  1 1 
       13 23724 1 1  81 ALA HB2  H  26.816  -2.147 -49.183 1.00 . A A . 106 ALA HB2  1 1 
       13 23725 1 1  81 ALA HB3  H  27.632  -1.040 -50.289 1.00 . A A . 106 ALA HB3  1 1 
       13 23726 1 1  81 ALA N    N  27.870  -1.178 -46.921 1.00 . A A . 106 ALA N    1 1 
       13 23727 1 1  81 ALA O    O  29.855   0.620 -49.280 1.00 . A A . 106 ALA O    1 1 
       13 23728 1 1  82 GLY C    C  28.328   3.613 -48.506 1.00 . A A . 107 GLY C    1 1 
       13 23729 1 1  82 GLY CA   C  29.112   2.674 -47.614 1.00 . A A . 107 GLY CA   1 1 
       13 23730 1 1  82 GLY H    H  27.843   1.118 -46.957 1.00 . A A . 107 GLY H    1 1 
       13 23731 1 1  82 GLY HA2  H  29.114   3.068 -46.609 1.00 . A A . 107 GLY HA2  1 1 
       13 23732 1 1  82 GLY HA3  H  30.131   2.623 -47.971 1.00 . A A . 107 GLY HA3  1 1 
       13 23733 1 1  82 GLY N    N  28.557   1.337 -47.590 1.00 . A A . 107 GLY N    1 1 
       13 23734 1 1  82 GLY O    O  27.123   3.753 -48.349 1.00 . A A . 107 GLY O    1 1 
       13 23735 1 1  83 ILE C    C  27.225   4.753 -51.115 1.00 . A A . 108 ILE C    1 1 
       13 23736 1 1  83 ILE CA   C  28.449   5.249 -50.339 1.00 . A A . 108 ILE CA   1 1 
       13 23737 1 1  83 ILE CB   C  29.512   5.766 -51.339 1.00 . A A . 108 ILE CB   1 1 
       13 23738 1 1  83 ILE CD1  C  30.429   7.409 -49.616 1.00 . A A . 108 ILE CD1  1 1 
       13 23739 1 1  83 ILE CG1  C  30.739   6.287 -50.586 1.00 . A A . 108 ILE CG1  1 1 
       13 23740 1 1  83 ILE CG2  C  28.939   6.853 -52.240 1.00 . A A . 108 ILE CG2  1 1 
       13 23741 1 1  83 ILE H    H  29.950   3.934 -49.620 1.00 . A A . 108 ILE H    1 1 
       13 23742 1 1  83 ILE HA   H  28.150   6.075 -49.710 1.00 . A A . 108 ILE HA   1 1 
       13 23743 1 1  83 ILE HB   H  29.812   4.940 -51.966 1.00 . A A . 108 ILE HB   1 1 
       13 23744 1 1  83 ILE HD11 H  29.725   7.060 -48.876 1.00 . A A . 108 ILE HD11 1 1 
       13 23745 1 1  83 ILE HD12 H  30.002   8.243 -50.155 1.00 . A A . 108 ILE HD12 1 1 
       13 23746 1 1  83 ILE HD13 H  31.338   7.723 -49.127 1.00 . A A . 108 ILE HD13 1 1 
       13 23747 1 1  83 ILE HG12 H  31.177   5.476 -50.024 1.00 . A A . 108 ILE HG12 1 1 
       13 23748 1 1  83 ILE HG13 H  31.461   6.655 -51.302 1.00 . A A . 108 ILE HG13 1 1 
       13 23749 1 1  83 ILE HG21 H  29.704   7.200 -52.917 1.00 . A A . 108 ILE HG21 1 1 
       13 23750 1 1  83 ILE HG22 H  28.592   7.678 -51.635 1.00 . A A . 108 ILE HG22 1 1 
       13 23751 1 1  83 ILE HG23 H  28.112   6.451 -52.807 1.00 . A A . 108 ILE HG23 1 1 
       13 23752 1 1  83 ILE N    N  29.018   4.208 -49.474 1.00 . A A . 108 ILE N    1 1 
       13 23753 1 1  83 ILE O    O  26.335   5.528 -51.467 1.00 . A A . 108 ILE O    1 1 
       13 23754 1 1  84 ARG C    C  24.874   2.579 -51.397 1.00 . A A . 109 ARG C    1 1 
       13 23755 1 1  84 ARG CA   C  26.138   2.879 -52.210 1.00 . A A . 109 ARG CA   1 1 
       13 23756 1 1  84 ARG CB   C  26.654   1.607 -52.891 1.00 . A A . 109 ARG CB   1 1 
       13 23757 1 1  84 ARG CD   C  27.872   2.910 -54.672 1.00 . A A . 109 ARG CD   1 1 
       13 23758 1 1  84 ARG CG   C  27.974   1.813 -53.619 1.00 . A A . 109 ARG CG   1 1 
       13 23759 1 1  84 ARG CZ   C  29.395   4.536 -55.747 1.00 . A A . 109 ARG CZ   1 1 
       13 23760 1 1  84 ARG H    H  27.876   2.875 -51.001 1.00 . A A . 109 ARG H    1 1 
       13 23761 1 1  84 ARG HA   H  25.891   3.603 -52.973 1.00 . A A . 109 ARG HA   1 1 
       13 23762 1 1  84 ARG HB2  H  26.793   0.840 -52.142 1.00 . A A . 109 ARG HB2  1 1 
       13 23763 1 1  84 ARG HB3  H  25.921   1.269 -53.608 1.00 . A A . 109 ARG HB3  1 1 
       13 23764 1 1  84 ARG HD2  H  27.383   2.509 -55.546 1.00 . A A . 109 ARG HD2  1 1 
       13 23765 1 1  84 ARG HD3  H  27.283   3.723 -54.270 1.00 . A A . 109 ARG HD3  1 1 
       13 23766 1 1  84 ARG HE   H  29.981   2.906 -54.738 1.00 . A A . 109 ARG HE   1 1 
       13 23767 1 1  84 ARG HG2  H  28.731   2.089 -52.900 1.00 . A A . 109 ARG HG2  1 1 
       13 23768 1 1  84 ARG HG3  H  28.256   0.888 -54.102 1.00 . A A . 109 ARG HG3  1 1 
       13 23769 1 1  84 ARG HH11 H  27.432   4.907 -56.106 1.00 . A A . 109 ARG HH11 1 1 
       13 23770 1 1  84 ARG HH12 H  28.544   6.065 -56.768 1.00 . A A . 109 ARG HH12 1 1 
       13 23771 1 1  84 ARG HH21 H  31.413   4.449 -55.604 1.00 . A A . 109 ARG HH21 1 1 
       13 23772 1 1  84 ARG HH22 H  30.785   5.811 -56.487 1.00 . A A . 109 ARG HH22 1 1 
       13 23773 1 1  84 ARG N    N  27.186   3.459 -51.380 1.00 . A A . 109 ARG N    1 1 
       13 23774 1 1  84 ARG NE   N  29.190   3.419 -55.051 1.00 . A A . 109 ARG NE   1 1 
       13 23775 1 1  84 ARG NH1  N  28.374   5.221 -56.245 1.00 . A A . 109 ARG NH1  1 1 
       13 23776 1 1  84 ARG NH2  N  30.629   4.963 -55.966 1.00 . A A . 109 ARG NH2  1 1 
       13 23777 1 1  84 ARG O    O  23.905   2.030 -51.929 1.00 . A A . 109 ARG O    1 1 
       13 23778 1 1  85 GLU C    C  22.488   3.328 -49.670 1.00 . A A . 110 GLU C    1 1 
       13 23779 1 1  85 GLU CA   C  23.767   2.621 -49.225 1.00 . A A . 110 GLU CA   1 1 
       13 23780 1 1  85 GLU CB   C  24.094   2.966 -47.757 1.00 . A A . 110 GLU CB   1 1 
       13 23781 1 1  85 GLU CD   C  24.725   5.435 -47.830 1.00 . A A . 110 GLU CD   1 1 
       13 23782 1 1  85 GLU CG   C  23.755   4.390 -47.320 1.00 . A A . 110 GLU CG   1 1 
       13 23783 1 1  85 GLU H    H  25.648   3.448 -49.757 1.00 . A A . 110 GLU H    1 1 
       13 23784 1 1  85 GLU HA   H  23.602   1.555 -49.296 1.00 . A A . 110 GLU HA   1 1 
       13 23785 1 1  85 GLU HB2  H  23.549   2.286 -47.118 1.00 . A A . 110 GLU HB2  1 1 
       13 23786 1 1  85 GLU HB3  H  25.151   2.810 -47.598 1.00 . A A . 110 GLU HB3  1 1 
       13 23787 1 1  85 GLU HG2  H  22.769   4.635 -47.685 1.00 . A A . 110 GLU HG2  1 1 
       13 23788 1 1  85 GLU HG3  H  23.748   4.426 -46.240 1.00 . A A . 110 GLU HG3  1 1 
       13 23789 1 1  85 GLU N    N  24.882   2.941 -50.112 1.00 . A A . 110 GLU N    1 1 
       13 23790 1 1  85 GLU O    O  21.390   2.796 -49.510 1.00 . A A . 110 GLU O    1 1 
       13 23791 1 1  85 GLU OE1  O  24.633   5.811 -49.014 1.00 . A A . 110 GLU OE1  1 1 
       13 23792 1 1  85 GLU OE2  O  25.560   5.909 -47.032 1.00 . A A . 110 GLU OE2  1 1 
       13 23793 1 1  86 VAL C    C  20.716   4.532 -51.778 1.00 . A A . 111 VAL C    1 1 
       13 23794 1 1  86 VAL CA   C  21.512   5.303 -50.719 1.00 . A A . 111 VAL CA   1 1 
       13 23795 1 1  86 VAL CB   C  21.979   6.668 -51.279 1.00 . A A . 111 VAL CB   1 1 
       13 23796 1 1  86 VAL CG1  C  22.959   6.493 -52.431 1.00 . A A . 111 VAL CG1  1 1 
       13 23797 1 1  86 VAL CG2  C  20.788   7.515 -51.703 1.00 . A A . 111 VAL CG2  1 1 
       13 23798 1 1  86 VAL H    H  23.541   4.931 -50.247 1.00 . A A . 111 VAL H    1 1 
       13 23799 1 1  86 VAL HA   H  20.861   5.498 -49.878 1.00 . A A . 111 VAL HA   1 1 
       13 23800 1 1  86 VAL HB   H  22.493   7.192 -50.488 1.00 . A A . 111 VAL HB   1 1 
       13 23801 1 1  86 VAL HG11 H  23.246   7.464 -52.806 1.00 . A A . 111 VAL HG11 1 1 
       13 23802 1 1  86 VAL HG12 H  22.490   5.925 -53.222 1.00 . A A . 111 VAL HG12 1 1 
       13 23803 1 1  86 VAL HG13 H  23.836   5.969 -52.080 1.00 . A A . 111 VAL HG13 1 1 
       13 23804 1 1  86 VAL HG21 H  21.139   8.466 -52.075 1.00 . A A . 111 VAL HG21 1 1 
       13 23805 1 1  86 VAL HG22 H  20.141   7.676 -50.853 1.00 . A A . 111 VAL HG22 1 1 
       13 23806 1 1  86 VAL HG23 H  20.241   7.004 -52.480 1.00 . A A . 111 VAL HG23 1 1 
       13 23807 1 1  86 VAL N    N  22.640   4.527 -50.223 1.00 . A A . 111 VAL N    1 1 
       13 23808 1 1  86 VAL O    O  19.485   4.584 -51.798 1.00 . A A . 111 VAL O    1 1 
       13 23809 1 1  87 ASP C    C  20.153   1.758 -53.030 1.00 . A A . 112 ASP C    1 1 
       13 23810 1 1  87 ASP CA   C  20.750   3.004 -53.663 1.00 . A A . 112 ASP CA   1 1 
       13 23811 1 1  87 ASP CB   C  21.725   2.625 -54.775 1.00 . A A . 112 ASP CB   1 1 
       13 23812 1 1  87 ASP CG   C  21.049   1.888 -55.911 1.00 . A A . 112 ASP CG   1 1 
       13 23813 1 1  87 ASP H    H  22.392   3.805 -52.589 1.00 . A A . 112 ASP H    1 1 
       13 23814 1 1  87 ASP HA   H  19.949   3.596 -54.083 1.00 . A A . 112 ASP HA   1 1 
       13 23815 1 1  87 ASP HB2  H  22.166   3.523 -55.171 1.00 . A A . 112 ASP HB2  1 1 
       13 23816 1 1  87 ASP HB3  H  22.500   1.994 -54.368 1.00 . A A . 112 ASP HB3  1 1 
       13 23817 1 1  87 ASP N    N  21.412   3.807 -52.642 1.00 . A A . 112 ASP N    1 1 
       13 23818 1 1  87 ASP O    O  19.016   1.379 -53.316 1.00 . A A . 112 ASP O    1 1 
       13 23819 1 1  87 ASP OD1  O  20.154   2.481 -56.553 1.00 . A A . 112 ASP OD1  1 1 
       13 23820 1 1  87 ASP OD2  O  21.422   0.736 -56.194 1.00 . A A . 112 ASP OD2  1 1 
       13 23821 1 1  88 CYS C    C  19.167   0.262 -50.644 1.00 . A A . 113 CYS C    1 1 
       13 23822 1 1  88 CYS CA   C  20.497   0.000 -51.358 1.00 . A A . 113 CYS CA   1 1 
       13 23823 1 1  88 CYS CB   C  21.589  -0.347 -50.337 1.00 . A A . 113 CYS CB   1 1 
       13 23824 1 1  88 CYS H    H  21.857   1.462 -52.046 1.00 . A A . 113 CYS H    1 1 
       13 23825 1 1  88 CYS HA   H  20.374  -0.832 -52.033 1.00 . A A . 113 CYS HA   1 1 
       13 23826 1 1  88 CYS HB2  H  22.461  -0.701 -50.863 1.00 . A A . 113 CYS HB2  1 1 
       13 23827 1 1  88 CYS HB3  H  21.849   0.549 -49.790 1.00 . A A . 113 CYS HB3  1 1 
       13 23828 1 1  88 CYS N    N  20.929   1.156 -52.140 1.00 . A A . 113 CYS N    1 1 
       13 23829 1 1  88 CYS O    O  18.369  -0.653 -50.452 1.00 . A A . 113 CYS O    1 1 
       13 23830 1 1  88 CYS SG   S  21.130  -1.624 -49.120 1.00 . A A . 113 CYS SG   1 1 
       13 23831 1 1  89 ARG C    C  16.451   1.434 -50.281 1.00 . A A . 114 ARG C    1 1 
       13 23832 1 1  89 ARG CA   C  17.714   1.913 -49.560 1.00 . A A . 114 ARG CA   1 1 
       13 23833 1 1  89 ARG CB   C  17.697   3.444 -49.399 1.00 . A A . 114 ARG CB   1 1 
       13 23834 1 1  89 ARG CD   C  15.248   4.108 -49.343 1.00 . A A . 114 ARG CD   1 1 
       13 23835 1 1  89 ARG CG   C  16.552   4.007 -48.563 1.00 . A A . 114 ARG CG   1 1 
       13 23836 1 1  89 ARG CZ   C  12.904   4.458 -48.649 1.00 . A A . 114 ARG CZ   1 1 
       13 23837 1 1  89 ARG H    H  19.558   2.220 -50.558 1.00 . A A . 114 ARG H    1 1 
       13 23838 1 1  89 ARG HA   H  17.754   1.458 -48.582 1.00 . A A . 114 ARG HA   1 1 
       13 23839 1 1  89 ARG HB2  H  18.623   3.747 -48.936 1.00 . A A . 114 ARG HB2  1 1 
       13 23840 1 1  89 ARG HB3  H  17.642   3.888 -50.383 1.00 . A A . 114 ARG HB3  1 1 
       13 23841 1 1  89 ARG HD2  H  15.423   4.683 -50.242 1.00 . A A . 114 ARG HD2  1 1 
       13 23842 1 1  89 ARG HD3  H  14.924   3.112 -49.612 1.00 . A A . 114 ARG HD3  1 1 
       13 23843 1 1  89 ARG HE   H  14.476   5.464 -47.931 1.00 . A A . 114 ARG HE   1 1 
       13 23844 1 1  89 ARG HG2  H  16.395   3.363 -47.710 1.00 . A A . 114 ARG HG2  1 1 
       13 23845 1 1  89 ARG HG3  H  16.829   4.993 -48.220 1.00 . A A . 114 ARG HG3  1 1 
       13 23846 1 1  89 ARG HH11 H  13.132   2.998 -50.039 1.00 . A A . 114 ARG HH11 1 1 
       13 23847 1 1  89 ARG HH12 H  11.497   3.282 -49.525 1.00 . A A . 114 ARG HH12 1 1 
       13 23848 1 1  89 ARG HH21 H  12.351   5.838 -47.273 1.00 . A A . 114 ARG HH21 1 1 
       13 23849 1 1  89 ARG HH22 H  11.056   4.895 -47.940 1.00 . A A . 114 ARG HH22 1 1 
       13 23850 1 1  89 ARG N    N  18.921   1.522 -50.291 1.00 . A A . 114 ARG N    1 1 
       13 23851 1 1  89 ARG NE   N  14.197   4.756 -48.564 1.00 . A A . 114 ARG NE   1 1 
       13 23852 1 1  89 ARG NH1  N  12.480   3.504 -49.472 1.00 . A A . 114 ARG NH1  1 1 
       13 23853 1 1  89 ARG NH2  N  12.032   5.118 -47.897 1.00 . A A . 114 ARG NH2  1 1 
       13 23854 1 1  89 ARG O    O  15.521   0.923 -49.660 1.00 . A A . 114 ARG O    1 1 
       13 23855 1 1  90 LYS C    C  15.140  -0.254 -52.563 1.00 . A A . 115 LYS C    1 1 
       13 23856 1 1  90 LYS CA   C  15.259   1.256 -52.395 1.00 . A A . 115 LYS CA   1 1 
       13 23857 1 1  90 LYS CB   C  15.340   1.895 -53.791 1.00 . A A . 115 LYS CB   1 1 
       13 23858 1 1  90 LYS CD   C  16.900   3.875 -53.718 1.00 . A A . 115 LYS CD   1 1 
       13 23859 1 1  90 LYS CE   C  17.605   3.828 -55.071 1.00 . A A . 115 LYS CE   1 1 
       13 23860 1 1  90 LYS CG   C  15.454   3.411 -53.793 1.00 . A A . 115 LYS CG   1 1 
       13 23861 1 1  90 LYS H    H  17.231   1.950 -52.038 1.00 . A A . 115 LYS H    1 1 
       13 23862 1 1  90 LYS HA   H  14.381   1.626 -51.887 1.00 . A A . 115 LYS HA   1 1 
       13 23863 1 1  90 LYS HB2  H  16.210   1.499 -54.299 1.00 . A A . 115 LYS HB2  1 1 
       13 23864 1 1  90 LYS HB3  H  14.456   1.622 -54.349 1.00 . A A . 115 LYS HB3  1 1 
       13 23865 1 1  90 LYS HD2  H  16.920   4.891 -53.355 1.00 . A A . 115 LYS HD2  1 1 
       13 23866 1 1  90 LYS HD3  H  17.433   3.239 -53.025 1.00 . A A . 115 LYS HD3  1 1 
       13 23867 1 1  90 LYS HE2  H  17.054   4.443 -55.767 1.00 . A A . 115 LYS HE2  1 1 
       13 23868 1 1  90 LYS HE3  H  18.600   4.232 -54.951 1.00 . A A . 115 LYS HE3  1 1 
       13 23869 1 1  90 LYS HG2  H  15.013   3.792 -54.702 1.00 . A A . 115 LYS HG2  1 1 
       13 23870 1 1  90 LYS HG3  H  14.917   3.801 -52.941 1.00 . A A . 115 LYS HG3  1 1 
       13 23871 1 1  90 LYS HZ1  H  16.826   2.188 -56.116 1.00 . A A . 115 LYS HZ1  1 1 
       13 23872 1 1  90 LYS HZ2  H  17.893   1.761 -54.873 1.00 . A A . 115 LYS HZ2  1 1 
       13 23873 1 1  90 LYS HZ3  H  18.497   2.403 -56.316 1.00 . A A . 115 LYS HZ3  1 1 
       13 23874 1 1  90 LYS N    N  16.428   1.605 -51.595 1.00 . A A . 115 LYS N    1 1 
       13 23875 1 1  90 LYS NZ   N  17.710   2.452 -55.632 1.00 . A A . 115 LYS NZ   1 1 
       13 23876 1 1  90 LYS O    O  14.088  -0.850 -52.330 1.00 . A A . 115 LYS O    1 1 
       13 23877 1 1  91 ASP C    C  16.270  -3.271 -52.380 1.00 . A A . 116 ASP C    1 1 
       13 23878 1 1  91 ASP CA   C  16.253  -2.209 -53.481 1.00 . A A . 116 ASP CA   1 1 
       13 23879 1 1  91 ASP CB   C  17.424  -2.383 -54.441 1.00 . A A . 116 ASP CB   1 1 
       13 23880 1 1  91 ASP CG   C  17.295  -1.473 -55.649 1.00 . A A . 116 ASP CG   1 1 
       13 23881 1 1  91 ASP H    H  17.089  -0.367 -52.844 1.00 . A A . 116 ASP H    1 1 
       13 23882 1 1  91 ASP HA   H  15.339  -2.335 -54.044 1.00 . A A . 116 ASP HA   1 1 
       13 23883 1 1  91 ASP HB2  H  18.346  -2.147 -53.930 1.00 . A A . 116 ASP HB2  1 1 
       13 23884 1 1  91 ASP HB3  H  17.454  -3.407 -54.783 1.00 . A A . 116 ASP HB3  1 1 
       13 23885 1 1  91 ASP N    N  16.244  -0.849 -52.964 1.00 . A A . 116 ASP N    1 1 
       13 23886 1 1  91 ASP O    O  15.595  -4.296 -52.493 1.00 . A A . 116 ASP O    1 1 
       13 23887 1 1  91 ASP OD1  O  17.630  -0.275 -55.539 1.00 . A A . 116 ASP OD1  1 1 
       13 23888 1 1  91 ASP OD2  O  16.828  -1.946 -56.710 1.00 . A A . 116 ASP OD2  1 1 
       13 23889 1 1  92 ALA C    C  16.003  -4.541 -49.620 1.00 . A A . 117 ALA C    1 1 
       13 23890 1 1  92 ALA CA   C  17.276  -4.026 -50.281 1.00 . A A . 117 ALA CA   1 1 
       13 23891 1 1  92 ALA CB   C  18.219  -3.479 -49.222 1.00 . A A . 117 ALA CB   1 1 
       13 23892 1 1  92 ALA H    H  17.410  -2.120 -51.201 1.00 . A A . 117 ALA H    1 1 
       13 23893 1 1  92 ALA HA   H  17.771  -4.857 -50.761 1.00 . A A . 117 ALA HA   1 1 
       13 23894 1 1  92 ALA HB1  H  17.731  -2.680 -48.682 1.00 . A A . 117 ALA HB1  1 1 
       13 23895 1 1  92 ALA HB2  H  19.109  -3.098 -49.700 1.00 . A A . 117 ALA HB2  1 1 
       13 23896 1 1  92 ALA HB3  H  18.487  -4.268 -48.535 1.00 . A A . 117 ALA HB3  1 1 
       13 23897 1 1  92 ALA N    N  17.018  -3.015 -51.308 1.00 . A A . 117 ALA N    1 1 
       13 23898 1 1  92 ALA O    O  15.863  -5.742 -49.390 1.00 . A A . 117 ALA O    1 1 
       13 23899 1 1  93 GLN C    C  12.953  -4.949 -49.402 1.00 . A A . 118 GLN C    1 1 
       13 23900 1 1  93 GLN CA   C  13.865  -4.028 -48.589 1.00 . A A . 118 GLN CA   1 1 
       13 23901 1 1  93 GLN CB   C  13.087  -2.797 -48.134 1.00 . A A . 118 GLN CB   1 1 
       13 23902 1 1  93 GLN CD   C  11.619  -0.870 -48.843 1.00 . A A . 118 GLN CD   1 1 
       13 23903 1 1  93 GLN CG   C  12.681  -1.867 -49.265 1.00 . A A . 118 GLN CG   1 1 
       13 23904 1 1  93 GLN H    H  15.196  -2.707 -49.579 1.00 . A A . 118 GLN H    1 1 
       13 23905 1 1  93 GLN HA   H  14.188  -4.568 -47.711 1.00 . A A . 118 GLN HA   1 1 
       13 23906 1 1  93 GLN HB2  H  12.194  -3.125 -47.626 1.00 . A A . 118 GLN HB2  1 1 
       13 23907 1 1  93 GLN HB3  H  13.697  -2.238 -47.441 1.00 . A A . 118 GLN HB3  1 1 
       13 23908 1 1  93 GLN HE21 H  10.706  -2.257 -47.739 1.00 . A A . 118 GLN HE21 1 1 
       13 23909 1 1  93 GLN HE22 H   9.984  -0.679 -47.731 1.00 . A A . 118 GLN HE22 1 1 
       13 23910 1 1  93 GLN HG2  H  13.552  -1.323 -49.597 1.00 . A A . 118 GLN HG2  1 1 
       13 23911 1 1  93 GLN HG3  H  12.296  -2.460 -50.080 1.00 . A A . 118 GLN HG3  1 1 
       13 23912 1 1  93 GLN N    N  15.070  -3.645 -49.320 1.00 . A A . 118 GLN N    1 1 
       13 23913 1 1  93 GLN NE2  N  10.675  -1.312 -48.022 1.00 . A A . 118 GLN NE2  1 1 
       13 23914 1 1  93 GLN O    O  12.016  -5.533 -48.857 1.00 . A A . 118 GLN O    1 1 
       13 23915 1 1  93 GLN OE1  O  11.617   0.273 -49.293 1.00 . A A . 118 GLN OE1  1 1 
       13 23916 1 1  94 THR C    C  12.756  -7.443 -51.124 1.00 . A A . 119 THR C    1 1 
       13 23917 1 1  94 THR CA   C  12.468  -5.997 -51.541 1.00 . A A . 119 THR CA   1 1 
       13 23918 1 1  94 THR CB   C  12.817  -5.776 -53.025 1.00 . A A . 119 THR CB   1 1 
       13 23919 1 1  94 THR CG2  C  11.915  -6.593 -53.937 1.00 . A A . 119 THR CG2  1 1 
       13 23920 1 1  94 THR H    H  13.963  -4.567 -51.091 1.00 . A A . 119 THR H    1 1 
       13 23921 1 1  94 THR HA   H  11.416  -5.792 -51.398 1.00 . A A . 119 THR HA   1 1 
       13 23922 1 1  94 THR HB   H  13.843  -6.074 -53.189 1.00 . A A . 119 THR HB   1 1 
       13 23923 1 1  94 THR HG1  H  13.505  -4.052 -53.709 1.00 . A A . 119 THR HG1  1 1 
       13 23924 1 1  94 THR HG21 H  10.886  -6.298 -53.785 1.00 . A A . 119 THR HG21 1 1 
       13 23925 1 1  94 THR HG22 H  12.027  -7.643 -53.707 1.00 . A A . 119 THR HG22 1 1 
       13 23926 1 1  94 THR HG23 H  12.192  -6.419 -54.967 1.00 . A A . 119 THR HG23 1 1 
       13 23927 1 1  94 THR N    N  13.227  -5.083 -50.696 1.00 . A A . 119 THR N    1 1 
       13 23928 1 1  94 THR O    O  11.953  -8.348 -51.342 1.00 . A A . 119 THR O    1 1 
       13 23929 1 1  94 THR OG1  O  12.675  -4.385 -53.342 1.00 . A A . 119 THR OG1  1 1 
       13 23930 1 1  95 CYS C    C  13.504  -9.116 -48.578 1.00 . A A . 120 CYS C    1 1 
       13 23931 1 1  95 CYS CA   C  14.282  -8.907 -49.882 1.00 . A A . 120 CYS CA   1 1 
       13 23932 1 1  95 CYS CB   C  15.788  -8.926 -49.580 1.00 . A A . 120 CYS CB   1 1 
       13 23933 1 1  95 CYS H    H  14.552  -6.886 -50.466 1.00 . A A . 120 CYS H    1 1 
       13 23934 1 1  95 CYS HA   H  14.045  -9.701 -50.572 1.00 . A A . 120 CYS HA   1 1 
       13 23935 1 1  95 CYS HB2  H  16.074  -7.965 -49.183 1.00 . A A . 120 CYS HB2  1 1 
       13 23936 1 1  95 CYS HB3  H  15.981  -9.683 -48.834 1.00 . A A . 120 CYS HB3  1 1 
       13 23937 1 1  95 CYS N    N  13.911  -7.633 -50.500 1.00 . A A . 120 CYS N    1 1 
       13 23938 1 1  95 CYS O    O  14.073  -9.538 -47.571 1.00 . A A . 120 CYS O    1 1 
       13 23939 1 1  95 CYS SG   S  16.880  -9.270 -51.007 1.00 . A A . 120 CYS SG   1 1 
       13 23940 1 1  96 ASP C    C  11.274 -10.091 -46.669 1.00 . A A . 121 ASP C    1 1 
       13 23941 1 1  96 ASP CA   C  11.421  -8.736 -47.373 1.00 . A A . 121 ASP CA   1 1 
       13 23942 1 1  96 ASP CB   C  10.043  -8.099 -47.654 1.00 . A A . 121 ASP CB   1 1 
       13 23943 1 1  96 ASP CG   C   9.174  -8.865 -48.644 1.00 . A A . 121 ASP CG   1 1 
       13 23944 1 1  96 ASP H    H  11.761  -8.669 -49.464 1.00 . A A . 121 ASP H    1 1 
       13 23945 1 1  96 ASP HA   H  11.958  -8.080 -46.705 1.00 . A A . 121 ASP HA   1 1 
       13 23946 1 1  96 ASP HB2  H   9.500  -8.028 -46.724 1.00 . A A . 121 ASP HB2  1 1 
       13 23947 1 1  96 ASP HB3  H  10.198  -7.102 -48.042 1.00 . A A . 121 ASP HB3  1 1 
       13 23948 1 1  96 ASP N    N  12.204  -8.820 -48.599 1.00 . A A . 121 ASP N    1 1 
       13 23949 1 1  96 ASP O    O  11.692 -10.222 -45.514 1.00 . A A . 121 ASP O    1 1 
       13 23950 1 1  96 ASP OD1  O   9.692  -9.737 -49.372 1.00 . A A . 121 ASP OD1  1 1 
       13 23951 1 1  96 ASP OD2  O   7.954  -8.598 -48.686 1.00 . A A . 121 ASP OD2  1 1 
       13 23952 1 1  97 LYS C    C  11.214 -13.496 -47.690 1.00 . A A . 122 LYS C    1 1 
       13 23953 1 1  97 LYS CA   C  10.668 -12.435 -46.740 1.00 . A A . 122 LYS CA   1 1 
       13 23954 1 1  97 LYS CB   C   9.247 -12.854 -46.329 1.00 . A A . 122 LYS CB   1 1 
       13 23955 1 1  97 LYS CD   C   7.563 -11.039 -46.680 1.00 . A A . 122 LYS CD   1 1 
       13 23956 1 1  97 LYS CE   C   6.682  -9.982 -46.040 1.00 . A A . 122 LYS CE   1 1 
       13 23957 1 1  97 LYS CG   C   8.419 -11.770 -45.661 1.00 . A A . 122 LYS CG   1 1 
       13 23958 1 1  97 LYS H    H  10.297 -10.931 -48.217 1.00 . A A . 122 LYS H    1 1 
       13 23959 1 1  97 LYS HA   H  11.290 -12.414 -45.858 1.00 . A A . 122 LYS HA   1 1 
       13 23960 1 1  97 LYS HB2  H   8.718 -13.177 -47.213 1.00 . A A . 122 LYS HB2  1 1 
       13 23961 1 1  97 LYS HB3  H   9.321 -13.689 -45.647 1.00 . A A . 122 LYS HB3  1 1 
       13 23962 1 1  97 LYS HD2  H   8.211 -10.560 -47.399 1.00 . A A . 122 LYS HD2  1 1 
       13 23963 1 1  97 LYS HD3  H   6.935 -11.757 -47.186 1.00 . A A . 122 LYS HD3  1 1 
       13 23964 1 1  97 LYS HE2  H   6.001 -10.463 -45.351 1.00 . A A . 122 LYS HE2  1 1 
       13 23965 1 1  97 LYS HE3  H   7.309  -9.287 -45.501 1.00 . A A . 122 LYS HE3  1 1 
       13 23966 1 1  97 LYS HG2  H   7.778 -12.221 -44.919 1.00 . A A . 122 LYS HG2  1 1 
       13 23967 1 1  97 LYS HG3  H   9.083 -11.062 -45.187 1.00 . A A . 122 LYS HG3  1 1 
       13 23968 1 1  97 LYS HZ1  H   5.302  -9.904 -47.602 1.00 . A A . 122 LYS HZ1  1 1 
       13 23969 1 1  97 LYS HZ2  H   6.543  -8.751 -47.723 1.00 . A A . 122 LYS HZ2  1 1 
       13 23970 1 1  97 LYS HZ3  H   5.284  -8.534 -46.600 1.00 . A A . 122 LYS HZ3  1 1 
       13 23971 1 1  97 LYS N    N  10.697 -11.096 -47.329 1.00 . A A . 122 LYS N    1 1 
       13 23972 1 1  97 LYS NZ   N   5.898  -9.240 -47.060 1.00 . A A . 122 LYS NZ   1 1 
       13 23973 1 1  97 LYS O    O  12.295 -14.041 -47.478 1.00 . A A . 122 LYS O    1 1 
       13 23974 1 1  98 LYS C    C  10.657 -14.542 -51.096 1.00 . A A . 123 LYS C    1 1 
       13 23975 1 1  98 LYS CA   C  10.740 -14.914 -49.620 1.00 . A A . 123 LYS CA   1 1 
       13 23976 1 1  98 LYS CB   C   9.735 -16.034 -49.363 1.00 . A A . 123 LYS CB   1 1 
       13 23977 1 1  98 LYS CD   C   8.576 -17.509 -47.717 1.00 . A A . 123 LYS CD   1 1 
       13 23978 1 1  98 LYS CE   C   8.385 -18.561 -48.800 1.00 . A A . 123 LYS CE   1 1 
       13 23979 1 1  98 LYS CG   C   9.806 -16.654 -47.980 1.00 . A A . 123 LYS CG   1 1 
       13 23980 1 1  98 LYS H    H   9.707 -13.190 -48.981 1.00 . A A . 123 LYS H    1 1 
       13 23981 1 1  98 LYS HA   H  11.733 -15.271 -49.399 1.00 . A A . 123 LYS HA   1 1 
       13 23982 1 1  98 LYS HB2  H   8.741 -15.639 -49.497 1.00 . A A . 123 LYS HB2  1 1 
       13 23983 1 1  98 LYS HB3  H   9.899 -16.816 -50.089 1.00 . A A . 123 LYS HB3  1 1 
       13 23984 1 1  98 LYS HD2  H   8.692 -18.004 -46.764 1.00 . A A . 123 LYS HD2  1 1 
       13 23985 1 1  98 LYS HD3  H   7.704 -16.871 -47.688 1.00 . A A . 123 LYS HD3  1 1 
       13 23986 1 1  98 LYS HE2  H   8.742 -18.162 -49.738 1.00 . A A . 123 LYS HE2  1 1 
       13 23987 1 1  98 LYS HE3  H   8.962 -19.437 -48.539 1.00 . A A . 123 LYS HE3  1 1 
       13 23988 1 1  98 LYS HG2  H  10.690 -17.269 -47.919 1.00 . A A . 123 LYS HG2  1 1 
       13 23989 1 1  98 LYS HG3  H   9.854 -15.869 -47.242 1.00 . A A . 123 LYS HG3  1 1 
       13 23990 1 1  98 LYS HZ1  H   6.548 -19.192 -48.021 1.00 . A A . 123 LYS HZ1  1 1 
       13 23991 1 1  98 LYS HZ2  H   6.871 -19.769 -49.585 1.00 . A A . 123 LYS HZ2  1 1 
       13 23992 1 1  98 LYS HZ3  H   6.416 -18.152 -49.357 1.00 . A A . 123 LYS HZ3  1 1 
       13 23993 1 1  98 LYS N    N  10.452 -13.779 -48.747 1.00 . A A . 123 LYS N    1 1 
       13 23994 1 1  98 LYS NZ   N   6.957 -18.946 -48.949 1.00 . A A . 123 LYS NZ   1 1 
       13 23995 1 1  98 LYS O    O  11.659 -14.476 -51.805 1.00 . A A . 123 LYS O    1 1 
       13 23996 1 1  99 TYR C    C   9.909 -13.177 -53.670 1.00 . A A . 124 TYR C    1 1 
       13 23997 1 1  99 TYR CA   C   9.044 -14.179 -52.925 1.00 . A A . 124 TYR CA   1 1 
       13 23998 1 1  99 TYR CB   C   7.567 -13.775 -53.016 1.00 . A A . 124 TYR CB   1 1 
       13 23999 1 1  99 TYR CD1  C   6.607 -15.052 -54.968 1.00 . A A . 124 TYR CD1  1 1 
       13 24000 1 1  99 TYR CD2  C   6.773 -12.681 -55.152 1.00 . A A . 124 TYR CD2  1 1 
       13 24001 1 1  99 TYR CE1  C   6.052 -15.115 -56.230 1.00 . A A . 124 TYR CE1  1 1 
       13 24002 1 1  99 TYR CE2  C   6.215 -12.736 -56.415 1.00 . A A . 124 TYR CE2  1 1 
       13 24003 1 1  99 TYR CG   C   6.976 -13.836 -54.407 1.00 . A A . 124 TYR CG   1 1 
       13 24004 1 1  99 TYR CZ   C   5.857 -13.956 -56.949 1.00 . A A . 124 TYR CZ   1 1 
       13 24005 1 1  99 TYR H    H   8.714 -14.191 -50.845 1.00 . A A . 124 TYR H    1 1 
       13 24006 1 1  99 TYR HA   H   9.167 -15.149 -53.378 1.00 . A A . 124 TYR HA   1 1 
       13 24007 1 1  99 TYR HB2  H   6.986 -14.432 -52.387 1.00 . A A . 124 TYR HB2  1 1 
       13 24008 1 1  99 TYR HB3  H   7.460 -12.760 -52.657 1.00 . A A . 124 TYR HB3  1 1 
       13 24009 1 1  99 TYR HD1  H   6.759 -15.958 -54.402 1.00 . A A . 124 TYR HD1  1 1 
       13 24010 1 1  99 TYR HD2  H   7.054 -11.728 -54.729 1.00 . A A . 124 TYR HD2  1 1 
       13 24011 1 1  99 TYR HE1  H   5.770 -16.069 -56.646 1.00 . A A . 124 TYR HE1  1 1 
       13 24012 1 1  99 TYR HE2  H   6.064 -11.827 -56.979 1.00 . A A . 124 TYR HE2  1 1 
       13 24013 1 1  99 TYR HH   H   4.523 -14.601 -58.175 1.00 . A A . 124 TYR HH   1 1 
       13 24014 1 1  99 TYR N    N   9.419 -14.294 -51.517 1.00 . A A . 124 TYR N    1 1 
       13 24015 1 1  99 TYR O    O  10.544 -13.507 -54.674 1.00 . A A . 124 TYR O    1 1 
       13 24016 1 1  99 TYR OH   O   5.296 -14.018 -58.205 1.00 . A A . 124 TYR OH   1 1 
       13 24017 1 1 100 GLU C    C  12.116 -10.838 -53.409 1.00 . A A . 125 GLU C    1 1 
       13 24018 1 1 100 GLU CA   C  10.662 -10.901 -53.858 1.00 . A A . 125 GLU CA   1 1 
       13 24019 1 1 100 GLU CB   C   9.958  -9.567 -53.632 1.00 . A A . 125 GLU CB   1 1 
       13 24020 1 1 100 GLU CD   C   7.814  -8.257 -53.890 1.00 . A A . 125 GLU CD   1 1 
       13 24021 1 1 100 GLU CG   C   8.544  -9.547 -54.188 1.00 . A A . 125 GLU CG   1 1 
       13 24022 1 1 100 GLU H    H   9.465 -11.756 -52.342 1.00 . A A . 125 GLU H    1 1 
       13 24023 1 1 100 GLU HA   H  10.642 -11.126 -54.914 1.00 . A A . 125 GLU HA   1 1 
       13 24024 1 1 100 GLU HB2  H   9.913  -9.370 -52.570 1.00 . A A . 125 GLU HB2  1 1 
       13 24025 1 1 100 GLU HB3  H  10.526  -8.784 -54.113 1.00 . A A . 125 GLU HB3  1 1 
       13 24026 1 1 100 GLU HG2  H   8.593  -9.674 -55.259 1.00 . A A . 125 GLU HG2  1 1 
       13 24027 1 1 100 GLU HG3  H   7.990 -10.366 -53.754 1.00 . A A . 125 GLU HG3  1 1 
       13 24028 1 1 100 GLU N    N   9.943 -11.957 -53.178 1.00 . A A . 125 GLU N    1 1 
       13 24029 1 1 100 GLU O    O  12.866  -9.983 -53.868 1.00 . A A . 125 GLU O    1 1 
       13 24030 1 1 100 GLU OE1  O   7.266  -8.129 -52.777 1.00 . A A . 125 GLU OE1  1 1 
       13 24031 1 1 100 GLU OE2  O   7.765  -7.375 -54.778 1.00 . A A . 125 GLU OE2  1 1 
       13 24032 1 1 101 SER C    C  14.807 -12.231 -53.252 1.00 . A A . 126 SER C    1 1 
       13 24033 1 1 101 SER CA   C  13.913 -11.798 -52.092 1.00 . A A . 126 SER CA   1 1 
       13 24034 1 1 101 SER CB   C  14.073 -12.751 -50.902 1.00 . A A . 126 SER CB   1 1 
       13 24035 1 1 101 SER H    H  11.891 -12.417 -52.188 1.00 . A A . 126 SER H    1 1 
       13 24036 1 1 101 SER HA   H  14.195 -10.800 -51.787 1.00 . A A . 126 SER HA   1 1 
       13 24037 1 1 101 SER HB2  H  13.356 -12.493 -50.137 1.00 . A A . 126 SER HB2  1 1 
       13 24038 1 1 101 SER HB3  H  13.892 -13.764 -51.233 1.00 . A A . 126 SER HB3  1 1 
       13 24039 1 1 101 SER HG   H  15.325 -12.808 -49.391 1.00 . A A . 126 SER HG   1 1 
       13 24040 1 1 101 SER N    N  12.527 -11.755 -52.537 1.00 . A A . 126 SER N    1 1 
       13 24041 1 1 101 SER O    O  15.842 -11.621 -53.516 1.00 . A A . 126 SER O    1 1 
       13 24042 1 1 101 SER OG   O  15.377 -12.676 -50.346 1.00 . A A . 126 SER OG   1 1 
       13 24043 1 1 102 ASP C    C  15.163 -12.601 -56.176 1.00 . A A . 127 ASP C    1 1 
       13 24044 1 1 102 ASP CA   C  15.070 -13.736 -55.159 1.00 . A A . 127 ASP CA   1 1 
       13 24045 1 1 102 ASP CB   C  14.331 -14.926 -55.772 1.00 . A A . 127 ASP CB   1 1 
       13 24046 1 1 102 ASP CG   C  15.023 -15.471 -57.008 1.00 . A A . 127 ASP CG   1 1 
       13 24047 1 1 102 ASP H    H  13.634 -13.810 -53.601 1.00 . A A . 127 ASP H    1 1 
       13 24048 1 1 102 ASP HA   H  16.069 -14.041 -54.887 1.00 . A A . 127 ASP HA   1 1 
       13 24049 1 1 102 ASP HB2  H  14.269 -15.718 -55.041 1.00 . A A . 127 ASP HB2  1 1 
       13 24050 1 1 102 ASP HB3  H  13.332 -14.618 -56.046 1.00 . A A . 127 ASP HB3  1 1 
       13 24051 1 1 102 ASP N    N  14.390 -13.289 -53.944 1.00 . A A . 127 ASP N    1 1 
       13 24052 1 1 102 ASP O    O  16.223 -12.351 -56.751 1.00 . A A . 127 ASP O    1 1 
       13 24053 1 1 102 ASP OD1  O  16.007 -16.223 -56.857 1.00 . A A . 127 ASP OD1  1 1 
       13 24054 1 1 102 ASP OD2  O  14.573 -15.166 -58.135 1.00 . A A . 127 ASP OD2  1 1 
       13 24055 1 1 103 LYS C    C  14.942  -9.668 -56.816 1.00 . A A . 128 LYS C    1 1 
       13 24056 1 1 103 LYS CA   C  14.000 -10.773 -57.291 1.00 . A A . 128 LYS CA   1 1 
       13 24057 1 1 103 LYS CB   C  12.568 -10.229 -57.382 1.00 . A A . 128 LYS CB   1 1 
       13 24058 1 1 103 LYS CD   C  11.709 -11.718 -59.245 1.00 . A A . 128 LYS CD   1 1 
       13 24059 1 1 103 LYS CE   C  12.723 -12.846 -59.353 1.00 . A A . 128 LYS CE   1 1 
       13 24060 1 1 103 LYS CG   C  11.517 -11.256 -57.806 1.00 . A A . 128 LYS CG   1 1 
       13 24061 1 1 103 LYS H    H  13.225 -12.178 -55.918 1.00 . A A . 128 LYS H    1 1 
       13 24062 1 1 103 LYS HA   H  14.315 -11.109 -58.267 1.00 . A A . 128 LYS HA   1 1 
       13 24063 1 1 103 LYS HB2  H  12.284  -9.841 -56.416 1.00 . A A . 128 LYS HB2  1 1 
       13 24064 1 1 103 LYS HB3  H  12.552  -9.421 -58.099 1.00 . A A . 128 LYS HB3  1 1 
       13 24065 1 1 103 LYS HD2  H  10.761 -12.064 -59.629 1.00 . A A . 128 LYS HD2  1 1 
       13 24066 1 1 103 LYS HD3  H  12.052 -10.881 -59.836 1.00 . A A . 128 LYS HD3  1 1 
       13 24067 1 1 103 LYS HE2  H  12.960 -13.001 -60.397 1.00 . A A . 128 LYS HE2  1 1 
       13 24068 1 1 103 LYS HE3  H  13.619 -12.556 -58.823 1.00 . A A . 128 LYS HE3  1 1 
       13 24069 1 1 103 LYS HG2  H  11.585 -12.115 -57.154 1.00 . A A . 128 LYS HG2  1 1 
       13 24070 1 1 103 LYS HG3  H  10.538 -10.810 -57.709 1.00 . A A . 128 LYS HG3  1 1 
       13 24071 1 1 103 LYS HZ1  H  11.842 -13.959 -57.820 1.00 . A A . 128 LYS HZ1  1 1 
       13 24072 1 1 103 LYS HZ2  H  12.981 -14.821 -58.722 1.00 . A A . 128 LYS HZ2  1 1 
       13 24073 1 1 103 LYS HZ3  H  11.443 -14.499 -59.374 1.00 . A A . 128 LYS HZ3  1 1 
       13 24074 1 1 103 LYS N    N  14.046 -11.910 -56.380 1.00 . A A . 128 LYS N    1 1 
       13 24075 1 1 103 LYS NZ   N  12.210 -14.117 -58.777 1.00 . A A . 128 LYS NZ   1 1 
       13 24076 1 1 103 LYS O    O  15.661  -9.065 -57.609 1.00 . A A . 128 LYS O    1 1 
       13 24077 1 1 104 CYS C    C  17.249  -8.709 -55.008 1.00 . A A . 129 CYS C    1 1 
       13 24078 1 1 104 CYS CA   C  15.754  -8.407 -54.878 1.00 . A A . 129 CYS CA   1 1 
       13 24079 1 1 104 CYS CB   C  15.332  -8.289 -53.408 1.00 . A A . 129 CYS CB   1 1 
       13 24080 1 1 104 CYS H    H  14.344  -9.974 -54.940 1.00 . A A . 129 CYS H    1 1 
       13 24081 1 1 104 CYS HA   H  15.546  -7.470 -55.373 1.00 . A A . 129 CYS HA   1 1 
       13 24082 1 1 104 CYS HB2  H  14.499  -7.605 -53.342 1.00 . A A . 129 CYS HB2  1 1 
       13 24083 1 1 104 CYS HB3  H  15.011  -9.261 -53.063 1.00 . A A . 129 CYS HB3  1 1 
       13 24084 1 1 104 CYS N    N  14.934  -9.434 -55.512 1.00 . A A . 129 CYS N    1 1 
       13 24085 1 1 104 CYS O    O  18.052  -7.800 -55.205 1.00 . A A . 129 CYS O    1 1 
       13 24086 1 1 104 CYS SG   S  16.609  -7.693 -52.257 1.00 . A A . 129 CYS SG   1 1 
       13 24087 1 1 105 LEU C    C  19.495 -10.051 -56.464 1.00 . A A . 130 LEU C    1 1 
       13 24088 1 1 105 LEU CA   C  19.014 -10.374 -55.056 1.00 . A A . 130 LEU CA   1 1 
       13 24089 1 1 105 LEU CB   C  19.188 -11.873 -54.744 1.00 . A A . 130 LEU CB   1 1 
       13 24090 1 1 105 LEU CD1  C  21.309 -12.556 -55.959 1.00 . A A . 130 LEU CD1  1 1 
       13 24091 1 1 105 LEU CD2  C  21.453 -11.443 -53.726 1.00 . A A . 130 LEU CD2  1 1 
       13 24092 1 1 105 LEU CG   C  20.638 -12.382 -54.604 1.00 . A A . 130 LEU CG   1 1 
       13 24093 1 1 105 LEU H    H  16.928 -10.670 -54.791 1.00 . A A . 130 LEU H    1 1 
       13 24094 1 1 105 LEU HA   H  19.588  -9.794 -54.349 1.00 . A A . 130 LEU HA   1 1 
       13 24095 1 1 105 LEU HB2  H  18.670 -12.083 -53.820 1.00 . A A . 130 LEU HB2  1 1 
       13 24096 1 1 105 LEU HB3  H  18.712 -12.436 -55.534 1.00 . A A . 130 LEU HB3  1 1 
       13 24097 1 1 105 LEU HD11 H  22.320 -12.908 -55.819 1.00 . A A . 130 LEU HD11 1 1 
       13 24098 1 1 105 LEU HD12 H  21.327 -11.608 -56.478 1.00 . A A . 130 LEU HD12 1 1 
       13 24099 1 1 105 LEU HD13 H  20.754 -13.275 -56.544 1.00 . A A . 130 LEU HD13 1 1 
       13 24100 1 1 105 LEU HD21 H  22.467 -11.804 -53.658 1.00 . A A . 130 LEU HD21 1 1 
       13 24101 1 1 105 LEU HD22 H  21.018 -11.409 -52.737 1.00 . A A . 130 LEU HD22 1 1 
       13 24102 1 1 105 LEU HD23 H  21.450 -10.453 -54.155 1.00 . A A . 130 LEU HD23 1 1 
       13 24103 1 1 105 LEU HG   H  20.626 -13.348 -54.128 1.00 . A A . 130 LEU HG   1 1 
       13 24104 1 1 105 LEU N    N  17.616  -9.984 -54.930 1.00 . A A . 130 LEU N    1 1 
       13 24105 1 1 105 LEU O    O  20.532  -9.408 -56.652 1.00 . A A . 130 LEU O    1 1 
       13 24106 1 1 106 ASN C    C  19.003  -8.700 -59.114 1.00 . A A . 131 ASN C    1 1 
       13 24107 1 1 106 ASN CA   C  19.008 -10.200 -58.849 1.00 . A A . 131 ASN CA   1 1 
       13 24108 1 1 106 ASN CB   C  17.990 -10.885 -59.758 1.00 . A A . 131 ASN CB   1 1 
       13 24109 1 1 106 ASN CG   C  18.179 -12.387 -59.826 1.00 . A A . 131 ASN CG   1 1 
       13 24110 1 1 106 ASN H    H  17.950 -11.058 -57.222 1.00 . A A . 131 ASN H    1 1 
       13 24111 1 1 106 ASN HA   H  19.991 -10.587 -59.071 1.00 . A A . 131 ASN HA   1 1 
       13 24112 1 1 106 ASN HB2  H  16.996 -10.686 -59.389 1.00 . A A . 131 ASN HB2  1 1 
       13 24113 1 1 106 ASN HB3  H  18.085 -10.484 -60.753 1.00 . A A . 131 ASN HB3  1 1 
       13 24114 1 1 106 ASN HD21 H  16.252 -12.635 -60.242 1.00 . A A . 131 ASN HD21 1 1 
       13 24115 1 1 106 ASN HD22 H  17.198 -14.082 -60.135 1.00 . A A . 131 ASN HD22 1 1 
       13 24116 1 1 106 ASN N    N  18.721 -10.491 -57.448 1.00 . A A . 131 ASN N    1 1 
       13 24117 1 1 106 ASN ND2  N  17.104 -13.109 -60.095 1.00 . A A . 131 ASN ND2  1 1 
       13 24118 1 1 106 ASN O    O  19.752  -8.207 -59.958 1.00 . A A . 131 ASN O    1 1 
       13 24119 1 1 106 ASN OD1  O  19.287 -12.895 -59.662 1.00 . A A . 131 ASN OD1  1 1 
       13 24120 1 1 107 ALA C    C  19.238  -5.794 -58.003 1.00 . A A . 132 ALA C    1 1 
       13 24121 1 1 107 ALA CA   C  18.022  -6.542 -58.535 1.00 . A A . 132 ALA CA   1 1 
       13 24122 1 1 107 ALA CB   C  16.762  -6.061 -57.836 1.00 . A A . 132 ALA CB   1 1 
       13 24123 1 1 107 ALA H    H  17.635  -8.438 -57.683 1.00 . A A . 132 ALA H    1 1 
       13 24124 1 1 107 ALA HA   H  17.920  -6.335 -59.590 1.00 . A A . 132 ALA HA   1 1 
       13 24125 1 1 107 ALA HB1  H  16.646  -4.999 -57.991 1.00 . A A . 132 ALA HB1  1 1 
       13 24126 1 1 107 ALA HB2  H  16.838  -6.265 -56.778 1.00 . A A . 132 ALA HB2  1 1 
       13 24127 1 1 107 ALA HB3  H  15.906  -6.580 -58.241 1.00 . A A . 132 ALA HB3  1 1 
       13 24128 1 1 107 ALA N    N  18.169  -7.983 -58.371 1.00 . A A . 132 ALA N    1 1 
       13 24129 1 1 107 ALA O    O  19.540  -4.690 -58.451 1.00 . A A . 132 ALA O    1 1 
       13 24130 1 1 108 ILE C    C  22.337  -6.045 -57.252 1.00 . A A . 133 ILE C    1 1 
       13 24131 1 1 108 ILE CA   C  21.084  -5.749 -56.443 1.00 . A A . 133 ILE CA   1 1 
       13 24132 1 1 108 ILE CB   C  21.286  -6.227 -54.984 1.00 . A A . 133 ILE CB   1 1 
       13 24133 1 1 108 ILE CD1  C  20.231  -4.171 -53.913 1.00 . A A . 133 ILE CD1  1 1 
       13 24134 1 1 108 ILE CG1  C  20.182  -5.673 -54.079 1.00 . A A . 133 ILE CG1  1 1 
       13 24135 1 1 108 ILE CG2  C  22.658  -5.824 -54.455 1.00 . A A . 133 ILE CG2  1 1 
       13 24136 1 1 108 ILE H    H  19.740  -7.335 -56.836 1.00 . A A . 133 ILE H    1 1 
       13 24137 1 1 108 ILE HA   H  20.907  -4.683 -56.437 1.00 . A A . 133 ILE HA   1 1 
       13 24138 1 1 108 ILE HB   H  21.232  -7.305 -54.979 1.00 . A A . 133 ILE HB   1 1 
       13 24139 1 1 108 ILE HD11 H  21.167  -3.891 -53.456 1.00 . A A . 133 ILE HD11 1 1 
       13 24140 1 1 108 ILE HD12 H  19.412  -3.850 -53.285 1.00 . A A . 133 ILE HD12 1 1 
       13 24141 1 1 108 ILE HD13 H  20.148  -3.697 -54.880 1.00 . A A . 133 ILE HD13 1 1 
       13 24142 1 1 108 ILE HG12 H  19.221  -5.928 -54.500 1.00 . A A . 133 ILE HG12 1 1 
       13 24143 1 1 108 ILE HG13 H  20.270  -6.120 -53.100 1.00 . A A . 133 ILE HG13 1 1 
       13 24144 1 1 108 ILE HG21 H  22.745  -4.749 -54.468 1.00 . A A . 133 ILE HG21 1 1 
       13 24145 1 1 108 ILE HG22 H  23.426  -6.255 -55.080 1.00 . A A . 133 ILE HG22 1 1 
       13 24146 1 1 108 ILE HG23 H  22.773  -6.184 -53.443 1.00 . A A . 133 ILE HG23 1 1 
       13 24147 1 1 108 ILE N    N  19.939  -6.400 -57.057 1.00 . A A . 133 ILE N    1 1 
       13 24148 1 1 108 ILE O    O  23.052  -5.137 -57.670 1.00 . A A . 133 ILE O    1 1 
       13 24149 1 1 109 LYS C    C  23.785  -7.094 -59.636 1.00 . A A . 134 LYS C    1 1 
       13 24150 1 1 109 LYS CA   C  23.713  -7.783 -58.269 1.00 . A A . 134 LYS CA   1 1 
       13 24151 1 1 109 LYS CB   C  23.691  -9.312 -58.420 1.00 . A A . 134 LYS CB   1 1 
       13 24152 1 1 109 LYS CD   C  22.368 -11.360 -59.035 1.00 . A A . 134 LYS CD   1 1 
       13 24153 1 1 109 LYS CE   C  23.673 -12.090 -59.302 1.00 . A A . 134 LYS CE   1 1 
       13 24154 1 1 109 LYS CG   C  22.513  -9.855 -59.215 1.00 . A A . 134 LYS CG   1 1 
       13 24155 1 1 109 LYS H    H  22.084  -7.991 -56.931 1.00 . A A . 134 LYS H    1 1 
       13 24156 1 1 109 LYS HA   H  24.606  -7.520 -57.723 1.00 . A A . 134 LYS HA   1 1 
       13 24157 1 1 109 LYS HB2  H  24.599  -9.625 -58.915 1.00 . A A . 134 LYS HB2  1 1 
       13 24158 1 1 109 LYS HB3  H  23.663  -9.754 -57.435 1.00 . A A . 134 LYS HB3  1 1 
       13 24159 1 1 109 LYS HD2  H  22.058 -11.563 -58.022 1.00 . A A . 134 LYS HD2  1 1 
       13 24160 1 1 109 LYS HD3  H  21.617 -11.724 -59.721 1.00 . A A . 134 LYS HD3  1 1 
       13 24161 1 1 109 LYS HE2  H  23.985 -11.894 -60.316 1.00 . A A . 134 LYS HE2  1 1 
       13 24162 1 1 109 LYS HE3  H  24.417 -11.712 -58.617 1.00 . A A . 134 LYS HE3  1 1 
       13 24163 1 1 109 LYS HG2  H  21.608  -9.373 -58.876 1.00 . A A . 134 LYS HG2  1 1 
       13 24164 1 1 109 LYS HG3  H  22.667  -9.640 -60.262 1.00 . A A . 134 LYS HG3  1 1 
       13 24165 1 1 109 LYS HZ1  H  24.262 -14.062 -59.681 1.00 . A A . 134 LYS HZ1  1 1 
       13 24166 1 1 109 LYS HZ2  H  22.599 -13.888 -59.384 1.00 . A A . 134 LYS HZ2  1 1 
       13 24167 1 1 109 LYS HZ3  H  23.706 -13.798 -58.102 1.00 . A A . 134 LYS HZ3  1 1 
       13 24168 1 1 109 LYS N    N  22.585  -7.334 -57.461 1.00 . A A . 134 LYS N    1 1 
       13 24169 1 1 109 LYS NZ   N  23.548 -13.559 -59.107 1.00 . A A . 134 LYS NZ   1 1 
       13 24170 1 1 109 LYS O    O  24.880  -6.872 -60.148 1.00 . A A . 134 LYS O    1 1 
       13 24171 1 1 110 GLU C    C  23.033  -4.581 -61.360 1.00 . A A . 135 GLU C    1 1 
       13 24172 1 1 110 GLU CA   C  22.662  -6.057 -61.520 1.00 . A A . 135 GLU CA   1 1 
       13 24173 1 1 110 GLU CB   C  21.317  -6.197 -62.240 1.00 . A A . 135 GLU CB   1 1 
       13 24174 1 1 110 GLU CD   C  18.849  -5.685 -62.268 1.00 . A A . 135 GLU CD   1 1 
       13 24175 1 1 110 GLU CG   C  20.154  -5.537 -61.521 1.00 . A A . 135 GLU CG   1 1 
       13 24176 1 1 110 GLU H    H  21.781  -6.945 -59.814 1.00 . A A . 135 GLU H    1 1 
       13 24177 1 1 110 GLU HA   H  23.423  -6.531 -62.123 1.00 . A A . 135 GLU HA   1 1 
       13 24178 1 1 110 GLU HB2  H  21.402  -5.754 -63.221 1.00 . A A . 135 GLU HB2  1 1 
       13 24179 1 1 110 GLU HB3  H  21.091  -7.248 -62.351 1.00 . A A . 135 GLU HB3  1 1 
       13 24180 1 1 110 GLU HG2  H  20.046  -5.991 -60.548 1.00 . A A . 135 GLU HG2  1 1 
       13 24181 1 1 110 GLU HG3  H  20.367  -4.484 -61.405 1.00 . A A . 135 GLU HG3  1 1 
       13 24182 1 1 110 GLU N    N  22.645  -6.744 -60.231 1.00 . A A . 135 GLU N    1 1 
       13 24183 1 1 110 GLU O    O  23.669  -4.002 -62.234 1.00 . A A . 135 GLU O    1 1 
       13 24184 1 1 110 GLU OE1  O  18.858  -6.213 -63.404 1.00 . A A . 135 GLU OE1  1 1 
       13 24185 1 1 110 GLU OE2  O  17.805  -5.264 -61.731 1.00 . A A . 135 GLU OE2  1 1 
       13 24186 1 1 111 LYS C    C  24.540  -2.513 -59.785 1.00 . A A . 136 LYS C    1 1 
       13 24187 1 1 111 LYS CA   C  23.027  -2.595 -59.947 1.00 . A A . 136 LYS CA   1 1 
       13 24188 1 1 111 LYS CB   C  22.344  -2.069 -58.680 1.00 . A A . 136 LYS CB   1 1 
       13 24189 1 1 111 LYS CD   C  20.556  -0.906 -60.040 1.00 . A A . 136 LYS CD   1 1 
       13 24190 1 1 111 LYS CE   C  21.357   0.391 -60.010 1.00 . A A . 136 LYS CE   1 1 
       13 24191 1 1 111 LYS CG   C  20.853  -1.800 -58.841 1.00 . A A . 136 LYS CG   1 1 
       13 24192 1 1 111 LYS H    H  21.954  -4.413 -59.683 1.00 . A A . 136 LYS H    1 1 
       13 24193 1 1 111 LYS HA   H  22.739  -1.969 -60.780 1.00 . A A . 136 LYS HA   1 1 
       13 24194 1 1 111 LYS HB2  H  22.472  -2.794 -57.891 1.00 . A A . 136 LYS HB2  1 1 
       13 24195 1 1 111 LYS HB3  H  22.824  -1.146 -58.387 1.00 . A A . 136 LYS HB3  1 1 
       13 24196 1 1 111 LYS HD2  H  20.804  -1.444 -60.942 1.00 . A A . 136 LYS HD2  1 1 
       13 24197 1 1 111 LYS HD3  H  19.503  -0.666 -60.042 1.00 . A A . 136 LYS HD3  1 1 
       13 24198 1 1 111 LYS HE2  H  22.407   0.148 -59.982 1.00 . A A . 136 LYS HE2  1 1 
       13 24199 1 1 111 LYS HE3  H  21.143   0.950 -60.909 1.00 . A A . 136 LYS HE3  1 1 
       13 24200 1 1 111 LYS HG2  H  20.344  -2.742 -58.978 1.00 . A A . 136 LYS HG2  1 1 
       13 24201 1 1 111 LYS HG3  H  20.485  -1.320 -57.945 1.00 . A A . 136 LYS HG3  1 1 
       13 24202 1 1 111 LYS HZ1  H  20.044   1.553 -58.872 1.00 . A A . 136 LYS HZ1  1 1 
       13 24203 1 1 111 LYS HZ2  H  21.654   2.068 -58.806 1.00 . A A . 136 LYS HZ2  1 1 
       13 24204 1 1 111 LYS HZ3  H  21.172   0.692 -57.945 1.00 . A A . 136 LYS HZ3  1 1 
       13 24205 1 1 111 LYS N    N  22.607  -3.962 -60.260 1.00 . A A . 136 LYS N    1 1 
       13 24206 1 1 111 LYS NZ   N  21.032   1.233 -58.831 1.00 . A A . 136 LYS NZ   1 1 
       13 24207 1 1 111 LYS O    O  25.144  -1.474 -60.032 1.00 . A A . 136 LYS O    1 1 
       13 24208 1 1 112 TYR C    C  27.225  -4.206 -60.544 1.00 . A A . 137 TYR C    1 1 
       13 24209 1 1 112 TYR CA   C  26.594  -3.702 -59.247 1.00 . A A . 137 TYR CA   1 1 
       13 24210 1 1 112 TYR CB   C  26.973  -4.604 -58.069 1.00 . A A . 137 TYR CB   1 1 
       13 24211 1 1 112 TYR CD1  C  27.719  -3.212 -56.100 1.00 . A A . 137 TYR CD1  1 1 
       13 24212 1 1 112 TYR CD2  C  25.514  -4.112 -56.064 1.00 . A A . 137 TYR CD2  1 1 
       13 24213 1 1 112 TYR CE1  C  27.503  -2.622 -54.869 1.00 . A A . 137 TYR CE1  1 1 
       13 24214 1 1 112 TYR CE2  C  25.289  -3.525 -54.833 1.00 . A A . 137 TYR CE2  1 1 
       13 24215 1 1 112 TYR CG   C  26.730  -3.967 -56.718 1.00 . A A . 137 TYR CG   1 1 
       13 24216 1 1 112 TYR CZ   C  26.284  -2.783 -54.240 1.00 . A A . 137 TYR CZ   1 1 
       13 24217 1 1 112 TYR H    H  24.599  -4.412 -59.177 1.00 . A A . 137 TYR H    1 1 
       13 24218 1 1 112 TYR HA   H  26.958  -2.705 -59.054 1.00 . A A . 137 TYR HA   1 1 
       13 24219 1 1 112 TYR HB2  H  26.391  -5.511 -58.116 1.00 . A A . 137 TYR HB2  1 1 
       13 24220 1 1 112 TYR HB3  H  28.023  -4.852 -58.135 1.00 . A A . 137 TYR HB3  1 1 
       13 24221 1 1 112 TYR HD1  H  28.671  -3.088 -56.596 1.00 . A A . 137 TYR HD1  1 1 
       13 24222 1 1 112 TYR HD2  H  24.734  -4.694 -56.532 1.00 . A A . 137 TYR HD2  1 1 
       13 24223 1 1 112 TYR HE1  H  28.285  -2.039 -54.405 1.00 . A A . 137 TYR HE1  1 1 
       13 24224 1 1 112 TYR HE2  H  24.335  -3.650 -54.342 1.00 . A A . 137 TYR HE2  1 1 
       13 24225 1 1 112 TYR HH   H  25.626  -2.832 -52.434 1.00 . A A . 137 TYR HH   1 1 
       13 24226 1 1 112 TYR N    N  25.144  -3.622 -59.383 1.00 . A A . 137 TYR N    1 1 
       13 24227 1 1 112 TYR O    O  28.244  -4.900 -60.534 1.00 . A A . 137 TYR O    1 1 
       13 24228 1 1 112 TYR OH   O  26.062  -2.200 -53.013 1.00 . A A . 137 TYR OH   1 1 
       13 24229 1 1 113 LYS C    C  28.353  -3.372 -63.286 1.00 . A A . 138 LYS C    1 1 
       13 24230 1 1 113 LYS CA   C  27.096  -4.186 -62.982 1.00 . A A . 138 LYS CA   1 1 
       13 24231 1 1 113 LYS CB   C  26.005  -3.894 -64.014 1.00 . A A . 138 LYS CB   1 1 
       13 24232 1 1 113 LYS CD   C  25.087  -4.191 -66.330 1.00 . A A . 138 LYS CD   1 1 
       13 24233 1 1 113 LYS CE   C  23.787  -4.764 -65.780 1.00 . A A . 138 LYS CE   1 1 
       13 24234 1 1 113 LYS CG   C  26.260  -4.469 -65.399 1.00 . A A . 138 LYS CG   1 1 
       13 24235 1 1 113 LYS H    H  25.772  -3.327 -61.583 1.00 . A A . 138 LYS H    1 1 
       13 24236 1 1 113 LYS HA   H  27.335  -5.238 -62.996 1.00 . A A . 138 LYS HA   1 1 
       13 24237 1 1 113 LYS HB2  H  25.075  -4.304 -63.652 1.00 . A A . 138 LYS HB2  1 1 
       13 24238 1 1 113 LYS HB3  H  25.899  -2.824 -64.109 1.00 . A A . 138 LYS HB3  1 1 
       13 24239 1 1 113 LYS HD2  H  24.978  -3.123 -66.447 1.00 . A A . 138 LYS HD2  1 1 
       13 24240 1 1 113 LYS HD3  H  25.290  -4.641 -67.291 1.00 . A A . 138 LYS HD3  1 1 
       13 24241 1 1 113 LYS HE2  H  23.868  -5.840 -65.748 1.00 . A A . 138 LYS HE2  1 1 
       13 24242 1 1 113 LYS HE3  H  23.639  -4.388 -64.778 1.00 . A A . 138 LYS HE3  1 1 
       13 24243 1 1 113 LYS HG2  H  27.151  -4.017 -65.809 1.00 . A A . 138 LYS HG2  1 1 
       13 24244 1 1 113 LYS HG3  H  26.398  -5.537 -65.317 1.00 . A A . 138 LYS HG3  1 1 
       13 24245 1 1 113 LYS HZ1  H  21.756  -4.873 -66.255 1.00 . A A . 138 LYS HZ1  1 1 
       13 24246 1 1 113 LYS HZ2  H  22.770  -4.678 -67.603 1.00 . A A . 138 LYS HZ2  1 1 
       13 24247 1 1 113 LYS HZ3  H  22.458  -3.362 -66.576 1.00 . A A . 138 LYS HZ3  1 1 
       13 24248 1 1 113 LYS N    N  26.599  -3.847 -61.657 1.00 . A A . 138 LYS N    1 1 
       13 24249 1 1 113 LYS NZ   N  22.612  -4.395 -66.612 1.00 . A A . 138 LYS NZ   1 1 
       13 24250 1 1 113 LYS O    O  28.395  -2.168 -63.026 1.00 . A A . 138 LYS O    1 1 
       13 24251 1 1 114 PRO C    C  30.660  -2.540 -65.379 1.00 . A A . 139 PRO C    1 1 
       13 24252 1 1 114 PRO CA   C  30.678  -3.364 -64.098 1.00 . A A . 139 PRO CA   1 1 
       13 24253 1 1 114 PRO CB   C  31.654  -4.546 -64.231 1.00 . A A . 139 PRO CB   1 1 
       13 24254 1 1 114 PRO CD   C  29.410  -5.392 -64.308 1.00 . A A . 139 PRO CD   1 1 
       13 24255 1 1 114 PRO CG   C  30.834  -5.786 -64.057 1.00 . A A . 139 PRO CG   1 1 
       13 24256 1 1 114 PRO HA   H  30.975  -2.736 -63.270 1.00 . A A . 139 PRO HA   1 1 
       13 24257 1 1 114 PRO HB2  H  32.117  -4.518 -65.206 1.00 . A A . 139 PRO HB2  1 1 
       13 24258 1 1 114 PRO HB3  H  32.414  -4.469 -63.470 1.00 . A A . 139 PRO HB3  1 1 
       13 24259 1 1 114 PRO HD2  H  29.179  -5.456 -65.361 1.00 . A A . 139 PRO HD2  1 1 
       13 24260 1 1 114 PRO HD3  H  28.735  -6.000 -63.732 1.00 . A A . 139 PRO HD3  1 1 
       13 24261 1 1 114 PRO HG2  H  31.145  -6.532 -64.773 1.00 . A A . 139 PRO HG2  1 1 
       13 24262 1 1 114 PRO HG3  H  30.947  -6.161 -63.050 1.00 . A A . 139 PRO HG3  1 1 
       13 24263 1 1 114 PRO N    N  29.392  -4.006 -63.848 1.00 . A A . 139 PRO N    1 1 
       13 24264 1 1 114 PRO O    O  31.479  -2.741 -66.277 1.00 . A A . 139 PRO O    1 1 
       13 24265 1 1 115 VAL C    C  30.626   0.342 -66.619 1.00 . A A . 140 VAL C    1 1 
       13 24266 1 1 115 VAL CA   C  29.582  -0.770 -66.632 1.00 . A A . 140 VAL CA   1 1 
       13 24267 1 1 115 VAL CB   C  28.173  -0.150 -66.732 1.00 . A A . 140 VAL CB   1 1 
       13 24268 1 1 115 VAL CG1  C  27.882   0.276 -68.159 1.00 . A A . 140 VAL CG1  1 1 
       13 24269 1 1 115 VAL CG2  C  27.114  -1.119 -66.240 1.00 . A A . 140 VAL CG2  1 1 
       13 24270 1 1 115 VAL H    H  29.122  -1.471 -64.688 1.00 . A A . 140 VAL H    1 1 
       13 24271 1 1 115 VAL HA   H  29.744  -1.392 -67.500 1.00 . A A . 140 VAL HA   1 1 
       13 24272 1 1 115 VAL HB   H  28.145   0.730 -66.106 1.00 . A A . 140 VAL HB   1 1 
       13 24273 1 1 115 VAL HG11 H  26.899   0.719 -68.209 1.00 . A A . 140 VAL HG11 1 1 
       13 24274 1 1 115 VAL HG12 H  27.919  -0.593 -68.802 1.00 . A A . 140 VAL HG12 1 1 
       13 24275 1 1 115 VAL HG13 H  28.622   0.993 -68.478 1.00 . A A . 140 VAL HG13 1 1 
       13 24276 1 1 115 VAL HG21 H  27.154  -2.025 -66.827 1.00 . A A . 140 VAL HG21 1 1 
       13 24277 1 1 115 VAL HG22 H  26.138  -0.669 -66.339 1.00 . A A . 140 VAL HG22 1 1 
       13 24278 1 1 115 VAL HG23 H  27.296  -1.355 -65.202 1.00 . A A . 140 VAL HG23 1 1 
       13 24279 1 1 115 VAL N    N  29.728  -1.604 -65.452 1.00 . A A . 140 VAL N    1 1 
       13 24280 1 1 115 VAL O    O  30.313   1.506 -66.366 1.00 . A A . 140 VAL O    1 1 
       13 24281 1 1 116 VAL C    C  33.777   0.739 -68.144 1.00 . A A . 141 VAL C    1 1 
       13 24282 1 1 116 VAL CA   C  32.980   0.903 -66.860 1.00 . A A . 141 VAL CA   1 1 
       13 24283 1 1 116 VAL CB   C  33.923   0.705 -65.650 1.00 . A A . 141 VAL CB   1 1 
       13 24284 1 1 116 VAL CG1  C  35.051   1.728 -65.669 1.00 . A A . 141 VAL CG1  1 1 
       13 24285 1 1 116 VAL CG2  C  33.152   0.784 -64.341 1.00 . A A . 141 VAL CG2  1 1 
       13 24286 1 1 116 VAL H    H  32.060  -0.993 -66.993 1.00 . A A . 141 VAL H    1 1 
       13 24287 1 1 116 VAL HA   H  32.571   1.902 -66.820 1.00 . A A . 141 VAL HA   1 1 
       13 24288 1 1 116 VAL HB   H  34.364  -0.279 -65.723 1.00 . A A . 141 VAL HB   1 1 
       13 24289 1 1 116 VAL HG11 H  35.642   1.597 -66.564 1.00 . A A . 141 VAL HG11 1 1 
       13 24290 1 1 116 VAL HG12 H  35.677   1.589 -64.800 1.00 . A A . 141 VAL HG12 1 1 
       13 24291 1 1 116 VAL HG13 H  34.634   2.724 -65.658 1.00 . A A . 141 VAL HG13 1 1 
       13 24292 1 1 116 VAL HG21 H  32.686   1.754 -64.254 1.00 . A A . 141 VAL HG21 1 1 
       13 24293 1 1 116 VAL HG22 H  33.832   0.634 -63.515 1.00 . A A . 141 VAL HG22 1 1 
       13 24294 1 1 116 VAL HG23 H  32.391   0.017 -64.324 1.00 . A A . 141 VAL HG23 1 1 
       13 24295 1 1 116 VAL N    N  31.874  -0.040 -66.840 1.00 . A A . 141 VAL N    1 1 
       13 24296 1 1 116 VAL O    O  34.481  -0.256 -68.325 1.00 . A A . 141 VAL O    1 1 
       13 24297 1 1 117 ASP C    C  35.541   2.662 -70.242 1.00 . A A . 142 ASP C    1 1 
       13 24298 1 1 117 ASP CA   C  34.374   1.678 -70.299 1.00 . A A . 142 ASP CA   1 1 
       13 24299 1 1 117 ASP CB   C  33.441   2.000 -71.477 1.00 . A A . 142 ASP CB   1 1 
       13 24300 1 1 117 ASP CG   C  32.708   3.323 -71.319 1.00 . A A . 142 ASP CG   1 1 
       13 24301 1 1 117 ASP H    H  33.019   2.438 -68.865 1.00 . A A . 142 ASP H    1 1 
       13 24302 1 1 117 ASP HA   H  34.772   0.683 -70.431 1.00 . A A . 142 ASP HA   1 1 
       13 24303 1 1 117 ASP HB2  H  34.023   2.043 -72.385 1.00 . A A . 142 ASP HB2  1 1 
       13 24304 1 1 117 ASP HB3  H  32.707   1.214 -71.567 1.00 . A A . 142 ASP HB3  1 1 
       13 24305 1 1 117 ASP N    N  33.635   1.695 -69.046 1.00 . A A . 142 ASP N    1 1 
       13 24306 1 1 117 ASP O    O  35.356   3.872 -70.335 1.00 . A A . 142 ASP O    1 1 
       13 24307 1 1 117 ASP OD1  O  31.892   3.454 -70.375 1.00 . A A . 142 ASP OD1  1 1 
       13 24308 1 1 117 ASP OD2  O  32.919   4.229 -72.150 1.00 . A A . 142 ASP OD2  1 1 
       13 24309 1 1 118 PRO C    C  38.721   3.087 -71.289 1.00 . A A . 143 PRO C    1 1 
       13 24310 1 1 118 PRO CA   C  37.963   2.976 -69.967 1.00 . A A . 143 PRO CA   1 1 
       13 24311 1 1 118 PRO CB   C  38.785   2.201 -68.944 1.00 . A A . 143 PRO CB   1 1 
       13 24312 1 1 118 PRO CD   C  37.094   0.728 -69.878 1.00 . A A . 143 PRO CD   1 1 
       13 24313 1 1 118 PRO CG   C  38.440   0.760 -69.183 1.00 . A A . 143 PRO CG   1 1 
       13 24314 1 1 118 PRO HA   H  37.742   3.962 -69.588 1.00 . A A . 143 PRO HA   1 1 
       13 24315 1 1 118 PRO HB2  H  39.835   2.389 -69.107 1.00 . A A . 143 PRO HB2  1 1 
       13 24316 1 1 118 PRO HB3  H  38.509   2.510 -67.947 1.00 . A A . 143 PRO HB3  1 1 
       13 24317 1 1 118 PRO HD2  H  37.173   0.225 -70.830 1.00 . A A . 143 PRO HD2  1 1 
       13 24318 1 1 118 PRO HD3  H  36.357   0.242 -69.253 1.00 . A A . 143 PRO HD3  1 1 
       13 24319 1 1 118 PRO HG2  H  39.190   0.307 -69.812 1.00 . A A . 143 PRO HG2  1 1 
       13 24320 1 1 118 PRO HG3  H  38.384   0.238 -68.236 1.00 . A A . 143 PRO HG3  1 1 
       13 24321 1 1 118 PRO N    N  36.766   2.151 -70.063 1.00 . A A . 143 PRO N    1 1 
       13 24322 1 1 118 PRO O    O  39.742   3.772 -71.378 1.00 . A A . 143 PRO O    1 1 
       13 24323 1 1 119 ASN C    C  38.009   2.799 -74.734 1.00 . A A . 144 ASN C    1 1 
       13 24324 1 1 119 ASN CA   C  38.916   2.365 -73.593 1.00 . A A . 144 ASN CA   1 1 
       13 24325 1 1 119 ASN CB   C  39.457   0.959 -73.868 1.00 . A A . 144 ASN CB   1 1 
       13 24326 1 1 119 ASN CG   C  40.610   0.582 -72.958 1.00 . A A . 144 ASN CG   1 1 
       13 24327 1 1 119 ASN H    H  37.378   1.927 -72.207 1.00 . A A . 144 ASN H    1 1 
       13 24328 1 1 119 ASN HA   H  39.750   3.048 -73.537 1.00 . A A . 144 ASN HA   1 1 
       13 24329 1 1 119 ASN HB2  H  38.663   0.242 -73.724 1.00 . A A . 144 ASN HB2  1 1 
       13 24330 1 1 119 ASN HB3  H  39.800   0.908 -74.890 1.00 . A A . 144 ASN HB3  1 1 
       13 24331 1 1 119 ASN HD21 H  40.050  -1.328 -72.995 1.00 . A A . 144 ASN HD21 1 1 
       13 24332 1 1 119 ASN HD22 H  41.447  -0.963 -72.025 1.00 . A A . 144 ASN HD22 1 1 
       13 24333 1 1 119 ASN N    N  38.225   2.407 -72.314 1.00 . A A . 144 ASN N    1 1 
       13 24334 1 1 119 ASN ND2  N  40.714  -0.696 -72.630 1.00 . A A . 144 ASN ND2  1 1 
       13 24335 1 1 119 ASN O    O  37.177   2.026 -75.208 1.00 . A A . 144 ASN O    1 1 
       13 24336 1 1 119 ASN OD1  O  41.408   1.434 -72.561 1.00 . A A . 144 ASN OD1  1 1 
       13 24337 1 1 120 PRO C    C  38.356   4.386 -77.588 1.00 . A A . 145 PRO C    1 1 
       13 24338 1 1 120 PRO CA   C  37.470   4.562 -76.353 1.00 . A A . 145 PRO CA   1 1 
       13 24339 1 1 120 PRO CB   C  37.259   6.040 -76.030 1.00 . A A . 145 PRO CB   1 1 
       13 24340 1 1 120 PRO CD   C  38.904   5.116 -74.492 1.00 . A A . 145 PRO CD   1 1 
       13 24341 1 1 120 PRO CG   C  38.333   6.401 -75.046 1.00 . A A . 145 PRO CG   1 1 
       13 24342 1 1 120 PRO HA   H  36.518   4.079 -76.517 1.00 . A A . 145 PRO HA   1 1 
       13 24343 1 1 120 PRO HB2  H  37.347   6.622 -76.936 1.00 . A A . 145 PRO HB2  1 1 
       13 24344 1 1 120 PRO HB3  H  36.277   6.178 -75.605 1.00 . A A . 145 PRO HB3  1 1 
       13 24345 1 1 120 PRO HD2  H  39.952   5.034 -74.737 1.00 . A A . 145 PRO HD2  1 1 
       13 24346 1 1 120 PRO HD3  H  38.762   5.074 -73.420 1.00 . A A . 145 PRO HD3  1 1 
       13 24347 1 1 120 PRO HG2  H  39.108   6.963 -75.544 1.00 . A A . 145 PRO HG2  1 1 
       13 24348 1 1 120 PRO HG3  H  37.905   6.990 -74.247 1.00 . A A . 145 PRO HG3  1 1 
       13 24349 1 1 120 PRO N    N  38.129   4.061 -75.159 1.00 . A A . 145 PRO N    1 1 
       13 24350 1 1 120 PRO O    O  39.412   5.007 -77.697 1.00 . A A . 145 PRO O    1 1 
       13 24351 1 1 121 PRO C    C  38.968   4.409 -80.617 1.00 . A A . 146 PRO C    1 1 
       13 24352 1 1 121 PRO CA   C  38.737   3.198 -79.718 1.00 . A A . 146 PRO CA   1 1 
       13 24353 1 1 121 PRO CB   C  37.892   2.150 -80.449 1.00 . A A . 146 PRO CB   1 1 
       13 24354 1 1 121 PRO CD   C  36.673   2.778 -78.496 1.00 . A A . 146 PRO CD   1 1 
       13 24355 1 1 121 PRO CG   C  36.511   2.318 -79.914 1.00 . A A . 146 PRO CG   1 1 
       13 24356 1 1 121 PRO HA   H  39.692   2.768 -79.450 1.00 . A A . 146 PRO HA   1 1 
       13 24357 1 1 121 PRO HB2  H  37.928   2.337 -81.512 1.00 . A A . 146 PRO HB2  1 1 
       13 24358 1 1 121 PRO HB3  H  38.279   1.164 -80.239 1.00 . A A . 146 PRO HB3  1 1 
       13 24359 1 1 121 PRO HD2  H  35.855   3.426 -78.212 1.00 . A A . 146 PRO HD2  1 1 
       13 24360 1 1 121 PRO HD3  H  36.734   1.931 -77.829 1.00 . A A . 146 PRO HD3  1 1 
       13 24361 1 1 121 PRO HG2  H  35.982   3.064 -80.489 1.00 . A A . 146 PRO HG2  1 1 
       13 24362 1 1 121 PRO HG3  H  35.987   1.376 -79.945 1.00 . A A . 146 PRO HG3  1 1 
       13 24363 1 1 121 PRO N    N  37.945   3.517 -78.524 1.00 . A A . 146 PRO N    1 1 
       13 24364 1 1 121 PRO O    O  38.088   5.261 -80.775 1.00 . A A . 146 PRO O    1 1 
       13 24365 1 1 122 ALA C    C  40.020   5.273 -83.498 1.00 . A A . 147 ALA C    1 1 
       13 24366 1 1 122 ALA CA   C  40.519   5.561 -82.093 1.00 . A A . 147 ALA CA   1 1 
       13 24367 1 1 122 ALA CB   C  42.026   5.765 -82.094 1.00 . A A . 147 ALA CB   1 1 
       13 24368 1 1 122 ALA H    H  40.804   3.748 -81.051 1.00 . A A . 147 ALA H    1 1 
       13 24369 1 1 122 ALA HA   H  40.051   6.466 -81.729 1.00 . A A . 147 ALA HA   1 1 
       13 24370 1 1 122 ALA HB1  H  42.276   6.595 -82.739 1.00 . A A . 147 ALA HB1  1 1 
       13 24371 1 1 122 ALA HB2  H  42.511   4.870 -82.456 1.00 . A A . 147 ALA HB2  1 1 
       13 24372 1 1 122 ALA HB3  H  42.362   5.976 -81.090 1.00 . A A . 147 ALA HB3  1 1 
       13 24373 1 1 122 ALA N    N  40.154   4.471 -81.205 1.00 . A A . 147 ALA N    1 1 
       13 24374 1 1 122 ALA O    O  39.083   5.961 -83.949 1.00 . A A . 147 ALA O    1 1 
       13 24375 1 1 122 ALA OXT  O  40.537   4.326 -84.129 1.00 . A A . 147 ALA OXT  1 1 
       14 24376 1 1   1 ALA C    C   3.809   9.844 -16.177 1.00 . A A .  26 ALA C    1 1 
       14 24377 1 1   1 ALA CA   C   3.533  10.720 -17.397 1.00 . A A .  26 ALA CA   1 1 
       14 24378 1 1   1 ALA CB   C   2.037  10.818 -17.658 1.00 . A A .  26 ALA CB   1 1 
       14 24379 1 1   1 ALA H1   H   3.902   9.213 -18.784 1.00 . A A .  26 ALA H1   1 1 
       14 24380 1 1   1 ALA H2   H   5.258  10.165 -18.429 1.00 . A A .  26 ALA H2   1 1 
       14 24381 1 1   1 ALA H3   H   4.026  10.779 -19.421 1.00 . A A .  26 ALA H3   1 1 
       14 24382 1 1   1 ALA HA   H   3.906  11.714 -17.204 1.00 . A A .  26 ALA HA   1 1 
       14 24383 1 1   1 ALA HB1  H   1.549  11.262 -16.802 1.00 . A A .  26 ALA HB1  1 1 
       14 24384 1 1   1 ALA HB2  H   1.635   9.830 -17.830 1.00 . A A .  26 ALA HB2  1 1 
       14 24385 1 1   1 ALA HB3  H   1.864  11.432 -18.529 1.00 . A A .  26 ALA HB3  1 1 
       14 24386 1 1   1 ALA N    N   4.227  10.184 -18.589 1.00 . A A .  26 ALA N    1 1 
       14 24387 1 1   1 ALA O    O   4.535   8.855 -16.267 1.00 . A A .  26 ALA O    1 1 
       14 24388 1 1   2 ASP C    C   2.549   8.252 -13.680 1.00 . A A .  27 ASP C    1 1 
       14 24389 1 1   2 ASP CA   C   3.442   9.491 -13.784 1.00 . A A .  27 ASP CA   1 1 
       14 24390 1 1   2 ASP CB   C   3.188  10.435 -12.602 1.00 . A A .  27 ASP CB   1 1 
       14 24391 1 1   2 ASP CG   C   3.544   9.824 -11.260 1.00 . A A .  27 ASP CG   1 1 
       14 24392 1 1   2 ASP H    H   2.618  10.987 -15.045 1.00 . A A .  27 ASP H    1 1 
       14 24393 1 1   2 ASP HA   H   4.475   9.177 -13.766 1.00 . A A .  27 ASP HA   1 1 
       14 24394 1 1   2 ASP HB2  H   3.778  11.329 -12.735 1.00 . A A .  27 ASP HB2  1 1 
       14 24395 1 1   2 ASP HB3  H   2.142  10.704 -12.587 1.00 . A A .  27 ASP HB3  1 1 
       14 24396 1 1   2 ASP N    N   3.215  10.205 -15.043 1.00 . A A .  27 ASP N    1 1 
       14 24397 1 1   2 ASP O    O   2.444   7.622 -12.628 1.00 . A A .  27 ASP O    1 1 
       14 24398 1 1   2 ASP OD1  O   4.737   9.550 -11.020 1.00 . A A .  27 ASP OD1  1 1 
       14 24399 1 1   2 ASP OD2  O   2.631   9.623 -10.431 1.00 . A A .  27 ASP OD2  1 1 
       14 24400 1 1   3 VAL C    C   1.850   5.407 -14.911 1.00 . A A .  28 VAL C    1 1 
       14 24401 1 1   3 VAL CA   C   1.056   6.714 -14.833 1.00 . A A .  28 VAL CA   1 1 
       14 24402 1 1   3 VAL CB   C   0.077   6.800 -16.023 1.00 . A A .  28 VAL CB   1 1 
       14 24403 1 1   3 VAL CG1  C  -0.947   7.897 -15.780 1.00 . A A .  28 VAL CG1  1 1 
       14 24404 1 1   3 VAL CG2  C   0.823   7.048 -17.329 1.00 . A A .  28 VAL CG2  1 1 
       14 24405 1 1   3 VAL H    H   2.071   8.401 -15.604 1.00 . A A .  28 VAL H    1 1 
       14 24406 1 1   3 VAL HA   H   0.475   6.711 -13.922 1.00 . A A .  28 VAL HA   1 1 
       14 24407 1 1   3 VAL HB   H  -0.447   5.858 -16.103 1.00 . A A .  28 VAL HB   1 1 
       14 24408 1 1   3 VAL HG11 H  -1.479   7.696 -14.860 1.00 . A A .  28 VAL HG11 1 1 
       14 24409 1 1   3 VAL HG12 H  -1.648   7.923 -16.600 1.00 . A A .  28 VAL HG12 1 1 
       14 24410 1 1   3 VAL HG13 H  -0.444   8.850 -15.704 1.00 . A A .  28 VAL HG13 1 1 
       14 24411 1 1   3 VAL HG21 H   1.352   7.989 -17.271 1.00 . A A .  28 VAL HG21 1 1 
       14 24412 1 1   3 VAL HG22 H   0.117   7.081 -18.146 1.00 . A A .  28 VAL HG22 1 1 
       14 24413 1 1   3 VAL HG23 H   1.529   6.249 -17.498 1.00 . A A .  28 VAL HG23 1 1 
       14 24414 1 1   3 VAL N    N   1.934   7.879 -14.790 1.00 . A A .  28 VAL N    1 1 
       14 24415 1 1   3 VAL O    O   1.437   4.462 -15.589 1.00 . A A .  28 VAL O    1 1 
       14 24416 1 1   4 PHE C    C   4.109   3.600 -15.463 1.00 . A A .  29 PHE C    1 1 
       14 24417 1 1   4 PHE CA   C   3.866   4.217 -14.072 1.00 . A A .  29 PHE CA   1 1 
       14 24418 1 1   4 PHE CB   C   3.330   3.161 -13.089 1.00 . A A .  29 PHE CB   1 1 
       14 24419 1 1   4 PHE CD1  C   5.458   2.616 -11.877 1.00 . A A .  29 PHE CD1  1 1 
       14 24420 1 1   4 PHE CD2  C   4.212   0.823 -12.831 1.00 . A A .  29 PHE CD2  1 1 
       14 24421 1 1   4 PHE CE1  C   6.400   1.719 -11.414 1.00 . A A .  29 PHE CE1  1 1 
       14 24422 1 1   4 PHE CE2  C   5.151  -0.080 -12.372 1.00 . A A .  29 PHE CE2  1 1 
       14 24423 1 1   4 PHE CG   C   4.357   2.181 -12.591 1.00 . A A .  29 PHE CG   1 1 
       14 24424 1 1   4 PHE CZ   C   6.246   0.369 -11.662 1.00 . A A .  29 PHE CZ   1 1 
       14 24425 1 1   4 PHE H    H   3.078   6.093 -13.496 1.00 . A A .  29 PHE H    1 1 
       14 24426 1 1   4 PHE HA   H   4.805   4.591 -13.695 1.00 . A A .  29 PHE HA   1 1 
       14 24427 1 1   4 PHE HB2  H   2.918   3.666 -12.229 1.00 . A A .  29 PHE HB2  1 1 
       14 24428 1 1   4 PHE HB3  H   2.544   2.600 -13.575 1.00 . A A .  29 PHE HB3  1 1 
       14 24429 1 1   4 PHE HD1  H   5.580   3.672 -11.684 1.00 . A A .  29 PHE HD1  1 1 
       14 24430 1 1   4 PHE HD2  H   3.356   0.471 -13.389 1.00 . A A .  29 PHE HD2  1 1 
       14 24431 1 1   4 PHE HE1  H   7.256   2.074 -10.856 1.00 . A A .  29 PHE HE1  1 1 
       14 24432 1 1   4 PHE HE2  H   5.029  -1.136 -12.567 1.00 . A A .  29 PHE HE2  1 1 
       14 24433 1 1   4 PHE HZ   H   6.981  -0.335 -11.299 1.00 . A A .  29 PHE HZ   1 1 
       14 24434 1 1   4 PHE N    N   2.919   5.340 -14.107 1.00 . A A .  29 PHE N    1 1 
       14 24435 1 1   4 PHE O    O   3.940   4.255 -16.495 1.00 . A A .  29 PHE O    1 1 
       14 24436 1 1   5 ASP C    C   3.576   0.964 -17.177 1.00 . A A .  30 ASP C    1 1 
       14 24437 1 1   5 ASP CA   C   4.856   1.643 -16.704 1.00 . A A .  30 ASP CA   1 1 
       14 24438 1 1   5 ASP CB   C   5.960   0.603 -16.459 1.00 . A A .  30 ASP CB   1 1 
       14 24439 1 1   5 ASP CG   C   6.390  -0.130 -17.716 1.00 . A A .  30 ASP CG   1 1 
       14 24440 1 1   5 ASP H    H   4.765   1.922 -14.619 1.00 . A A .  30 ASP H    1 1 
       14 24441 1 1   5 ASP HA   H   5.185   2.348 -17.452 1.00 . A A .  30 ASP HA   1 1 
       14 24442 1 1   5 ASP HB2  H   6.825   1.101 -16.048 1.00 . A A .  30 ASP HB2  1 1 
       14 24443 1 1   5 ASP HB3  H   5.601  -0.126 -15.747 1.00 . A A .  30 ASP HB3  1 1 
       14 24444 1 1   5 ASP N    N   4.590   2.368 -15.473 1.00 . A A .  30 ASP N    1 1 
       14 24445 1 1   5 ASP O    O   2.799   0.474 -16.357 1.00 . A A .  30 ASP O    1 1 
       14 24446 1 1   5 ASP OD1  O   7.257   0.393 -18.445 1.00 . A A .  30 ASP OD1  1 1 
       14 24447 1 1   5 ASP OD2  O   5.885  -1.241 -17.972 1.00 . A A .  30 ASP OD2  1 1 
       14 24448 1 1   6 PRO C    C   1.931  -1.115 -18.563 1.00 . A A .  31 PRO C    1 1 
       14 24449 1 1   6 PRO CA   C   2.134   0.316 -19.074 1.00 . A A .  31 PRO CA   1 1 
       14 24450 1 1   6 PRO CB   C   2.441   0.303 -20.570 1.00 . A A .  31 PRO CB   1 1 
       14 24451 1 1   6 PRO CD   C   4.154   1.606 -19.529 1.00 . A A .  31 PRO CD   1 1 
       14 24452 1 1   6 PRO CG   C   3.336   1.474 -20.783 1.00 . A A .  31 PRO CG   1 1 
       14 24453 1 1   6 PRO HA   H   1.240   0.894 -18.891 1.00 . A A .  31 PRO HA   1 1 
       14 24454 1 1   6 PRO HB2  H   2.930  -0.624 -20.832 1.00 . A A .  31 PRO HB2  1 1 
       14 24455 1 1   6 PRO HB3  H   1.523   0.402 -21.129 1.00 . A A .  31 PRO HB3  1 1 
       14 24456 1 1   6 PRO HD2  H   5.097   1.092 -19.637 1.00 . A A .  31 PRO HD2  1 1 
       14 24457 1 1   6 PRO HD3  H   4.317   2.649 -19.295 1.00 . A A .  31 PRO HD3  1 1 
       14 24458 1 1   6 PRO HG2  H   3.980   1.293 -21.631 1.00 . A A .  31 PRO HG2  1 1 
       14 24459 1 1   6 PRO HG3  H   2.745   2.364 -20.941 1.00 . A A .  31 PRO HG3  1 1 
       14 24460 1 1   6 PRO N    N   3.319   0.962 -18.496 1.00 . A A .  31 PRO N    1 1 
       14 24461 1 1   6 PRO O    O   2.897  -1.832 -18.302 1.00 . A A .  31 PRO O    1 1 
       14 24462 1 1   7 PRO C    C   0.603  -3.992 -18.954 1.00 . A A .  32 PRO C    1 1 
       14 24463 1 1   7 PRO CA   C   0.323  -2.893 -17.925 1.00 . A A .  32 PRO CA   1 1 
       14 24464 1 1   7 PRO CB   C  -1.185  -2.800 -17.639 1.00 . A A .  32 PRO CB   1 1 
       14 24465 1 1   7 PRO CD   C  -0.536  -0.783 -18.742 1.00 . A A .  32 PRO CD   1 1 
       14 24466 1 1   7 PRO CG   C  -1.543  -1.358 -17.794 1.00 . A A .  32 PRO CG   1 1 
       14 24467 1 1   7 PRO HA   H   0.851  -3.116 -17.009 1.00 . A A .  32 PRO HA   1 1 
       14 24468 1 1   7 PRO HB2  H  -1.723  -3.414 -18.346 1.00 . A A .  32 PRO HB2  1 1 
       14 24469 1 1   7 PRO HB3  H  -1.384  -3.146 -16.636 1.00 . A A .  32 PRO HB3  1 1 
       14 24470 1 1   7 PRO HD2  H  -0.845  -0.940 -19.766 1.00 . A A .  32 PRO HD2  1 1 
       14 24471 1 1   7 PRO HD3  H  -0.388   0.267 -18.544 1.00 . A A .  32 PRO HD3  1 1 
       14 24472 1 1   7 PRO HG2  H  -2.537  -1.270 -18.207 1.00 . A A .  32 PRO HG2  1 1 
       14 24473 1 1   7 PRO HG3  H  -1.486  -0.860 -16.839 1.00 . A A .  32 PRO HG3  1 1 
       14 24474 1 1   7 PRO N    N   0.667  -1.554 -18.427 1.00 . A A .  32 PRO N    1 1 
       14 24475 1 1   7 PRO O    O  -0.099  -5.002 -19.018 1.00 . A A .  32 PRO O    1 1 
       14 24476 1 1   8 THR C    C   3.536  -4.499 -21.080 1.00 . A A .  33 THR C    1 1 
       14 24477 1 1   8 THR CA   C   2.068  -4.743 -20.749 1.00 . A A .  33 THR CA   1 1 
       14 24478 1 1   8 THR CB   C   1.231  -4.657 -22.046 1.00 . A A .  33 THR CB   1 1 
       14 24479 1 1   8 THR CG2  C   1.750  -5.630 -23.094 1.00 . A A .  33 THR CG2  1 1 
       14 24480 1 1   8 THR H    H   2.129  -2.938 -19.672 1.00 . A A .  33 THR H    1 1 
       14 24481 1 1   8 THR HA   H   1.959  -5.733 -20.329 1.00 . A A .  33 THR HA   1 1 
       14 24482 1 1   8 THR HB   H   1.308  -3.653 -22.440 1.00 . A A .  33 THR HB   1 1 
       14 24483 1 1   8 THR HG1  H  -0.273  -4.978 -20.804 1.00 . A A .  33 THR HG1  1 1 
       14 24484 1 1   8 THR HG21 H   1.686  -6.638 -22.711 1.00 . A A .  33 THR HG21 1 1 
       14 24485 1 1   8 THR HG22 H   2.777  -5.394 -23.323 1.00 . A A .  33 THR HG22 1 1 
       14 24486 1 1   8 THR HG23 H   1.151  -5.546 -23.989 1.00 . A A .  33 THR HG23 1 1 
       14 24487 1 1   8 THR N    N   1.631  -3.780 -19.758 1.00 . A A .  33 THR N    1 1 
       14 24488 1 1   8 THR O    O   3.901  -3.428 -21.566 1.00 . A A .  33 THR O    1 1 
       14 24489 1 1   8 THR OG1  O  -0.146  -4.946 -21.764 1.00 . A A .  33 THR OG1  1 1 
       14 24490 1 1   9 GLN C    C   5.962  -5.672 -22.607 1.00 . A A .  34 GLN C    1 1 
       14 24491 1 1   9 GLN CA   C   5.785  -5.401 -21.117 1.00 . A A .  34 GLN CA   1 1 
       14 24492 1 1   9 GLN CB   C   6.613  -6.397 -20.281 1.00 . A A .  34 GLN CB   1 1 
       14 24493 1 1   9 GLN CD   C   4.915  -8.290 -20.092 1.00 . A A .  34 GLN CD   1 1 
       14 24494 1 1   9 GLN CG   C   6.303  -7.871 -20.543 1.00 . A A .  34 GLN CG   1 1 
       14 24495 1 1   9 GLN H    H   4.039  -6.266 -20.302 1.00 . A A .  34 GLN H    1 1 
       14 24496 1 1   9 GLN HA   H   6.123  -4.397 -20.906 1.00 . A A .  34 GLN HA   1 1 
       14 24497 1 1   9 GLN HB2  H   7.660  -6.234 -20.493 1.00 . A A .  34 GLN HB2  1 1 
       14 24498 1 1   9 GLN HB3  H   6.437  -6.196 -19.235 1.00 . A A .  34 GLN HB3  1 1 
       14 24499 1 1   9 GLN HE21 H   4.827  -9.638 -21.539 1.00 . A A .  34 GLN HE21 1 1 
       14 24500 1 1   9 GLN HE22 H   3.432  -9.536 -20.526 1.00 . A A .  34 GLN HE22 1 1 
       14 24501 1 1   9 GLN HG2  H   6.387  -8.059 -21.603 1.00 . A A .  34 GLN HG2  1 1 
       14 24502 1 1   9 GLN HG3  H   7.031  -8.475 -20.019 1.00 . A A .  34 GLN HG3  1 1 
       14 24503 1 1   9 GLN N    N   4.374  -5.474 -20.774 1.00 . A A .  34 GLN N    1 1 
       14 24504 1 1   9 GLN NE2  N   4.334  -9.250 -20.789 1.00 . A A .  34 GLN NE2  1 1 
       14 24505 1 1   9 GLN O    O   5.351  -6.590 -23.153 1.00 . A A .  34 GLN O    1 1 
       14 24506 1 1   9 GLN OE1  O   4.363  -7.743 -19.138 1.00 . A A .  34 GLN OE1  1 1 
       14 24507 1 1  10 TYR C    C   8.455  -4.765 -25.055 1.00 . A A .  35 TYR C    1 1 
       14 24508 1 1  10 TYR CA   C   6.996  -5.017 -24.696 1.00 . A A .  35 TYR CA   1 1 
       14 24509 1 1  10 TYR CB   C   6.075  -4.089 -25.499 1.00 . A A .  35 TYR CB   1 1 
       14 24510 1 1  10 TYR CD1  C   7.135  -1.793 -25.389 1.00 . A A .  35 TYR CD1  1 1 
       14 24511 1 1  10 TYR CD2  C   5.021  -2.112 -24.337 1.00 . A A .  35 TYR CD2  1 1 
       14 24512 1 1  10 TYR CE1  C   7.128  -0.465 -25.008 1.00 . A A .  35 TYR CE1  1 1 
       14 24513 1 1  10 TYR CE2  C   5.009  -0.787 -23.948 1.00 . A A .  35 TYR CE2  1 1 
       14 24514 1 1  10 TYR CG   C   6.082  -2.639 -25.062 1.00 . A A .  35 TYR CG   1 1 
       14 24515 1 1  10 TYR CZ   C   6.065   0.034 -24.289 1.00 . A A .  35 TYR CZ   1 1 
       14 24516 1 1  10 TYR H    H   7.230  -4.137 -22.786 1.00 . A A .  35 TYR H    1 1 
       14 24517 1 1  10 TYR HA   H   6.758  -6.040 -24.947 1.00 . A A .  35 TYR HA   1 1 
       14 24518 1 1  10 TYR HB2  H   6.373  -4.117 -26.537 1.00 . A A .  35 TYR HB2  1 1 
       14 24519 1 1  10 TYR HB3  H   5.060  -4.452 -25.419 1.00 . A A .  35 TYR HB3  1 1 
       14 24520 1 1  10 TYR HD1  H   7.969  -2.187 -25.953 1.00 . A A .  35 TYR HD1  1 1 
       14 24521 1 1  10 TYR HD2  H   4.196  -2.757 -24.072 1.00 . A A .  35 TYR HD2  1 1 
       14 24522 1 1  10 TYR HE1  H   7.955   0.175 -25.274 1.00 . A A .  35 TYR HE1  1 1 
       14 24523 1 1  10 TYR HE2  H   4.174  -0.400 -23.383 1.00 . A A .  35 TYR HE2  1 1 
       14 24524 1 1  10 TYR HH   H   6.176   1.916 -24.707 1.00 . A A .  35 TYR HH   1 1 
       14 24525 1 1  10 TYR N    N   6.770  -4.859 -23.267 1.00 . A A .  35 TYR N    1 1 
       14 24526 1 1  10 TYR O    O   9.187  -4.128 -24.298 1.00 . A A .  35 TYR O    1 1 
       14 24527 1 1  10 TYR OH   O   6.057   1.360 -23.915 1.00 . A A .  35 TYR OH   1 1 
       14 24528 1 1  11 GLY C    C  10.396  -4.144 -27.781 1.00 . A A .  36 GLY C    1 1 
       14 24529 1 1  11 GLY CA   C  10.242  -5.123 -26.637 1.00 . A A .  36 GLY CA   1 1 
       14 24530 1 1  11 GLY H    H   8.224  -5.752 -26.776 1.00 . A A .  36 GLY H    1 1 
       14 24531 1 1  11 GLY HA2  H  10.831  -4.778 -25.801 1.00 . A A .  36 GLY HA2  1 1 
       14 24532 1 1  11 GLY HA3  H  10.613  -6.088 -26.951 1.00 . A A .  36 GLY HA3  1 1 
       14 24533 1 1  11 GLY N    N   8.863  -5.269 -26.211 1.00 . A A .  36 GLY N    1 1 
       14 24534 1 1  11 GLY O    O  11.187  -3.207 -27.701 1.00 . A A .  36 GLY O    1 1 
       14 24535 1 1  12 TYR C    C   8.667  -2.415 -30.009 1.00 . A A .  37 TYR C    1 1 
       14 24536 1 1  12 TYR CA   C   9.739  -3.501 -30.029 1.00 . A A .  37 TYR CA   1 1 
       14 24537 1 1  12 TYR CB   C   9.615  -4.351 -31.304 1.00 . A A .  37 TYR CB   1 1 
       14 24538 1 1  12 TYR CD1  C   7.492  -5.700 -30.937 1.00 . A A .  37 TYR CD1  1 1 
       14 24539 1 1  12 TYR CD2  C   7.549  -4.146 -32.745 1.00 . A A .  37 TYR CD2  1 1 
       14 24540 1 1  12 TYR CE1  C   6.196  -6.050 -31.277 1.00 . A A .  37 TYR CE1  1 1 
       14 24541 1 1  12 TYR CE2  C   6.258  -4.489 -33.088 1.00 . A A .  37 TYR CE2  1 1 
       14 24542 1 1  12 TYR CG   C   8.190  -4.742 -31.664 1.00 . A A .  37 TYR CG   1 1 
       14 24543 1 1  12 TYR CZ   C   5.585  -5.441 -32.354 1.00 . A A .  37 TYR CZ   1 1 
       14 24544 1 1  12 TYR H    H   8.968  -5.067 -28.829 1.00 . A A .  37 TYR H    1 1 
       14 24545 1 1  12 TYR HA   H  10.711  -3.032 -30.011 1.00 . A A .  37 TYR HA   1 1 
       14 24546 1 1  12 TYR HB2  H  10.022  -3.797 -32.134 1.00 . A A .  37 TYR HB2  1 1 
       14 24547 1 1  12 TYR HB3  H  10.183  -5.261 -31.172 1.00 . A A .  37 TYR HB3  1 1 
       14 24548 1 1  12 TYR HD1  H   7.973  -6.173 -30.094 1.00 . A A .  37 TYR HD1  1 1 
       14 24549 1 1  12 TYR HD2  H   8.075  -3.399 -33.319 1.00 . A A .  37 TYR HD2  1 1 
       14 24550 1 1  12 TYR HE1  H   5.669  -6.794 -30.699 1.00 . A A .  37 TYR HE1  1 1 
       14 24551 1 1  12 TYR HE2  H   5.778  -4.013 -33.930 1.00 . A A .  37 TYR HE2  1 1 
       14 24552 1 1  12 TYR HH   H   4.212  -5.754 -33.667 1.00 . A A .  37 TYR HH   1 1 
       14 24553 1 1  12 TYR N    N   9.627  -4.344 -28.843 1.00 . A A .  37 TYR N    1 1 
       14 24554 1 1  12 TYR O    O   8.415  -1.760 -31.022 1.00 . A A .  37 TYR O    1 1 
       14 24555 1 1  12 TYR OH   O   4.297  -5.782 -32.699 1.00 . A A .  37 TYR OH   1 1 
       14 24556 1 1  13 ASP C    C   5.639  -2.003 -29.093 1.00 . A A .  38 ASP C    1 1 
       14 24557 1 1  13 ASP CA   C   6.927  -1.336 -28.623 1.00 . A A .  38 ASP CA   1 1 
       14 24558 1 1  13 ASP CB   C   7.109   0.032 -29.297 1.00 . A A .  38 ASP CB   1 1 
       14 24559 1 1  13 ASP CG   C   5.922   0.952 -29.075 1.00 . A A .  38 ASP CG   1 1 
       14 24560 1 1  13 ASP H    H   8.435  -2.705 -28.055 1.00 . A A .  38 ASP H    1 1 
       14 24561 1 1  13 ASP HA   H   6.843  -1.181 -27.556 1.00 . A A .  38 ASP HA   1 1 
       14 24562 1 1  13 ASP HB2  H   7.989   0.509 -28.892 1.00 . A A .  38 ASP HB2  1 1 
       14 24563 1 1  13 ASP HB3  H   7.239  -0.111 -30.359 1.00 . A A .  38 ASP HB3  1 1 
       14 24564 1 1  13 ASP N    N   8.077  -2.226 -28.828 1.00 . A A .  38 ASP N    1 1 
       14 24565 1 1  13 ASP O    O   5.630  -2.772 -30.058 1.00 . A A .  38 ASP O    1 1 
       14 24566 1 1  13 ASP OD1  O   5.519   1.137 -27.908 1.00 . A A .  38 ASP OD1  1 1 
       14 24567 1 1  13 ASP OD2  O   5.380   1.485 -30.064 1.00 . A A .  38 ASP OD2  1 1 
       14 24568 1 1  14 GLY C    C   3.065  -3.581 -27.815 1.00 . A A .  39 GLY C    1 1 
       14 24569 1 1  14 GLY CA   C   3.295  -2.359 -28.682 1.00 . A A .  39 GLY CA   1 1 
       14 24570 1 1  14 GLY H    H   4.621  -1.080 -27.654 1.00 . A A .  39 GLY H    1 1 
       14 24571 1 1  14 GLY HA2  H   2.498  -1.649 -28.512 1.00 . A A .  39 GLY HA2  1 1 
       14 24572 1 1  14 GLY HA3  H   3.285  -2.659 -29.720 1.00 . A A .  39 GLY HA3  1 1 
       14 24573 1 1  14 GLY N    N   4.559  -1.728 -28.385 1.00 . A A .  39 GLY N    1 1 
       14 24574 1 1  14 GLY O    O   2.378  -3.505 -26.796 1.00 . A A .  39 GLY O    1 1 
       14 24575 1 1  15 LYS C    C   4.837  -6.688 -27.363 1.00 . A A .  40 LYS C    1 1 
       14 24576 1 1  15 LYS CA   C   3.499  -5.958 -27.487 1.00 . A A .  40 LYS CA   1 1 
       14 24577 1 1  15 LYS CB   C   2.475  -6.854 -28.204 1.00 . A A .  40 LYS CB   1 1 
       14 24578 1 1  15 LYS CD   C   0.552  -6.057 -26.787 1.00 . A A .  40 LYS CD   1 1 
       14 24579 1 1  15 LYS CE   C  -0.857  -5.490 -26.796 1.00 . A A .  40 LYS CE   1 1 
       14 24580 1 1  15 LYS CG   C   1.059  -6.298 -28.203 1.00 . A A .  40 LYS CG   1 1 
       14 24581 1 1  15 LYS H    H   4.261  -4.672 -28.985 1.00 . A A .  40 LYS H    1 1 
       14 24582 1 1  15 LYS HA   H   3.133  -5.729 -26.497 1.00 . A A .  40 LYS HA   1 1 
       14 24583 1 1  15 LYS HB2  H   2.784  -6.984 -29.229 1.00 . A A .  40 LYS HB2  1 1 
       14 24584 1 1  15 LYS HB3  H   2.460  -7.817 -27.718 1.00 . A A .  40 LYS HB3  1 1 
       14 24585 1 1  15 LYS HD2  H   0.550  -6.994 -26.250 1.00 . A A .  40 LYS HD2  1 1 
       14 24586 1 1  15 LYS HD3  H   1.212  -5.355 -26.293 1.00 . A A .  40 LYS HD3  1 1 
       14 24587 1 1  15 LYS HE2  H  -0.869  -4.611 -27.422 1.00 . A A .  40 LYS HE2  1 1 
       14 24588 1 1  15 LYS HE3  H  -1.526  -6.233 -27.205 1.00 . A A .  40 LYS HE3  1 1 
       14 24589 1 1  15 LYS HG2  H   1.049  -5.361 -28.740 1.00 . A A .  40 LYS HG2  1 1 
       14 24590 1 1  15 LYS HG3  H   0.407  -7.006 -28.696 1.00 . A A .  40 LYS HG3  1 1 
       14 24591 1 1  15 LYS HZ1  H  -0.756  -4.320 -25.063 1.00 . A A .  40 LYS HZ1  1 1 
       14 24592 1 1  15 LYS HZ2  H  -1.225  -5.924 -24.778 1.00 . A A .  40 LYS HZ2  1 1 
       14 24593 1 1  15 LYS HZ3  H  -2.323  -4.828 -25.460 1.00 . A A .  40 LYS HZ3  1 1 
       14 24594 1 1  15 LYS N    N   3.668  -4.697 -28.204 1.00 . A A .  40 LYS N    1 1 
       14 24595 1 1  15 LYS NZ   N  -1.322  -5.116 -25.431 1.00 . A A .  40 LYS NZ   1 1 
       14 24596 1 1  15 LYS O    O   5.812  -6.323 -28.028 1.00 . A A .  40 LYS O    1 1 
       14 24597 1 1  16 PRO C    C   6.266  -9.492 -27.545 1.00 . A A .  41 PRO C    1 1 
       14 24598 1 1  16 PRO CA   C   6.108  -8.548 -26.355 1.00 . A A .  41 PRO CA   1 1 
       14 24599 1 1  16 PRO CB   C   5.847  -9.344 -25.075 1.00 . A A .  41 PRO CB   1 1 
       14 24600 1 1  16 PRO CD   C   3.858  -8.102 -25.534 1.00 . A A .  41 PRO CD   1 1 
       14 24601 1 1  16 PRO CG   C   4.364  -9.397 -24.964 1.00 . A A .  41 PRO CG   1 1 
       14 24602 1 1  16 PRO HA   H   7.005  -7.956 -26.240 1.00 . A A .  41 PRO HA   1 1 
       14 24603 1 1  16 PRO HB2  H   6.273 -10.333 -25.168 1.00 . A A .  41 PRO HB2  1 1 
       14 24604 1 1  16 PRO HB3  H   6.287  -8.832 -24.232 1.00 . A A .  41 PRO HB3  1 1 
       14 24605 1 1  16 PRO HD2  H   2.919  -8.258 -26.047 1.00 . A A .  41 PRO HD2  1 1 
       14 24606 1 1  16 PRO HD3  H   3.744  -7.365 -24.754 1.00 . A A .  41 PRO HD3  1 1 
       14 24607 1 1  16 PRO HG2  H   3.984 -10.233 -25.533 1.00 . A A .  41 PRO HG2  1 1 
       14 24608 1 1  16 PRO HG3  H   4.077  -9.487 -23.927 1.00 . A A .  41 PRO HG3  1 1 
       14 24609 1 1  16 PRO N    N   4.916  -7.704 -26.484 1.00 . A A .  41 PRO N    1 1 
       14 24610 1 1  16 PRO O    O   5.380  -9.588 -28.391 1.00 . A A .  41 PRO O    1 1 
       14 24611 1 1  17 LEU C    C   7.104 -12.491 -28.407 1.00 . A A .  42 LEU C    1 1 
       14 24612 1 1  17 LEU CA   C   7.654 -11.102 -28.711 1.00 . A A .  42 LEU CA   1 1 
       14 24613 1 1  17 LEU CB   C   9.154 -11.190 -29.023 1.00 . A A .  42 LEU CB   1 1 
       14 24614 1 1  17 LEU CD1  C   9.942  -8.805 -28.733 1.00 . A A .  42 LEU CD1  1 1 
       14 24615 1 1  17 LEU CD2  C  11.091 -10.322 -30.358 1.00 . A A .  42 LEU CD2  1 1 
       14 24616 1 1  17 LEU CG   C   9.765  -9.960 -29.709 1.00 . A A .  42 LEU CG   1 1 
       14 24617 1 1  17 LEU H    H   8.058 -10.089 -26.898 1.00 . A A .  42 LEU H    1 1 
       14 24618 1 1  17 LEU HA   H   7.141 -10.715 -29.580 1.00 . A A .  42 LEU HA   1 1 
       14 24619 1 1  17 LEU HB2  H   9.680 -11.357 -28.096 1.00 . A A .  42 LEU HB2  1 1 
       14 24620 1 1  17 LEU HB3  H   9.313 -12.044 -29.664 1.00 . A A .  42 LEU HB3  1 1 
       14 24621 1 1  17 LEU HD11 H  10.575  -9.117 -27.917 1.00 . A A .  42 LEU HD11 1 1 
       14 24622 1 1  17 LEU HD12 H   8.978  -8.508 -28.349 1.00 . A A .  42 LEU HD12 1 1 
       14 24623 1 1  17 LEU HD13 H  10.400  -7.971 -29.245 1.00 . A A .  42 LEU HD13 1 1 
       14 24624 1 1  17 LEU HD21 H  10.929 -11.082 -31.108 1.00 . A A .  42 LEU HD21 1 1 
       14 24625 1 1  17 LEU HD22 H  11.770 -10.696 -29.605 1.00 . A A .  42 LEU HD22 1 1 
       14 24626 1 1  17 LEU HD23 H  11.516  -9.444 -30.822 1.00 . A A .  42 LEU HD23 1 1 
       14 24627 1 1  17 LEU HG   H   9.097  -9.631 -30.489 1.00 . A A .  42 LEU HG   1 1 
       14 24628 1 1  17 LEU N    N   7.392 -10.188 -27.607 1.00 . A A .  42 LEU N    1 1 
       14 24629 1 1  17 LEU O    O   7.296 -13.021 -27.307 1.00 . A A .  42 LEU O    1 1 
       14 24630 1 1  18 ASP C    C   5.866 -15.119 -30.580 1.00 . A A .  43 ASP C    1 1 
       14 24631 1 1  18 ASP CA   C   5.821 -14.389 -29.240 1.00 . A A .  43 ASP CA   1 1 
       14 24632 1 1  18 ASP CB   C   4.377 -14.268 -28.739 1.00 . A A .  43 ASP CB   1 1 
       14 24633 1 1  18 ASP CG   C   3.689 -15.611 -28.592 1.00 . A A .  43 ASP CG   1 1 
       14 24634 1 1  18 ASP H    H   6.292 -12.584 -30.224 1.00 . A A .  43 ASP H    1 1 
       14 24635 1 1  18 ASP HA   H   6.404 -14.941 -28.519 1.00 . A A .  43 ASP HA   1 1 
       14 24636 1 1  18 ASP HB2  H   4.378 -13.783 -27.775 1.00 . A A .  43 ASP HB2  1 1 
       14 24637 1 1  18 ASP HB3  H   3.812 -13.671 -29.437 1.00 . A A .  43 ASP HB3  1 1 
       14 24638 1 1  18 ASP N    N   6.411 -13.063 -29.378 1.00 . A A .  43 ASP N    1 1 
       14 24639 1 1  18 ASP O    O   6.062 -14.493 -31.621 1.00 . A A .  43 ASP O    1 1 
       14 24640 1 1  18 ASP OD1  O   4.009 -16.346 -27.639 1.00 . A A .  43 ASP OD1  1 1 
       14 24641 1 1  18 ASP OD2  O   2.840 -15.942 -29.445 1.00 . A A .  43 ASP OD2  1 1 
       14 24642 1 1  19 ALA C    C   4.624 -16.892 -32.740 1.00 . A A .  44 ALA C    1 1 
       14 24643 1 1  19 ALA CA   C   5.727 -17.258 -31.751 1.00 . A A .  44 ALA CA   1 1 
       14 24644 1 1  19 ALA CB   C   5.630 -18.730 -31.379 1.00 . A A .  44 ALA CB   1 1 
       14 24645 1 1  19 ALA H    H   5.480 -16.863 -29.687 1.00 . A A .  44 ALA H    1 1 
       14 24646 1 1  19 ALA HA   H   6.685 -17.096 -32.221 1.00 . A A .  44 ALA HA   1 1 
       14 24647 1 1  19 ALA HB1  H   6.388 -18.967 -30.646 1.00 . A A .  44 ALA HB1  1 1 
       14 24648 1 1  19 ALA HB2  H   5.781 -19.333 -32.261 1.00 . A A .  44 ALA HB2  1 1 
       14 24649 1 1  19 ALA HB3  H   4.653 -18.934 -30.966 1.00 . A A .  44 ALA HB3  1 1 
       14 24650 1 1  19 ALA N    N   5.674 -16.433 -30.548 1.00 . A A .  44 ALA N    1 1 
       14 24651 1 1  19 ALA O    O   4.755 -17.134 -33.940 1.00 . A A .  44 ALA O    1 1 
       14 24652 1 1  20 SER C    C   2.810 -14.921 -34.149 1.00 . A A .  45 SER C    1 1 
       14 24653 1 1  20 SER CA   C   2.405 -15.919 -33.061 1.00 . A A .  45 SER CA   1 1 
       14 24654 1 1  20 SER CB   C   1.301 -15.325 -32.186 1.00 . A A .  45 SER CB   1 1 
       14 24655 1 1  20 SER H    H   3.505 -16.131 -31.262 1.00 . A A .  45 SER H    1 1 
       14 24656 1 1  20 SER HA   H   2.028 -16.812 -33.536 1.00 . A A .  45 SER HA   1 1 
       14 24657 1 1  20 SER HB2  H   0.567 -14.843 -32.813 1.00 . A A .  45 SER HB2  1 1 
       14 24658 1 1  20 SER HB3  H   0.828 -16.113 -31.617 1.00 . A A .  45 SER HB3  1 1 
       14 24659 1 1  20 SER HG   H   2.135 -14.822 -30.480 1.00 . A A .  45 SER HG   1 1 
       14 24660 1 1  20 SER N    N   3.542 -16.307 -32.231 1.00 . A A .  45 SER N    1 1 
       14 24661 1 1  20 SER O    O   2.202 -14.877 -35.219 1.00 . A A .  45 SER O    1 1 
       14 24662 1 1  20 SER OG   O   1.830 -14.368 -31.284 1.00 . A A .  45 SER OG   1 1 
       14 24663 1 1  21 PHE C    C   4.987 -13.837 -36.033 1.00 . A A .  46 PHE C    1 1 
       14 24664 1 1  21 PHE CA   C   4.333 -13.151 -34.837 1.00 . A A .  46 PHE CA   1 1 
       14 24665 1 1  21 PHE CB   C   5.331 -12.198 -34.171 1.00 . A A .  46 PHE CB   1 1 
       14 24666 1 1  21 PHE CD1  C   4.464 -11.681 -31.870 1.00 . A A .  46 PHE CD1  1 1 
       14 24667 1 1  21 PHE CD2  C   4.363  -9.975 -33.531 1.00 . A A .  46 PHE CD2  1 1 
       14 24668 1 1  21 PHE CE1  C   3.894 -10.823 -30.950 1.00 . A A .  46 PHE CE1  1 1 
       14 24669 1 1  21 PHE CE2  C   3.792  -9.113 -32.615 1.00 . A A .  46 PHE CE2  1 1 
       14 24670 1 1  21 PHE CG   C   4.705 -11.267 -33.170 1.00 . A A .  46 PHE CG   1 1 
       14 24671 1 1  21 PHE CZ   C   3.556  -9.538 -31.322 1.00 . A A .  46 PHE CZ   1 1 
       14 24672 1 1  21 PHE H    H   4.291 -14.216 -33.008 1.00 . A A .  46 PHE H    1 1 
       14 24673 1 1  21 PHE HA   H   3.485 -12.582 -35.187 1.00 . A A .  46 PHE HA   1 1 
       14 24674 1 1  21 PHE HB2  H   6.082 -12.779 -33.656 1.00 . A A .  46 PHE HB2  1 1 
       14 24675 1 1  21 PHE HB3  H   5.807 -11.598 -34.932 1.00 . A A .  46 PHE HB3  1 1 
       14 24676 1 1  21 PHE HD1  H   4.728 -12.687 -31.575 1.00 . A A .  46 PHE HD1  1 1 
       14 24677 1 1  21 PHE HD2  H   4.547  -9.642 -34.542 1.00 . A A .  46 PHE HD2  1 1 
       14 24678 1 1  21 PHE HE1  H   3.710 -11.158 -29.939 1.00 . A A .  46 PHE HE1  1 1 
       14 24679 1 1  21 PHE HE2  H   3.528  -8.108 -32.912 1.00 . A A .  46 PHE HE2  1 1 
       14 24680 1 1  21 PHE HZ   H   3.110  -8.865 -30.605 1.00 . A A .  46 PHE HZ   1 1 
       14 24681 1 1  21 PHE N    N   3.844 -14.134 -33.878 1.00 . A A .  46 PHE N    1 1 
       14 24682 1 1  21 PHE O    O   4.983 -13.315 -37.148 1.00 . A A .  46 PHE O    1 1 
       14 24683 1 1  22 CYS C    C   5.301 -16.444 -37.807 1.00 . A A .  47 CYS C    1 1 
       14 24684 1 1  22 CYS CA   C   6.249 -15.745 -36.837 1.00 . A A .  47 CYS CA   1 1 
       14 24685 1 1  22 CYS CB   C   7.191 -16.761 -36.203 1.00 . A A .  47 CYS CB   1 1 
       14 24686 1 1  22 CYS H    H   5.445 -15.422 -34.908 1.00 . A A .  47 CYS H    1 1 
       14 24687 1 1  22 CYS HA   H   6.837 -15.024 -37.388 1.00 . A A .  47 CYS HA   1 1 
       14 24688 1 1  22 CYS HB2  H   6.609 -17.479 -35.644 1.00 . A A .  47 CYS HB2  1 1 
       14 24689 1 1  22 CYS HB3  H   7.735 -17.272 -36.983 1.00 . A A .  47 CYS HB3  1 1 
       14 24690 1 1  22 CYS N    N   5.530 -15.022 -35.801 1.00 . A A .  47 CYS N    1 1 
       14 24691 1 1  22 CYS O    O   5.740 -17.053 -38.784 1.00 . A A .  47 CYS O    1 1 
       14 24692 1 1  22 CYS SG   S   8.409 -16.030 -35.066 1.00 . A A .  47 CYS SG   1 1 
       14 24693 1 1  23 ARG C    C   3.025 -16.179 -39.773 1.00 . A A .  48 ARG C    1 1 
       14 24694 1 1  23 ARG CA   C   3.008 -16.919 -38.448 1.00 . A A .  48 ARG CA   1 1 
       14 24695 1 1  23 ARG CB   C   1.610 -16.841 -37.837 1.00 . A A .  48 ARG CB   1 1 
       14 24696 1 1  23 ARG CD   C   0.047 -17.536 -36.002 1.00 . A A .  48 ARG CD   1 1 
       14 24697 1 1  23 ARG CG   C   1.456 -17.643 -36.559 1.00 . A A .  48 ARG CG   1 1 
       14 24698 1 1  23 ARG CZ   C  -1.266 -18.404 -34.106 1.00 . A A .  48 ARG CZ   1 1 
       14 24699 1 1  23 ARG H    H   3.705 -15.882 -36.736 1.00 . A A .  48 ARG H    1 1 
       14 24700 1 1  23 ARG HA   H   3.265 -17.954 -38.619 1.00 . A A .  48 ARG HA   1 1 
       14 24701 1 1  23 ARG HB2  H   1.384 -15.808 -37.616 1.00 . A A .  48 ARG HB2  1 1 
       14 24702 1 1  23 ARG HB3  H   0.895 -17.210 -38.558 1.00 . A A .  48 ARG HB3  1 1 
       14 24703 1 1  23 ARG HD2  H  -0.165 -16.499 -35.793 1.00 . A A .  48 ARG HD2  1 1 
       14 24704 1 1  23 ARG HD3  H  -0.649 -17.903 -36.742 1.00 . A A .  48 ARG HD3  1 1 
       14 24705 1 1  23 ARG HE   H   0.676 -18.782 -34.427 1.00 . A A .  48 ARG HE   1 1 
       14 24706 1 1  23 ARG HG2  H   1.675 -18.678 -36.769 1.00 . A A .  48 ARG HG2  1 1 
       14 24707 1 1  23 ARG HG3  H   2.155 -17.264 -35.826 1.00 . A A .  48 ARG HG3  1 1 
       14 24708 1 1  23 ARG HH11 H  -2.326 -17.237 -35.383 1.00 . A A .  48 ARG HH11 1 1 
       14 24709 1 1  23 ARG HH12 H  -3.225 -17.860 -34.035 1.00 . A A .  48 ARG HH12 1 1 
       14 24710 1 1  23 ARG HH21 H  -0.497 -19.603 -32.667 1.00 . A A .  48 ARG HH21 1 1 
       14 24711 1 1  23 ARG HH22 H  -2.178 -19.201 -32.476 1.00 . A A .  48 ARG HH22 1 1 
       14 24712 1 1  23 ARG N    N   4.002 -16.349 -37.547 1.00 . A A .  48 ARG N    1 1 
       14 24713 1 1  23 ARG NE   N  -0.120 -18.306 -34.776 1.00 . A A .  48 ARG NE   1 1 
       14 24714 1 1  23 ARG NH1  N  -2.357 -17.783 -34.543 1.00 . A A .  48 ARG NH1  1 1 
       14 24715 1 1  23 ARG NH2  N  -1.317 -19.128 -32.998 1.00 . A A .  48 ARG NH2  1 1 
       14 24716 1 1  23 ARG O    O   2.806 -16.766 -40.836 1.00 . A A .  48 ARG O    1 1 
       14 24717 1 1  24 THR C    C   4.696 -14.179 -41.598 1.00 . A A .  49 THR C    1 1 
       14 24718 1 1  24 THR CA   C   3.351 -14.045 -40.879 1.00 . A A .  49 THR CA   1 1 
       14 24719 1 1  24 THR CB   C   3.114 -12.580 -40.482 1.00 . A A .  49 THR CB   1 1 
       14 24720 1 1  24 THR CG2  C   2.200 -11.899 -41.484 1.00 . A A .  49 THR CG2  1 1 
       14 24721 1 1  24 THR H    H   3.490 -14.485 -38.825 1.00 . A A .  49 THR H    1 1 
       14 24722 1 1  24 THR HA   H   2.557 -14.354 -41.544 1.00 . A A .  49 THR HA   1 1 
       14 24723 1 1  24 THR HB   H   4.061 -12.063 -40.464 1.00 . A A .  49 THR HB   1 1 
       14 24724 1 1  24 THR HG1  H   1.970 -11.733 -39.096 1.00 . A A .  49 THR HG1  1 1 
       14 24725 1 1  24 THR HG21 H   2.649 -11.938 -42.465 1.00 . A A .  49 THR HG21 1 1 
       14 24726 1 1  24 THR HG22 H   2.051 -10.868 -41.195 1.00 . A A .  49 THR HG22 1 1 
       14 24727 1 1  24 THR HG23 H   1.248 -12.410 -41.503 1.00 . A A .  49 THR HG23 1 1 
       14 24728 1 1  24 THR N    N   3.312 -14.889 -39.702 1.00 . A A .  49 THR N    1 1 
       14 24729 1 1  24 THR O    O   4.926 -13.557 -42.638 1.00 . A A .  49 THR O    1 1 
       14 24730 1 1  24 THR OG1  O   2.514 -12.530 -39.177 1.00 . A A .  49 THR OG1  1 1 
       14 24731 1 1  25 ALA C    C   6.776 -16.319 -42.710 1.00 . A A .  50 ALA C    1 1 
       14 24732 1 1  25 ALA CA   C   6.882 -15.238 -41.645 1.00 . A A .  50 ALA CA   1 1 
       14 24733 1 1  25 ALA CB   C   7.911 -15.621 -40.591 1.00 . A A .  50 ALA CB   1 1 
       14 24734 1 1  25 ALA H    H   5.357 -15.442 -40.194 1.00 . A A .  50 ALA H    1 1 
       14 24735 1 1  25 ALA HA   H   7.206 -14.320 -42.114 1.00 . A A .  50 ALA HA   1 1 
       14 24736 1 1  25 ALA HB1  H   7.987 -14.831 -39.859 1.00 . A A .  50 ALA HB1  1 1 
       14 24737 1 1  25 ALA HB2  H   8.871 -15.769 -41.062 1.00 . A A .  50 ALA HB2  1 1 
       14 24738 1 1  25 ALA HB3  H   7.606 -16.535 -40.101 1.00 . A A .  50 ALA HB3  1 1 
       14 24739 1 1  25 ALA N    N   5.584 -14.994 -41.036 1.00 . A A .  50 ALA N    1 1 
       14 24740 1 1  25 ALA O    O   7.207 -16.125 -43.847 1.00 . A A .  50 ALA O    1 1 
       14 24741 1 1  26 GLY C    C   6.634 -19.828 -42.816 1.00 . A A .  51 GLY C    1 1 
       14 24742 1 1  26 GLY CA   C   6.003 -18.536 -43.281 1.00 . A A .  51 GLY CA   1 1 
       14 24743 1 1  26 GLY H    H   5.902 -17.563 -41.406 1.00 . A A .  51 GLY H    1 1 
       14 24744 1 1  26 GLY HA2  H   4.943 -18.694 -43.416 1.00 . A A .  51 GLY HA2  1 1 
       14 24745 1 1  26 GLY HA3  H   6.439 -18.255 -44.230 1.00 . A A .  51 GLY HA3  1 1 
       14 24746 1 1  26 GLY N    N   6.197 -17.455 -42.336 1.00 . A A .  51 GLY N    1 1 
       14 24747 1 1  26 GLY O    O   6.297 -20.338 -41.750 1.00 . A A .  51 GLY O    1 1 
       14 24748 1 1  27 SER C    C   8.996 -21.488 -41.946 1.00 . A A .  52 SER C    1 1 
       14 24749 1 1  27 SER CA   C   8.256 -21.593 -43.282 1.00 . A A .  52 SER CA   1 1 
       14 24750 1 1  27 SER CB   C   9.237 -21.946 -44.407 1.00 . A A .  52 SER CB   1 1 
       14 24751 1 1  27 SER H    H   7.808 -19.869 -44.432 1.00 . A A .  52 SER H    1 1 
       14 24752 1 1  27 SER HA   H   7.510 -22.371 -43.208 1.00 . A A .  52 SER HA   1 1 
       14 24753 1 1  27 SER HB2  H   8.709 -21.966 -45.348 1.00 . A A .  52 SER HB2  1 1 
       14 24754 1 1  27 SER HB3  H  10.016 -21.199 -44.448 1.00 . A A .  52 SER HB3  1 1 
       14 24755 1 1  27 SER HG   H   9.626 -23.795 -44.945 1.00 . A A .  52 SER HG   1 1 
       14 24756 1 1  27 SER N    N   7.572 -20.342 -43.600 1.00 . A A .  52 SER N    1 1 
       14 24757 1 1  27 SER O    O   9.259 -22.491 -41.282 1.00 . A A .  52 SER O    1 1 
       14 24758 1 1  27 SER OG   O   9.836 -23.214 -44.198 1.00 . A A .  52 SER OG   1 1 
       14 24759 1 1  28 ARG C    C   9.127 -20.204 -39.081 1.00 . A A .  53 ARG C    1 1 
       14 24760 1 1  28 ARG CA   C  10.036 -20.029 -40.302 1.00 . A A .  53 ARG CA   1 1 
       14 24761 1 1  28 ARG CB   C  10.655 -18.631 -40.312 1.00 . A A .  53 ARG CB   1 1 
       14 24762 1 1  28 ARG CD   C  12.631 -19.364 -41.703 1.00 . A A .  53 ARG CD   1 1 
       14 24763 1 1  28 ARG CG   C  11.504 -18.351 -41.547 1.00 . A A .  53 ARG CG   1 1 
       14 24764 1 1  28 ARG CZ   C  14.117 -20.287 -39.961 1.00 . A A .  53 ARG CZ   1 1 
       14 24765 1 1  28 ARG H    H   9.021 -19.494 -42.082 1.00 . A A .  53 ARG H    1 1 
       14 24766 1 1  28 ARG HA   H  10.828 -20.761 -40.249 1.00 . A A .  53 ARG HA   1 1 
       14 24767 1 1  28 ARG HB2  H   9.862 -17.899 -40.274 1.00 . A A .  53 ARG HB2  1 1 
       14 24768 1 1  28 ARG HB3  H  11.280 -18.521 -39.441 1.00 . A A .  53 ARG HB3  1 1 
       14 24769 1 1  28 ARG HD2  H  12.211 -20.357 -41.686 1.00 . A A .  53 ARG HD2  1 1 
       14 24770 1 1  28 ARG HD3  H  13.118 -19.198 -42.654 1.00 . A A .  53 ARG HD3  1 1 
       14 24771 1 1  28 ARG HE   H  13.955 -18.343 -40.425 1.00 . A A .  53 ARG HE   1 1 
       14 24772 1 1  28 ARG HG2  H  10.871 -18.397 -42.420 1.00 . A A .  53 ARG HG2  1 1 
       14 24773 1 1  28 ARG HG3  H  11.930 -17.362 -41.462 1.00 . A A .  53 ARG HG3  1 1 
       14 24774 1 1  28 ARG HH11 H  13.017 -21.675 -40.943 1.00 . A A .  53 ARG HH11 1 1 
       14 24775 1 1  28 ARG HH12 H  14.068 -22.300 -39.718 1.00 . A A .  53 ARG HH12 1 1 
       14 24776 1 1  28 ARG HH21 H  15.359 -19.156 -38.831 1.00 . A A .  53 ARG HH21 1 1 
       14 24777 1 1  28 ARG HH22 H  15.417 -20.865 -38.511 1.00 . A A .  53 ARG HH22 1 1 
       14 24778 1 1  28 ARG N    N   9.300 -20.262 -41.539 1.00 . A A .  53 ARG N    1 1 
       14 24779 1 1  28 ARG NE   N  13.624 -19.252 -40.639 1.00 . A A .  53 ARG NE   1 1 
       14 24780 1 1  28 ARG NH1  N  13.701 -21.519 -40.230 1.00 . A A .  53 ARG NH1  1 1 
       14 24781 1 1  28 ARG NH2  N  15.036 -20.085 -39.026 1.00 . A A .  53 ARG NH2  1 1 
       14 24782 1 1  28 ARG O    O   9.584 -20.124 -37.941 1.00 . A A .  53 ARG O    1 1 
       14 24783 1 1  29 GLU C    C   7.197 -21.946 -37.492 1.00 . A A .  54 GLU C    1 1 
       14 24784 1 1  29 GLU CA   C   6.869 -20.671 -38.269 1.00 . A A .  54 GLU CA   1 1 
       14 24785 1 1  29 GLU CB   C   5.461 -20.773 -38.866 1.00 . A A .  54 GLU CB   1 1 
       14 24786 1 1  29 GLU CD   C   3.015 -21.253 -38.486 1.00 . A A .  54 GLU CD   1 1 
       14 24787 1 1  29 GLU CG   C   4.365 -21.011 -37.841 1.00 . A A .  54 GLU CG   1 1 
       14 24788 1 1  29 GLU H    H   7.541 -20.486 -40.269 1.00 . A A .  54 GLU H    1 1 
       14 24789 1 1  29 GLU HA   H   6.909 -19.828 -37.597 1.00 . A A .  54 GLU HA   1 1 
       14 24790 1 1  29 GLU HB2  H   5.240 -19.854 -39.388 1.00 . A A .  54 GLU HB2  1 1 
       14 24791 1 1  29 GLU HB3  H   5.442 -21.589 -39.574 1.00 . A A .  54 GLU HB3  1 1 
       14 24792 1 1  29 GLU HG2  H   4.626 -21.874 -37.248 1.00 . A A .  54 GLU HG2  1 1 
       14 24793 1 1  29 GLU HG3  H   4.294 -20.143 -37.201 1.00 . A A .  54 GLU HG3  1 1 
       14 24794 1 1  29 GLU N    N   7.844 -20.451 -39.334 1.00 . A A .  54 GLU N    1 1 
       14 24795 1 1  29 GLU O    O   7.082 -21.986 -36.265 1.00 . A A .  54 GLU O    1 1 
       14 24796 1 1  29 GLU OE1  O   2.274 -20.277 -38.714 1.00 . A A .  54 GLU OE1  1 1 
       14 24797 1 1  29 GLU OE2  O   2.684 -22.427 -38.762 1.00 . A A .  54 GLU OE2  1 1 
       14 24798 1 1  30 LYS C    C   9.067 -24.184 -36.635 1.00 . A A .  55 LYS C    1 1 
       14 24799 1 1  30 LYS CA   C   7.908 -24.276 -37.615 1.00 . A A .  55 LYS CA   1 1 
       14 24800 1 1  30 LYS CB   C   8.233 -25.308 -38.698 1.00 . A A .  55 LYS CB   1 1 
       14 24801 1 1  30 LYS CD   C   7.547 -26.458 -40.821 1.00 . A A .  55 LYS CD   1 1 
       14 24802 1 1  30 LYS CE   C   6.550 -26.484 -41.965 1.00 . A A .  55 LYS CE   1 1 
       14 24803 1 1  30 LYS CG   C   7.176 -25.415 -39.782 1.00 . A A .  55 LYS CG   1 1 
       14 24804 1 1  30 LYS H    H   7.817 -22.835 -39.170 1.00 . A A .  55 LYS H    1 1 
       14 24805 1 1  30 LYS HA   H   7.019 -24.588 -37.084 1.00 . A A .  55 LYS HA   1 1 
       14 24806 1 1  30 LYS HB2  H   9.169 -25.039 -39.164 1.00 . A A .  55 LYS HB2  1 1 
       14 24807 1 1  30 LYS HB3  H   8.339 -26.277 -38.232 1.00 . A A .  55 LYS HB3  1 1 
       14 24808 1 1  30 LYS HD2  H   8.525 -26.226 -41.216 1.00 . A A .  55 LYS HD2  1 1 
       14 24809 1 1  30 LYS HD3  H   7.570 -27.431 -40.351 1.00 . A A .  55 LYS HD3  1 1 
       14 24810 1 1  30 LYS HE2  H   5.567 -26.679 -41.564 1.00 . A A .  55 LYS HE2  1 1 
       14 24811 1 1  30 LYS HE3  H   6.555 -25.520 -42.451 1.00 . A A .  55 LYS HE3  1 1 
       14 24812 1 1  30 LYS HG2  H   6.236 -25.689 -39.327 1.00 . A A .  55 LYS HG2  1 1 
       14 24813 1 1  30 LYS HG3  H   7.076 -24.456 -40.268 1.00 . A A .  55 LYS HG3  1 1 
       14 24814 1 1  30 LYS HZ1  H   7.883 -27.454 -43.252 1.00 . A A .  55 LYS HZ1  1 1 
       14 24815 1 1  30 LYS HZ2  H   6.281 -27.418 -43.811 1.00 . A A .  55 LYS HZ2  1 1 
       14 24816 1 1  30 LYS HZ3  H   6.716 -28.477 -42.562 1.00 . A A .  55 LYS HZ3  1 1 
       14 24817 1 1  30 LYS N    N   7.642 -22.969 -38.214 1.00 . A A .  55 LYS N    1 1 
       14 24818 1 1  30 LYS NZ   N   6.881 -27.530 -42.964 1.00 . A A .  55 LYS NZ   1 1 
       14 24819 1 1  30 LYS O    O   9.059 -24.811 -35.574 1.00 . A A .  55 LYS O    1 1 
       14 24820 1 1  31 ASP C    C  10.899 -22.261 -35.001 1.00 . A A .  56 ASP C    1 1 
       14 24821 1 1  31 ASP CA   C  11.229 -23.182 -36.161 1.00 . A A .  56 ASP CA   1 1 
       14 24822 1 1  31 ASP CB   C  12.373 -22.589 -36.981 1.00 . A A .  56 ASP CB   1 1 
       14 24823 1 1  31 ASP CG   C  12.966 -23.586 -37.953 1.00 . A A .  56 ASP CG   1 1 
       14 24824 1 1  31 ASP H    H  10.017 -22.945 -37.872 1.00 . A A .  56 ASP H    1 1 
       14 24825 1 1  31 ASP HA   H  11.537 -24.141 -35.770 1.00 . A A .  56 ASP HA   1 1 
       14 24826 1 1  31 ASP HB2  H  12.003 -21.745 -37.544 1.00 . A A .  56 ASP HB2  1 1 
       14 24827 1 1  31 ASP HB3  H  13.150 -22.256 -36.314 1.00 . A A .  56 ASP HB3  1 1 
       14 24828 1 1  31 ASP N    N  10.062 -23.393 -37.002 1.00 . A A .  56 ASP N    1 1 
       14 24829 1 1  31 ASP O    O  11.206 -22.564 -33.851 1.00 . A A .  56 ASP O    1 1 
       14 24830 1 1  31 ASP OD1  O  12.338 -23.851 -38.996 1.00 . A A .  56 ASP OD1  1 1 
       14 24831 1 1  31 ASP OD2  O  14.075 -24.091 -37.687 1.00 . A A .  56 ASP OD2  1 1 
       14 24832 1 1  32 CYS C    C   9.105 -20.673 -33.181 1.00 . A A .  57 CYS C    1 1 
       14 24833 1 1  32 CYS CA   C   9.951 -20.125 -34.323 1.00 . A A .  57 CYS CA   1 1 
       14 24834 1 1  32 CYS CB   C   9.242 -18.941 -34.974 1.00 . A A .  57 CYS CB   1 1 
       14 24835 1 1  32 CYS H    H   9.952 -21.013 -36.241 1.00 . A A .  57 CYS H    1 1 
       14 24836 1 1  32 CYS HA   H  10.892 -19.784 -33.919 1.00 . A A .  57 CYS HA   1 1 
       14 24837 1 1  32 CYS HB2  H   9.858 -18.553 -35.772 1.00 . A A .  57 CYS HB2  1 1 
       14 24838 1 1  32 CYS HB3  H   8.301 -19.278 -35.385 1.00 . A A .  57 CYS HB3  1 1 
       14 24839 1 1  32 CYS N    N  10.245 -21.150 -35.314 1.00 . A A .  57 CYS N    1 1 
       14 24840 1 1  32 CYS O    O   9.361 -20.365 -32.021 1.00 . A A .  57 CYS O    1 1 
       14 24841 1 1  32 CYS SG   S   8.886 -17.567 -33.832 1.00 . A A .  57 CYS SG   1 1 
       14 24842 1 1  33 ARG C    C   8.012 -22.867 -31.453 1.00 . A A .  58 ARG C    1 1 
       14 24843 1 1  33 ARG CA   C   7.233 -22.024 -32.460 1.00 . A A .  58 ARG CA   1 1 
       14 24844 1 1  33 ARG CB   C   6.066 -22.822 -33.057 1.00 . A A .  58 ARG CB   1 1 
       14 24845 1 1  33 ARG CD   C   5.259 -24.811 -34.359 1.00 . A A .  58 ARG CD   1 1 
       14 24846 1 1  33 ARG CG   C   6.473 -24.086 -33.799 1.00 . A A .  58 ARG CG   1 1 
       14 24847 1 1  33 ARG CZ   C   4.753 -26.780 -35.758 1.00 . A A .  58 ARG CZ   1 1 
       14 24848 1 1  33 ARG H    H   7.999 -21.798 -34.429 1.00 . A A .  58 ARG H    1 1 
       14 24849 1 1  33 ARG HA   H   6.829 -21.169 -31.937 1.00 . A A .  58 ARG HA   1 1 
       14 24850 1 1  33 ARG HB2  H   5.397 -23.105 -32.258 1.00 . A A .  58 ARG HB2  1 1 
       14 24851 1 1  33 ARG HB3  H   5.532 -22.185 -33.747 1.00 . A A .  58 ARG HB3  1 1 
       14 24852 1 1  33 ARG HD2  H   4.606 -25.077 -33.541 1.00 . A A .  58 ARG HD2  1 1 
       14 24853 1 1  33 ARG HD3  H   4.738 -24.145 -35.029 1.00 . A A .  58 ARG HD3  1 1 
       14 24854 1 1  33 ARG HE   H   6.573 -26.293 -35.077 1.00 . A A .  58 ARG HE   1 1 
       14 24855 1 1  33 ARG HG2  H   7.128 -23.819 -34.615 1.00 . A A .  58 ARG HG2  1 1 
       14 24856 1 1  33 ARG HG3  H   6.993 -24.745 -33.118 1.00 . A A .  58 ARG HG3  1 1 
       14 24857 1 1  33 ARG HH11 H   3.131 -25.652 -35.278 1.00 . A A .  58 ARG HH11 1 1 
       14 24858 1 1  33 ARG HH12 H   2.807 -27.039 -36.274 1.00 . A A .  58 ARG HH12 1 1 
       14 24859 1 1  33 ARG HH21 H   6.154 -28.102 -36.384 1.00 . A A .  58 ARG HH21 1 1 
       14 24860 1 1  33 ARG HH22 H   4.530 -28.431 -36.917 1.00 . A A .  58 ARG HH22 1 1 
       14 24861 1 1  33 ARG N    N   8.120 -21.511 -33.495 1.00 . A A .  58 ARG N    1 1 
       14 24862 1 1  33 ARG NE   N   5.624 -26.025 -35.087 1.00 . A A .  58 ARG NE   1 1 
       14 24863 1 1  33 ARG NH1  N   3.462 -26.465 -35.773 1.00 . A A .  58 ARG NH1  1 1 
       14 24864 1 1  33 ARG NH2  N   5.178 -27.857 -36.404 1.00 . A A .  58 ARG NH2  1 1 
       14 24865 1 1  33 ARG O    O   7.733 -22.827 -30.261 1.00 . A A .  58 ARG O    1 1 
       14 24866 1 1  34 LYS C    C  10.868 -23.535 -30.337 1.00 . A A .  59 LYS C    1 1 
       14 24867 1 1  34 LYS CA   C   9.853 -24.411 -31.065 1.00 . A A .  59 LYS CA   1 1 
       14 24868 1 1  34 LYS CB   C  10.574 -25.486 -31.879 1.00 . A A .  59 LYS CB   1 1 
       14 24869 1 1  34 LYS CD   C   9.076 -27.404 -31.268 1.00 . A A .  59 LYS CD   1 1 
       14 24870 1 1  34 LYS CE   C   8.152 -28.495 -31.778 1.00 . A A .  59 LYS CE   1 1 
       14 24871 1 1  34 LYS CG   C   9.654 -26.576 -32.403 1.00 . A A .  59 LYS CG   1 1 
       14 24872 1 1  34 LYS H    H   9.188 -23.592 -32.900 1.00 . A A .  59 LYS H    1 1 
       14 24873 1 1  34 LYS HA   H   9.219 -24.890 -30.336 1.00 . A A .  59 LYS HA   1 1 
       14 24874 1 1  34 LYS HB2  H  11.059 -25.017 -32.723 1.00 . A A .  59 LYS HB2  1 1 
       14 24875 1 1  34 LYS HB3  H  11.326 -25.950 -31.256 1.00 . A A .  59 LYS HB3  1 1 
       14 24876 1 1  34 LYS HD2  H   9.887 -27.862 -30.723 1.00 . A A .  59 LYS HD2  1 1 
       14 24877 1 1  34 LYS HD3  H   8.519 -26.751 -30.608 1.00 . A A .  59 LYS HD3  1 1 
       14 24878 1 1  34 LYS HE2  H   7.288 -28.035 -32.237 1.00 . A A .  59 LYS HE2  1 1 
       14 24879 1 1  34 LYS HE3  H   8.680 -29.084 -32.512 1.00 . A A .  59 LYS HE3  1 1 
       14 24880 1 1  34 LYS HG2  H   8.844 -26.118 -32.951 1.00 . A A .  59 LYS HG2  1 1 
       14 24881 1 1  34 LYS HG3  H  10.216 -27.224 -33.059 1.00 . A A .  59 LYS HG3  1 1 
       14 24882 1 1  34 LYS HZ1  H   7.164 -28.841 -29.967 1.00 . A A .  59 LYS HZ1  1 1 
       14 24883 1 1  34 LYS HZ2  H   8.523 -29.828 -30.215 1.00 . A A .  59 LYS HZ2  1 1 
       14 24884 1 1  34 LYS HZ3  H   7.084 -30.139 -31.057 1.00 . A A .  59 LYS HZ3  1 1 
       14 24885 1 1  34 LYS N    N   9.005 -23.605 -31.936 1.00 . A A .  59 LYS N    1 1 
       14 24886 1 1  34 LYS NZ   N   7.698 -29.386 -30.679 1.00 . A A .  59 LYS NZ   1 1 
       14 24887 1 1  34 LYS O    O  11.166 -23.752 -29.160 1.00 . A A .  59 LYS O    1 1 
       14 24888 1 1  35 ASP C    C  11.891 -20.793 -29.392 1.00 . A A .  60 ASP C    1 1 
       14 24889 1 1  35 ASP CA   C  12.422 -21.659 -30.531 1.00 . A A .  60 ASP CA   1 1 
       14 24890 1 1  35 ASP CB   C  12.966 -20.785 -31.669 1.00 . A A .  60 ASP CB   1 1 
       14 24891 1 1  35 ASP CG   C  14.242 -20.046 -31.310 1.00 . A A .  60 ASP CG   1 1 
       14 24892 1 1  35 ASP H    H  11.028 -22.375 -31.951 1.00 . A A .  60 ASP H    1 1 
       14 24893 1 1  35 ASP HA   H  13.220 -22.279 -30.153 1.00 . A A .  60 ASP HA   1 1 
       14 24894 1 1  35 ASP HB2  H  13.168 -21.410 -32.525 1.00 . A A .  60 ASP HB2  1 1 
       14 24895 1 1  35 ASP HB3  H  12.214 -20.056 -31.937 1.00 . A A .  60 ASP HB3  1 1 
       14 24896 1 1  35 ASP N    N  11.374 -22.535 -31.046 1.00 . A A .  60 ASP N    1 1 
       14 24897 1 1  35 ASP O    O  12.560 -20.599 -28.380 1.00 . A A .  60 ASP O    1 1 
       14 24898 1 1  35 ASP OD1  O  14.954 -20.476 -30.375 1.00 . A A .  60 ASP OD1  1 1 
       14 24899 1 1  35 ASP OD2  O  14.561 -19.045 -31.992 1.00 . A A .  60 ASP OD2  1 1 
       14 24900 1 1  36 VAL C    C   9.651 -20.316 -27.307 1.00 . A A .  61 VAL C    1 1 
       14 24901 1 1  36 VAL CA   C  10.035 -19.475 -28.528 1.00 . A A .  61 VAL CA   1 1 
       14 24902 1 1  36 VAL CB   C   8.794 -18.734 -29.080 1.00 . A A .  61 VAL CB   1 1 
       14 24903 1 1  36 VAL CG1  C   8.102 -17.927 -27.991 1.00 . A A .  61 VAL CG1  1 1 
       14 24904 1 1  36 VAL CG2  C   9.192 -17.824 -30.233 1.00 . A A .  61 VAL CG2  1 1 
       14 24905 1 1  36 VAL H    H  10.164 -20.512 -30.370 1.00 . A A .  61 VAL H    1 1 
       14 24906 1 1  36 VAL HA   H  10.759 -18.734 -28.218 1.00 . A A .  61 VAL HA   1 1 
       14 24907 1 1  36 VAL HB   H   8.094 -19.467 -29.455 1.00 . A A .  61 VAL HB   1 1 
       14 24908 1 1  36 VAL HG11 H   7.237 -17.431 -28.405 1.00 . A A .  61 VAL HG11 1 1 
       14 24909 1 1  36 VAL HG12 H   8.787 -17.190 -27.598 1.00 . A A .  61 VAL HG12 1 1 
       14 24910 1 1  36 VAL HG13 H   7.789 -18.589 -27.196 1.00 . A A .  61 VAL HG13 1 1 
       14 24911 1 1  36 VAL HG21 H   8.320 -17.301 -30.598 1.00 . A A .  61 VAL HG21 1 1 
       14 24912 1 1  36 VAL HG22 H   9.615 -18.418 -31.031 1.00 . A A .  61 VAL HG22 1 1 
       14 24913 1 1  36 VAL HG23 H   9.924 -17.108 -29.889 1.00 . A A .  61 VAL HG23 1 1 
       14 24914 1 1  36 VAL N    N  10.664 -20.306 -29.548 1.00 . A A .  61 VAL N    1 1 
       14 24915 1 1  36 VAL O    O   9.696 -19.839 -26.176 1.00 . A A .  61 VAL O    1 1 
       14 24916 1 1  37 GLN C    C  10.235 -22.813 -25.634 1.00 . A A .  62 GLN C    1 1 
       14 24917 1 1  37 GLN CA   C   8.979 -22.483 -26.431 1.00 . A A .  62 GLN CA   1 1 
       14 24918 1 1  37 GLN CB   C   8.332 -23.769 -26.949 1.00 . A A .  62 GLN CB   1 1 
       14 24919 1 1  37 GLN CD   C   6.344 -24.833 -28.085 1.00 . A A .  62 GLN CD   1 1 
       14 24920 1 1  37 GLN CG   C   6.928 -23.566 -27.493 1.00 . A A .  62 GLN CG   1 1 
       14 24921 1 1  37 GLN H    H   9.287 -21.919 -28.452 1.00 . A A .  62 GLN H    1 1 
       14 24922 1 1  37 GLN HA   H   8.281 -21.974 -25.782 1.00 . A A .  62 GLN HA   1 1 
       14 24923 1 1  37 GLN HB2  H   8.946 -24.174 -27.741 1.00 . A A .  62 GLN HB2  1 1 
       14 24924 1 1  37 GLN HB3  H   8.282 -24.484 -26.142 1.00 . A A .  62 GLN HB3  1 1 
       14 24925 1 1  37 GLN HE21 H   5.278 -23.767 -29.370 1.00 . A A .  62 GLN HE21 1 1 
       14 24926 1 1  37 GLN HE22 H   5.095 -25.481 -29.483 1.00 . A A .  62 GLN HE22 1 1 
       14 24927 1 1  37 GLN HG2  H   6.289 -23.235 -26.688 1.00 . A A .  62 GLN HG2  1 1 
       14 24928 1 1  37 GLN HG3  H   6.959 -22.806 -28.262 1.00 . A A .  62 GLN HG3  1 1 
       14 24929 1 1  37 GLN N    N   9.305 -21.580 -27.533 1.00 . A A .  62 GLN N    1 1 
       14 24930 1 1  37 GLN NE2  N   5.484 -24.678 -29.078 1.00 . A A .  62 GLN NE2  1 1 
       14 24931 1 1  37 GLN O    O  10.170 -23.139 -24.450 1.00 . A A .  62 GLN O    1 1 
       14 24932 1 1  37 GLN OE1  O   6.665 -25.941 -27.658 1.00 . A A .  62 GLN OE1  1 1 
       14 24933 1 1  38 ALA C    C  13.156 -21.624 -25.011 1.00 . A A .  63 ALA C    1 1 
       14 24934 1 1  38 ALA CA   C  12.668 -22.919 -25.648 1.00 . A A .  63 ALA CA   1 1 
       14 24935 1 1  38 ALA CB   C  13.686 -23.429 -26.656 1.00 . A A .  63 ALA CB   1 1 
       14 24936 1 1  38 ALA H    H  11.357 -22.516 -27.258 1.00 . A A .  63 ALA H    1 1 
       14 24937 1 1  38 ALA HA   H  12.545 -23.669 -24.881 1.00 . A A .  63 ALA HA   1 1 
       14 24938 1 1  38 ALA HB1  H  14.627 -23.615 -26.158 1.00 . A A .  63 ALA HB1  1 1 
       14 24939 1 1  38 ALA HB2  H  13.826 -22.691 -27.432 1.00 . A A .  63 ALA HB2  1 1 
       14 24940 1 1  38 ALA HB3  H  13.324 -24.347 -27.094 1.00 . A A .  63 ALA HB3  1 1 
       14 24941 1 1  38 ALA N    N  11.380 -22.718 -26.297 1.00 . A A .  63 ALA N    1 1 
       14 24942 1 1  38 ALA O    O  14.279 -21.545 -24.513 1.00 . A A .  63 ALA O    1 1 
       14 24943 1 1  39 CYS C    C  11.547 -18.840 -23.533 1.00 . A A .  64 CYS C    1 1 
       14 24944 1 1  39 CYS CA   C  12.633 -19.309 -24.494 1.00 . A A .  64 CYS CA   1 1 
       14 24945 1 1  39 CYS CB   C  12.794 -18.310 -25.641 1.00 . A A .  64 CYS CB   1 1 
       14 24946 1 1  39 CYS H    H  11.403 -20.758 -25.409 1.00 . A A .  64 CYS H    1 1 
       14 24947 1 1  39 CYS HA   H  13.568 -19.393 -23.959 1.00 . A A .  64 CYS HA   1 1 
       14 24948 1 1  39 CYS HB2  H  13.456 -18.730 -26.383 1.00 . A A .  64 CYS HB2  1 1 
       14 24949 1 1  39 CYS HB3  H  11.828 -18.134 -26.091 1.00 . A A .  64 CYS HB3  1 1 
       14 24950 1 1  39 CYS N    N  12.296 -20.618 -25.026 1.00 . A A .  64 CYS N    1 1 
       14 24951 1 1  39 CYS O    O  10.538 -18.270 -23.946 1.00 . A A .  64 CYS O    1 1 
       14 24952 1 1  39 CYS SG   S  13.479 -16.699 -25.148 1.00 . A A .  64 CYS SG   1 1 
       14 24953 1 1  40 ASP C    C  10.997 -17.338 -20.725 1.00 . A A .  65 ASP C    1 1 
       14 24954 1 1  40 ASP CA   C  10.760 -18.748 -21.242 1.00 . A A .  65 ASP CA   1 1 
       14 24955 1 1  40 ASP CB   C  10.796 -19.745 -20.086 1.00 . A A .  65 ASP CB   1 1 
       14 24956 1 1  40 ASP CG   C   9.793 -19.409 -19.001 1.00 . A A .  65 ASP CG   1 1 
       14 24957 1 1  40 ASP H    H  12.601 -19.505 -21.969 1.00 . A A .  65 ASP H    1 1 
       14 24958 1 1  40 ASP HA   H   9.787 -18.788 -21.709 1.00 . A A .  65 ASP HA   1 1 
       14 24959 1 1  40 ASP HB2  H  10.575 -20.733 -20.461 1.00 . A A .  65 ASP HB2  1 1 
       14 24960 1 1  40 ASP HB3  H  11.784 -19.743 -19.650 1.00 . A A .  65 ASP HB3  1 1 
       14 24961 1 1  40 ASP N    N  11.751 -19.093 -22.250 1.00 . A A .  65 ASP N    1 1 
       14 24962 1 1  40 ASP O    O  10.064 -16.539 -20.610 1.00 . A A .  65 ASP O    1 1 
       14 24963 1 1  40 ASP OD1  O   8.574 -19.500 -19.258 1.00 . A A .  65 ASP OD1  1 1 
       14 24964 1 1  40 ASP OD2  O  10.217 -19.077 -17.874 1.00 . A A .  65 ASP OD2  1 1 
       14 24965 1 1  41 LYS C    C  13.033 -14.830 -21.145 1.00 . A A .  66 LYS C    1 1 
       14 24966 1 1  41 LYS CA   C  12.606 -15.697 -19.966 1.00 . A A .  66 LYS CA   1 1 
       14 24967 1 1  41 LYS CB   C  13.705 -15.761 -18.895 1.00 . A A .  66 LYS CB   1 1 
       14 24968 1 1  41 LYS CD   C  15.953 -16.624 -18.190 1.00 . A A .  66 LYS CD   1 1 
       14 24969 1 1  41 LYS CE   C  17.074 -17.599 -18.497 1.00 . A A .  66 LYS CE   1 1 
       14 24970 1 1  41 LYS CG   C  14.883 -16.646 -19.266 1.00 . A A .  66 LYS CG   1 1 
       14 24971 1 1  41 LYS H    H  12.962 -17.688 -20.580 1.00 . A A .  66 LYS H    1 1 
       14 24972 1 1  41 LYS HA   H  11.719 -15.262 -19.528 1.00 . A A .  66 LYS HA   1 1 
       14 24973 1 1  41 LYS HB2  H  14.077 -14.763 -18.722 1.00 . A A .  66 LYS HB2  1 1 
       14 24974 1 1  41 LYS HB3  H  13.274 -16.138 -17.979 1.00 . A A .  66 LYS HB3  1 1 
       14 24975 1 1  41 LYS HD2  H  16.365 -15.627 -18.127 1.00 . A A .  66 LYS HD2  1 1 
       14 24976 1 1  41 LYS HD3  H  15.506 -16.890 -17.244 1.00 . A A .  66 LYS HD3  1 1 
       14 24977 1 1  41 LYS HE2  H  16.662 -18.598 -18.553 1.00 . A A .  66 LYS HE2  1 1 
       14 24978 1 1  41 LYS HE3  H  17.511 -17.337 -19.450 1.00 . A A .  66 LYS HE3  1 1 
       14 24979 1 1  41 LYS HG2  H  14.532 -17.659 -19.389 1.00 . A A .  66 LYS HG2  1 1 
       14 24980 1 1  41 LYS HG3  H  15.308 -16.294 -20.194 1.00 . A A .  66 LYS HG3  1 1 
       14 24981 1 1  41 LYS HZ1  H  18.817 -18.330 -17.601 1.00 . A A .  66 LYS HZ1  1 1 
       14 24982 1 1  41 LYS HZ2  H  17.699 -17.669 -16.508 1.00 . A A .  66 LYS HZ2  1 1 
       14 24983 1 1  41 LYS HZ3  H  18.631 -16.649 -17.487 1.00 . A A .  66 LYS HZ3  1 1 
       14 24984 1 1  41 LYS N    N  12.250 -17.025 -20.436 1.00 . A A .  66 LYS N    1 1 
       14 24985 1 1  41 LYS NZ   N  18.126 -17.562 -17.451 1.00 . A A .  66 LYS NZ   1 1 
       14 24986 1 1  41 LYS O    O  14.202 -14.795 -21.535 1.00 . A A .  66 LYS O    1 1 
       14 24987 1 1  42 LYS C    C  12.683 -11.926 -22.565 1.00 . A A .  67 LYS C    1 1 
       14 24988 1 1  42 LYS CA   C  12.300 -13.358 -22.921 1.00 . A A .  67 LYS CA   1 1 
       14 24989 1 1  42 LYS CB   C  11.058 -13.376 -23.819 1.00 . A A .  67 LYS CB   1 1 
       14 24990 1 1  42 LYS CD   C   8.557 -13.083 -23.994 1.00 . A A .  67 LYS CD   1 1 
       14 24991 1 1  42 LYS CE   C   8.298 -14.522 -24.425 1.00 . A A .  67 LYS CE   1 1 
       14 24992 1 1  42 LYS CG   C   9.782 -12.972 -23.100 1.00 . A A .  67 LYS CG   1 1 
       14 24993 1 1  42 LYS H    H  11.159 -14.178 -21.349 1.00 . A A .  67 LYS H    1 1 
       14 24994 1 1  42 LYS HA   H  13.121 -13.811 -23.456 1.00 . A A .  67 LYS HA   1 1 
       14 24995 1 1  42 LYS HB2  H  11.213 -12.694 -24.642 1.00 . A A .  67 LYS HB2  1 1 
       14 24996 1 1  42 LYS HB3  H  10.925 -14.374 -24.211 1.00 . A A .  67 LYS HB3  1 1 
       14 24997 1 1  42 LYS HD2  H   7.696 -12.723 -23.452 1.00 . A A .  67 LYS HD2  1 1 
       14 24998 1 1  42 LYS HD3  H   8.711 -12.475 -24.873 1.00 . A A .  67 LYS HD3  1 1 
       14 24999 1 1  42 LYS HE2  H   9.066 -14.820 -25.121 1.00 . A A .  67 LYS HE2  1 1 
       14 25000 1 1  42 LYS HE3  H   8.332 -15.160 -23.555 1.00 . A A .  67 LYS HE3  1 1 
       14 25001 1 1  42 LYS HG2  H   9.646 -13.617 -22.244 1.00 . A A .  67 LYS HG2  1 1 
       14 25002 1 1  42 LYS HG3  H   9.881 -11.949 -22.767 1.00 . A A .  67 LYS HG3  1 1 
       14 25003 1 1  42 LYS HZ1  H   6.212 -14.402 -24.411 1.00 . A A .  67 LYS HZ1  1 1 
       14 25004 1 1  42 LYS HZ2  H   6.816 -15.662 -25.373 1.00 . A A .  67 LYS HZ2  1 1 
       14 25005 1 1  42 LYS HZ3  H   6.910 -14.058 -25.919 1.00 . A A .  67 LYS HZ3  1 1 
       14 25006 1 1  42 LYS N    N  12.063 -14.150 -21.728 1.00 . A A .  67 LYS N    1 1 
       14 25007 1 1  42 LYS NZ   N   6.969 -14.671 -25.080 1.00 . A A .  67 LYS NZ   1 1 
       14 25008 1 1  42 LYS O    O  12.960 -11.118 -23.446 1.00 . A A .  67 LYS O    1 1 
       14 25009 1 1  43 TYR C    C  13.949 -10.415 -19.551 1.00 . A A .  68 TYR C    1 1 
       14 25010 1 1  43 TYR CA   C  13.096 -10.292 -20.808 1.00 . A A .  68 TYR CA   1 1 
       14 25011 1 1  43 TYR CB   C  11.861  -9.419 -20.552 1.00 . A A .  68 TYR CB   1 1 
       14 25012 1 1  43 TYR CD1  C  11.630  -8.160 -22.728 1.00 . A A .  68 TYR CD1  1 1 
       14 25013 1 1  43 TYR CD2  C   9.895  -9.674 -22.118 1.00 . A A .  68 TYR CD2  1 1 
       14 25014 1 1  43 TYR CE1  C  10.963  -7.857 -23.898 1.00 . A A .  68 TYR CE1  1 1 
       14 25015 1 1  43 TYR CE2  C   9.218  -9.373 -23.284 1.00 . A A .  68 TYR CE2  1 1 
       14 25016 1 1  43 TYR CG   C  11.110  -9.073 -21.820 1.00 . A A .  68 TYR CG   1 1 
       14 25017 1 1  43 TYR CZ   C   9.756  -8.464 -24.172 1.00 . A A .  68 TYR CZ   1 1 
       14 25018 1 1  43 TYR H    H  12.501 -12.296 -20.599 1.00 . A A .  68 TYR H    1 1 
       14 25019 1 1  43 TYR HA   H  13.694  -9.835 -21.584 1.00 . A A .  68 TYR HA   1 1 
       14 25020 1 1  43 TYR HB2  H  11.185  -9.945 -19.895 1.00 . A A .  68 TYR HB2  1 1 
       14 25021 1 1  43 TYR HB3  H  12.169  -8.496 -20.083 1.00 . A A .  68 TYR HB3  1 1 
       14 25022 1 1  43 TYR HD1  H  12.576  -7.686 -22.511 1.00 . A A .  68 TYR HD1  1 1 
       14 25023 1 1  43 TYR HD2  H   9.477 -10.386 -21.420 1.00 . A A .  68 TYR HD2  1 1 
       14 25024 1 1  43 TYR HE1  H  11.384  -7.145 -24.590 1.00 . A A .  68 TYR HE1  1 1 
       14 25025 1 1  43 TYR HE2  H   8.271  -9.850 -23.497 1.00 . A A .  68 TYR HE2  1 1 
       14 25026 1 1  43 TYR HH   H   9.741  -8.104 -26.058 1.00 . A A .  68 TYR HH   1 1 
       14 25027 1 1  43 TYR N    N  12.713 -11.617 -21.273 1.00 . A A .  68 TYR N    1 1 
       14 25028 1 1  43 TYR O    O  13.720 -11.295 -18.718 1.00 . A A .  68 TYR O    1 1 
       14 25029 1 1  43 TYR OH   O   9.098  -8.175 -25.346 1.00 . A A .  68 TYR OH   1 1 
       14 25030 1 1  44 ASP C    C  15.286  -9.169 -17.030 1.00 . A A .  69 ASP C    1 1 
       14 25031 1 1  44 ASP CA   C  15.918  -9.617 -18.352 1.00 . A A .  69 ASP CA   1 1 
       14 25032 1 1  44 ASP CB   C  17.154  -8.759 -18.673 1.00 . A A .  69 ASP CB   1 1 
       14 25033 1 1  44 ASP CG   C  17.055  -7.346 -18.137 1.00 . A A .  69 ASP CG   1 1 
       14 25034 1 1  44 ASP H    H  15.079  -8.907 -20.181 1.00 . A A .  69 ASP H    1 1 
       14 25035 1 1  44 ASP HA   H  16.230 -10.645 -18.250 1.00 . A A .  69 ASP HA   1 1 
       14 25036 1 1  44 ASP HB2  H  18.027  -9.224 -18.240 1.00 . A A .  69 ASP HB2  1 1 
       14 25037 1 1  44 ASP HB3  H  17.278  -8.710 -19.746 1.00 . A A .  69 ASP HB3  1 1 
       14 25038 1 1  44 ASP N    N  14.956  -9.560 -19.453 1.00 . A A .  69 ASP N    1 1 
       14 25039 1 1  44 ASP O    O  14.088  -8.887 -16.959 1.00 . A A .  69 ASP O    1 1 
       14 25040 1 1  44 ASP OD1  O  16.174  -6.596 -18.582 1.00 . A A .  69 ASP OD1  1 1 
       14 25041 1 1  44 ASP OD2  O  17.849  -6.994 -17.239 1.00 . A A .  69 ASP OD2  1 1 
       14 25042 1 1  45 ASP C    C  15.034  -7.361 -14.621 1.00 . A A .  70 ASP C    1 1 
       14 25043 1 1  45 ASP CA   C  15.657  -8.755 -14.645 1.00 . A A .  70 ASP CA   1 1 
       14 25044 1 1  45 ASP CB   C  16.838  -8.835 -13.675 1.00 . A A .  70 ASP CB   1 1 
       14 25045 1 1  45 ASP CG   C  16.513  -8.321 -12.287 1.00 . A A .  70 ASP CG   1 1 
       14 25046 1 1  45 ASP H    H  17.070  -9.253 -16.128 1.00 . A A .  70 ASP H    1 1 
       14 25047 1 1  45 ASP HA   H  14.911  -9.476 -14.351 1.00 . A A .  70 ASP HA   1 1 
       14 25048 1 1  45 ASP HB2  H  17.152  -9.866 -13.588 1.00 . A A .  70 ASP HB2  1 1 
       14 25049 1 1  45 ASP HB3  H  17.656  -8.252 -14.071 1.00 . A A .  70 ASP HB3  1 1 
       14 25050 1 1  45 ASP N    N  16.113  -9.099 -15.986 1.00 . A A .  70 ASP N    1 1 
       14 25051 1 1  45 ASP O    O  14.081  -7.111 -13.881 1.00 . A A .  70 ASP O    1 1 
       14 25052 1 1  45 ASP OD1  O  15.885  -9.063 -11.505 1.00 . A A .  70 ASP OD1  1 1 
       14 25053 1 1  45 ASP OD2  O  16.915  -7.184 -11.965 1.00 . A A .  70 ASP OD2  1 1 
       14 25054 1 1  46 GLN C    C  13.782  -5.057 -16.403 1.00 . A A .  71 GLN C    1 1 
       14 25055 1 1  46 GLN CA   C  15.041  -5.108 -15.540 1.00 . A A .  71 GLN CA   1 1 
       14 25056 1 1  46 GLN CB   C  16.107  -4.175 -16.113 1.00 . A A .  71 GLN CB   1 1 
       14 25057 1 1  46 GLN CD   C  17.071  -3.557 -13.857 1.00 . A A .  71 GLN CD   1 1 
       14 25058 1 1  46 GLN CG   C  17.359  -4.078 -15.254 1.00 . A A .  71 GLN CG   1 1 
       14 25059 1 1  46 GLN H    H  16.321  -6.727 -16.020 1.00 . A A .  71 GLN H    1 1 
       14 25060 1 1  46 GLN HA   H  14.791  -4.782 -14.542 1.00 . A A .  71 GLN HA   1 1 
       14 25061 1 1  46 GLN HB2  H  16.395  -4.538 -17.090 1.00 . A A .  71 GLN HB2  1 1 
       14 25062 1 1  46 GLN HB3  H  15.686  -3.186 -16.217 1.00 . A A .  71 GLN HB3  1 1 
       14 25063 1 1  46 GLN HE21 H  16.839  -5.413 -13.171 1.00 . A A .  71 GLN HE21 1 1 
       14 25064 1 1  46 GLN HE22 H  16.631  -4.147 -12.012 1.00 . A A .  71 GLN HE22 1 1 
       14 25065 1 1  46 GLN HG2  H  17.799  -5.060 -15.172 1.00 . A A .  71 GLN HG2  1 1 
       14 25066 1 1  46 GLN HG3  H  18.059  -3.410 -15.736 1.00 . A A .  71 GLN HG3  1 1 
       14 25067 1 1  46 GLN N    N  15.560  -6.465 -15.450 1.00 . A A .  71 GLN N    1 1 
       14 25068 1 1  46 GLN NE2  N  16.823  -4.462 -12.920 1.00 . A A .  71 GLN NE2  1 1 
       14 25069 1 1  46 GLN O    O  12.914  -4.202 -16.204 1.00 . A A .  71 GLN O    1 1 
       14 25070 1 1  46 GLN OE1  O  17.080  -2.350 -13.620 1.00 . A A .  71 GLN OE1  1 1 
       14 25071 1 1  47 GLY C    C  12.879  -5.703 -19.662 1.00 . A A .  72 GLY C    1 1 
       14 25072 1 1  47 GLY CA   C  12.527  -6.033 -18.224 1.00 . A A .  72 GLY CA   1 1 
       14 25073 1 1  47 GLY H    H  14.413  -6.628 -17.464 1.00 . A A .  72 GLY H    1 1 
       14 25074 1 1  47 GLY HA2  H  12.107  -7.027 -18.184 1.00 . A A .  72 GLY HA2  1 1 
       14 25075 1 1  47 GLY HA3  H  11.791  -5.326 -17.873 1.00 . A A .  72 GLY HA3  1 1 
       14 25076 1 1  47 GLY N    N  13.685  -5.978 -17.350 1.00 . A A .  72 GLY N    1 1 
       14 25077 1 1  47 GLY O    O  11.995  -5.519 -20.502 1.00 . A A .  72 GLY O    1 1 
       14 25078 1 1  48 ARG C    C  14.871  -6.586 -22.068 1.00 . A A .  73 ARG C    1 1 
       14 25079 1 1  48 ARG CA   C  14.655  -5.303 -21.272 1.00 . A A .  73 ARG CA   1 1 
       14 25080 1 1  48 ARG CB   C  15.961  -4.506 -21.197 1.00 . A A .  73 ARG CB   1 1 
       14 25081 1 1  48 ARG CD   C  14.804  -2.274 -21.086 1.00 . A A .  73 ARG CD   1 1 
       14 25082 1 1  48 ARG CG   C  15.842  -3.183 -20.450 1.00 . A A .  73 ARG CG   1 1 
       14 25083 1 1  48 ARG CZ   C  13.703  -0.154 -20.455 1.00 . A A .  73 ARG CZ   1 1 
       14 25084 1 1  48 ARG H    H  14.823  -5.773 -19.215 1.00 . A A .  73 ARG H    1 1 
       14 25085 1 1  48 ARG HA   H  13.905  -4.705 -21.767 1.00 . A A .  73 ARG HA   1 1 
       14 25086 1 1  48 ARG HB2  H  16.705  -5.107 -20.699 1.00 . A A .  73 ARG HB2  1 1 
       14 25087 1 1  48 ARG HB3  H  16.296  -4.296 -22.201 1.00 . A A .  73 ARG HB3  1 1 
       14 25088 1 1  48 ARG HD2  H  15.032  -2.171 -22.135 1.00 . A A .  73 ARG HD2  1 1 
       14 25089 1 1  48 ARG HD3  H  13.830  -2.728 -20.975 1.00 . A A .  73 ARG HD3  1 1 
       14 25090 1 1  48 ARG HE   H  15.627  -0.612 -20.083 1.00 . A A .  73 ARG HE   1 1 
       14 25091 1 1  48 ARG HG2  H  15.554  -3.380 -19.429 1.00 . A A .  73 ARG HG2  1 1 
       14 25092 1 1  48 ARG HG3  H  16.801  -2.686 -20.466 1.00 . A A .  73 ARG HG3  1 1 
       14 25093 1 1  48 ARG HH11 H  12.477  -1.519 -21.310 1.00 . A A .  73 ARG HH11 1 1 
       14 25094 1 1  48 ARG HH12 H  11.725  -0.004 -20.914 1.00 . A A .  73 ARG HH12 1 1 
       14 25095 1 1  48 ARG HH21 H  14.651   1.412 -19.573 1.00 . A A .  73 ARG HH21 1 1 
       14 25096 1 1  48 ARG HH22 H  12.964   1.664 -19.920 1.00 . A A .  73 ARG HH22 1 1 
       14 25097 1 1  48 ARG N    N  14.168  -5.613 -19.937 1.00 . A A .  73 ARG N    1 1 
       14 25098 1 1  48 ARG NE   N  14.779  -0.944 -20.478 1.00 . A A .  73 ARG NE   1 1 
       14 25099 1 1  48 ARG NH1  N  12.545  -0.594 -20.934 1.00 . A A .  73 ARG NH1  1 1 
       14 25100 1 1  48 ARG NH2  N  13.780   1.070 -19.943 1.00 . A A .  73 ARG NH2  1 1 
       14 25101 1 1  48 ARG O    O  14.855  -7.683 -21.508 1.00 . A A .  73 ARG O    1 1 
       14 25102 1 1  49 GLU C    C  16.443  -8.442 -23.850 1.00 . A A .  74 GLU C    1 1 
       14 25103 1 1  49 GLU CA   C  15.248  -7.586 -24.261 1.00 . A A .  74 GLU CA   1 1 
       14 25104 1 1  49 GLU CB   C  15.455  -7.115 -25.697 1.00 . A A .  74 GLU CB   1 1 
       14 25105 1 1  49 GLU CD   C  14.556  -5.873 -27.685 1.00 . A A .  74 GLU CD   1 1 
       14 25106 1 1  49 GLU CG   C  14.299  -6.312 -26.261 1.00 . A A .  74 GLU CG   1 1 
       14 25107 1 1  49 GLU H    H  15.094  -5.540 -23.755 1.00 . A A .  74 GLU H    1 1 
       14 25108 1 1  49 GLU HA   H  14.353  -8.188 -24.214 1.00 . A A .  74 GLU HA   1 1 
       14 25109 1 1  49 GLU HB2  H  16.341  -6.498 -25.733 1.00 . A A .  74 GLU HB2  1 1 
       14 25110 1 1  49 GLU HB3  H  15.606  -7.980 -26.327 1.00 . A A .  74 GLU HB3  1 1 
       14 25111 1 1  49 GLU HG2  H  13.408  -6.922 -26.242 1.00 . A A .  74 GLU HG2  1 1 
       14 25112 1 1  49 GLU HG3  H  14.151  -5.434 -25.649 1.00 . A A .  74 GLU HG3  1 1 
       14 25113 1 1  49 GLU N    N  15.069  -6.442 -23.374 1.00 . A A .  74 GLU N    1 1 
       14 25114 1 1  49 GLU O    O  17.504  -7.923 -23.501 1.00 . A A .  74 GLU O    1 1 
       14 25115 1 1  49 GLU OE1  O  15.235  -4.842 -27.879 1.00 . A A .  74 GLU OE1  1 1 
       14 25116 1 1  49 GLU OE2  O  14.092  -6.560 -28.615 1.00 . A A .  74 GLU OE2  1 1 
       14 25117 1 1  50 THR C    C  18.051 -10.993 -24.985 1.00 . A A .  75 THR C    1 1 
       14 25118 1 1  50 THR CA   C  17.357 -10.674 -23.667 1.00 . A A .  75 THR CA   1 1 
       14 25119 1 1  50 THR CB   C  16.857 -11.986 -23.033 1.00 . A A .  75 THR CB   1 1 
       14 25120 1 1  50 THR CG2  C  16.395 -11.764 -21.603 1.00 . A A .  75 THR CG2  1 1 
       14 25121 1 1  50 THR H    H  15.371 -10.108 -24.085 1.00 . A A .  75 THR H    1 1 
       14 25122 1 1  50 THR HA   H  18.063 -10.210 -22.993 1.00 . A A .  75 THR HA   1 1 
       14 25123 1 1  50 THR HB   H  17.673 -12.695 -23.025 1.00 . A A .  75 THR HB   1 1 
       14 25124 1 1  50 THR HG1  H  15.275 -13.144 -23.264 1.00 . A A .  75 THR HG1  1 1 
       14 25125 1 1  50 THR HG21 H  17.217 -11.384 -21.014 1.00 . A A .  75 THR HG21 1 1 
       14 25126 1 1  50 THR HG22 H  16.057 -12.699 -21.185 1.00 . A A .  75 THR HG22 1 1 
       14 25127 1 1  50 THR HG23 H  15.582 -11.051 -21.595 1.00 . A A .  75 THR HG23 1 1 
       14 25128 1 1  50 THR N    N  16.262  -9.751 -23.894 1.00 . A A .  75 THR N    1 1 
       14 25129 1 1  50 THR O    O  17.639 -10.510 -26.044 1.00 . A A .  75 THR O    1 1 
       14 25130 1 1  50 THR OG1  O  15.779 -12.527 -23.809 1.00 . A A .  75 THR OG1  1 1 
       14 25131 1 1  51 ALA C    C  18.759 -13.022 -27.010 1.00 . A A .  76 ALA C    1 1 
       14 25132 1 1  51 ALA CA   C  19.763 -12.290 -26.125 1.00 . A A .  76 ALA CA   1 1 
       14 25133 1 1  51 ALA CB   C  20.921 -13.206 -25.764 1.00 . A A .  76 ALA CB   1 1 
       14 25134 1 1  51 ALA H    H  19.451 -12.055 -24.033 1.00 . A A .  76 ALA H    1 1 
       14 25135 1 1  51 ALA HA   H  20.155 -11.438 -26.662 1.00 . A A .  76 ALA HA   1 1 
       14 25136 1 1  51 ALA HB1  H  21.417 -13.533 -26.665 1.00 . A A .  76 ALA HB1  1 1 
       14 25137 1 1  51 ALA HB2  H  20.546 -14.066 -25.228 1.00 . A A .  76 ALA HB2  1 1 
       14 25138 1 1  51 ALA HB3  H  21.623 -12.672 -25.140 1.00 . A A .  76 ALA HB3  1 1 
       14 25139 1 1  51 ALA N    N  19.102 -11.802 -24.920 1.00 . A A .  76 ALA N    1 1 
       14 25140 1 1  51 ALA O    O  18.836 -12.974 -28.236 1.00 . A A .  76 ALA O    1 1 
       14 25141 1 1  52 CYS C    C  15.767 -13.393 -27.700 1.00 . A A .  77 CYS C    1 1 
       14 25142 1 1  52 CYS CA   C  16.738 -14.382 -27.058 1.00 . A A .  77 CYS CA   1 1 
       14 25143 1 1  52 CYS CB   C  15.994 -15.290 -26.078 1.00 . A A .  77 CYS CB   1 1 
       14 25144 1 1  52 CYS H    H  17.824 -13.696 -25.383 1.00 . A A .  77 CYS H    1 1 
       14 25145 1 1  52 CYS HA   H  17.184 -14.988 -27.831 1.00 . A A .  77 CYS HA   1 1 
       14 25146 1 1  52 CYS HB2  H  16.668 -16.058 -25.727 1.00 . A A .  77 CYS HB2  1 1 
       14 25147 1 1  52 CYS HB3  H  15.662 -14.702 -25.235 1.00 . A A .  77 CYS HB3  1 1 
       14 25148 1 1  52 CYS N    N  17.805 -13.681 -26.363 1.00 . A A .  77 CYS N    1 1 
       14 25149 1 1  52 CYS O    O  15.445 -13.507 -28.883 1.00 . A A .  77 CYS O    1 1 
       14 25150 1 1  52 CYS SG   S  14.536 -16.121 -26.781 1.00 . A A .  77 CYS SG   1 1 
       14 25151 1 1  53 ALA C    C  14.912 -10.612 -28.585 1.00 . A A .  78 ALA C    1 1 
       14 25152 1 1  53 ALA CA   C  14.367 -11.412 -27.405 1.00 . A A .  78 ALA CA   1 1 
       14 25153 1 1  53 ALA CB   C  13.961 -10.477 -26.281 1.00 . A A .  78 ALA CB   1 1 
       14 25154 1 1  53 ALA H    H  15.622 -12.357 -25.988 1.00 . A A .  78 ALA H    1 1 
       14 25155 1 1  53 ALA HA   H  13.485 -11.943 -27.728 1.00 . A A .  78 ALA HA   1 1 
       14 25156 1 1  53 ALA HB1  H  13.560 -11.055 -25.460 1.00 . A A .  78 ALA HB1  1 1 
       14 25157 1 1  53 ALA HB2  H  13.210  -9.787 -26.636 1.00 . A A .  78 ALA HB2  1 1 
       14 25158 1 1  53 ALA HB3  H  14.826  -9.925 -25.942 1.00 . A A .  78 ALA HB3  1 1 
       14 25159 1 1  53 ALA N    N  15.326 -12.403 -26.923 1.00 . A A .  78 ALA N    1 1 
       14 25160 1 1  53 ALA O    O  14.156 -10.197 -29.462 1.00 . A A .  78 ALA O    1 1 
       14 25161 1 1  54 LYS C    C  16.985 -10.600 -30.915 1.00 . A A .  79 LYS C    1 1 
       14 25162 1 1  54 LYS CA   C  16.821  -9.674 -29.722 1.00 . A A .  79 LYS CA   1 1 
       14 25163 1 1  54 LYS CB   C  18.177  -9.090 -29.314 1.00 . A A .  79 LYS CB   1 1 
       14 25164 1 1  54 LYS CD   C  20.208  -7.748 -29.985 1.00 . A A .  79 LYS CD   1 1 
       14 25165 1 1  54 LYS CE   C  20.927  -7.027 -31.121 1.00 . A A .  79 LYS CE   1 1 
       14 25166 1 1  54 LYS CG   C  18.890  -8.352 -30.445 1.00 . A A .  79 LYS CG   1 1 
       14 25167 1 1  54 LYS H    H  16.807 -10.863 -27.977 1.00 . A A .  79 LYS H    1 1 
       14 25168 1 1  54 LYS HA   H  16.150  -8.871 -29.989 1.00 . A A .  79 LYS HA   1 1 
       14 25169 1 1  54 LYS HB2  H  18.026  -8.401 -28.497 1.00 . A A .  79 LYS HB2  1 1 
       14 25170 1 1  54 LYS HB3  H  18.814  -9.897 -28.982 1.00 . A A .  79 LYS HB3  1 1 
       14 25171 1 1  54 LYS HD2  H  20.012  -7.041 -29.194 1.00 . A A .  79 LYS HD2  1 1 
       14 25172 1 1  54 LYS HD3  H  20.845  -8.538 -29.615 1.00 . A A .  79 LYS HD3  1 1 
       14 25173 1 1  54 LYS HE2  H  20.241  -6.334 -31.582 1.00 . A A .  79 LYS HE2  1 1 
       14 25174 1 1  54 LYS HE3  H  21.764  -6.481 -30.709 1.00 . A A .  79 LYS HE3  1 1 
       14 25175 1 1  54 LYS HG2  H  19.086  -9.049 -31.246 1.00 . A A .  79 LYS HG2  1 1 
       14 25176 1 1  54 LYS HG3  H  18.246  -7.562 -30.805 1.00 . A A .  79 LYS HG3  1 1 
       14 25177 1 1  54 LYS HZ1  H  20.636  -8.495 -32.590 1.00 . A A .  79 LYS HZ1  1 1 
       14 25178 1 1  54 LYS HZ2  H  22.093  -8.646 -31.738 1.00 . A A .  79 LYS HZ2  1 1 
       14 25179 1 1  54 LYS HZ3  H  21.928  -7.439 -32.916 1.00 . A A .  79 LYS HZ3  1 1 
       14 25180 1 1  54 LYS N    N  16.221 -10.417 -28.627 1.00 . A A .  79 LYS N    1 1 
       14 25181 1 1  54 LYS NZ   N  21.430  -7.964 -32.161 1.00 . A A .  79 LYS NZ   1 1 
       14 25182 1 1  54 LYS O    O  16.856 -10.189 -32.068 1.00 . A A .  79 LYS O    1 1 
       14 25183 1 1  55 GLY C    C  16.316 -13.139 -32.508 1.00 . A A .  80 GLY C    1 1 
       14 25184 1 1  55 GLY CA   C  17.513 -12.849 -31.631 1.00 . A A .  80 GLY CA   1 1 
       14 25185 1 1  55 GLY H    H  17.179 -12.152 -29.673 1.00 . A A .  80 GLY H    1 1 
       14 25186 1 1  55 GLY HA2  H  18.318 -12.478 -32.249 1.00 . A A .  80 GLY HA2  1 1 
       14 25187 1 1  55 GLY HA3  H  17.831 -13.766 -31.155 1.00 . A A .  80 GLY HA3  1 1 
       14 25188 1 1  55 GLY N    N  17.226 -11.869 -30.610 1.00 . A A .  80 GLY N    1 1 
       14 25189 1 1  55 GLY O    O  16.438 -13.183 -33.724 1.00 . A A .  80 GLY O    1 1 
       14 25190 1 1  56 ILE C    C  13.636 -12.610 -33.720 1.00 . A A .  81 ILE C    1 1 
       14 25191 1 1  56 ILE CA   C  13.946 -13.655 -32.649 1.00 . A A .  81 ILE CA   1 1 
       14 25192 1 1  56 ILE CB   C  12.733 -13.806 -31.705 1.00 . A A .  81 ILE CB   1 1 
       14 25193 1 1  56 ILE CD1  C  11.917 -15.038 -29.622 1.00 . A A .  81 ILE CD1  1 1 
       14 25194 1 1  56 ILE CG1  C  13.018 -14.877 -30.649 1.00 . A A .  81 ILE CG1  1 1 
       14 25195 1 1  56 ILE CG2  C  11.477 -14.152 -32.491 1.00 . A A .  81 ILE CG2  1 1 
       14 25196 1 1  56 ILE H    H  15.079 -13.148 -30.934 1.00 . A A .  81 ILE H    1 1 
       14 25197 1 1  56 ILE HA   H  14.124 -14.605 -33.131 1.00 . A A .  81 ILE HA   1 1 
       14 25198 1 1  56 ILE HB   H  12.570 -12.861 -31.211 1.00 . A A .  81 ILE HB   1 1 
       14 25199 1 1  56 ILE HD11 H  11.001 -15.321 -30.118 1.00 . A A .  81 ILE HD11 1 1 
       14 25200 1 1  56 ILE HD12 H  11.771 -14.103 -29.102 1.00 . A A .  81 ILE HD12 1 1 
       14 25201 1 1  56 ILE HD13 H  12.194 -15.806 -28.914 1.00 . A A .  81 ILE HD13 1 1 
       14 25202 1 1  56 ILE HG12 H  13.155 -15.828 -31.139 1.00 . A A .  81 ILE HG12 1 1 
       14 25203 1 1  56 ILE HG13 H  13.926 -14.618 -30.123 1.00 . A A .  81 ILE HG13 1 1 
       14 25204 1 1  56 ILE HG21 H  11.632 -15.074 -33.033 1.00 . A A .  81 ILE HG21 1 1 
       14 25205 1 1  56 ILE HG22 H  11.261 -13.357 -33.188 1.00 . A A .  81 ILE HG22 1 1 
       14 25206 1 1  56 ILE HG23 H  10.646 -14.270 -31.810 1.00 . A A .  81 ILE HG23 1 1 
       14 25207 1 1  56 ILE N    N  15.149 -13.295 -31.903 1.00 . A A .  81 ILE N    1 1 
       14 25208 1 1  56 ILE O    O  13.413 -12.944 -34.884 1.00 . A A .  81 ILE O    1 1 
       14 25209 1 1  57 ARG C    C  14.330 -10.064 -35.351 1.00 . A A .  82 ARG C    1 1 
       14 25210 1 1  57 ARG CA   C  13.303 -10.263 -34.232 1.00 . A A .  82 ARG CA   1 1 
       14 25211 1 1  57 ARG CB   C  13.011  -8.944 -33.502 1.00 . A A .  82 ARG CB   1 1 
       14 25212 1 1  57 ARG CD   C  13.771  -6.967 -32.198 1.00 . A A .  82 ARG CD   1 1 
       14 25213 1 1  57 ARG CG   C  14.135  -8.377 -32.646 1.00 . A A .  82 ARG CG   1 1 
       14 25214 1 1  57 ARG CZ   C  15.597  -5.495 -31.442 1.00 . A A .  82 ARG CZ   1 1 
       14 25215 1 1  57 ARG H    H  13.929 -11.174 -32.392 1.00 . A A .  82 ARG H    1 1 
       14 25216 1 1  57 ARG HA   H  12.384 -10.578 -34.707 1.00 . A A .  82 ARG HA   1 1 
       14 25217 1 1  57 ARG HB2  H  12.760  -8.201 -34.242 1.00 . A A .  82 ARG HB2  1 1 
       14 25218 1 1  57 ARG HB3  H  12.151  -9.094 -32.865 1.00 . A A .  82 ARG HB3  1 1 
       14 25219 1 1  57 ARG HD2  H  13.789  -6.319 -33.060 1.00 . A A .  82 ARG HD2  1 1 
       14 25220 1 1  57 ARG HD3  H  12.770  -6.986 -31.795 1.00 . A A .  82 ARG HD3  1 1 
       14 25221 1 1  57 ARG HE   H  14.521  -6.696 -30.242 1.00 . A A .  82 ARG HE   1 1 
       14 25222 1 1  57 ARG HG2  H  14.277  -9.004 -31.779 1.00 . A A .  82 ARG HG2  1 1 
       14 25223 1 1  57 ARG HG3  H  15.044  -8.339 -33.228 1.00 . A A .  82 ARG HG3  1 1 
       14 25224 1 1  57 ARG HH11 H  15.348  -5.561 -33.457 1.00 . A A .  82 ARG HH11 1 1 
       14 25225 1 1  57 ARG HH12 H  16.542  -4.438 -32.893 1.00 . A A .  82 ARG HH12 1 1 
       14 25226 1 1  57 ARG HH21 H  16.048  -5.184 -29.485 1.00 . A A .  82 ARG HH21 1 1 
       14 25227 1 1  57 ARG HH22 H  16.959  -4.233 -30.624 1.00 . A A .  82 ARG HH22 1 1 
       14 25228 1 1  57 ARG N    N  13.669 -11.346 -33.323 1.00 . A A .  82 ARG N    1 1 
       14 25229 1 1  57 ARG NE   N  14.670  -6.414 -31.187 1.00 . A A .  82 ARG NE   1 1 
       14 25230 1 1  57 ARG NH1  N  15.852  -5.139 -32.696 1.00 . A A .  82 ARG NH1  1 1 
       14 25231 1 1  57 ARG NH2  N  16.258  -4.925 -30.441 1.00 . A A .  82 ARG NH2  1 1 
       14 25232 1 1  57 ARG O    O  13.995  -9.529 -36.407 1.00 . A A .  82 ARG O    1 1 
       14 25233 1 1  58 GLU C    C  16.664 -11.678 -37.014 1.00 . A A .  83 GLU C    1 1 
       14 25234 1 1  58 GLU CA   C  16.592 -10.391 -36.180 1.00 . A A .  83 GLU CA   1 1 
       14 25235 1 1  58 GLU CB   C  17.965 -10.064 -35.584 1.00 . A A .  83 GLU CB   1 1 
       14 25236 1 1  58 GLU CD   C  19.792 -10.709 -33.973 1.00 . A A .  83 GLU CD   1 1 
       14 25237 1 1  58 GLU CG   C  18.468 -11.094 -34.591 1.00 . A A .  83 GLU CG   1 1 
       14 25238 1 1  58 GLU H    H  15.816 -10.850 -34.254 1.00 . A A .  83 GLU H    1 1 
       14 25239 1 1  58 GLU HA   H  16.304  -9.583 -36.837 1.00 . A A .  83 GLU HA   1 1 
       14 25240 1 1  58 GLU HB2  H  18.684  -9.990 -36.386 1.00 . A A .  83 GLU HB2  1 1 
       14 25241 1 1  58 GLU HB3  H  17.905  -9.109 -35.079 1.00 . A A .  83 GLU HB3  1 1 
       14 25242 1 1  58 GLU HG2  H  17.741 -11.200 -33.801 1.00 . A A .  83 GLU HG2  1 1 
       14 25243 1 1  58 GLU HG3  H  18.586 -12.038 -35.100 1.00 . A A .  83 GLU HG3  1 1 
       14 25244 1 1  58 GLU N    N  15.575 -10.482 -35.131 1.00 . A A .  83 GLU N    1 1 
       14 25245 1 1  58 GLU O    O  17.124 -11.664 -38.157 1.00 . A A .  83 GLU O    1 1 
       14 25246 1 1  58 GLU OE1  O  19.948  -9.535 -33.579 1.00 . A A .  83 GLU OE1  1 1 
       14 25247 1 1  58 GLU OE2  O  20.680 -11.581 -33.868 1.00 . A A .  83 GLU OE2  1 1 
       14 25248 1 1  59 LYS C    C  14.979 -14.180 -38.033 1.00 . A A .  84 LYS C    1 1 
       14 25249 1 1  59 LYS CA   C  16.205 -14.076 -37.136 1.00 . A A .  84 LYS CA   1 1 
       14 25250 1 1  59 LYS CB   C  16.189 -15.242 -36.137 1.00 . A A .  84 LYS CB   1 1 
       14 25251 1 1  59 LYS CD   C  17.314 -16.455 -34.237 1.00 . A A .  84 LYS CD   1 1 
       14 25252 1 1  59 LYS CE   C  16.864 -17.806 -34.772 1.00 . A A .  84 LYS CE   1 1 
       14 25253 1 1  59 LYS CG   C  17.482 -15.429 -35.355 1.00 . A A .  84 LYS CG   1 1 
       14 25254 1 1  59 LYS H    H  15.910 -12.755 -35.501 1.00 . A A .  84 LYS H    1 1 
       14 25255 1 1  59 LYS HA   H  17.094 -14.141 -37.744 1.00 . A A .  84 LYS HA   1 1 
       14 25256 1 1  59 LYS HB2  H  15.393 -15.074 -35.428 1.00 . A A .  84 LYS HB2  1 1 
       14 25257 1 1  59 LYS HB3  H  15.986 -16.155 -36.678 1.00 . A A .  84 LYS HB3  1 1 
       14 25258 1 1  59 LYS HD2  H  18.259 -16.578 -33.729 1.00 . A A .  84 LYS HD2  1 1 
       14 25259 1 1  59 LYS HD3  H  16.574 -16.089 -33.538 1.00 . A A .  84 LYS HD3  1 1 
       14 25260 1 1  59 LYS HE2  H  15.902 -17.688 -35.249 1.00 . A A .  84 LYS HE2  1 1 
       14 25261 1 1  59 LYS HE3  H  17.585 -18.148 -35.500 1.00 . A A .  84 LYS HE3  1 1 
       14 25262 1 1  59 LYS HG2  H  18.256 -15.768 -36.028 1.00 . A A .  84 LYS HG2  1 1 
       14 25263 1 1  59 LYS HG3  H  17.769 -14.483 -34.920 1.00 . A A .  84 LYS HG3  1 1 
       14 25264 1 1  59 LYS HZ1  H  16.477 -19.747 -34.105 1.00 . A A .  84 LYS HZ1  1 1 
       14 25265 1 1  59 LYS HZ2  H  16.012 -18.547 -33.003 1.00 . A A .  84 LYS HZ2  1 1 
       14 25266 1 1  59 LYS HZ3  H  17.654 -18.935 -33.195 1.00 . A A .  84 LYS HZ3  1 1 
       14 25267 1 1  59 LYS N    N  16.222 -12.793 -36.432 1.00 . A A .  84 LYS N    1 1 
       14 25268 1 1  59 LYS NZ   N  16.743 -18.826 -33.694 1.00 . A A .  84 LYS NZ   1 1 
       14 25269 1 1  59 LYS O    O  15.086 -14.392 -39.241 1.00 . A A .  84 LYS O    1 1 
       14 25270 1 1  60 TYR C    C  12.029 -12.847 -38.646 1.00 . A A .  85 TYR C    1 1 
       14 25271 1 1  60 TYR CA   C  12.536 -14.179 -38.105 1.00 . A A .  85 TYR CA   1 1 
       14 25272 1 1  60 TYR CB   C  11.533 -14.808 -37.133 1.00 . A A .  85 TYR CB   1 1 
       14 25273 1 1  60 TYR CD1  C  11.995 -17.292 -37.150 1.00 . A A .  85 TYR CD1  1 1 
       14 25274 1 1  60 TYR CD2  C  12.651 -16.036 -35.234 1.00 . A A .  85 TYR CD2  1 1 
       14 25275 1 1  60 TYR CE1  C  12.502 -18.441 -36.572 1.00 . A A .  85 TYR CE1  1 1 
       14 25276 1 1  60 TYR CE2  C  13.155 -17.180 -34.651 1.00 . A A .  85 TYR CE2  1 1 
       14 25277 1 1  60 TYR CG   C  12.062 -16.072 -36.490 1.00 . A A .  85 TYR CG   1 1 
       14 25278 1 1  60 TYR CZ   C  13.081 -18.377 -35.323 1.00 . A A .  85 TYR CZ   1 1 
       14 25279 1 1  60 TYR H    H  13.810 -13.691 -36.493 1.00 . A A .  85 TYR H    1 1 
       14 25280 1 1  60 TYR HA   H  12.697 -14.852 -38.934 1.00 . A A .  85 TYR HA   1 1 
       14 25281 1 1  60 TYR HB2  H  11.305 -14.101 -36.349 1.00 . A A .  85 TYR HB2  1 1 
       14 25282 1 1  60 TYR HB3  H  10.627 -15.057 -37.666 1.00 . A A .  85 TYR HB3  1 1 
       14 25283 1 1  60 TYR HD1  H  11.540 -17.337 -38.127 1.00 . A A .  85 TYR HD1  1 1 
       14 25284 1 1  60 TYR HD2  H  12.711 -15.095 -34.707 1.00 . A A .  85 TYR HD2  1 1 
       14 25285 1 1  60 TYR HE1  H  12.444 -19.381 -37.100 1.00 . A A .  85 TYR HE1  1 1 
       14 25286 1 1  60 TYR HE2  H  13.608 -17.132 -33.671 1.00 . A A .  85 TYR HE2  1 1 
       14 25287 1 1  60 TYR HH   H  13.514 -19.458 -33.791 1.00 . A A .  85 TYR HH   1 1 
       14 25288 1 1  60 TYR N    N  13.816 -13.988 -37.432 1.00 . A A .  85 TYR N    1 1 
       14 25289 1 1  60 TYR O    O  10.828 -12.580 -38.663 1.00 . A A .  85 TYR O    1 1 
       14 25290 1 1  60 TYR OH   O  13.598 -19.514 -34.752 1.00 . A A .  85 TYR OH   1 1 
       14 25291 1 1  61 LYS C    C  11.556 -10.518 -40.467 1.00 . A A .  86 LYS C    1 1 
       14 25292 1 1  61 LYS CA   C  12.759 -10.662 -39.532 1.00 . A A .  86 LYS CA   1 1 
       14 25293 1 1  61 LYS CB   C  13.990 -10.153 -40.293 1.00 . A A .  86 LYS CB   1 1 
       14 25294 1 1  61 LYS CD   C  15.199 -10.092 -42.515 1.00 . A A .  86 LYS CD   1 1 
       14 25295 1 1  61 LYS CE   C  16.566 -10.231 -41.874 1.00 . A A .  86 LYS CE   1 1 
       14 25296 1 1  61 LYS CG   C  14.109 -10.752 -41.692 1.00 . A A .  86 LYS CG   1 1 
       14 25297 1 1  61 LYS H    H  13.903 -12.376 -39.099 1.00 . A A .  86 LYS H    1 1 
       14 25298 1 1  61 LYS HA   H  12.607 -10.041 -38.664 1.00 . A A .  86 LYS HA   1 1 
       14 25299 1 1  61 LYS HB2  H  13.926  -9.079 -40.384 1.00 . A A .  86 LYS HB2  1 1 
       14 25300 1 1  61 LYS HB3  H  14.880 -10.408 -39.737 1.00 . A A .  86 LYS HB3  1 1 
       14 25301 1 1  61 LYS HD2  H  15.225 -10.553 -43.492 1.00 . A A .  86 LYS HD2  1 1 
       14 25302 1 1  61 LYS HD3  H  14.966  -9.042 -42.619 1.00 . A A .  86 LYS HD3  1 1 
       14 25303 1 1  61 LYS HE2  H  16.542  -9.766 -40.899 1.00 . A A .  86 LYS HE2  1 1 
       14 25304 1 1  61 LYS HE3  H  16.796 -11.280 -41.768 1.00 . A A .  86 LYS HE3  1 1 
       14 25305 1 1  61 LYS HG2  H  14.323 -11.801 -41.605 1.00 . A A .  86 LYS HG2  1 1 
       14 25306 1 1  61 LYS HG3  H  13.165 -10.623 -42.200 1.00 . A A .  86 LYS HG3  1 1 
       14 25307 1 1  61 LYS HZ1  H  17.737 -10.094 -43.599 1.00 . A A .  86 LYS HZ1  1 1 
       14 25308 1 1  61 LYS HZ2  H  18.531  -9.588 -42.188 1.00 . A A .  86 LYS HZ2  1 1 
       14 25309 1 1  61 LYS HZ3  H  17.360  -8.601 -42.900 1.00 . A A .  86 LYS HZ3  1 1 
       14 25310 1 1  61 LYS N    N  12.989 -12.032 -39.078 1.00 . A A .  86 LYS N    1 1 
       14 25311 1 1  61 LYS NZ   N  17.622  -9.585 -42.695 1.00 . A A .  86 LYS NZ   1 1 
       14 25312 1 1  61 LYS O    O  11.224 -11.422 -41.243 1.00 . A A .  86 LYS O    1 1 
       14 25313 1 1  62 PRO C    C  10.722  -8.107 -42.468 1.00 . A A .  87 PRO C    1 1 
       14 25314 1 1  62 PRO CA   C   9.970  -8.919 -41.415 1.00 . A A .  87 PRO CA   1 1 
       14 25315 1 1  62 PRO CB   C   8.998  -8.040 -40.634 1.00 . A A .  87 PRO CB   1 1 
       14 25316 1 1  62 PRO CD   C  10.944  -8.420 -39.257 1.00 . A A .  87 PRO CD   1 1 
       14 25317 1 1  62 PRO CG   C   9.819  -7.450 -39.533 1.00 . A A .  87 PRO CG   1 1 
       14 25318 1 1  62 PRO HA   H   9.447  -9.742 -41.882 1.00 . A A .  87 PRO HA   1 1 
       14 25319 1 1  62 PRO HB2  H   8.598  -7.274 -41.284 1.00 . A A .  87 PRO HB2  1 1 
       14 25320 1 1  62 PRO HB3  H   8.192  -8.645 -40.244 1.00 . A A .  87 PRO HB3  1 1 
       14 25321 1 1  62 PRO HD2  H  11.891  -7.902 -39.241 1.00 . A A .  87 PRO HD2  1 1 
       14 25322 1 1  62 PRO HD3  H  10.780  -8.930 -38.319 1.00 . A A .  87 PRO HD3  1 1 
       14 25323 1 1  62 PRO HG2  H  10.217  -6.496 -39.847 1.00 . A A .  87 PRO HG2  1 1 
       14 25324 1 1  62 PRO HG3  H   9.209  -7.326 -38.651 1.00 . A A .  87 PRO HG3  1 1 
       14 25325 1 1  62 PRO N    N  10.886  -9.367 -40.386 1.00 . A A .  87 PRO N    1 1 
       14 25326 1 1  62 PRO O    O  11.884  -7.734 -42.258 1.00 . A A .  87 PRO O    1 1 
       14 25327 1 1  63 ALA C    C  10.843  -5.593 -44.213 1.00 . A A .  88 ALA C    1 1 
       14 25328 1 1  63 ALA CA   C  10.714  -7.046 -44.644 1.00 . A A .  88 ALA CA   1 1 
       14 25329 1 1  63 ALA CB   C   9.934  -7.132 -45.943 1.00 . A A .  88 ALA CB   1 1 
       14 25330 1 1  63 ALA H    H   9.191  -8.215 -43.742 1.00 . A A .  88 ALA H    1 1 
       14 25331 1 1  63 ALA HA   H  11.702  -7.444 -44.819 1.00 . A A .  88 ALA HA   1 1 
       14 25332 1 1  63 ALA HB1  H  10.456  -6.586 -46.716 1.00 . A A .  88 ALA HB1  1 1 
       14 25333 1 1  63 ALA HB2  H   8.952  -6.706 -45.802 1.00 . A A .  88 ALA HB2  1 1 
       14 25334 1 1  63 ALA HB3  H   9.837  -8.167 -46.235 1.00 . A A .  88 ALA HB3  1 1 
       14 25335 1 1  63 ALA N    N  10.087  -7.848 -43.601 1.00 . A A .  88 ALA N    1 1 
       14 25336 1 1  63 ALA O    O   9.932  -4.790 -44.407 1.00 . A A .  88 ALA O    1 1 
       14 25337 1 1  64 VAL C    C  13.839  -3.755 -43.323 1.00 . A A .  89 VAL C    1 1 
       14 25338 1 1  64 VAL CA   C  12.331  -3.923 -43.237 1.00 . A A .  89 VAL CA   1 1 
       14 25339 1 1  64 VAL CB   C  11.874  -3.571 -41.794 1.00 . A A .  89 VAL CB   1 1 
       14 25340 1 1  64 VAL CG1  C  10.364  -3.397 -41.713 1.00 . A A .  89 VAL CG1  1 1 
       14 25341 1 1  64 VAL CG2  C  12.339  -4.629 -40.800 1.00 . A A .  89 VAL CG2  1 1 
       14 25342 1 1  64 VAL H    H  12.624  -5.996 -43.441 1.00 . A A .  89 VAL H    1 1 
       14 25343 1 1  64 VAL HA   H  11.857  -3.239 -43.929 1.00 . A A .  89 VAL HA   1 1 
       14 25344 1 1  64 VAL HB   H  12.331  -2.632 -41.518 1.00 . A A .  89 VAL HB   1 1 
       14 25345 1 1  64 VAL HG11 H   9.880  -4.323 -41.992 1.00 . A A .  89 VAL HG11 1 1 
       14 25346 1 1  64 VAL HG12 H  10.055  -2.611 -42.384 1.00 . A A .  89 VAL HG12 1 1 
       14 25347 1 1  64 VAL HG13 H  10.086  -3.137 -40.701 1.00 . A A .  89 VAL HG13 1 1 
       14 25348 1 1  64 VAL HG21 H  11.979  -4.376 -39.814 1.00 . A A .  89 VAL HG21 1 1 
       14 25349 1 1  64 VAL HG22 H  13.418  -4.666 -40.793 1.00 . A A .  89 VAL HG22 1 1 
       14 25350 1 1  64 VAL HG23 H  11.946  -5.592 -41.090 1.00 . A A .  89 VAL HG23 1 1 
       14 25351 1 1  64 VAL N    N  11.985  -5.280 -43.627 1.00 . A A .  89 VAL N    1 1 
       14 25352 1 1  64 VAL O    O  14.580  -4.730 -43.189 1.00 . A A .  89 VAL O    1 1 
       14 25353 1 1  65 VAL C    C  16.281  -2.296 -42.166 1.00 . A A .  90 VAL C    1 1 
       14 25354 1 1  65 VAL CA   C  15.710  -2.241 -43.583 1.00 . A A .  90 VAL CA   1 1 
       14 25355 1 1  65 VAL CB   C  16.003  -0.865 -44.225 1.00 . A A .  90 VAL CB   1 1 
       14 25356 1 1  65 VAL CG1  C  15.952  -0.969 -45.742 1.00 . A A .  90 VAL CG1  1 1 
       14 25357 1 1  65 VAL CG2  C  15.015   0.186 -43.735 1.00 . A A .  90 VAL CG2  1 1 
       14 25358 1 1  65 VAL H    H  13.643  -1.819 -43.748 1.00 . A A .  90 VAL H    1 1 
       14 25359 1 1  65 VAL HA   H  16.193  -3.002 -44.179 1.00 . A A .  90 VAL HA   1 1 
       14 25360 1 1  65 VAL HB   H  16.999  -0.558 -43.939 1.00 . A A .  90 VAL HB   1 1 
       14 25361 1 1  65 VAL HG11 H  16.693  -1.677 -46.079 1.00 . A A .  90 VAL HG11 1 1 
       14 25362 1 1  65 VAL HG12 H  16.156  -0.001 -46.176 1.00 . A A .  90 VAL HG12 1 1 
       14 25363 1 1  65 VAL HG13 H  14.971  -1.302 -46.049 1.00 . A A .  90 VAL HG13 1 1 
       14 25364 1 1  65 VAL HG21 H  14.018  -0.077 -44.058 1.00 . A A .  90 VAL HG21 1 1 
       14 25365 1 1  65 VAL HG22 H  15.282   1.151 -44.142 1.00 . A A .  90 VAL HG22 1 1 
       14 25366 1 1  65 VAL HG23 H  15.043   0.231 -42.657 1.00 . A A .  90 VAL HG23 1 1 
       14 25367 1 1  65 VAL N    N  14.285  -2.536 -43.567 1.00 . A A .  90 VAL N    1 1 
       14 25368 1 1  65 VAL O    O  15.975  -1.456 -41.323 1.00 . A A .  90 VAL O    1 1 
       14 25369 1 1  66 TYR C    C  19.117  -3.210 -40.541 1.00 . A A .  91 TYR C    1 1 
       14 25370 1 1  66 TYR CA   C  17.630  -3.540 -40.577 1.00 . A A .  91 TYR CA   1 1 
       14 25371 1 1  66 TYR CB   C  17.405  -4.995 -40.159 1.00 . A A .  91 TYR CB   1 1 
       14 25372 1 1  66 TYR CD1  C  15.463  -4.536 -38.611 1.00 . A A .  91 TYR CD1  1 1 
       14 25373 1 1  66 TYR CD2  C  17.230  -5.922 -37.813 1.00 . A A .  91 TYR CD2  1 1 
       14 25374 1 1  66 TYR CE1  C  14.798  -4.684 -37.408 1.00 . A A .  91 TYR CE1  1 1 
       14 25375 1 1  66 TYR CE2  C  16.571  -6.074 -36.607 1.00 . A A .  91 TYR CE2  1 1 
       14 25376 1 1  66 TYR CG   C  16.687  -5.152 -38.835 1.00 . A A .  91 TYR CG   1 1 
       14 25377 1 1  66 TYR CZ   C  15.356  -5.452 -36.408 1.00 . A A .  91 TYR CZ   1 1 
       14 25378 1 1  66 TYR H    H  17.324  -3.933 -42.629 1.00 . A A .  91 TYR H    1 1 
       14 25379 1 1  66 TYR HA   H  17.111  -2.890 -39.890 1.00 . A A .  91 TYR HA   1 1 
       14 25380 1 1  66 TYR HB2  H  16.813  -5.491 -40.915 1.00 . A A .  91 TYR HB2  1 1 
       14 25381 1 1  66 TYR HB3  H  18.361  -5.489 -40.078 1.00 . A A .  91 TYR HB3  1 1 
       14 25382 1 1  66 TYR HD1  H  15.027  -3.935 -39.395 1.00 . A A .  91 TYR HD1  1 1 
       14 25383 1 1  66 TYR HD2  H  18.183  -6.406 -37.972 1.00 . A A .  91 TYR HD2  1 1 
       14 25384 1 1  66 TYR HE1  H  13.847  -4.194 -37.256 1.00 . A A .  91 TYR HE1  1 1 
       14 25385 1 1  66 TYR HE2  H  17.011  -6.675 -35.825 1.00 . A A .  91 TYR HE2  1 1 
       14 25386 1 1  66 TYR HH   H  13.753  -5.745 -35.388 1.00 . A A .  91 TYR HH   1 1 
       14 25387 1 1  66 TYR N    N  17.086  -3.316 -41.906 1.00 . A A .  91 TYR N    1 1 
       14 25388 1 1  66 TYR O    O  19.884  -3.654 -41.396 1.00 . A A .  91 TYR O    1 1 
       14 25389 1 1  66 TYR OH   O  14.690  -5.604 -35.211 1.00 . A A .  91 TYR OH   1 1 
       14 25390 1 1  67 GLY C    C  21.645  -2.955 -38.446 1.00 . A A .  92 GLY C    1 1 
       14 25391 1 1  67 GLY CA   C  20.899  -2.051 -39.406 1.00 . A A .  92 GLY CA   1 1 
       14 25392 1 1  67 GLY H    H  18.845  -2.100 -38.904 1.00 . A A .  92 GLY H    1 1 
       14 25393 1 1  67 GLY HA2  H  21.378  -2.095 -40.372 1.00 . A A .  92 GLY HA2  1 1 
       14 25394 1 1  67 GLY HA3  H  20.949  -1.036 -39.038 1.00 . A A .  92 GLY HA3  1 1 
       14 25395 1 1  67 GLY N    N  19.510  -2.427 -39.550 1.00 . A A .  92 GLY N    1 1 
       14 25396 1 1  67 GLY O    O  21.037  -3.781 -37.765 1.00 . A A .  92 GLY O    1 1 
       14 25397 1 1  68 TYR C    C  23.440  -3.695 -36.098 1.00 . A A .  93 TYR C    1 1 
       14 25398 1 1  68 TYR CA   C  23.847  -3.611 -37.575 1.00 . A A .  93 TYR CA   1 1 
       14 25399 1 1  68 TYR CB   C  25.293  -3.110 -37.698 1.00 . A A .  93 TYR CB   1 1 
       14 25400 1 1  68 TYR CD1  C  25.528  -0.990 -36.332 1.00 . A A .  93 TYR CD1  1 1 
       14 25401 1 1  68 TYR CD2  C  25.510  -0.801 -38.707 1.00 . A A .  93 TYR CD2  1 1 
       14 25402 1 1  68 TYR CE1  C  25.668   0.382 -36.220 1.00 . A A .  93 TYR CE1  1 1 
       14 25403 1 1  68 TYR CE2  C  25.649   0.572 -38.605 1.00 . A A .  93 TYR CE2  1 1 
       14 25404 1 1  68 TYR CG   C  25.447  -1.605 -37.575 1.00 . A A .  93 TYR CG   1 1 
       14 25405 1 1  68 TYR CZ   C  25.729   1.159 -37.359 1.00 . A A .  93 TYR CZ   1 1 
       14 25406 1 1  68 TYR H    H  23.353  -2.042 -38.905 1.00 . A A .  93 TYR H    1 1 
       14 25407 1 1  68 TYR HA   H  23.799  -4.607 -37.990 1.00 . A A .  93 TYR HA   1 1 
       14 25408 1 1  68 TYR HB2  H  25.885  -3.563 -36.918 1.00 . A A .  93 TYR HB2  1 1 
       14 25409 1 1  68 TYR HB3  H  25.688  -3.407 -38.659 1.00 . A A .  93 TYR HB3  1 1 
       14 25410 1 1  68 TYR HD1  H  25.481  -1.597 -35.442 1.00 . A A .  93 TYR HD1  1 1 
       14 25411 1 1  68 TYR HD2  H  25.450  -1.263 -39.683 1.00 . A A .  93 TYR HD2  1 1 
       14 25412 1 1  68 TYR HE1  H  25.730   0.841 -35.242 1.00 . A A .  93 TYR HE1  1 1 
       14 25413 1 1  68 TYR HE2  H  25.693   1.177 -39.498 1.00 . A A .  93 TYR HE2  1 1 
       14 25414 1 1  68 TYR HH   H  26.483   2.730 -36.539 1.00 . A A .  93 TYR HH   1 1 
       14 25415 1 1  68 TYR N    N  22.958  -2.767 -38.378 1.00 . A A .  93 TYR N    1 1 
       14 25416 1 1  68 TYR O    O  23.601  -4.739 -35.470 1.00 . A A .  93 TYR O    1 1 
       14 25417 1 1  68 TYR OH   O  25.865   2.526 -37.250 1.00 . A A .  93 TYR OH   1 1 
       14 25418 1 1  69 ASP C    C  21.219  -3.335 -33.897 1.00 . A A .  94 ASP C    1 1 
       14 25419 1 1  69 ASP CA   C  22.532  -2.588 -34.130 1.00 . A A .  94 ASP CA   1 1 
       14 25420 1 1  69 ASP CB   C  22.402  -1.138 -33.643 1.00 . A A .  94 ASP CB   1 1 
       14 25421 1 1  69 ASP CG   C  21.811  -1.029 -32.245 1.00 . A A .  94 ASP CG   1 1 
       14 25422 1 1  69 ASP H    H  22.784  -1.807 -36.091 1.00 . A A .  94 ASP H    1 1 
       14 25423 1 1  69 ASP HA   H  23.317  -3.075 -33.570 1.00 . A A .  94 ASP HA   1 1 
       14 25424 1 1  69 ASP HB2  H  23.381  -0.682 -33.632 1.00 . A A .  94 ASP HB2  1 1 
       14 25425 1 1  69 ASP HB3  H  21.765  -0.596 -34.324 1.00 . A A .  94 ASP HB3  1 1 
       14 25426 1 1  69 ASP N    N  22.912  -2.609 -35.545 1.00 . A A .  94 ASP N    1 1 
       14 25427 1 1  69 ASP O    O  20.919  -3.761 -32.779 1.00 . A A .  94 ASP O    1 1 
       14 25428 1 1  69 ASP OD1  O  22.570  -1.106 -31.257 1.00 . A A .  94 ASP OD1  1 1 
       14 25429 1 1  69 ASP OD2  O  20.579  -0.854 -32.130 1.00 . A A .  94 ASP OD2  1 1 
       14 25430 1 1  70 GLY C    C  18.063  -3.057 -34.847 1.00 . A A .  95 GLY C    1 1 
       14 25431 1 1  70 GLY CA   C  19.144  -4.119 -34.833 1.00 . A A .  95 GLY CA   1 1 
       14 25432 1 1  70 GLY H    H  20.817  -3.325 -35.855 1.00 . A A .  95 GLY H    1 1 
       14 25433 1 1  70 GLY HA2  H  18.976  -4.803 -35.652 1.00 . A A .  95 GLY HA2  1 1 
       14 25434 1 1  70 GLY HA3  H  19.089  -4.664 -33.902 1.00 . A A .  95 GLY HA3  1 1 
       14 25435 1 1  70 GLY N    N  20.465  -3.542 -34.965 1.00 . A A .  95 GLY N    1 1 
       14 25436 1 1  70 GLY O    O  16.958  -3.270 -34.351 1.00 . A A .  95 GLY O    1 1 
       14 25437 1 1  71 LYS C    C  16.960  -0.792 -37.023 1.00 . A A .  96 LYS C    1 1 
       14 25438 1 1  71 LYS CA   C  17.416  -0.830 -35.573 1.00 . A A .  96 LYS CA   1 1 
       14 25439 1 1  71 LYS CB   C  18.003   0.530 -35.168 1.00 . A A .  96 LYS CB   1 1 
       14 25440 1 1  71 LYS CD   C  18.636   2.094 -33.315 1.00 . A A .  96 LYS CD   1 1 
       14 25441 1 1  71 LYS CE   C  18.869   2.255 -31.820 1.00 . A A .  96 LYS CE   1 1 
       14 25442 1 1  71 LYS CG   C  18.282   0.663 -33.683 1.00 . A A .  96 LYS CG   1 1 
       14 25443 1 1  71 LYS H    H  19.310  -1.756 -35.695 1.00 . A A .  96 LYS H    1 1 
       14 25444 1 1  71 LYS HA   H  16.563  -1.051 -34.947 1.00 . A A .  96 LYS HA   1 1 
       14 25445 1 1  71 LYS HB2  H  18.930   0.680 -35.701 1.00 . A A .  96 LYS HB2  1 1 
       14 25446 1 1  71 LYS HB3  H  17.306   1.307 -35.452 1.00 . A A .  96 LYS HB3  1 1 
       14 25447 1 1  71 LYS HD2  H  19.536   2.377 -33.839 1.00 . A A .  96 LYS HD2  1 1 
       14 25448 1 1  71 LYS HD3  H  17.824   2.744 -33.615 1.00 . A A .  96 LYS HD3  1 1 
       14 25449 1 1  71 LYS HE2  H  18.904   3.308 -31.587 1.00 . A A .  96 LYS HE2  1 1 
       14 25450 1 1  71 LYS HE3  H  18.045   1.799 -31.290 1.00 . A A .  96 LYS HE3  1 1 
       14 25451 1 1  71 LYS HG2  H  17.402   0.365 -33.134 1.00 . A A .  96 LYS HG2  1 1 
       14 25452 1 1  71 LYS HG3  H  19.109   0.018 -33.422 1.00 . A A .  96 LYS HG3  1 1 
       14 25453 1 1  71 LYS HZ1  H  20.957   2.108 -31.806 1.00 . A A .  96 LYS HZ1  1 1 
       14 25454 1 1  71 LYS HZ2  H  20.163   0.616 -31.658 1.00 . A A .  96 LYS HZ2  1 1 
       14 25455 1 1  71 LYS HZ3  H  20.224   1.677 -30.336 1.00 . A A .  96 LYS HZ3  1 1 
       14 25456 1 1  71 LYS N    N  18.392  -1.896 -35.395 1.00 . A A .  96 LYS N    1 1 
       14 25457 1 1  71 LYS NZ   N  20.140   1.622 -31.375 1.00 . A A .  96 LYS NZ   1 1 
       14 25458 1 1  71 LYS O    O  17.676  -1.264 -37.907 1.00 . A A .  96 LYS O    1 1 
       14 25459 1 1  72 PRO C    C  15.734   1.056 -39.416 1.00 . A A .  97 PRO C    1 1 
       14 25460 1 1  72 PRO CA   C  15.206  -0.150 -38.637 1.00 . A A .  97 PRO CA   1 1 
       14 25461 1 1  72 PRO CB   C  13.695   0.001 -38.393 1.00 . A A .  97 PRO CB   1 1 
       14 25462 1 1  72 PRO CD   C  14.839   0.313 -36.299 1.00 . A A .  97 PRO CD   1 1 
       14 25463 1 1  72 PRO CG   C  13.501   0.009 -36.908 1.00 . A A .  97 PRO CG   1 1 
       14 25464 1 1  72 PRO HA   H  15.393  -1.052 -39.203 1.00 . A A .  97 PRO HA   1 1 
       14 25465 1 1  72 PRO HB2  H  13.357   0.927 -38.833 1.00 . A A .  97 PRO HB2  1 1 
       14 25466 1 1  72 PRO HB3  H  13.173  -0.827 -38.853 1.00 . A A .  97 PRO HB3  1 1 
       14 25467 1 1  72 PRO HD2  H  14.976   1.380 -36.194 1.00 . A A .  97 PRO HD2  1 1 
       14 25468 1 1  72 PRO HD3  H  14.946  -0.183 -35.345 1.00 . A A .  97 PRO HD3  1 1 
       14 25469 1 1  72 PRO HG2  H  12.787   0.772 -36.638 1.00 . A A .  97 PRO HG2  1 1 
       14 25470 1 1  72 PRO HG3  H  13.153  -0.960 -36.579 1.00 . A A .  97 PRO HG3  1 1 
       14 25471 1 1  72 PRO N    N  15.765  -0.244 -37.288 1.00 . A A .  97 PRO N    1 1 
       14 25472 1 1  72 PRO O    O  14.978   1.728 -40.123 1.00 . A A .  97 PRO O    1 1 
       14 25473 1 1  73 LEU C    C  18.286   1.951 -41.306 1.00 . A A .  98 LEU C    1 1 
       14 25474 1 1  73 LEU CA   C  17.638   2.437 -40.010 1.00 . A A .  98 LEU CA   1 1 
       14 25475 1 1  73 LEU CB   C  18.626   3.238 -39.112 1.00 . A A .  98 LEU CB   1 1 
       14 25476 1 1  73 LEU CD1  C  19.854   1.164 -38.255 1.00 . A A .  98 LEU CD1  1 1 
       14 25477 1 1  73 LEU CD2  C  21.008   2.733 -39.840 1.00 . A A .  98 LEU CD2  1 1 
       14 25478 1 1  73 LEU CG   C  19.986   2.607 -38.716 1.00 . A A .  98 LEU CG   1 1 
       14 25479 1 1  73 LEU H    H  17.586   0.749 -38.733 1.00 . A A .  98 LEU H    1 1 
       14 25480 1 1  73 LEU HA   H  16.828   3.101 -40.284 1.00 . A A .  98 LEU HA   1 1 
       14 25481 1 1  73 LEU HB2  H  18.842   4.164 -39.620 1.00 . A A .  98 LEU HB2  1 1 
       14 25482 1 1  73 LEU HB3  H  18.102   3.481 -38.198 1.00 . A A .  98 LEU HB3  1 1 
       14 25483 1 1  73 LEU HD11 H  19.477   0.559 -39.067 1.00 . A A .  98 LEU HD11 1 1 
       14 25484 1 1  73 LEU HD12 H  19.169   1.113 -37.421 1.00 . A A .  98 LEU HD12 1 1 
       14 25485 1 1  73 LEU HD13 H  20.821   0.795 -37.948 1.00 . A A .  98 LEU HD13 1 1 
       14 25486 1 1  73 LEU HD21 H  21.932   2.259 -39.542 1.00 . A A .  98 LEU HD21 1 1 
       14 25487 1 1  73 LEU HD22 H  21.189   3.778 -40.046 1.00 . A A .  98 LEU HD22 1 1 
       14 25488 1 1  73 LEU HD23 H  20.626   2.251 -40.729 1.00 . A A .  98 LEU HD23 1 1 
       14 25489 1 1  73 LEU HG   H  20.373   3.165 -37.875 1.00 . A A .  98 LEU HG   1 1 
       14 25490 1 1  73 LEU N    N  17.029   1.323 -39.296 1.00 . A A .  98 LEU N    1 1 
       14 25491 1 1  73 LEU O    O  19.031   0.966 -41.323 1.00 . A A .  98 LEU O    1 1 
       14 25492 1 1  74 ASP C    C  19.743   2.944 -44.083 1.00 . A A .  99 ASP C    1 1 
       14 25493 1 1  74 ASP CA   C  18.442   2.239 -43.717 1.00 . A A .  99 ASP CA   1 1 
       14 25494 1 1  74 ASP CB   C  17.359   2.519 -44.772 1.00 . A A .  99 ASP CB   1 1 
       14 25495 1 1  74 ASP CG   C  16.684   3.870 -44.586 1.00 . A A .  99 ASP CG   1 1 
       14 25496 1 1  74 ASP H    H  17.405   3.431 -42.309 1.00 . A A .  99 ASP H    1 1 
       14 25497 1 1  74 ASP HA   H  18.628   1.176 -43.691 1.00 . A A .  99 ASP HA   1 1 
       14 25498 1 1  74 ASP HB2  H  17.809   2.498 -45.754 1.00 . A A .  99 ASP HB2  1 1 
       14 25499 1 1  74 ASP HB3  H  16.603   1.750 -44.712 1.00 . A A .  99 ASP HB3  1 1 
       14 25500 1 1  74 ASP N    N  17.975   2.633 -42.394 1.00 . A A .  99 ASP N    1 1 
       14 25501 1 1  74 ASP O    O  19.755   3.895 -44.860 1.00 . A A .  99 ASP O    1 1 
       14 25502 1 1  74 ASP OD1  O  15.938   4.036 -43.596 1.00 . A A .  99 ASP OD1  1 1 
       14 25503 1 1  74 ASP OD2  O  16.891   4.771 -45.420 1.00 . A A .  99 ASP OD2  1 1 
       14 25504 1 1  75 LEU C    C  23.269   1.951 -43.651 1.00 . A A . 100 LEU C    1 1 
       14 25505 1 1  75 LEU CA   C  22.170   3.010 -43.790 1.00 . A A . 100 LEU CA   1 1 
       14 25506 1 1  75 LEU CB   C  22.495   4.172 -42.844 1.00 . A A . 100 LEU CB   1 1 
       14 25507 1 1  75 LEU CD1  C  21.952   6.436 -41.939 1.00 . A A . 100 LEU CD1  1 1 
       14 25508 1 1  75 LEU CD2  C  22.085   6.091 -44.406 1.00 . A A . 100 LEU CD2  1 1 
       14 25509 1 1  75 LEU CG   C  21.703   5.459 -43.075 1.00 . A A . 100 LEU CG   1 1 
       14 25510 1 1  75 LEU H    H  20.741   1.756 -42.839 1.00 . A A . 100 LEU H    1 1 
       14 25511 1 1  75 LEU HA   H  22.165   3.377 -44.803 1.00 . A A . 100 LEU HA   1 1 
       14 25512 1 1  75 LEU HB2  H  22.312   3.841 -41.832 1.00 . A A . 100 LEU HB2  1 1 
       14 25513 1 1  75 LEU HB3  H  23.545   4.402 -42.942 1.00 . A A . 100 LEU HB3  1 1 
       14 25514 1 1  75 LEU HD11 H  23.002   6.687 -41.903 1.00 . A A . 100 LEU HD11 1 1 
       14 25515 1 1  75 LEU HD12 H  21.658   5.985 -41.003 1.00 . A A . 100 LEU HD12 1 1 
       14 25516 1 1  75 LEU HD13 H  21.374   7.333 -42.104 1.00 . A A . 100 LEU HD13 1 1 
       14 25517 1 1  75 LEU HD21 H  23.141   6.316 -44.409 1.00 . A A . 100 LEU HD21 1 1 
       14 25518 1 1  75 LEU HD22 H  21.522   7.002 -44.545 1.00 . A A . 100 LEU HD22 1 1 
       14 25519 1 1  75 LEU HD23 H  21.860   5.405 -45.210 1.00 . A A . 100 LEU HD23 1 1 
       14 25520 1 1  75 LEU HG   H  20.647   5.229 -43.099 1.00 . A A . 100 LEU HG   1 1 
       14 25521 1 1  75 LEU N    N  20.839   2.468 -43.500 1.00 . A A . 100 LEU N    1 1 
       14 25522 1 1  75 LEU O    O  24.362   2.129 -44.182 1.00 . A A . 100 LEU O    1 1 
       14 25523 1 1  76 GLY C    C  24.943  -0.561 -43.624 1.00 . A A . 101 GLY C    1 1 
       14 25524 1 1  76 GLY CA   C  23.986  -0.101 -42.534 1.00 . A A . 101 GLY CA   1 1 
       14 25525 1 1  76 GLY H    H  22.028   0.655 -42.772 1.00 . A A . 101 GLY H    1 1 
       14 25526 1 1  76 GLY HA2  H  24.566   0.363 -41.751 1.00 . A A . 101 GLY HA2  1 1 
       14 25527 1 1  76 GLY HA3  H  23.493  -0.970 -42.122 1.00 . A A . 101 GLY HA3  1 1 
       14 25528 1 1  76 GLY N    N  22.961   0.844 -42.973 1.00 . A A . 101 GLY N    1 1 
       14 25529 1 1  76 GLY O    O  26.159  -0.517 -43.443 1.00 . A A . 101 GLY O    1 1 
       14 25530 1 1  77 PHE C    C  25.369  -0.485 -46.949 1.00 . A A . 102 PHE C    1 1 
       14 25531 1 1  77 PHE CA   C  25.256  -1.517 -45.826 1.00 . A A . 102 PHE CA   1 1 
       14 25532 1 1  77 PHE CB   C  24.692  -2.844 -46.352 1.00 . A A . 102 PHE CB   1 1 
       14 25533 1 1  77 PHE CD1  C  26.876  -4.038 -46.694 1.00 . A A . 102 PHE CD1  1 1 
       14 25534 1 1  77 PHE CD2  C  25.342  -3.949 -48.517 1.00 . A A . 102 PHE CD2  1 1 
       14 25535 1 1  77 PHE CE1  C  27.765  -4.754 -47.473 1.00 . A A . 102 PHE CE1  1 1 
       14 25536 1 1  77 PHE CE2  C  26.228  -4.665 -49.301 1.00 . A A . 102 PHE CE2  1 1 
       14 25537 1 1  77 PHE CG   C  25.656  -3.626 -47.206 1.00 . A A . 102 PHE CG   1 1 
       14 25538 1 1  77 PHE CZ   C  27.441  -5.069 -48.778 1.00 . A A . 102 PHE CZ   1 1 
       14 25539 1 1  77 PHE H    H  23.440  -1.015 -44.854 1.00 . A A . 102 PHE H    1 1 
       14 25540 1 1  77 PHE HA   H  26.239  -1.693 -45.419 1.00 . A A . 102 PHE HA   1 1 
       14 25541 1 1  77 PHE HB2  H  24.417  -3.464 -45.513 1.00 . A A . 102 PHE HB2  1 1 
       14 25542 1 1  77 PHE HB3  H  23.811  -2.639 -46.944 1.00 . A A . 102 PHE HB3  1 1 
       14 25543 1 1  77 PHE HD1  H  27.132  -3.792 -45.672 1.00 . A A . 102 PHE HD1  1 1 
       14 25544 1 1  77 PHE HD2  H  24.394  -3.634 -48.929 1.00 . A A . 102 PHE HD2  1 1 
       14 25545 1 1  77 PHE HE1  H  28.713  -5.069 -47.060 1.00 . A A . 102 PHE HE1  1 1 
       14 25546 1 1  77 PHE HE2  H  25.972  -4.910 -50.320 1.00 . A A . 102 PHE HE2  1 1 
       14 25547 1 1  77 PHE HZ   H  28.135  -5.630 -49.388 1.00 . A A . 102 PHE HZ   1 1 
       14 25548 1 1  77 PHE N    N  24.412  -1.015 -44.746 1.00 . A A . 102 PHE N    1 1 
       14 25549 1 1  77 PHE O    O  25.903  -0.762 -48.020 1.00 . A A . 102 PHE O    1 1 
       14 25550 1 1  78 CYS C    C  25.737   2.920 -47.409 1.00 . A A . 103 CYS C    1 1 
       14 25551 1 1  78 CYS CA   C  24.819   1.739 -47.728 1.00 . A A . 103 CYS CA   1 1 
       14 25552 1 1  78 CYS CB   C  23.373   2.206 -47.920 1.00 . A A . 103 CYS CB   1 1 
       14 25553 1 1  78 CYS H    H  24.579   0.929 -45.784 1.00 . A A . 103 CYS H    1 1 
       14 25554 1 1  78 CYS HA   H  25.157   1.286 -48.648 1.00 . A A . 103 CYS HA   1 1 
       14 25555 1 1  78 CYS HB2  H  23.024   2.664 -47.005 1.00 . A A . 103 CYS HB2  1 1 
       14 25556 1 1  78 CYS HB3  H  23.336   2.931 -48.719 1.00 . A A . 103 CYS HB3  1 1 
       14 25557 1 1  78 CYS N    N  24.879   0.717 -46.692 1.00 . A A . 103 CYS N    1 1 
       14 25558 1 1  78 CYS O    O  25.935   3.806 -48.246 1.00 . A A . 103 CYS O    1 1 
       14 25559 1 1  78 CYS SG   S  22.223   0.851 -48.343 1.00 . A A . 103 CYS SG   1 1 
       14 25560 1 1  79 THR C    C  28.467   4.053 -46.594 1.00 . A A . 104 THR C    1 1 
       14 25561 1 1  79 THR CA   C  27.187   4.002 -45.768 1.00 . A A . 104 THR CA   1 1 
       14 25562 1 1  79 THR CB   C  27.557   3.836 -44.283 1.00 . A A . 104 THR CB   1 1 
       14 25563 1 1  79 THR CG2  C  26.465   4.391 -43.379 1.00 . A A . 104 THR CG2  1 1 
       14 25564 1 1  79 THR H    H  26.139   2.174 -45.595 1.00 . A A . 104 THR H    1 1 
       14 25565 1 1  79 THR HA   H  26.655   4.935 -45.884 1.00 . A A . 104 THR HA   1 1 
       14 25566 1 1  79 THR HB   H  28.471   4.383 -44.097 1.00 . A A . 104 THR HB   1 1 
       14 25567 1 1  79 THR HG1  H  28.412   2.372 -43.263 1.00 . A A . 104 THR HG1  1 1 
       14 25568 1 1  79 THR HG21 H  25.546   3.851 -43.550 1.00 . A A . 104 THR HG21 1 1 
       14 25569 1 1  79 THR HG22 H  26.313   5.436 -43.598 1.00 . A A . 104 THR HG22 1 1 
       14 25570 1 1  79 THR HG23 H  26.761   4.278 -42.345 1.00 . A A . 104 THR HG23 1 1 
       14 25571 1 1  79 THR N    N  26.309   2.921 -46.207 1.00 . A A . 104 THR N    1 1 
       14 25572 1 1  79 THR O    O  28.817   5.090 -47.158 1.00 . A A . 104 THR O    1 1 
       14 25573 1 1  79 THR OG1  O  27.780   2.449 -43.990 1.00 . A A . 104 THR OG1  1 1 
       14 25574 1 1  80 LEU C    C  30.253   3.043 -48.887 1.00 . A A . 105 LEU C    1 1 
       14 25575 1 1  80 LEU CA   C  30.413   2.799 -47.382 1.00 . A A . 105 LEU CA   1 1 
       14 25576 1 1  80 LEU CB   C  31.073   1.423 -47.094 1.00 . A A . 105 LEU CB   1 1 
       14 25577 1 1  80 LEU CD1  C  28.893   0.076 -47.208 1.00 . A A . 105 LEU CD1  1 1 
       14 25578 1 1  80 LEU CD2  C  30.541  -0.055 -49.089 1.00 . A A . 105 LEU CD2  1 1 
       14 25579 1 1  80 LEU CG   C  30.365   0.131 -47.589 1.00 . A A . 105 LEU CG   1 1 
       14 25580 1 1  80 LEU H    H  28.787   2.127 -46.210 1.00 . A A . 105 LEU H    1 1 
       14 25581 1 1  80 LEU HA   H  31.063   3.569 -46.991 1.00 . A A . 105 LEU HA   1 1 
       14 25582 1 1  80 LEU HB2  H  32.059   1.438 -47.535 1.00 . A A . 105 LEU HB2  1 1 
       14 25583 1 1  80 LEU HB3  H  31.194   1.341 -46.023 1.00 . A A . 105 LEU HB3  1 1 
       14 25584 1 1  80 LEU HD11 H  28.795   0.151 -46.136 1.00 . A A . 105 LEU HD11 1 1 
       14 25585 1 1  80 LEU HD12 H  28.470  -0.861 -47.543 1.00 . A A . 105 LEU HD12 1 1 
       14 25586 1 1  80 LEU HD13 H  28.367   0.896 -47.679 1.00 . A A . 105 LEU HD13 1 1 
       14 25587 1 1  80 LEU HD21 H  30.109   0.787 -49.609 1.00 . A A . 105 LEU HD21 1 1 
       14 25588 1 1  80 LEU HD22 H  30.046  -0.963 -49.398 1.00 . A A . 105 LEU HD22 1 1 
       14 25589 1 1  80 LEU HD23 H  31.594  -0.120 -49.320 1.00 . A A . 105 LEU HD23 1 1 
       14 25590 1 1  80 LEU HG   H  30.834  -0.711 -47.106 1.00 . A A . 105 LEU HG   1 1 
       14 25591 1 1  80 LEU N    N  29.144   2.916 -46.670 1.00 . A A . 105 LEU N    1 1 
       14 25592 1 1  80 LEU O    O  31.226   3.338 -49.583 1.00 . A A . 105 LEU O    1 1 
       14 25593 1 1  81 ALA C    C  28.705   4.557 -51.206 1.00 . A A . 106 ALA C    1 1 
       14 25594 1 1  81 ALA CA   C  28.758   3.085 -50.801 1.00 . A A . 106 ALA CA   1 1 
       14 25595 1 1  81 ALA CB   C  27.461   2.379 -51.170 1.00 . A A . 106 ALA CB   1 1 
       14 25596 1 1  81 ALA H    H  28.280   2.768 -48.768 1.00 . A A . 106 ALA H    1 1 
       14 25597 1 1  81 ALA HA   H  29.563   2.608 -51.340 1.00 . A A . 106 ALA HA   1 1 
       14 25598 1 1  81 ALA HB1  H  27.321   2.414 -52.241 1.00 . A A . 106 ALA HB1  1 1 
       14 25599 1 1  81 ALA HB2  H  26.633   2.871 -50.683 1.00 . A A . 106 ALA HB2  1 1 
       14 25600 1 1  81 ALA HB3  H  27.508   1.349 -50.846 1.00 . A A . 106 ALA HB3  1 1 
       14 25601 1 1  81 ALA N    N  29.026   2.938 -49.379 1.00 . A A . 106 ALA N    1 1 
       14 25602 1 1  81 ALA O    O  29.635   5.073 -51.826 1.00 . A A . 106 ALA O    1 1 
       14 25603 1 1  82 GLY C    C  26.127   6.843 -51.912 1.00 . A A . 107 GLY C    1 1 
       14 25604 1 1  82 GLY CA   C  27.454   6.615 -51.224 1.00 . A A . 107 GLY CA   1 1 
       14 25605 1 1  82 GLY H    H  26.958   4.795 -50.266 1.00 . A A . 107 GLY H    1 1 
       14 25606 1 1  82 GLY HA2  H  27.505   7.240 -50.345 1.00 . A A . 107 GLY HA2  1 1 
       14 25607 1 1  82 GLY HA3  H  28.250   6.892 -51.899 1.00 . A A . 107 GLY HA3  1 1 
       14 25608 1 1  82 GLY N    N  27.632   5.233 -50.828 1.00 . A A . 107 GLY N    1 1 
       14 25609 1 1  82 GLY O    O  25.085   6.854 -51.263 1.00 . A A . 107 GLY O    1 1 
       14 25610 1 1  83 ILE C    C  23.996   6.059 -53.969 1.00 . A A . 108 ILE C    1 1 
       14 25611 1 1  83 ILE CA   C  24.947   7.258 -54.006 1.00 . A A . 108 ILE CA   1 1 
       14 25612 1 1  83 ILE CB   C  25.271   7.637 -55.476 1.00 . A A . 108 ILE CB   1 1 
       14 25613 1 1  83 ILE CD1  C  24.232   8.488 -57.649 1.00 . A A . 108 ILE CD1  1 1 
       14 25614 1 1  83 ILE CG1  C  23.994   8.052 -56.217 1.00 . A A . 108 ILE CG1  1 1 
       14 25615 1 1  83 ILE CG2  C  25.956   6.486 -56.201 1.00 . A A . 108 ILE CG2  1 1 
       14 25616 1 1  83 ILE H    H  27.023   6.937 -53.702 1.00 . A A . 108 ILE H    1 1 
       14 25617 1 1  83 ILE HA   H  24.451   8.100 -53.547 1.00 . A A . 108 ILE HA   1 1 
       14 25618 1 1  83 ILE HB   H  25.953   8.473 -55.463 1.00 . A A . 108 ILE HB   1 1 
       14 25619 1 1  83 ILE HD11 H  24.640   7.662 -58.214 1.00 . A A . 108 ILE HD11 1 1 
       14 25620 1 1  83 ILE HD12 H  24.930   9.312 -57.663 1.00 . A A . 108 ILE HD12 1 1 
       14 25621 1 1  83 ILE HD13 H  23.297   8.801 -58.089 1.00 . A A . 108 ILE HD13 1 1 
       14 25622 1 1  83 ILE HG12 H  23.309   7.217 -56.235 1.00 . A A . 108 ILE HG12 1 1 
       14 25623 1 1  83 ILE HG13 H  23.535   8.876 -55.690 1.00 . A A . 108 ILE HG13 1 1 
       14 25624 1 1  83 ILE HG21 H  25.306   5.624 -56.199 1.00 . A A . 108 ILE HG21 1 1 
       14 25625 1 1  83 ILE HG22 H  26.878   6.241 -55.696 1.00 . A A . 108 ILE HG22 1 1 
       14 25626 1 1  83 ILE HG23 H  26.167   6.777 -57.220 1.00 . A A . 108 ILE HG23 1 1 
       14 25627 1 1  83 ILE N    N  26.158   6.995 -53.232 1.00 . A A . 108 ILE N    1 1 
       14 25628 1 1  83 ILE O    O  22.777   6.219 -54.052 1.00 . A A . 108 ILE O    1 1 
       14 25629 1 1  84 ARG C    C  22.772   3.652 -52.608 1.00 . A A . 109 ARG C    1 1 
       14 25630 1 1  84 ARG CA   C  23.754   3.633 -53.778 1.00 . A A . 109 ARG CA   1 1 
       14 25631 1 1  84 ARG CB   C  24.648   2.397 -53.672 1.00 . A A . 109 ARG CB   1 1 
       14 25632 1 1  84 ARG CD   C  25.011   2.376 -56.164 1.00 . A A . 109 ARG CD   1 1 
       14 25633 1 1  84 ARG CG   C  25.664   2.271 -54.794 1.00 . A A . 109 ARG CG   1 1 
       14 25634 1 1  84 ARG CZ   C  26.096   2.980 -58.301 1.00 . A A . 109 ARG CZ   1 1 
       14 25635 1 1  84 ARG H    H  25.536   4.795 -53.738 1.00 . A A . 109 ARG H    1 1 
       14 25636 1 1  84 ARG HA   H  23.195   3.579 -54.698 1.00 . A A . 109 ARG HA   1 1 
       14 25637 1 1  84 ARG HB2  H  25.184   2.437 -52.735 1.00 . A A . 109 ARG HB2  1 1 
       14 25638 1 1  84 ARG HB3  H  24.024   1.515 -53.681 1.00 . A A . 109 ARG HB3  1 1 
       14 25639 1 1  84 ARG HD2  H  24.245   1.620 -56.243 1.00 . A A . 109 ARG HD2  1 1 
       14 25640 1 1  84 ARG HD3  H  24.565   3.354 -56.263 1.00 . A A . 109 ARG HD3  1 1 
       14 25641 1 1  84 ARG HE   H  26.593   1.411 -57.159 1.00 . A A . 109 ARG HE   1 1 
       14 25642 1 1  84 ARG HG2  H  26.395   3.059 -54.694 1.00 . A A . 109 ARG HG2  1 1 
       14 25643 1 1  84 ARG HG3  H  26.154   1.312 -54.713 1.00 . A A . 109 ARG HG3  1 1 
       14 25644 1 1  84 ARG HH11 H  24.565   4.207 -57.774 1.00 . A A . 109 ARG HH11 1 1 
       14 25645 1 1  84 ARG HH12 H  25.368   4.610 -59.263 1.00 . A A . 109 ARG HH12 1 1 
       14 25646 1 1  84 ARG HH21 H  27.638   1.951 -59.116 1.00 . A A . 109 ARG HH21 1 1 
       14 25647 1 1  84 ARG HH22 H  27.115   3.340 -60.017 1.00 . A A . 109 ARG HH22 1 1 
       14 25648 1 1  84 ARG N    N  24.556   4.858 -53.818 1.00 . A A . 109 ARG N    1 1 
       14 25649 1 1  84 ARG NE   N  25.983   2.186 -57.239 1.00 . A A . 109 ARG NE   1 1 
       14 25650 1 1  84 ARG NH1  N  25.277   4.015 -58.457 1.00 . A A . 109 ARG NH1  1 1 
       14 25651 1 1  84 ARG NH2  N  27.023   2.733 -59.218 1.00 . A A . 109 ARG NH2  1 1 
       14 25652 1 1  84 ARG O    O  21.786   2.920 -52.613 1.00 . A A . 109 ARG O    1 1 
       14 25653 1 1  85 GLU C    C  20.759   4.930 -50.805 1.00 . A A . 110 GLU C    1 1 
       14 25654 1 1  85 GLU CA   C  22.218   4.665 -50.433 1.00 . A A . 110 GLU CA   1 1 
       14 25655 1 1  85 GLU CB   C  22.755   5.831 -49.606 1.00 . A A . 110 GLU CB   1 1 
       14 25656 1 1  85 GLU CD   C  22.195   7.588 -47.901 1.00 . A A . 110 GLU CD   1 1 
       14 25657 1 1  85 GLU CG   C  21.915   6.184 -48.393 1.00 . A A . 110 GLU CG   1 1 
       14 25658 1 1  85 GLU H    H  23.859   5.063 -51.706 1.00 . A A . 110 GLU H    1 1 
       14 25659 1 1  85 GLU HA   H  22.279   3.759 -49.853 1.00 . A A . 110 GLU HA   1 1 
       14 25660 1 1  85 GLU HB2  H  23.747   5.581 -49.262 1.00 . A A . 110 GLU HB2  1 1 
       14 25661 1 1  85 GLU HB3  H  22.817   6.702 -50.241 1.00 . A A . 110 GLU HB3  1 1 
       14 25662 1 1  85 GLU HG2  H  20.870   6.109 -48.660 1.00 . A A . 110 GLU HG2  1 1 
       14 25663 1 1  85 GLU HG3  H  22.138   5.487 -47.600 1.00 . A A . 110 GLU HG3  1 1 
       14 25664 1 1  85 GLU N    N  23.055   4.506 -51.624 1.00 . A A . 110 GLU N    1 1 
       14 25665 1 1  85 GLU O    O  19.834   4.434 -50.159 1.00 . A A . 110 GLU O    1 1 
       14 25666 1 1  85 GLU OE1  O  23.295   7.826 -47.363 1.00 . A A . 110 GLU OE1  1 1 
       14 25667 1 1  85 GLU OE2  O  21.331   8.468 -48.081 1.00 . A A . 110 GLU OE2  1 1 
       14 25668 1 1  86 VAL C    C  18.470   4.854 -52.773 1.00 . A A . 111 VAL C    1 1 
       14 25669 1 1  86 VAL CA   C  19.238   6.083 -52.296 1.00 . A A . 111 VAL CA   1 1 
       14 25670 1 1  86 VAL CB   C  19.293   7.127 -53.430 1.00 . A A . 111 VAL CB   1 1 
       14 25671 1 1  86 VAL CG1  C  17.892   7.540 -53.863 1.00 . A A . 111 VAL CG1  1 1 
       14 25672 1 1  86 VAL CG2  C  20.098   8.343 -52.993 1.00 . A A . 111 VAL CG2  1 1 
       14 25673 1 1  86 VAL H    H  21.356   6.048 -52.335 1.00 . A A . 111 VAL H    1 1 
       14 25674 1 1  86 VAL HA   H  18.715   6.520 -51.459 1.00 . A A . 111 VAL HA   1 1 
       14 25675 1 1  86 VAL HB   H  19.789   6.681 -54.279 1.00 . A A . 111 VAL HB   1 1 
       14 25676 1 1  86 VAL HG11 H  17.962   8.268 -54.656 1.00 . A A . 111 VAL HG11 1 1 
       14 25677 1 1  86 VAL HG12 H  17.369   7.972 -53.023 1.00 . A A . 111 VAL HG12 1 1 
       14 25678 1 1  86 VAL HG13 H  17.355   6.673 -54.215 1.00 . A A . 111 VAL HG13 1 1 
       14 25679 1 1  86 VAL HG21 H  20.138   9.059 -53.801 1.00 . A A . 111 VAL HG21 1 1 
       14 25680 1 1  86 VAL HG22 H  21.101   8.037 -52.734 1.00 . A A . 111 VAL HG22 1 1 
       14 25681 1 1  86 VAL HG23 H  19.627   8.797 -52.133 1.00 . A A . 111 VAL HG23 1 1 
       14 25682 1 1  86 VAL N    N  20.571   5.715 -51.853 1.00 . A A . 111 VAL N    1 1 
       14 25683 1 1  86 VAL O    O  17.331   4.631 -52.370 1.00 . A A . 111 VAL O    1 1 
       14 25684 1 1  87 ASP C    C  18.304   1.737 -53.262 1.00 . A A . 112 ASP C    1 1 
       14 25685 1 1  87 ASP CA   C  18.458   2.904 -54.237 1.00 . A A . 112 ASP CA   1 1 
       14 25686 1 1  87 ASP CB   C  19.244   2.457 -55.475 1.00 . A A . 112 ASP CB   1 1 
       14 25687 1 1  87 ASP CG   C  18.411   1.615 -56.432 1.00 . A A . 112 ASP CG   1 1 
       14 25688 1 1  87 ASP H    H  20.053   4.231 -53.813 1.00 . A A . 112 ASP H    1 1 
       14 25689 1 1  87 ASP HA   H  17.472   3.218 -54.549 1.00 . A A . 112 ASP HA   1 1 
       14 25690 1 1  87 ASP HB2  H  19.590   3.332 -56.008 1.00 . A A . 112 ASP HB2  1 1 
       14 25691 1 1  87 ASP HB3  H  20.096   1.874 -55.161 1.00 . A A . 112 ASP HB3  1 1 
       14 25692 1 1  87 ASP N    N  19.112   4.054 -53.614 1.00 . A A . 112 ASP N    1 1 
       14 25693 1 1  87 ASP O    O  17.218   1.168 -53.138 1.00 . A A . 112 ASP O    1 1 
       14 25694 1 1  87 ASP OD1  O  17.649   2.202 -57.233 1.00 . A A . 112 ASP OD1  1 1 
       14 25695 1 1  87 ASP OD2  O  18.534   0.373 -56.411 1.00 . A A . 112 ASP OD2  1 1 
       14 25696 1 1  88 CYS C    C  18.319   0.110 -50.683 1.00 . A A . 113 CYS C    1 1 
       14 25697 1 1  88 CYS CA   C  19.460   0.217 -51.695 1.00 . A A . 113 CYS CA   1 1 
       14 25698 1 1  88 CYS CB   C  20.799   0.178 -50.951 1.00 . A A . 113 CYS CB   1 1 
       14 25699 1 1  88 CYS H    H  20.218   1.925 -52.697 1.00 . A A . 113 CYS H    1 1 
       14 25700 1 1  88 CYS HA   H  19.414  -0.644 -52.342 1.00 . A A . 113 CYS HA   1 1 
       14 25701 1 1  88 CYS HB2  H  20.835  -0.712 -50.341 1.00 . A A . 113 CYS HB2  1 1 
       14 25702 1 1  88 CYS HB3  H  21.602   0.142 -51.673 1.00 . A A . 113 CYS HB3  1 1 
       14 25703 1 1  88 CYS N    N  19.393   1.408 -52.561 1.00 . A A . 113 CYS N    1 1 
       14 25704 1 1  88 CYS O    O  17.914  -0.993 -50.321 1.00 . A A . 113 CYS O    1 1 
       14 25705 1 1  88 CYS SG   S  21.099   1.610 -49.855 1.00 . A A . 113 CYS SG   1 1 
       14 25706 1 1  89 ARG C    C  15.426   0.644 -49.842 1.00 . A A . 114 ARG C    1 1 
       14 25707 1 1  89 ARG CA   C  16.724   1.174 -49.224 1.00 . A A . 114 ARG CA   1 1 
       14 25708 1 1  89 ARG CB   C  16.514   2.534 -48.548 1.00 . A A . 114 ARG CB   1 1 
       14 25709 1 1  89 ARG CD   C  16.134   4.994 -48.735 1.00 . A A . 114 ARG CD   1 1 
       14 25710 1 1  89 ARG CG   C  16.200   3.678 -49.491 1.00 . A A . 114 ARG CG   1 1 
       14 25711 1 1  89 ARG CZ   C  16.476   7.270 -49.611 1.00 . A A . 114 ARG CZ   1 1 
       14 25712 1 1  89 ARG H    H  18.113   2.092 -50.550 1.00 . A A . 114 ARG H    1 1 
       14 25713 1 1  89 ARG HA   H  17.038   0.467 -48.469 1.00 . A A . 114 ARG HA   1 1 
       14 25714 1 1  89 ARG HB2  H  15.697   2.447 -47.847 1.00 . A A . 114 ARG HB2  1 1 
       14 25715 1 1  89 ARG HB3  H  17.411   2.786 -48.001 1.00 . A A . 114 ARG HB3  1 1 
       14 25716 1 1  89 ARG HD2  H  15.375   4.916 -47.971 1.00 . A A . 114 ARG HD2  1 1 
       14 25717 1 1  89 ARG HD3  H  17.093   5.173 -48.270 1.00 . A A . 114 ARG HD3  1 1 
       14 25718 1 1  89 ARG HE   H  15.032   6.018 -50.206 1.00 . A A . 114 ARG HE   1 1 
       14 25719 1 1  89 ARG HG2  H  16.976   3.739 -50.240 1.00 . A A . 114 ARG HG2  1 1 
       14 25720 1 1  89 ARG HG3  H  15.248   3.493 -49.966 1.00 . A A . 114 ARG HG3  1 1 
       14 25721 1 1  89 ARG HH11 H  17.861   6.690 -48.230 1.00 . A A . 114 ARG HH11 1 1 
       14 25722 1 1  89 ARG HH12 H  18.040   8.308 -48.843 1.00 . A A . 114 ARG HH12 1 1 
       14 25723 1 1  89 ARG HH21 H  15.273   8.128 -50.996 1.00 . A A . 114 ARG HH21 1 1 
       14 25724 1 1  89 ARG HH22 H  16.572   9.134 -50.419 1.00 . A A . 114 ARG HH22 1 1 
       14 25725 1 1  89 ARG N    N  17.791   1.228 -50.217 1.00 . A A . 114 ARG N    1 1 
       14 25726 1 1  89 ARG NE   N  15.810   6.120 -49.604 1.00 . A A . 114 ARG NE   1 1 
       14 25727 1 1  89 ARG NH1  N  17.543   7.439 -48.835 1.00 . A A . 114 ARG NH1  1 1 
       14 25728 1 1  89 ARG NH2  N  16.076   8.254 -50.405 1.00 . A A . 114 ARG NH2  1 1 
       14 25729 1 1  89 ARG O    O  14.618   0.010 -49.161 1.00 . A A . 114 ARG O    1 1 
       14 25730 1 1  90 LYS C    C  14.167  -1.074 -52.182 1.00 . A A . 115 LYS C    1 1 
       14 25731 1 1  90 LYS CA   C  14.048   0.413 -51.833 1.00 . A A . 115 LYS CA   1 1 
       14 25732 1 1  90 LYS CB   C  13.761   1.215 -53.112 1.00 . A A . 115 LYS CB   1 1 
       14 25733 1 1  90 LYS CD   C  14.366   3.641 -52.788 1.00 . A A . 115 LYS CD   1 1 
       14 25734 1 1  90 LYS CE   C  15.073   3.799 -54.129 1.00 . A A . 115 LYS CE   1 1 
       14 25735 1 1  90 LYS CG   C  13.238   2.625 -52.869 1.00 . A A . 115 LYS CG   1 1 
       14 25736 1 1  90 LYS H    H  15.943   1.369 -51.627 1.00 . A A . 115 LYS H    1 1 
       14 25737 1 1  90 LYS HA   H  13.212   0.532 -51.159 1.00 . A A . 115 LYS HA   1 1 
       14 25738 1 1  90 LYS HB2  H  14.674   1.292 -53.683 1.00 . A A . 115 LYS HB2  1 1 
       14 25739 1 1  90 LYS HB3  H  13.028   0.679 -53.697 1.00 . A A . 115 LYS HB3  1 1 
       14 25740 1 1  90 LYS HD2  H  13.957   4.596 -52.494 1.00 . A A . 115 LYS HD2  1 1 
       14 25741 1 1  90 LYS HD3  H  15.082   3.311 -52.050 1.00 . A A . 115 LYS HD3  1 1 
       14 25742 1 1  90 LYS HE2  H  15.990   4.348 -53.974 1.00 . A A . 115 LYS HE2  1 1 
       14 25743 1 1  90 LYS HE3  H  15.305   2.817 -54.517 1.00 . A A . 115 LYS HE3  1 1 
       14 25744 1 1  90 LYS HG2  H  12.581   2.897 -53.682 1.00 . A A . 115 LYS HG2  1 1 
       14 25745 1 1  90 LYS HG3  H  12.686   2.637 -51.941 1.00 . A A . 115 LYS HG3  1 1 
       14 25746 1 1  90 LYS HZ1  H  14.156   5.533 -54.852 1.00 . A A . 115 LYS HZ1  1 1 
       14 25747 1 1  90 LYS HZ2  H  13.285   4.112 -55.165 1.00 . A A . 115 LYS HZ2  1 1 
       14 25748 1 1  90 LYS HZ3  H  14.678   4.468 -56.069 1.00 . A A . 115 LYS HZ3  1 1 
       14 25749 1 1  90 LYS N    N  15.235   0.899 -51.133 1.00 . A A . 115 LYS N    1 1 
       14 25750 1 1  90 LYS NZ   N  14.240   4.527 -55.121 1.00 . A A . 115 LYS NZ   1 1 
       14 25751 1 1  90 LYS O    O  13.287  -1.870 -51.855 1.00 . A A . 115 LYS O    1 1 
       14 25752 1 1  91 ASP C    C  15.739  -3.858 -52.434 1.00 . A A . 116 ASP C    1 1 
       14 25753 1 1  91 ASP CA   C  15.380  -2.768 -53.448 1.00 . A A . 116 ASP CA   1 1 
       14 25754 1 1  91 ASP CB   C  16.359  -2.767 -54.636 1.00 . A A . 116 ASP CB   1 1 
       14 25755 1 1  91 ASP CG   C  17.791  -2.400 -54.281 1.00 . A A . 116 ASP CG   1 1 
       14 25756 1 1  91 ASP H    H  16.028  -0.823 -52.871 1.00 . A A . 116 ASP H    1 1 
       14 25757 1 1  91 ASP HA   H  14.399  -3.008 -53.835 1.00 . A A . 116 ASP HA   1 1 
       14 25758 1 1  91 ASP HB2  H  16.368  -3.753 -55.075 1.00 . A A . 116 ASP HB2  1 1 
       14 25759 1 1  91 ASP HB3  H  16.002  -2.062 -55.375 1.00 . A A . 116 ASP HB3  1 1 
       14 25760 1 1  91 ASP N    N  15.264  -1.441 -52.840 1.00 . A A . 116 ASP N    1 1 
       14 25761 1 1  91 ASP O    O  15.255  -4.986 -52.540 1.00 . A A . 116 ASP O    1 1 
       14 25762 1 1  91 ASP OD1  O  18.035  -1.939 -53.153 1.00 . A A . 116 ASP OD1  1 1 
       14 25763 1 1  91 ASP OD2  O  18.673  -2.564 -55.156 1.00 . A A . 116 ASP OD2  1 1 
       14 25764 1 1  92 ALA C    C  15.799  -5.046 -49.646 1.00 . A A . 117 ALA C    1 1 
       14 25765 1 1  92 ALA CA   C  16.986  -4.504 -50.438 1.00 . A A . 117 ALA CA   1 1 
       14 25766 1 1  92 ALA CB   C  18.005  -3.892 -49.491 1.00 . A A . 117 ALA CB   1 1 
       14 25767 1 1  92 ALA H    H  16.935  -2.613 -51.415 1.00 . A A . 117 ALA H    1 1 
       14 25768 1 1  92 ALA HA   H  17.464  -5.324 -50.952 1.00 . A A . 117 ALA HA   1 1 
       14 25769 1 1  92 ALA HB1  H  17.545  -3.083 -48.945 1.00 . A A . 117 ALA HB1  1 1 
       14 25770 1 1  92 ALA HB2  H  18.842  -3.512 -50.058 1.00 . A A . 117 ALA HB2  1 1 
       14 25771 1 1  92 ALA HB3  H  18.350  -4.645 -48.798 1.00 . A A . 117 ALA HB3  1 1 
       14 25772 1 1  92 ALA N    N  16.568  -3.528 -51.448 1.00 . A A . 117 ALA N    1 1 
       14 25773 1 1  92 ALA O    O  15.824  -6.185 -49.178 1.00 . A A . 117 ALA O    1 1 
       14 25774 1 1  93 GLN C    C  12.864  -5.843 -49.403 1.00 . A A . 118 GLN C    1 1 
       14 25775 1 1  93 GLN CA   C  13.565  -4.640 -48.752 1.00 . A A . 118 GLN CA   1 1 
       14 25776 1 1  93 GLN CB   C  12.592  -3.467 -48.659 1.00 . A A . 118 GLN CB   1 1 
       14 25777 1 1  93 GLN CD   C  10.438  -2.589 -47.663 1.00 . A A . 118 GLN CD   1 1 
       14 25778 1 1  93 GLN CG   C  11.532  -3.634 -47.583 1.00 . A A . 118 GLN CG   1 1 
       14 25779 1 1  93 GLN H    H  14.824  -3.302 -49.801 1.00 . A A . 118 GLN H    1 1 
       14 25780 1 1  93 GLN HA   H  13.868  -4.916 -47.754 1.00 . A A . 118 GLN HA   1 1 
       14 25781 1 1  93 GLN HB2  H  13.150  -2.566 -48.445 1.00 . A A . 118 GLN HB2  1 1 
       14 25782 1 1  93 GLN HB3  H  12.097  -3.355 -49.610 1.00 . A A . 118 GLN HB3  1 1 
       14 25783 1 1  93 GLN HE21 H  10.537  -2.586 -49.652 1.00 . A A . 118 GLN HE21 1 1 
       14 25784 1 1  93 GLN HE22 H   9.373  -1.518 -48.949 1.00 . A A . 118 GLN HE22 1 1 
       14 25785 1 1  93 GLN HG2  H  11.084  -4.611 -47.687 1.00 . A A . 118 GLN HG2  1 1 
       14 25786 1 1  93 GLN HG3  H  12.008  -3.561 -46.616 1.00 . A A . 118 GLN HG3  1 1 
       14 25787 1 1  93 GLN N    N  14.763  -4.229 -49.483 1.00 . A A . 118 GLN N    1 1 
       14 25788 1 1  93 GLN NE2  N  10.081  -2.190 -48.873 1.00 . A A . 118 GLN NE2  1 1 
       14 25789 1 1  93 GLN O    O  11.998  -6.466 -48.789 1.00 . A A . 118 GLN O    1 1 
       14 25790 1 1  93 GLN OE1  O   9.897  -2.164 -46.643 1.00 . A A . 118 GLN OE1  1 1 
       14 25791 1 1  94 THR C    C  13.093  -8.631 -50.664 1.00 . A A . 119 THR C    1 1 
       14 25792 1 1  94 THR CA   C  12.659  -7.320 -51.337 1.00 . A A . 119 THR CA   1 1 
       14 25793 1 1  94 THR CB   C  13.085  -7.330 -52.821 1.00 . A A . 119 THR CB   1 1 
       14 25794 1 1  94 THR CG2  C  12.244  -8.305 -53.631 1.00 . A A . 119 THR CG2  1 1 
       14 25795 1 1  94 THR H    H  13.923  -5.632 -51.090 1.00 . A A . 119 THR H    1 1 
       14 25796 1 1  94 THR HA   H  11.583  -7.233 -51.286 1.00 . A A . 119 THR HA   1 1 
       14 25797 1 1  94 THR HB   H  14.122  -7.632 -52.883 1.00 . A A . 119 THR HB   1 1 
       14 25798 1 1  94 THR HG1  H  13.785  -5.542 -53.288 1.00 . A A . 119 THR HG1  1 1 
       14 25799 1 1  94 THR HG21 H  12.570  -8.294 -54.660 1.00 . A A . 119 THR HG21 1 1 
       14 25800 1 1  94 THR HG22 H  11.206  -8.012 -53.578 1.00 . A A . 119 THR HG22 1 1 
       14 25801 1 1  94 THR HG23 H  12.358  -9.301 -53.229 1.00 . A A . 119 THR HG23 1 1 
       14 25802 1 1  94 THR N    N  13.239  -6.172 -50.638 1.00 . A A . 119 THR N    1 1 
       14 25803 1 1  94 THR O    O  12.485  -9.686 -50.856 1.00 . A A . 119 THR O    1 1 
       14 25804 1 1  94 THR OG1  O  12.945  -6.015 -53.372 1.00 . A A . 119 THR OG1  1 1 
       14 25805 1 1  95 CYS C    C  13.714  -9.963 -47.891 1.00 . A A . 120 CYS C    1 1 
       14 25806 1 1  95 CYS CA   C  14.664  -9.638 -49.055 1.00 . A A . 120 CYS CA   1 1 
       14 25807 1 1  95 CYS CB   C  16.058  -9.289 -48.508 1.00 . A A . 120 CYS CB   1 1 
       14 25808 1 1  95 CYS H    H  14.624  -7.668 -49.845 1.00 . A A . 120 CYS H    1 1 
       14 25809 1 1  95 CYS HA   H  14.746 -10.507 -49.689 1.00 . A A . 120 CYS HA   1 1 
       14 25810 1 1  95 CYS HB2  H  16.073  -8.242 -48.242 1.00 . A A . 120 CYS HB2  1 1 
       14 25811 1 1  95 CYS HB3  H  16.241  -9.878 -47.622 1.00 . A A . 120 CYS HB3  1 1 
       14 25812 1 1  95 CYS N    N  14.155  -8.534 -49.873 1.00 . A A . 120 CYS N    1 1 
       14 25813 1 1  95 CYS O    O  14.164 -10.119 -46.756 1.00 . A A . 120 CYS O    1 1 
       14 25814 1 1  95 CYS SG   S  17.448  -9.577 -49.666 1.00 . A A . 120 CYS SG   1 1 
       14 25815 1 1  96 ASP C    C  11.716 -11.187 -46.077 1.00 . A A . 121 ASP C    1 1 
       14 25816 1 1  96 ASP CA   C  11.356 -10.161 -47.159 1.00 . A A . 121 ASP CA   1 1 
       14 25817 1 1  96 ASP CB   C  10.040 -10.550 -47.861 1.00 . A A . 121 ASP CB   1 1 
       14 25818 1 1  96 ASP CG   C   8.833 -10.639 -46.942 1.00 . A A . 121 ASP CG   1 1 
       14 25819 1 1  96 ASP H    H  12.141 -10.047 -49.133 1.00 . A A . 121 ASP H    1 1 
       14 25820 1 1  96 ASP HA   H  11.237  -9.192 -46.701 1.00 . A A . 121 ASP HA   1 1 
       14 25821 1 1  96 ASP HB2  H   9.826  -9.814 -48.618 1.00 . A A . 121 ASP HB2  1 1 
       14 25822 1 1  96 ASP HB3  H  10.174 -11.510 -48.336 1.00 . A A . 121 ASP HB3  1 1 
       14 25823 1 1  96 ASP N    N  12.407 -10.055 -48.188 1.00 . A A . 121 ASP N    1 1 
       14 25824 1 1  96 ASP O    O  11.883 -10.817 -44.917 1.00 . A A . 121 ASP O    1 1 
       14 25825 1 1  96 ASP OD1  O   8.330  -9.589 -46.499 1.00 . A A . 121 ASP OD1  1 1 
       14 25826 1 1  96 ASP OD2  O   8.346 -11.759 -46.707 1.00 . A A . 121 ASP OD2  1 1 
       14 25827 1 1  97 LYS C    C  13.552 -14.227 -46.479 1.00 . A A . 122 LYS C    1 1 
       14 25828 1 1  97 LYS CA   C  12.608 -13.400 -45.614 1.00 . A A . 122 LYS CA   1 1 
       14 25829 1 1  97 LYS CB   C  11.723 -14.364 -44.806 1.00 . A A . 122 LYS CB   1 1 
       14 25830 1 1  97 LYS CD   C   9.383 -13.537 -44.565 1.00 . A A . 122 LYS CD   1 1 
       14 25831 1 1  97 LYS CE   C   8.389 -12.778 -43.708 1.00 . A A . 122 LYS CE   1 1 
       14 25832 1 1  97 LYS CG   C  10.722 -13.700 -43.879 1.00 . A A . 122 LYS CG   1 1 
       14 25833 1 1  97 LYS H    H  11.391 -12.781 -47.245 1.00 . A A . 122 LYS H    1 1 
       14 25834 1 1  97 LYS HA   H  13.199 -12.814 -44.926 1.00 . A A . 122 LYS HA   1 1 
       14 25835 1 1  97 LYS HB2  H  11.172 -14.984 -45.497 1.00 . A A . 122 LYS HB2  1 1 
       14 25836 1 1  97 LYS HB3  H  12.362 -14.997 -44.210 1.00 . A A . 122 LYS HB3  1 1 
       14 25837 1 1  97 LYS HD2  H   9.529 -12.998 -45.490 1.00 . A A . 122 LYS HD2  1 1 
       14 25838 1 1  97 LYS HD3  H   8.982 -14.517 -44.781 1.00 . A A . 122 LYS HD3  1 1 
       14 25839 1 1  97 LYS HE2  H   8.228 -13.324 -42.790 1.00 . A A . 122 LYS HE2  1 1 
       14 25840 1 1  97 LYS HE3  H   8.790 -11.800 -43.485 1.00 . A A . 122 LYS HE3  1 1 
       14 25841 1 1  97 LYS HG2  H  10.595 -14.312 -42.999 1.00 . A A . 122 LYS HG2  1 1 
       14 25842 1 1  97 LYS HG3  H  11.095 -12.726 -43.598 1.00 . A A . 122 LYS HG3  1 1 
       14 25843 1 1  97 LYS HZ1  H   7.265 -12.260 -45.380 1.00 . A A . 122 LYS HZ1  1 1 
       14 25844 1 1  97 LYS HZ2  H   6.483 -11.950 -43.909 1.00 . A A . 122 LYS HZ2  1 1 
       14 25845 1 1  97 LYS HZ3  H   6.608 -13.538 -44.482 1.00 . A A . 122 LYS HZ3  1 1 
       14 25846 1 1  97 LYS N    N  11.834 -12.465 -46.432 1.00 . A A . 122 LYS N    1 1 
       14 25847 1 1  97 LYS NZ   N   7.095 -12.624 -44.416 1.00 . A A . 122 LYS NZ   1 1 
       14 25848 1 1  97 LYS O    O  14.771 -14.057 -46.464 1.00 . A A . 122 LYS O    1 1 
       14 25849 1 1  98 LYS C    C  13.266 -16.149 -49.492 1.00 . A A . 123 LYS C    1 1 
       14 25850 1 1  98 LYS CA   C  13.658 -16.131 -48.018 1.00 . A A . 123 LYS CA   1 1 
       14 25851 1 1  98 LYS CB   C  13.383 -17.514 -47.414 1.00 . A A . 123 LYS CB   1 1 
       14 25852 1 1  98 LYS CD   C  15.029 -17.463 -45.503 1.00 . A A . 123 LYS CD   1 1 
       14 25853 1 1  98 LYS CE   C  15.816 -18.708 -45.870 1.00 . A A . 123 LYS CE   1 1 
       14 25854 1 1  98 LYS CG   C  13.570 -17.586 -45.905 1.00 . A A . 123 LYS CG   1 1 
       14 25855 1 1  98 LYS H    H  11.954 -15.087 -47.278 1.00 . A A . 123 LYS H    1 1 
       14 25856 1 1  98 LYS HA   H  14.711 -15.919 -47.936 1.00 . A A . 123 LYS HA   1 1 
       14 25857 1 1  98 LYS HB2  H  12.365 -17.797 -47.642 1.00 . A A . 123 LYS HB2  1 1 
       14 25858 1 1  98 LYS HB3  H  14.051 -18.230 -47.871 1.00 . A A . 123 LYS HB3  1 1 
       14 25859 1 1  98 LYS HD2  H  15.462 -16.615 -46.009 1.00 . A A . 123 LYS HD2  1 1 
       14 25860 1 1  98 LYS HD3  H  15.086 -17.314 -44.434 1.00 . A A . 123 LYS HD3  1 1 
       14 25861 1 1  98 LYS HE2  H  15.343 -19.563 -45.412 1.00 . A A . 123 LYS HE2  1 1 
       14 25862 1 1  98 LYS HE3  H  15.803 -18.822 -46.944 1.00 . A A . 123 LYS HE3  1 1 
       14 25863 1 1  98 LYS HG2  H  13.015 -16.781 -45.449 1.00 . A A . 123 LYS HG2  1 1 
       14 25864 1 1  98 LYS HG3  H  13.188 -18.532 -45.552 1.00 . A A . 123 LYS HG3  1 1 
       14 25865 1 1  98 LYS HZ1  H  17.756 -17.942 -45.985 1.00 . A A . 123 LYS HZ1  1 1 
       14 25866 1 1  98 LYS HZ2  H  17.680 -19.564 -45.490 1.00 . A A . 123 LYS HZ2  1 1 
       14 25867 1 1  98 LYS HZ3  H  17.256 -18.326 -44.410 1.00 . A A . 123 LYS HZ3  1 1 
       14 25868 1 1  98 LYS N    N  12.932 -15.111 -47.262 1.00 . A A . 123 LYS N    1 1 
       14 25869 1 1  98 LYS NZ   N  17.224 -18.631 -45.408 1.00 . A A . 123 LYS NZ   1 1 
       14 25870 1 1  98 LYS O    O  14.073 -15.841 -50.367 1.00 . A A . 123 LYS O    1 1 
       14 25871 1 1  99 TYR C    C  11.696 -15.672 -52.103 1.00 . A A . 124 TYR C    1 1 
       14 25872 1 1  99 TYR CA   C  11.517 -16.807 -51.092 1.00 . A A . 124 TYR CA   1 1 
       14 25873 1 1  99 TYR CB   C  10.045 -17.227 -51.032 1.00 . A A . 124 TYR CB   1 1 
       14 25874 1 1  99 TYR CD1  C   8.746 -15.156 -50.363 1.00 . A A . 124 TYR CD1  1 1 
       14 25875 1 1  99 TYR CD2  C   8.866 -16.966 -48.816 1.00 . A A . 124 TYR CD2  1 1 
       14 25876 1 1  99 TYR CE1  C   7.976 -14.438 -49.466 1.00 . A A . 124 TYR CE1  1 1 
       14 25877 1 1  99 TYR CE2  C   8.097 -16.256 -47.917 1.00 . A A . 124 TYR CE2  1 1 
       14 25878 1 1  99 TYR CG   C   9.205 -16.432 -50.053 1.00 . A A . 124 TYR CG   1 1 
       14 25879 1 1  99 TYR CZ   C   7.654 -14.994 -48.245 1.00 . A A . 124 TYR CZ   1 1 
       14 25880 1 1  99 TYR H    H  11.382 -16.572 -48.993 1.00 . A A . 124 TYR H    1 1 
       14 25881 1 1  99 TYR HA   H  12.088 -17.651 -51.445 1.00 . A A . 124 TYR HA   1 1 
       14 25882 1 1  99 TYR HB2  H   9.608 -17.108 -52.012 1.00 . A A . 124 TYR HB2  1 1 
       14 25883 1 1  99 TYR HB3  H   9.990 -18.267 -50.746 1.00 . A A . 124 TYR HB3  1 1 
       14 25884 1 1  99 TYR HD1  H   8.999 -14.725 -51.320 1.00 . A A . 124 TYR HD1  1 1 
       14 25885 1 1  99 TYR HD2  H   9.215 -17.956 -48.561 1.00 . A A . 124 TYR HD2  1 1 
       14 25886 1 1  99 TYR HE1  H   7.630 -13.448 -49.724 1.00 . A A . 124 TYR HE1  1 1 
       14 25887 1 1  99 TYR HE2  H   7.847 -16.692 -46.960 1.00 . A A . 124 TYR HE2  1 1 
       14 25888 1 1  99 TYR HH   H   6.167 -13.848 -47.824 1.00 . A A . 124 TYR HH   1 1 
       14 25889 1 1  99 TYR N    N  12.007 -16.498 -49.744 1.00 . A A . 124 TYR N    1 1 
       14 25890 1 1  99 TYR O    O  11.666 -15.911 -53.310 1.00 . A A . 124 TYR O    1 1 
       14 25891 1 1  99 TYR OH   O   6.883 -14.288 -47.351 1.00 . A A . 124 TYR OH   1 1 
       14 25892 1 1 100 GLU C    C  13.435 -12.696 -52.361 1.00 . A A . 125 GLU C    1 1 
       14 25893 1 1 100 GLU CA   C  12.057 -13.328 -52.546 1.00 . A A . 125 GLU CA   1 1 
       14 25894 1 1 100 GLU CB   C  10.962 -12.288 -52.332 1.00 . A A . 125 GLU CB   1 1 
       14 25895 1 1 100 GLU CD   C   9.982 -12.468 -54.645 1.00 . A A . 125 GLU CD   1 1 
       14 25896 1 1 100 GLU CG   C  10.589 -11.548 -53.605 1.00 . A A . 125 GLU CG   1 1 
       14 25897 1 1 100 GLU H    H  11.895 -14.298 -50.669 1.00 . A A . 125 GLU H    1 1 
       14 25898 1 1 100 GLU HA   H  11.986 -13.709 -53.554 1.00 . A A . 125 GLU HA   1 1 
       14 25899 1 1 100 GLU HB2  H  10.080 -12.781 -51.952 1.00 . A A . 125 GLU HB2  1 1 
       14 25900 1 1 100 GLU HB3  H  11.304 -11.564 -51.606 1.00 . A A . 125 GLU HB3  1 1 
       14 25901 1 1 100 GLU HG2  H   9.871 -10.777 -53.363 1.00 . A A . 125 GLU HG2  1 1 
       14 25902 1 1 100 GLU HG3  H  11.478 -11.096 -54.018 1.00 . A A . 125 GLU HG3  1 1 
       14 25903 1 1 100 GLU N    N  11.881 -14.449 -51.633 1.00 . A A . 125 GLU N    1 1 
       14 25904 1 1 100 GLU O    O  13.744 -11.656 -52.944 1.00 . A A . 125 GLU O    1 1 
       14 25905 1 1 100 GLU OE1  O  10.736 -13.150 -55.369 1.00 . A A . 125 GLU OE1  1 1 
       14 25906 1 1 100 GLU OE2  O   8.739 -12.523 -54.740 1.00 . A A . 125 GLU OE2  1 1 
       14 25907 1 1 101 SER C    C  16.511 -12.907 -52.480 1.00 . A A . 126 SER C    1 1 
       14 25908 1 1 101 SER CA   C  15.594 -12.822 -51.262 1.00 . A A . 126 SER CA   1 1 
       14 25909 1 1 101 SER CB   C  16.201 -13.580 -50.077 1.00 . A A . 126 SER CB   1 1 
       14 25910 1 1 101 SER H    H  14.008 -14.221 -51.203 1.00 . A A . 126 SER H    1 1 
       14 25911 1 1 101 SER HA   H  15.476 -11.783 -50.990 1.00 . A A . 126 SER HA   1 1 
       14 25912 1 1 101 SER HB2  H  15.491 -13.595 -49.264 1.00 . A A . 126 SER HB2  1 1 
       14 25913 1 1 101 SER HB3  H  16.421 -14.593 -50.379 1.00 . A A . 126 SER HB3  1 1 
       14 25914 1 1 101 SER HG   H  17.687 -12.304 -50.257 1.00 . A A . 126 SER HG   1 1 
       14 25915 1 1 101 SER N    N  14.275 -13.351 -51.574 1.00 . A A . 126 SER N    1 1 
       14 25916 1 1 101 SER O    O  17.399 -12.078 -52.646 1.00 . A A . 126 SER O    1 1 
       14 25917 1 1 101 SER OG   O  17.399 -12.971 -49.621 1.00 . A A . 126 SER OG   1 1 
       14 25918 1 1 102 ASP C    C  17.009 -12.832 -55.428 1.00 . A A . 127 ASP C    1 1 
       14 25919 1 1 102 ASP CA   C  17.074 -14.080 -54.554 1.00 . A A . 127 ASP CA   1 1 
       14 25920 1 1 102 ASP CB   C  16.566 -15.275 -55.361 1.00 . A A . 127 ASP CB   1 1 
       14 25921 1 1 102 ASP CG   C  16.677 -16.589 -54.618 1.00 . A A . 127 ASP CG   1 1 
       14 25922 1 1 102 ASP H    H  15.592 -14.570 -53.116 1.00 . A A . 127 ASP H    1 1 
       14 25923 1 1 102 ASP HA   H  18.100 -14.256 -54.269 1.00 . A A . 127 ASP HA   1 1 
       14 25924 1 1 102 ASP HB2  H  15.527 -15.116 -55.606 1.00 . A A . 127 ASP HB2  1 1 
       14 25925 1 1 102 ASP HB3  H  17.137 -15.351 -56.273 1.00 . A A . 127 ASP HB3  1 1 
       14 25926 1 1 102 ASP N    N  16.285 -13.907 -53.329 1.00 . A A . 127 ASP N    1 1 
       14 25927 1 1 102 ASP O    O  18.030 -12.343 -55.917 1.00 . A A . 127 ASP O    1 1 
       14 25928 1 1 102 ASP OD1  O  15.772 -16.895 -53.811 1.00 . A A . 127 ASP OD1  1 1 
       14 25929 1 1 102 ASP OD2  O  17.657 -17.331 -54.847 1.00 . A A . 127 ASP OD2  1 1 
       14 25930 1 1 103 LYS C    C  16.224  -9.928 -55.857 1.00 . A A . 128 LYS C    1 1 
       14 25931 1 1 103 LYS CA   C  15.572 -11.157 -56.467 1.00 . A A . 128 LYS CA   1 1 
       14 25932 1 1 103 LYS CB   C  14.070 -10.905 -56.643 1.00 . A A . 128 LYS CB   1 1 
       14 25933 1 1 103 LYS CD   C  13.605 -13.026 -57.928 1.00 . A A . 128 LYS CD   1 1 
       14 25934 1 1 103 LYS CE   C  13.167 -14.468 -57.731 1.00 . A A . 128 LYS CE   1 1 
       14 25935 1 1 103 LYS CG   C  13.238 -12.174 -56.728 1.00 . A A . 128 LYS CG   1 1 
       14 25936 1 1 103 LYS H    H  15.036 -12.718 -55.143 1.00 . A A . 128 LYS H    1 1 
       14 25937 1 1 103 LYS HA   H  16.018 -11.357 -57.429 1.00 . A A . 128 LYS HA   1 1 
       14 25938 1 1 103 LYS HB2  H  13.715 -10.324 -55.806 1.00 . A A . 128 LYS HB2  1 1 
       14 25939 1 1 103 LYS HB3  H  13.918 -10.341 -57.552 1.00 . A A . 128 LYS HB3  1 1 
       14 25940 1 1 103 LYS HD2  H  13.116 -12.626 -58.806 1.00 . A A . 128 LYS HD2  1 1 
       14 25941 1 1 103 LYS HD3  H  14.677 -12.999 -58.066 1.00 . A A . 128 LYS HD3  1 1 
       14 25942 1 1 103 LYS HE2  H  13.378 -15.019 -58.634 1.00 . A A . 128 LYS HE2  1 1 
       14 25943 1 1 103 LYS HE3  H  13.728 -14.893 -56.914 1.00 . A A . 128 LYS HE3  1 1 
       14 25944 1 1 103 LYS HG2  H  13.394 -12.754 -55.831 1.00 . A A . 128 LYS HG2  1 1 
       14 25945 1 1 103 LYS HG3  H  12.196 -11.901 -56.800 1.00 . A A . 128 LYS HG3  1 1 
       14 25946 1 1 103 LYS HZ1  H  11.463 -15.573 -57.245 1.00 . A A . 128 LYS HZ1  1 1 
       14 25947 1 1 103 LYS HZ2  H  11.152 -14.239 -58.233 1.00 . A A . 128 LYS HZ2  1 1 
       14 25948 1 1 103 LYS HZ3  H  11.473 -14.009 -56.583 1.00 . A A . 128 LYS HZ3  1 1 
       14 25949 1 1 103 LYS N    N  15.798 -12.314 -55.605 1.00 . A A . 128 LYS N    1 1 
       14 25950 1 1 103 LYS NZ   N  11.715 -14.581 -57.428 1.00 . A A . 128 LYS NZ   1 1 
       14 25951 1 1 103 LYS O    O  16.727  -9.053 -56.561 1.00 . A A . 128 LYS O    1 1 
       14 25952 1 1 104 CYS C    C  18.308  -8.823 -53.807 1.00 . A A . 129 CYS C    1 1 
       14 25953 1 1 104 CYS CA   C  16.784  -8.786 -53.778 1.00 . A A . 129 CYS CA   1 1 
       14 25954 1 1 104 CYS CB   C  16.249  -8.886 -52.347 1.00 . A A . 129 CYS CB   1 1 
       14 25955 1 1 104 CYS H    H  15.861 -10.646 -54.027 1.00 . A A . 129 CYS H    1 1 
       14 25956 1 1 104 CYS HA   H  16.441  -7.863 -54.222 1.00 . A A . 129 CYS HA   1 1 
       14 25957 1 1 104 CYS HB2  H  15.275  -8.425 -52.305 1.00 . A A . 129 CYS HB2  1 1 
       14 25958 1 1 104 CYS HB3  H  16.149  -9.933 -52.093 1.00 . A A . 129 CYS HB3  1 1 
       14 25959 1 1 104 CYS N    N  16.228  -9.891 -54.534 1.00 . A A . 129 CYS N    1 1 
       14 25960 1 1 104 CYS O    O  18.963  -7.792 -53.955 1.00 . A A . 129 CYS O    1 1 
       14 25961 1 1 104 CYS SG   S  17.267  -8.109 -51.057 1.00 . A A . 129 CYS SG   1 1 
       14 25962 1 1 105 LEU C    C  20.890  -9.719 -55.015 1.00 . A A . 130 LEU C    1 1 
       14 25963 1 1 105 LEU CA   C  20.306 -10.216 -53.700 1.00 . A A . 130 LEU CA   1 1 
       14 25964 1 1 105 LEU CB   C  20.626 -11.703 -53.472 1.00 . A A . 130 LEU CB   1 1 
       14 25965 1 1 105 LEU CD1  C  22.307 -13.243 -52.443 1.00 . A A . 130 LEU CD1  1 1 
       14 25966 1 1 105 LEU CD2  C  22.635 -12.449 -54.785 1.00 . A A . 130 LEU CD2  1 1 
       14 25967 1 1 105 LEU CG   C  22.110 -12.079 -53.404 1.00 . A A . 130 LEU CG   1 1 
       14 25968 1 1 105 LEU H    H  18.280 -10.806 -53.595 1.00 . A A . 130 LEU H    1 1 
       14 25969 1 1 105 LEU HA   H  20.723  -9.637 -52.889 1.00 . A A . 130 LEU HA   1 1 
       14 25970 1 1 105 LEU HB2  H  20.163 -12.006 -52.547 1.00 . A A . 130 LEU HB2  1 1 
       14 25971 1 1 105 LEU HB3  H  20.177 -12.267 -54.277 1.00 . A A . 130 LEU HB3  1 1 
       14 25972 1 1 105 LEU HD11 H  21.949 -12.966 -51.462 1.00 . A A . 130 LEU HD11 1 1 
       14 25973 1 1 105 LEU HD12 H  23.357 -13.493 -52.386 1.00 . A A . 130 LEU HD12 1 1 
       14 25974 1 1 105 LEU HD13 H  21.752 -14.099 -52.798 1.00 . A A . 130 LEU HD13 1 1 
       14 25975 1 1 105 LEU HD21 H  22.071 -13.284 -55.171 1.00 . A A . 130 LEU HD21 1 1 
       14 25976 1 1 105 LEU HD22 H  23.678 -12.721 -54.713 1.00 . A A . 130 LEU HD22 1 1 
       14 25977 1 1 105 LEU HD23 H  22.529 -11.604 -55.450 1.00 . A A . 130 LEU HD23 1 1 
       14 25978 1 1 105 LEU HG   H  22.678 -11.234 -53.039 1.00 . A A . 130 LEU HG   1 1 
       14 25979 1 1 105 LEU N    N  18.863 -10.024 -53.696 1.00 . A A . 130 LEU N    1 1 
       14 25980 1 1 105 LEU O    O  21.909  -9.023 -55.038 1.00 . A A . 130 LEU O    1 1 
       14 25981 1 1 106 ASN C    C  20.509  -8.119 -57.607 1.00 . A A . 131 ASN C    1 1 
       14 25982 1 1 106 ASN CA   C  20.624  -9.632 -57.440 1.00 . A A . 131 ASN CA   1 1 
       14 25983 1 1 106 ASN CB   C  19.779 -10.339 -58.498 1.00 . A A . 131 ASN CB   1 1 
       14 25984 1 1 106 ASN CG   C  20.231 -11.766 -58.748 1.00 . A A . 131 ASN CG   1 1 
       14 25985 1 1 106 ASN H    H  19.437 -10.651 -56.015 1.00 . A A . 131 ASN H    1 1 
       14 25986 1 1 106 ASN HA   H  21.656  -9.916 -57.576 1.00 . A A . 131 ASN HA   1 1 
       14 25987 1 1 106 ASN HB2  H  18.748 -10.358 -58.171 1.00 . A A . 131 ASN HB2  1 1 
       14 25988 1 1 106 ASN HB3  H  19.844  -9.791 -59.420 1.00 . A A . 131 ASN HB3  1 1 
       14 25989 1 1 106 ASN HD21 H  18.375 -12.306 -59.207 1.00 . A A . 131 ASN HD21 1 1 
       14 25990 1 1 106 ASN HD22 H  19.566 -13.559 -59.290 1.00 . A A . 131 ASN HD22 1 1 
       14 25991 1 1 106 ASN N    N  20.220 -10.065 -56.105 1.00 . A A . 131 ASN N    1 1 
       14 25992 1 1 106 ASN ND2  N  19.298 -12.630 -59.116 1.00 . A A . 131 ASN ND2  1 1 
       14 25993 1 1 106 ASN O    O  21.234  -7.518 -58.403 1.00 . A A . 131 ASN O    1 1 
       14 25994 1 1 106 ASN OD1  O  21.411 -12.090 -58.610 1.00 . A A . 131 ASN OD1  1 1 
       14 25995 1 1 107 ALA C    C  20.514  -5.306 -56.248 1.00 . A A . 132 ALA C    1 1 
       14 25996 1 1 107 ALA CA   C  19.383  -6.069 -56.925 1.00 . A A . 132 ALA CA   1 1 
       14 25997 1 1 107 ALA CB   C  18.046  -5.713 -56.297 1.00 . A A . 132 ALA CB   1 1 
       14 25998 1 1 107 ALA H    H  19.181  -8.014 -56.122 1.00 . A A . 132 ALA H    1 1 
       14 25999 1 1 107 ALA HA   H  19.352  -5.800 -57.972 1.00 . A A . 132 ALA HA   1 1 
       14 26000 1 1 107 ALA HB1  H  17.873  -4.651 -56.396 1.00 . A A . 132 ALA HB1  1 1 
       14 26001 1 1 107 ALA HB2  H  18.057  -5.981 -55.251 1.00 . A A . 132 ALA HB2  1 1 
       14 26002 1 1 107 ALA HB3  H  17.257  -6.255 -56.799 1.00 . A A . 132 ALA HB3  1 1 
       14 26003 1 1 107 ALA N    N  19.626  -7.505 -56.832 1.00 . A A . 132 ALA N    1 1 
       14 26004 1 1 107 ALA O    O  20.798  -4.151 -56.570 1.00 . A A . 132 ALA O    1 1 
       14 26005 1 1 108 ILE C    C  23.561  -5.461 -55.279 1.00 . A A . 133 ILE C    1 1 
       14 26006 1 1 108 ILE CA   C  22.232  -5.389 -54.528 1.00 . A A . 133 ILE CA   1 1 
       14 26007 1 1 108 ILE CB   C  22.366  -6.091 -53.152 1.00 . A A . 133 ILE CB   1 1 
       14 26008 1 1 108 ILE CD1  C  20.640  -4.534 -52.096 1.00 . A A . 133 ILE CD1  1 1 
       14 26009 1 1 108 ILE CG1  C  21.057  -5.965 -52.363 1.00 . A A . 133 ILE CG1  1 1 
       14 26010 1 1 108 ILE CG2  C  23.530  -5.519 -52.346 1.00 . A A . 133 ILE CG2  1 1 
       14 26011 1 1 108 ILE H    H  20.963  -6.934 -55.193 1.00 . A A . 133 ILE H    1 1 
       14 26012 1 1 108 ILE HA   H  21.982  -4.351 -54.359 1.00 . A A . 133 ILE HA   1 1 
       14 26013 1 1 108 ILE HB   H  22.567  -7.136 -53.330 1.00 . A A . 133 ILE HB   1 1 
       14 26014 1 1 108 ILE HD11 H  20.495  -4.020 -53.034 1.00 . A A . 133 ILE HD11 1 1 
       14 26015 1 1 108 ILE HD12 H  21.413  -4.035 -51.530 1.00 . A A . 133 ILE HD12 1 1 
       14 26016 1 1 108 ILE HD13 H  19.718  -4.524 -51.535 1.00 . A A . 133 ILE HD13 1 1 
       14 26017 1 1 108 ILE HG12 H  20.262  -6.442 -52.918 1.00 . A A . 133 ILE HG12 1 1 
       14 26018 1 1 108 ILE HG13 H  21.171  -6.462 -51.410 1.00 . A A . 133 ILE HG13 1 1 
       14 26019 1 1 108 ILE HG21 H  23.606  -6.043 -51.403 1.00 . A A . 133 ILE HG21 1 1 
       14 26020 1 1 108 ILE HG22 H  23.361  -4.469 -52.162 1.00 . A A . 133 ILE HG22 1 1 
       14 26021 1 1 108 ILE HG23 H  24.449  -5.644 -52.901 1.00 . A A . 133 ILE HG23 1 1 
       14 26022 1 1 108 ILE N    N  21.170  -5.984 -55.320 1.00 . A A . 133 ILE N    1 1 
       14 26023 1 1 108 ILE O    O  24.438  -4.617 -55.098 1.00 . A A . 133 ILE O    1 1 
       14 26024 1 1 109 LYS C    C  25.260  -5.675 -57.888 1.00 . A A . 134 LYS C    1 1 
       14 26025 1 1 109 LYS CA   C  24.971  -6.715 -56.812 1.00 . A A . 134 LYS CA   1 1 
       14 26026 1 1 109 LYS CB   C  24.956  -8.114 -57.424 1.00 . A A . 134 LYS CB   1 1 
       14 26027 1 1 109 LYS CD   C  24.667 -10.596 -57.029 1.00 . A A . 134 LYS CD   1 1 
       14 26028 1 1 109 LYS CE   C  25.742 -10.898 -58.063 1.00 . A A . 134 LYS CE   1 1 
       14 26029 1 1 109 LYS CG   C  24.849  -9.224 -56.392 1.00 . A A . 134 LYS CG   1 1 
       14 26030 1 1 109 LYS H    H  22.913  -6.957 -56.448 1.00 . A A . 134 LYS H    1 1 
       14 26031 1 1 109 LYS HA   H  25.746  -6.667 -56.062 1.00 . A A . 134 LYS HA   1 1 
       14 26032 1 1 109 LYS HB2  H  24.114  -8.190 -58.097 1.00 . A A . 134 LYS HB2  1 1 
       14 26033 1 1 109 LYS HB3  H  25.868  -8.260 -57.984 1.00 . A A . 134 LYS HB3  1 1 
       14 26034 1 1 109 LYS HD2  H  24.711 -11.348 -56.256 1.00 . A A . 134 LYS HD2  1 1 
       14 26035 1 1 109 LYS HD3  H  23.700 -10.632 -57.510 1.00 . A A . 134 LYS HD3  1 1 
       14 26036 1 1 109 LYS HE2  H  26.622 -10.313 -57.832 1.00 . A A . 134 LYS HE2  1 1 
       14 26037 1 1 109 LYS HE3  H  25.986 -11.947 -58.013 1.00 . A A . 134 LYS HE3  1 1 
       14 26038 1 1 109 LYS HG2  H  25.751  -9.237 -55.801 1.00 . A A . 134 LYS HG2  1 1 
       14 26039 1 1 109 LYS HG3  H  24.001  -9.021 -55.751 1.00 . A A . 134 LYS HG3  1 1 
       14 26040 1 1 109 LYS HZ1  H  24.795  -9.653 -59.456 1.00 . A A . 134 LYS HZ1  1 1 
       14 26041 1 1 109 LYS HZ2  H  24.641 -11.307 -59.794 1.00 . A A . 134 LYS HZ2  1 1 
       14 26042 1 1 109 LYS HZ3  H  26.112 -10.513 -60.086 1.00 . A A . 134 LYS HZ3  1 1 
       14 26043 1 1 109 LYS N    N  23.696  -6.447 -56.157 1.00 . A A . 134 LYS N    1 1 
       14 26044 1 1 109 LYS NZ   N  25.292 -10.569 -59.444 1.00 . A A . 134 LYS NZ   1 1 
       14 26045 1 1 109 LYS O    O  26.408  -5.273 -58.087 1.00 . A A . 134 LYS O    1 1 
       14 26046 1 1 110 GLU C    C  24.766  -2.872 -59.023 1.00 . A A . 135 GLU C    1 1 
       14 26047 1 1 110 GLU CA   C  24.319  -4.208 -59.608 1.00 . A A . 135 GLU CA   1 1 
       14 26048 1 1 110 GLU CB   C  22.980  -4.028 -60.326 1.00 . A A . 135 GLU CB   1 1 
       14 26049 1 1 110 GLU CD   C  20.586  -3.246 -60.071 1.00 . A A . 135 GLU CD   1 1 
       14 26050 1 1 110 GLU CG   C  21.828  -3.756 -59.375 1.00 . A A . 135 GLU CG   1 1 
       14 26051 1 1 110 GLU H    H  23.318  -5.591 -58.354 1.00 . A A . 135 GLU H    1 1 
       14 26052 1 1 110 GLU HA   H  25.058  -4.544 -60.321 1.00 . A A . 135 GLU HA   1 1 
       14 26053 1 1 110 GLU HB2  H  23.060  -3.198 -61.012 1.00 . A A . 135 GLU HB2  1 1 
       14 26054 1 1 110 GLU HB3  H  22.757  -4.927 -60.883 1.00 . A A . 135 GLU HB3  1 1 
       14 26055 1 1 110 GLU HG2  H  21.580  -4.674 -58.865 1.00 . A A . 135 GLU HG2  1 1 
       14 26056 1 1 110 GLU HG3  H  22.147  -3.019 -58.651 1.00 . A A . 135 GLU HG3  1 1 
       14 26057 1 1 110 GLU N    N  24.203  -5.226 -58.563 1.00 . A A . 135 GLU N    1 1 
       14 26058 1 1 110 GLU O    O  25.191  -1.974 -59.748 1.00 . A A . 135 GLU O    1 1 
       14 26059 1 1 110 GLU OE1  O  20.045  -3.956 -60.938 1.00 . A A . 135 GLU OE1  1 1 
       14 26060 1 1 110 GLU OE2  O  20.149  -2.118 -59.760 1.00 . A A . 135 GLU OE2  1 1 
       14 26061 1 1 111 LYS C    C  26.560  -1.371 -57.001 1.00 . A A . 136 LYS C    1 1 
       14 26062 1 1 111 LYS CA   C  25.042  -1.526 -57.023 1.00 . A A . 136 LYS CA   1 1 
       14 26063 1 1 111 LYS CB   C  24.504  -1.521 -55.589 1.00 . A A . 136 LYS CB   1 1 
       14 26064 1 1 111 LYS CD   C  22.361  -0.287 -56.070 1.00 . A A . 136 LYS CD   1 1 
       14 26065 1 1 111 LYS CE   C  21.585  -0.583 -57.341 1.00 . A A . 136 LYS CE   1 1 
       14 26066 1 1 111 LYS CG   C  22.983  -1.547 -55.491 1.00 . A A . 136 LYS CG   1 1 
       14 26067 1 1 111 LYS H    H  24.299  -3.501 -57.192 1.00 . A A . 136 LYS H    1 1 
       14 26068 1 1 111 LYS HA   H  24.614  -0.695 -57.561 1.00 . A A . 136 LYS HA   1 1 
       14 26069 1 1 111 LYS HB2  H  24.890  -2.388 -55.073 1.00 . A A . 136 LYS HB2  1 1 
       14 26070 1 1 111 LYS HB3  H  24.858  -0.632 -55.090 1.00 . A A . 136 LYS HB3  1 1 
       14 26071 1 1 111 LYS HD2  H  21.686   0.139 -55.342 1.00 . A A . 136 LYS HD2  1 1 
       14 26072 1 1 111 LYS HD3  H  23.147   0.420 -56.295 1.00 . A A . 136 LYS HD3  1 1 
       14 26073 1 1 111 LYS HE2  H  21.285   0.350 -57.790 1.00 . A A . 136 LYS HE2  1 1 
       14 26074 1 1 111 LYS HE3  H  22.229  -1.120 -58.023 1.00 . A A . 136 LYS HE3  1 1 
       14 26075 1 1 111 LYS HG2  H  22.611  -2.401 -56.037 1.00 . A A . 136 LYS HG2  1 1 
       14 26076 1 1 111 LYS HG3  H  22.701  -1.632 -54.452 1.00 . A A . 136 LYS HG3  1 1 
       14 26077 1 1 111 LYS HZ1  H  19.667  -0.842 -56.539 1.00 . A A . 136 LYS HZ1  1 1 
       14 26078 1 1 111 LYS HZ2  H  20.616  -2.248 -56.515 1.00 . A A . 136 LYS HZ2  1 1 
       14 26079 1 1 111 LYS HZ3  H  19.944  -1.709 -57.972 1.00 . A A . 136 LYS HZ3  1 1 
       14 26080 1 1 111 LYS N    N  24.656  -2.748 -57.708 1.00 . A A . 136 LYS N    1 1 
       14 26081 1 1 111 LYS NZ   N  20.373  -1.403 -57.074 1.00 . A A . 136 LYS NZ   1 1 
       14 26082 1 1 111 LYS O    O  27.080  -0.261 -57.101 1.00 . A A . 136 LYS O    1 1 
       14 26083 1 1 112 TYR C    C  29.505  -3.009 -57.829 1.00 . A A . 137 TYR C    1 1 
       14 26084 1 1 112 TYR CA   C  28.716  -2.431 -56.659 1.00 . A A . 137 TYR CA   1 1 
       14 26085 1 1 112 TYR CB   C  29.073  -3.171 -55.368 1.00 . A A . 137 TYR CB   1 1 
       14 26086 1 1 112 TYR CD1  C  28.291  -1.455 -53.689 1.00 . A A . 137 TYR CD1  1 1 
       14 26087 1 1 112 TYR CD2  C  27.350  -3.641 -53.590 1.00 . A A . 137 TYR CD2  1 1 
       14 26088 1 1 112 TYR CE1  C  27.508  -1.062 -52.621 1.00 . A A . 137 TYR CE1  1 1 
       14 26089 1 1 112 TYR CE2  C  26.560  -3.258 -52.523 1.00 . A A . 137 TYR CE2  1 1 
       14 26090 1 1 112 TYR CG   C  28.227  -2.750 -54.189 1.00 . A A . 137 TYR CG   1 1 
       14 26091 1 1 112 TYR CZ   C  26.642  -1.967 -52.041 1.00 . A A . 137 TYR CZ   1 1 
       14 26092 1 1 112 TYR H    H  26.824  -3.358 -56.910 1.00 . A A . 137 TYR H    1 1 
       14 26093 1 1 112 TYR HA   H  28.988  -1.393 -56.545 1.00 . A A . 137 TYR HA   1 1 
       14 26094 1 1 112 TYR HB2  H  28.935  -4.232 -55.516 1.00 . A A . 137 TYR HB2  1 1 
       14 26095 1 1 112 TYR HB3  H  30.107  -2.975 -55.125 1.00 . A A . 137 TYR HB3  1 1 
       14 26096 1 1 112 TYR HD1  H  28.970  -0.749 -54.146 1.00 . A A . 137 TYR HD1  1 1 
       14 26097 1 1 112 TYR HD2  H  27.290  -4.652 -53.969 1.00 . A A . 137 TYR HD2  1 1 
       14 26098 1 1 112 TYR HE1  H  27.571  -0.052 -52.246 1.00 . A A . 137 TYR HE1  1 1 
       14 26099 1 1 112 TYR HE2  H  25.885  -3.969 -52.071 1.00 . A A . 137 TYR HE2  1 1 
       14 26100 1 1 112 TYR HH   H  25.496  -0.710 -51.135 1.00 . A A . 137 TYR HH   1 1 
       14 26101 1 1 112 TYR N    N  27.272  -2.485 -56.876 1.00 . A A . 137 TYR N    1 1 
       14 26102 1 1 112 TYR O    O  30.694  -3.307 -57.694 1.00 . A A . 137 TYR O    1 1 
       14 26103 1 1 112 TYR OH   O  25.859  -1.587 -50.975 1.00 . A A . 137 TYR OH   1 1 
       14 26104 1 1 113 LYS C    C  30.451  -2.495 -60.724 1.00 . A A . 138 LYS C    1 1 
       14 26105 1 1 113 LYS CA   C  29.565  -3.615 -60.171 1.00 . A A . 138 LYS CA   1 1 
       14 26106 1 1 113 LYS CB   C  28.573  -4.139 -61.228 1.00 . A A . 138 LYS CB   1 1 
       14 26107 1 1 113 LYS CD   C  27.804  -2.095 -62.523 1.00 . A A . 138 LYS CD   1 1 
       14 26108 1 1 113 LYS CE   C  28.234  -2.637 -63.879 1.00 . A A . 138 LYS CE   1 1 
       14 26109 1 1 113 LYS CG   C  27.413  -3.205 -61.558 1.00 . A A . 138 LYS CG   1 1 
       14 26110 1 1 113 LYS H    H  27.907  -2.947 -59.028 1.00 . A A . 138 LYS H    1 1 
       14 26111 1 1 113 LYS HA   H  30.209  -4.429 -59.868 1.00 . A A . 138 LYS HA   1 1 
       14 26112 1 1 113 LYS HB2  H  29.117  -4.328 -62.139 1.00 . A A . 138 LYS HB2  1 1 
       14 26113 1 1 113 LYS HB3  H  28.160  -5.071 -60.873 1.00 . A A . 138 LYS HB3  1 1 
       14 26114 1 1 113 LYS HD2  H  26.956  -1.441 -62.663 1.00 . A A . 138 LYS HD2  1 1 
       14 26115 1 1 113 LYS HD3  H  28.623  -1.535 -62.096 1.00 . A A . 138 LYS HD3  1 1 
       14 26116 1 1 113 LYS HE2  H  28.462  -1.805 -64.525 1.00 . A A . 138 LYS HE2  1 1 
       14 26117 1 1 113 LYS HE3  H  29.121  -3.241 -63.746 1.00 . A A . 138 LYS HE3  1 1 
       14 26118 1 1 113 LYS HG2  H  26.621  -3.785 -62.004 1.00 . A A . 138 LYS HG2  1 1 
       14 26119 1 1 113 LYS HG3  H  27.057  -2.760 -60.641 1.00 . A A . 138 LYS HG3  1 1 
       14 26120 1 1 113 LYS HZ1  H  27.203  -4.442 -64.140 1.00 . A A . 138 LYS HZ1  1 1 
       14 26121 1 1 113 LYS HZ2  H  27.311  -3.496 -65.547 1.00 . A A . 138 LYS HZ2  1 1 
       14 26122 1 1 113 LYS HZ3  H  26.232  -3.063 -64.315 1.00 . A A . 138 LYS HZ3  1 1 
       14 26123 1 1 113 LYS N    N  28.862  -3.155 -58.979 1.00 . A A . 138 LYS N    1 1 
       14 26124 1 1 113 LYS NZ   N  27.175  -3.467 -64.514 1.00 . A A . 138 LYS NZ   1 1 
       14 26125 1 1 113 LYS O    O  30.171  -1.317 -60.500 1.00 . A A . 138 LYS O    1 1 
       14 26126 1 1 114 PRO C    C  31.853  -0.791 -62.820 1.00 . A A . 139 PRO C    1 1 
       14 26127 1 1 114 PRO CA   C  32.506  -1.886 -61.976 1.00 . A A . 139 PRO CA   1 1 
       14 26128 1 1 114 PRO CB   C  33.437  -2.744 -62.849 1.00 . A A . 139 PRO CB   1 1 
       14 26129 1 1 114 PRO CD   C  31.933  -4.231 -61.742 1.00 . A A . 139 PRO CD   1 1 
       14 26130 1 1 114 PRO CG   C  32.755  -4.064 -62.984 1.00 . A A . 139 PRO CG   1 1 
       14 26131 1 1 114 PRO HA   H  33.082  -1.425 -61.190 1.00 . A A . 139 PRO HA   1 1 
       14 26132 1 1 114 PRO HB2  H  33.567  -2.268 -63.809 1.00 . A A . 139 PRO HB2  1 1 
       14 26133 1 1 114 PRO HB3  H  34.395  -2.845 -62.361 1.00 . A A . 139 PRO HB3  1 1 
       14 26134 1 1 114 PRO HD2  H  31.067  -4.848 -61.937 1.00 . A A . 139 PRO HD2  1 1 
       14 26135 1 1 114 PRO HD3  H  32.528  -4.651 -60.944 1.00 . A A . 139 PRO HD3  1 1 
       14 26136 1 1 114 PRO HG2  H  32.118  -4.061 -63.856 1.00 . A A . 139 PRO HG2  1 1 
       14 26137 1 1 114 PRO HG3  H  33.490  -4.852 -63.057 1.00 . A A . 139 PRO HG3  1 1 
       14 26138 1 1 114 PRO N    N  31.540  -2.853 -61.429 1.00 . A A . 139 PRO N    1 1 
       14 26139 1 1 114 PRO O    O  31.245  -1.067 -63.858 1.00 . A A . 139 PRO O    1 1 
       14 26140 1 1 115 VAL C    C  32.477   2.689 -63.243 1.00 . A A . 140 VAL C    1 1 
       14 26141 1 1 115 VAL CA   C  31.428   1.597 -63.072 1.00 . A A . 140 VAL CA   1 1 
       14 26142 1 1 115 VAL CB   C  30.198   2.197 -62.353 1.00 . A A . 140 VAL CB   1 1 
       14 26143 1 1 115 VAL CG1  C  29.027   1.229 -62.387 1.00 . A A . 140 VAL CG1  1 1 
       14 26144 1 1 115 VAL CG2  C  30.537   2.574 -60.918 1.00 . A A . 140 VAL CG2  1 1 
       14 26145 1 1 115 VAL H    H  32.435   0.593 -61.497 1.00 . A A . 140 VAL H    1 1 
       14 26146 1 1 115 VAL HA   H  31.118   1.258 -64.049 1.00 . A A . 140 VAL HA   1 1 
       14 26147 1 1 115 VAL HB   H  29.907   3.094 -62.878 1.00 . A A . 140 VAL HB   1 1 
       14 26148 1 1 115 VAL HG11 H  29.301   0.314 -61.881 1.00 . A A . 140 VAL HG11 1 1 
       14 26149 1 1 115 VAL HG12 H  28.770   1.008 -63.412 1.00 . A A . 140 VAL HG12 1 1 
       14 26150 1 1 115 VAL HG13 H  28.177   1.675 -61.891 1.00 . A A . 140 VAL HG13 1 1 
       14 26151 1 1 115 VAL HG21 H  29.668   3.001 -60.441 1.00 . A A . 140 VAL HG21 1 1 
       14 26152 1 1 115 VAL HG22 H  31.340   3.296 -60.918 1.00 . A A . 140 VAL HG22 1 1 
       14 26153 1 1 115 VAL HG23 H  30.845   1.691 -60.378 1.00 . A A . 140 VAL HG23 1 1 
       14 26154 1 1 115 VAL N    N  31.972   0.447 -62.355 1.00 . A A . 140 VAL N    1 1 
       14 26155 1 1 115 VAL O    O  32.189   3.759 -63.778 1.00 . A A . 140 VAL O    1 1 
       14 26156 1 1 116 VAL C    C  35.918   2.940 -63.708 1.00 . A A . 141 VAL C    1 1 
       14 26157 1 1 116 VAL CA   C  34.756   3.418 -62.847 1.00 . A A . 141 VAL CA   1 1 
       14 26158 1 1 116 VAL CB   C  35.281   3.758 -61.434 1.00 . A A . 141 VAL CB   1 1 
       14 26159 1 1 116 VAL CG1  C  36.344   4.846 -61.499 1.00 . A A . 141 VAL CG1  1 1 
       14 26160 1 1 116 VAL CG2  C  34.140   4.180 -60.522 1.00 . A A . 141 VAL CG2  1 1 
       14 26161 1 1 116 VAL H    H  33.896   1.523 -62.444 1.00 . A A . 141 VAL H    1 1 
       14 26162 1 1 116 VAL HA   H  34.346   4.318 -63.283 1.00 . A A . 141 VAL HA   1 1 
       14 26163 1 1 116 VAL HB   H  35.735   2.870 -61.019 1.00 . A A . 141 VAL HB   1 1 
       14 26164 1 1 116 VAL HG11 H  36.691   5.069 -60.502 1.00 . A A . 141 VAL HG11 1 1 
       14 26165 1 1 116 VAL HG12 H  35.918   5.736 -61.939 1.00 . A A . 141 VAL HG12 1 1 
       14 26166 1 1 116 VAL HG13 H  37.172   4.507 -62.102 1.00 . A A . 141 VAL HG13 1 1 
       14 26167 1 1 116 VAL HG21 H  33.648   5.044 -60.941 1.00 . A A . 141 VAL HG21 1 1 
       14 26168 1 1 116 VAL HG22 H  34.533   4.426 -59.546 1.00 . A A . 141 VAL HG22 1 1 
       14 26169 1 1 116 VAL HG23 H  33.431   3.370 -60.432 1.00 . A A . 141 VAL HG23 1 1 
       14 26170 1 1 116 VAL N    N  33.698   2.419 -62.800 1.00 . A A . 141 VAL N    1 1 
       14 26171 1 1 116 VAL O    O  36.534   1.915 -63.410 1.00 . A A . 141 VAL O    1 1 
       14 26172 1 1 117 ASP C    C  38.641   3.581 -64.876 1.00 . A A . 142 ASP C    1 1 
       14 26173 1 1 117 ASP CA   C  37.340   3.358 -65.641 1.00 . A A . 142 ASP CA   1 1 
       14 26174 1 1 117 ASP CB   C  37.318   4.217 -66.910 1.00 . A A . 142 ASP CB   1 1 
       14 26175 1 1 117 ASP CG   C  36.001   4.121 -67.656 1.00 . A A . 142 ASP CG   1 1 
       14 26176 1 1 117 ASP H    H  35.650   4.458 -64.982 1.00 . A A . 142 ASP H    1 1 
       14 26177 1 1 117 ASP HA   H  37.267   2.315 -65.914 1.00 . A A . 142 ASP HA   1 1 
       14 26178 1 1 117 ASP HB2  H  37.480   5.249 -66.640 1.00 . A A . 142 ASP HB2  1 1 
       14 26179 1 1 117 ASP HB3  H  38.110   3.895 -67.571 1.00 . A A . 142 ASP HB3  1 1 
       14 26180 1 1 117 ASP N    N  36.207   3.678 -64.774 1.00 . A A . 142 ASP N    1 1 
       14 26181 1 1 117 ASP O    O  38.969   4.711 -64.512 1.00 . A A . 142 ASP O    1 1 
       14 26182 1 1 117 ASP OD1  O  35.773   3.111 -68.356 1.00 . A A . 142 ASP OD1  1 1 
       14 26183 1 1 117 ASP OD2  O  35.185   5.060 -67.544 1.00 . A A . 142 ASP OD2  1 1 
       14 26184 1 1 118 PRO C    C  41.730   3.325 -64.227 1.00 . A A . 143 PRO C    1 1 
       14 26185 1 1 118 PRO CA   C  40.534   2.528 -63.707 1.00 . A A . 143 PRO CA   1 1 
       14 26186 1 1 118 PRO CB   C  40.903   1.049 -63.557 1.00 . A A . 143 PRO CB   1 1 
       14 26187 1 1 118 PRO CD   C  39.160   1.162 -65.189 1.00 . A A . 143 PRO CD   1 1 
       14 26188 1 1 118 PRO CG   C  40.383   0.390 -64.786 1.00 . A A . 143 PRO CG   1 1 
       14 26189 1 1 118 PRO HA   H  40.250   2.918 -62.743 1.00 . A A . 143 PRO HA   1 1 
       14 26190 1 1 118 PRO HB2  H  41.977   0.951 -63.482 1.00 . A A . 143 PRO HB2  1 1 
       14 26191 1 1 118 PRO HB3  H  40.437   0.649 -62.670 1.00 . A A . 143 PRO HB3  1 1 
       14 26192 1 1 118 PRO HD2  H  39.083   1.212 -66.266 1.00 . A A . 143 PRO HD2  1 1 
       14 26193 1 1 118 PRO HD3  H  38.273   0.710 -64.769 1.00 . A A . 143 PRO HD3  1 1 
       14 26194 1 1 118 PRO HG2  H  41.127   0.434 -65.568 1.00 . A A . 143 PRO HG2  1 1 
       14 26195 1 1 118 PRO HG3  H  40.125  -0.635 -64.570 1.00 . A A . 143 PRO HG3  1 1 
       14 26196 1 1 118 PRO N    N  39.386   2.500 -64.616 1.00 . A A . 143 PRO N    1 1 
       14 26197 1 1 118 PRO O    O  42.159   4.294 -63.592 1.00 . A A . 143 PRO O    1 1 
       14 26198 1 1 119 ASN C    C  43.442   4.020 -67.243 1.00 . A A . 144 ASN C    1 1 
       14 26199 1 1 119 ASN CA   C  43.538   3.470 -65.830 1.00 . A A . 144 ASN CA   1 1 
       14 26200 1 1 119 ASN CB   C  44.630   2.393 -65.777 1.00 . A A . 144 ASN CB   1 1 
       14 26201 1 1 119 ASN CG   C  44.818   1.810 -64.390 1.00 . A A . 144 ASN CG   1 1 
       14 26202 1 1 119 ASN H    H  41.798   2.263 -65.923 1.00 . A A . 144 ASN H    1 1 
       14 26203 1 1 119 ASN HA   H  43.812   4.273 -65.163 1.00 . A A . 144 ASN HA   1 1 
       14 26204 1 1 119 ASN HB2  H  44.365   1.591 -66.447 1.00 . A A . 144 ASN HB2  1 1 
       14 26205 1 1 119 ASN HB3  H  45.567   2.826 -66.096 1.00 . A A . 144 ASN HB3  1 1 
       14 26206 1 1 119 ASN HD21 H  46.117   3.244 -63.928 1.00 . A A . 144 ASN HD21 1 1 
       14 26207 1 1 119 ASN HD22 H  45.799   2.077 -62.683 1.00 . A A . 144 ASN HD22 1 1 
       14 26208 1 1 119 ASN N    N  42.268   2.925 -65.371 1.00 . A A . 144 ASN N    1 1 
       14 26209 1 1 119 ASN ND2  N  45.661   2.438 -63.588 1.00 . A A . 144 ASN ND2  1 1 
       14 26210 1 1 119 ASN O    O  42.699   3.500 -68.076 1.00 . A A . 144 ASN O    1 1 
       14 26211 1 1 119 ASN OD1  O  44.204   0.802 -64.042 1.00 . A A . 144 ASN OD1  1 1 
       14 26212 1 1 120 PRO C    C  45.449   4.936 -69.625 1.00 . A A . 145 PRO C    1 1 
       14 26213 1 1 120 PRO CA   C  44.336   5.655 -68.853 1.00 . A A . 145 PRO CA   1 1 
       14 26214 1 1 120 PRO CB   C  44.716   7.109 -68.563 1.00 . A A . 145 PRO CB   1 1 
       14 26215 1 1 120 PRO CD   C  44.925   5.894 -66.506 1.00 . A A . 145 PRO CD   1 1 
       14 26216 1 1 120 PRO CG   C  45.496   7.044 -67.297 1.00 . A A . 145 PRO CG   1 1 
       14 26217 1 1 120 PRO HA   H  43.413   5.616 -69.412 1.00 . A A . 145 PRO HA   1 1 
       14 26218 1 1 120 PRO HB2  H  45.310   7.497 -69.377 1.00 . A A . 145 PRO HB2  1 1 
       14 26219 1 1 120 PRO HB3  H  43.822   7.701 -68.445 1.00 . A A . 145 PRO HB3  1 1 
       14 26220 1 1 120 PRO HD2  H  45.719   5.307 -66.068 1.00 . A A . 145 PRO HD2  1 1 
       14 26221 1 1 120 PRO HD3  H  44.260   6.261 -65.738 1.00 . A A . 145 PRO HD3  1 1 
       14 26222 1 1 120 PRO HG2  H  46.538   6.866 -67.518 1.00 . A A . 145 PRO HG2  1 1 
       14 26223 1 1 120 PRO HG3  H  45.381   7.968 -66.750 1.00 . A A . 145 PRO HG3  1 1 
       14 26224 1 1 120 PRO N    N  44.184   5.104 -67.511 1.00 . A A . 145 PRO N    1 1 
       14 26225 1 1 120 PRO O    O  46.072   4.013 -69.090 1.00 . A A . 145 PRO O    1 1 
       14 26226 1 1 121 PRO C    C  48.139   4.755 -70.973 1.00 . A A . 146 PRO C    1 1 
       14 26227 1 1 121 PRO CA   C  46.791   4.742 -71.696 1.00 . A A . 146 PRO CA   1 1 
       14 26228 1 1 121 PRO CB   C  46.846   5.641 -72.932 1.00 . A A . 146 PRO CB   1 1 
       14 26229 1 1 121 PRO CD   C  44.960   6.353 -71.648 1.00 . A A . 146 PRO CD   1 1 
       14 26230 1 1 121 PRO CG   C  45.472   6.200 -73.053 1.00 . A A . 146 PRO CG   1 1 
       14 26231 1 1 121 PRO HA   H  46.558   3.730 -71.993 1.00 . A A . 146 PRO HA   1 1 
       14 26232 1 1 121 PRO HB2  H  47.580   6.421 -72.781 1.00 . A A . 146 PRO HB2  1 1 
       14 26233 1 1 121 PRO HB3  H  47.110   5.053 -73.796 1.00 . A A . 146 PRO HB3  1 1 
       14 26234 1 1 121 PRO HD2  H  45.177   7.342 -71.275 1.00 . A A . 146 PRO HD2  1 1 
       14 26235 1 1 121 PRO HD3  H  43.899   6.158 -71.611 1.00 . A A . 146 PRO HD3  1 1 
       14 26236 1 1 121 PRO HG2  H  45.510   7.161 -73.546 1.00 . A A . 146 PRO HG2  1 1 
       14 26237 1 1 121 PRO HG3  H  44.845   5.517 -73.610 1.00 . A A . 146 PRO HG3  1 1 
       14 26238 1 1 121 PRO N    N  45.709   5.329 -70.892 1.00 . A A . 146 PRO N    1 1 
       14 26239 1 1 121 PRO O    O  48.414   5.645 -70.159 1.00 . A A . 146 PRO O    1 1 
       14 26240 1 1 122 ALA C    C  51.179   4.809 -71.102 1.00 . A A . 147 ALA C    1 1 
       14 26241 1 1 122 ALA CA   C  50.289   3.652 -70.665 1.00 . A A . 147 ALA CA   1 1 
       14 26242 1 1 122 ALA CB   C  50.929   2.321 -71.033 1.00 . A A . 147 ALA CB   1 1 
       14 26243 1 1 122 ALA H    H  48.685   3.083 -71.912 1.00 . A A . 147 ALA H    1 1 
       14 26244 1 1 122 ALA HA   H  50.174   3.684 -69.592 1.00 . A A . 147 ALA HA   1 1 
       14 26245 1 1 122 ALA HB1  H  50.301   1.511 -70.694 1.00 . A A . 147 ALA HB1  1 1 
       14 26246 1 1 122 ALA HB2  H  51.900   2.245 -70.564 1.00 . A A . 147 ALA HB2  1 1 
       14 26247 1 1 122 ALA HB3  H  51.043   2.260 -72.106 1.00 . A A . 147 ALA HB3  1 1 
       14 26248 1 1 122 ALA N    N  48.967   3.760 -71.266 1.00 . A A . 147 ALA N    1 1 
       14 26249 1 1 122 ALA O    O  51.194   5.125 -72.308 1.00 . A A . 147 ALA O    1 1 
       14 26250 1 1 122 ALA OXT  O  51.869   5.392 -70.242 1.00 . A A . 147 ALA OXT  1 1 
       15 26251 1 1   1 ALA C    C  -3.135 -27.445  -7.533 1.00 . A A .  26 ALA C    1 1 
       15 26252 1 1   1 ALA CA   C  -3.381 -28.379  -6.360 1.00 . A A .  26 ALA CA   1 1 
       15 26253 1 1   1 ALA CB   C  -2.627 -27.898  -5.130 1.00 . A A .  26 ALA CB   1 1 
       15 26254 1 1   1 ALA H1   H  -1.942 -29.807  -6.840 1.00 . A A .  26 ALA H1   1 1 
       15 26255 1 1   1 ALA H2   H  -3.442 -30.060  -7.585 1.00 . A A .  26 ALA H2   1 1 
       15 26256 1 1   1 ALA H3   H  -3.246 -30.414  -5.938 1.00 . A A .  26 ALA H3   1 1 
       15 26257 1 1   1 ALA HA   H  -4.436 -28.380  -6.127 1.00 . A A .  26 ALA HA   1 1 
       15 26258 1 1   1 ALA HB1  H  -1.567 -27.884  -5.341 1.00 . A A .  26 ALA HB1  1 1 
       15 26259 1 1   1 ALA HB2  H  -2.820 -28.569  -4.304 1.00 . A A .  26 ALA HB2  1 1 
       15 26260 1 1   1 ALA HB3  H  -2.957 -26.904  -4.872 1.00 . A A .  26 ALA HB3  1 1 
       15 26261 1 1   1 ALA N    N  -2.975 -29.760  -6.702 1.00 . A A .  26 ALA N    1 1 
       15 26262 1 1   1 ALA O    O  -2.039 -27.434  -8.098 1.00 . A A .  26 ALA O    1 1 
       15 26263 1 1   2 ASP C    C  -3.971 -26.539 -10.329 1.00 . A A .  27 ASP C    1 1 
       15 26264 1 1   2 ASP CA   C  -4.113 -25.756  -9.028 1.00 . A A .  27 ASP CA   1 1 
       15 26265 1 1   2 ASP CB   C  -2.982 -24.735  -8.878 1.00 . A A .  27 ASP CB   1 1 
       15 26266 1 1   2 ASP CG   C  -2.878 -23.807 -10.070 1.00 . A A .  27 ASP CG   1 1 
       15 26267 1 1   2 ASP H    H  -4.984 -26.700  -7.342 1.00 . A A .  27 ASP H    1 1 
       15 26268 1 1   2 ASP HA   H  -5.053 -25.227  -9.056 1.00 . A A .  27 ASP HA   1 1 
       15 26269 1 1   2 ASP HB2  H  -3.160 -24.138  -7.995 1.00 . A A .  27 ASP HB2  1 1 
       15 26270 1 1   2 ASP HB3  H  -2.045 -25.259  -8.770 1.00 . A A .  27 ASP HB3  1 1 
       15 26271 1 1   2 ASP N    N  -4.160 -26.665  -7.881 1.00 . A A .  27 ASP N    1 1 
       15 26272 1 1   2 ASP O    O  -2.878 -26.964 -10.708 1.00 . A A .  27 ASP O    1 1 
       15 26273 1 1   2 ASP OD1  O  -3.917 -23.271 -10.502 1.00 . A A .  27 ASP OD1  1 1 
       15 26274 1 1   2 ASP OD2  O  -1.752 -23.615 -10.577 1.00 . A A .  27 ASP OD2  1 1 
       15 26275 1 1   3 VAL C    C  -4.888 -26.784 -13.455 1.00 . A A .  28 VAL C    1 1 
       15 26276 1 1   3 VAL CA   C  -5.145 -27.591 -12.184 1.00 . A A .  28 VAL CA   1 1 
       15 26277 1 1   3 VAL CB   C  -6.517 -28.310 -12.287 1.00 . A A .  28 VAL CB   1 1 
       15 26278 1 1   3 VAL CG1  C  -6.487 -29.435 -13.314 1.00 . A A .  28 VAL CG1  1 1 
       15 26279 1 1   3 VAL CG2  C  -6.949 -28.844 -10.928 1.00 . A A .  28 VAL CG2  1 1 
       15 26280 1 1   3 VAL H    H  -5.914 -26.286 -10.705 1.00 . A A .  28 VAL H    1 1 
       15 26281 1 1   3 VAL HA   H  -4.373 -28.332 -12.084 1.00 . A A .  28 VAL HA   1 1 
       15 26282 1 1   3 VAL HB   H  -7.252 -27.587 -12.611 1.00 . A A .  28 VAL HB   1 1 
       15 26283 1 1   3 VAL HG11 H  -5.757 -30.173 -13.018 1.00 . A A .  28 VAL HG11 1 1 
       15 26284 1 1   3 VAL HG12 H  -6.222 -29.033 -14.281 1.00 . A A .  28 VAL HG12 1 1 
       15 26285 1 1   3 VAL HG13 H  -7.463 -29.894 -13.371 1.00 . A A .  28 VAL HG13 1 1 
       15 26286 1 1   3 VAL HG21 H  -6.215 -29.552 -10.570 1.00 . A A .  28 VAL HG21 1 1 
       15 26287 1 1   3 VAL HG22 H  -7.908 -29.334 -11.021 1.00 . A A .  28 VAL HG22 1 1 
       15 26288 1 1   3 VAL HG23 H  -7.029 -28.025 -10.229 1.00 . A A .  28 VAL HG23 1 1 
       15 26289 1 1   3 VAL N    N  -5.094 -26.734 -11.005 1.00 . A A .  28 VAL N    1 1 
       15 26290 1 1   3 VAL O    O  -4.930 -27.309 -14.567 1.00 . A A .  28 VAL O    1 1 
       15 26291 1 1   4 PHE C    C  -2.979 -24.566 -14.875 1.00 . A A .  29 PHE C    1 1 
       15 26292 1 1   4 PHE CA   C  -4.425 -24.610 -14.400 1.00 . A A .  29 PHE CA   1 1 
       15 26293 1 1   4 PHE CB   C  -4.900 -23.210 -14.014 1.00 . A A .  29 PHE CB   1 1 
       15 26294 1 1   4 PHE CD1  C  -7.370 -23.301 -14.466 1.00 . A A .  29 PHE CD1  1 1 
       15 26295 1 1   4 PHE CD2  C  -6.639 -23.014 -12.214 1.00 . A A .  29 PHE CD2  1 1 
       15 26296 1 1   4 PHE CE1  C  -8.687 -23.271 -14.045 1.00 . A A .  29 PHE CE1  1 1 
       15 26297 1 1   4 PHE CE2  C  -7.954 -22.982 -11.788 1.00 . A A .  29 PHE CE2  1 1 
       15 26298 1 1   4 PHE CG   C  -6.332 -23.173 -13.555 1.00 . A A .  29 PHE CG   1 1 
       15 26299 1 1   4 PHE CZ   C  -8.978 -23.109 -12.705 1.00 . A A .  29 PHE CZ   1 1 
       15 26300 1 1   4 PHE H    H  -4.428 -25.190 -12.367 1.00 . A A .  29 PHE H    1 1 
       15 26301 1 1   4 PHE HA   H  -5.042 -24.975 -15.207 1.00 . A A .  29 PHE HA   1 1 
       15 26302 1 1   4 PHE HB2  H  -4.282 -22.836 -13.212 1.00 . A A .  29 PHE HB2  1 1 
       15 26303 1 1   4 PHE HB3  H  -4.805 -22.556 -14.869 1.00 . A A .  29 PHE HB3  1 1 
       15 26304 1 1   4 PHE HD1  H  -7.144 -23.426 -15.515 1.00 . A A .  29 PHE HD1  1 1 
       15 26305 1 1   4 PHE HD2  H  -5.838 -22.915 -11.495 1.00 . A A .  29 PHE HD2  1 1 
       15 26306 1 1   4 PHE HE1  H  -9.489 -23.370 -14.764 1.00 . A A .  29 PHE HE1  1 1 
       15 26307 1 1   4 PHE HE2  H  -8.180 -22.855 -10.739 1.00 . A A .  29 PHE HE2  1 1 
       15 26308 1 1   4 PHE HZ   H -10.007 -23.085 -12.373 1.00 . A A .  29 PHE HZ   1 1 
       15 26309 1 1   4 PHE N    N  -4.581 -25.518 -13.277 1.00 . A A .  29 PHE N    1 1 
       15 26310 1 1   4 PHE O    O  -2.064 -24.978 -14.157 1.00 . A A .  29 PHE O    1 1 
       15 26311 1 1   5 ASP C    C  -0.744 -22.735 -16.075 1.00 . A A .  30 ASP C    1 1 
       15 26312 1 1   5 ASP CA   C  -1.440 -23.957 -16.653 1.00 . A A .  30 ASP CA   1 1 
       15 26313 1 1   5 ASP CB   C  -1.506 -23.852 -18.178 1.00 . A A .  30 ASP CB   1 1 
       15 26314 1 1   5 ASP CG   C  -0.135 -23.714 -18.813 1.00 . A A .  30 ASP CG   1 1 
       15 26315 1 1   5 ASP H    H  -3.552 -23.810 -16.635 1.00 . A A .  30 ASP H    1 1 
       15 26316 1 1   5 ASP HA   H  -0.882 -24.840 -16.382 1.00 . A A .  30 ASP HA   1 1 
       15 26317 1 1   5 ASP HB2  H  -1.974 -24.742 -18.570 1.00 . A A .  30 ASP HB2  1 1 
       15 26318 1 1   5 ASP HB3  H  -2.097 -22.990 -18.447 1.00 . A A .  30 ASP HB3  1 1 
       15 26319 1 1   5 ASP N    N  -2.779 -24.085 -16.094 1.00 . A A .  30 ASP N    1 1 
       15 26320 1 1   5 ASP O    O  -1.280 -21.626 -16.138 1.00 . A A .  30 ASP O    1 1 
       15 26321 1 1   5 ASP OD1  O   0.641 -24.695 -18.777 1.00 . A A .  30 ASP OD1  1 1 
       15 26322 1 1   5 ASP OD2  O   0.170 -22.633 -19.357 1.00 . A A .  30 ASP OD2  1 1 
       15 26323 1 1   6 PRO C    C   1.570 -20.720 -15.795 1.00 . A A .  31 PRO C    1 1 
       15 26324 1 1   6 PRO CA   C   1.205 -21.851 -14.839 1.00 . A A .  31 PRO CA   1 1 
       15 26325 1 1   6 PRO CB   C   2.475 -22.544 -14.328 1.00 . A A .  31 PRO CB   1 1 
       15 26326 1 1   6 PRO CD   C   1.188 -24.205 -15.450 1.00 . A A .  31 PRO CD   1 1 
       15 26327 1 1   6 PRO CG   C   2.152 -23.996 -14.319 1.00 . A A .  31 PRO CG   1 1 
       15 26328 1 1   6 PRO HA   H   0.652 -21.447 -14.003 1.00 . A A .  31 PRO HA   1 1 
       15 26329 1 1   6 PRO HB2  H   3.298 -22.329 -14.995 1.00 . A A .  31 PRO HB2  1 1 
       15 26330 1 1   6 PRO HB3  H   2.707 -22.185 -13.335 1.00 . A A .  31 PRO HB3  1 1 
       15 26331 1 1   6 PRO HD2  H   1.721 -24.382 -16.375 1.00 . A A .  31 PRO HD2  1 1 
       15 26332 1 1   6 PRO HD3  H   0.521 -25.025 -15.234 1.00 . A A .  31 PRO HD3  1 1 
       15 26333 1 1   6 PRO HG2  H   3.051 -24.573 -14.477 1.00 . A A .  31 PRO HG2  1 1 
       15 26334 1 1   6 PRO HG3  H   1.694 -24.266 -13.379 1.00 . A A .  31 PRO HG3  1 1 
       15 26335 1 1   6 PRO N    N   0.457 -22.927 -15.499 1.00 . A A .  31 PRO N    1 1 
       15 26336 1 1   6 PRO O    O   2.257 -20.936 -16.796 1.00 . A A .  31 PRO O    1 1 
       15 26337 1 1   7 PRO C    C   2.853 -17.932 -16.325 1.00 . A A .  32 PRO C    1 1 
       15 26338 1 1   7 PRO CA   C   1.379 -18.335 -16.341 1.00 . A A .  32 PRO CA   1 1 
       15 26339 1 1   7 PRO CB   C   0.515 -17.234 -15.720 1.00 . A A .  32 PRO CB   1 1 
       15 26340 1 1   7 PRO CD   C   0.299 -19.159 -14.317 1.00 . A A .  32 PRO CD   1 1 
       15 26341 1 1   7 PRO CG   C   0.305 -17.657 -14.306 1.00 . A A .  32 PRO CG   1 1 
       15 26342 1 1   7 PRO HA   H   1.068 -18.508 -17.360 1.00 . A A .  32 PRO HA   1 1 
       15 26343 1 1   7 PRO HB2  H   1.035 -16.289 -15.778 1.00 . A A .  32 PRO HB2  1 1 
       15 26344 1 1   7 PRO HB3  H  -0.423 -17.166 -16.254 1.00 . A A .  32 PRO HB3  1 1 
       15 26345 1 1   7 PRO HD2  H   0.750 -19.544 -13.414 1.00 . A A .  32 PRO HD2  1 1 
       15 26346 1 1   7 PRO HD3  H  -0.708 -19.532 -14.424 1.00 . A A .  32 PRO HD3  1 1 
       15 26347 1 1   7 PRO HG2  H   1.113 -17.290 -13.690 1.00 . A A .  32 PRO HG2  1 1 
       15 26348 1 1   7 PRO HG3  H  -0.642 -17.282 -13.947 1.00 . A A .  32 PRO HG3  1 1 
       15 26349 1 1   7 PRO N    N   1.113 -19.499 -15.497 1.00 . A A .  32 PRO N    1 1 
       15 26350 1 1   7 PRO O    O   3.479 -17.854 -15.264 1.00 . A A .  32 PRO O    1 1 
       15 26351 1 1   8 THR C    C   4.868 -15.786 -17.133 1.00 . A A .  33 THR C    1 1 
       15 26352 1 1   8 THR CA   C   4.770 -17.224 -17.649 1.00 . A A .  33 THR CA   1 1 
       15 26353 1 1   8 THR CB   C   5.192 -17.272 -19.134 1.00 . A A .  33 THR CB   1 1 
       15 26354 1 1   8 THR CG2  C   6.704 -17.182 -19.288 1.00 . A A .  33 THR CG2  1 1 
       15 26355 1 1   8 THR H    H   2.880 -17.876 -18.315 1.00 . A A .  33 THR H    1 1 
       15 26356 1 1   8 THR HA   H   5.425 -17.859 -17.076 1.00 . A A .  33 THR HA   1 1 
       15 26357 1 1   8 THR HB   H   4.741 -16.435 -19.648 1.00 . A A .  33 THR HB   1 1 
       15 26358 1 1   8 THR HG1  H   5.417 -19.173 -19.649 1.00 . A A .  33 THR HG1  1 1 
       15 26359 1 1   8 THR HG21 H   7.054 -16.253 -18.862 1.00 . A A .  33 THR HG21 1 1 
       15 26360 1 1   8 THR HG22 H   6.962 -17.219 -20.335 1.00 . A A .  33 THR HG22 1 1 
       15 26361 1 1   8 THR HG23 H   7.167 -18.011 -18.772 1.00 . A A .  33 THR HG23 1 1 
       15 26362 1 1   8 THR N    N   3.404 -17.706 -17.508 1.00 . A A .  33 THR N    1 1 
       15 26363 1 1   8 THR O    O   3.846 -15.118 -16.967 1.00 . A A .  33 THR O    1 1 
       15 26364 1 1   8 THR OG1  O   4.728 -18.494 -19.728 1.00 . A A .  33 THR OG1  1 1 
       15 26365 1 1   9 GLN C    C   5.953 -13.005 -17.625 1.00 . A A .  34 GLN C    1 1 
       15 26366 1 1   9 GLN CA   C   6.269 -13.930 -16.453 1.00 . A A .  34 GLN CA   1 1 
       15 26367 1 1   9 GLN CB   C   7.701 -13.692 -15.956 1.00 . A A .  34 GLN CB   1 1 
       15 26368 1 1   9 GLN CD   C   9.415 -12.016 -15.132 1.00 . A A .  34 GLN CD   1 1 
       15 26369 1 1   9 GLN CG   C   8.018 -12.227 -15.686 1.00 . A A .  34 GLN CG   1 1 
       15 26370 1 1   9 GLN H    H   6.856 -15.915 -16.914 1.00 . A A .  34 GLN H    1 1 
       15 26371 1 1   9 GLN HA   H   5.578 -13.722 -15.650 1.00 . A A .  34 GLN HA   1 1 
       15 26372 1 1   9 GLN HB2  H   7.847 -14.244 -15.039 1.00 . A A .  34 GLN HB2  1 1 
       15 26373 1 1   9 GLN HB3  H   8.394 -14.057 -16.699 1.00 . A A .  34 GLN HB3  1 1 
       15 26374 1 1   9 GLN HE21 H   8.844 -10.329 -14.248 1.00 . A A .  34 GLN HE21 1 1 
       15 26375 1 1   9 GLN HE22 H  10.511 -10.762 -14.037 1.00 . A A .  34 GLN HE22 1 1 
       15 26376 1 1   9 GLN HG2  H   7.932 -11.680 -16.614 1.00 . A A .  34 GLN HG2  1 1 
       15 26377 1 1   9 GLN HG3  H   7.303 -11.841 -14.977 1.00 . A A .  34 GLN HG3  1 1 
       15 26378 1 1   9 GLN N    N   6.078 -15.318 -16.851 1.00 . A A .  34 GLN N    1 1 
       15 26379 1 1   9 GLN NE2  N   9.605 -10.933 -14.394 1.00 . A A .  34 GLN NE2  1 1 
       15 26380 1 1   9 GLN O    O   6.673 -12.983 -18.628 1.00 . A A .  34 GLN O    1 1 
       15 26381 1 1   9 GLN OE1  O  10.318 -12.812 -15.373 1.00 . A A .  34 GLN OE1  1 1 
       15 26382 1 1  10 TYR C    C   3.766 -10.124 -17.948 1.00 . A A .  35 TYR C    1 1 
       15 26383 1 1  10 TYR CA   C   4.449 -11.344 -18.554 1.00 . A A .  35 TYR CA   1 1 
       15 26384 1 1  10 TYR CB   C   3.514 -12.045 -19.556 1.00 . A A .  35 TYR CB   1 1 
       15 26385 1 1  10 TYR CD1  C   1.833 -13.356 -18.184 1.00 . A A .  35 TYR CD1  1 1 
       15 26386 1 1  10 TYR CD2  C   1.047 -11.500 -19.453 1.00 . A A .  35 TYR CD2  1 1 
       15 26387 1 1  10 TYR CE1  C   0.550 -13.597 -17.733 1.00 . A A .  35 TYR CE1  1 1 
       15 26388 1 1  10 TYR CE2  C  -0.240 -11.735 -19.009 1.00 . A A .  35 TYR CE2  1 1 
       15 26389 1 1  10 TYR CG   C   2.105 -12.305 -19.051 1.00 . A A .  35 TYR CG   1 1 
       15 26390 1 1  10 TYR CZ   C  -0.484 -12.785 -18.148 1.00 . A A .  35 TYR CZ   1 1 
       15 26391 1 1  10 TYR H    H   4.331 -12.321 -16.678 1.00 . A A .  35 TYR H    1 1 
       15 26392 1 1  10 TYR HA   H   5.339 -11.019 -19.074 1.00 . A A .  35 TYR HA   1 1 
       15 26393 1 1  10 TYR HB2  H   3.432 -11.437 -20.444 1.00 . A A .  35 TYR HB2  1 1 
       15 26394 1 1  10 TYR HB3  H   3.947 -12.998 -19.826 1.00 . A A .  35 TYR HB3  1 1 
       15 26395 1 1  10 TYR HD1  H   2.645 -13.990 -17.859 1.00 . A A .  35 TYR HD1  1 1 
       15 26396 1 1  10 TYR HD2  H   1.240 -10.679 -20.129 1.00 . A A .  35 TYR HD2  1 1 
       15 26397 1 1  10 TYR HE1  H   0.361 -14.419 -17.057 1.00 . A A .  35 TYR HE1  1 1 
       15 26398 1 1  10 TYR HE2  H  -1.048 -11.097 -19.334 1.00 . A A .  35 TYR HE2  1 1 
       15 26399 1 1  10 TYR HH   H  -1.758 -13.162 -16.745 1.00 . A A .  35 TYR HH   1 1 
       15 26400 1 1  10 TYR N    N   4.864 -12.259 -17.504 1.00 . A A .  35 TYR N    1 1 
       15 26401 1 1  10 TYR O    O   3.497 -10.091 -16.747 1.00 . A A .  35 TYR O    1 1 
       15 26402 1 1  10 TYR OH   O  -1.767 -13.025 -17.707 1.00 . A A .  35 TYR OH   1 1 
       15 26403 1 1  11 GLY C    C   2.933  -6.788 -19.272 1.00 . A A .  36 GLY C    1 1 
       15 26404 1 1  11 GLY CA   C   2.835  -7.931 -18.288 1.00 . A A .  36 GLY CA   1 1 
       15 26405 1 1  11 GLY H    H   3.729  -9.206 -19.720 1.00 . A A .  36 GLY H    1 1 
       15 26406 1 1  11 GLY HA2  H   1.793  -8.151 -18.111 1.00 . A A .  36 GLY HA2  1 1 
       15 26407 1 1  11 GLY HA3  H   3.293  -7.633 -17.357 1.00 . A A .  36 GLY HA3  1 1 
       15 26408 1 1  11 GLY N    N   3.489  -9.128 -18.773 1.00 . A A .  36 GLY N    1 1 
       15 26409 1 1  11 GLY O    O   3.436  -5.712 -18.941 1.00 . A A .  36 GLY O    1 1 
       15 26410 1 1  12 TYR C    C   1.160  -6.117 -22.308 1.00 . A A .  37 TYR C    1 1 
       15 26411 1 1  12 TYR CA   C   2.466  -6.003 -21.534 1.00 . A A .  37 TYR CA   1 1 
       15 26412 1 1  12 TYR CB   C   3.666  -6.164 -22.487 1.00 . A A .  37 TYR CB   1 1 
       15 26413 1 1  12 TYR CD1  C   4.883  -8.304 -21.939 1.00 . A A .  37 TYR CD1  1 1 
       15 26414 1 1  12 TYR CD2  C   5.890  -6.249 -21.272 1.00 . A A .  37 TYR CD2  1 1 
       15 26415 1 1  12 TYR CE1  C   5.937  -9.006 -21.393 1.00 . A A .  37 TYR CE1  1 1 
       15 26416 1 1  12 TYR CE2  C   6.951  -6.947 -20.723 1.00 . A A .  37 TYR CE2  1 1 
       15 26417 1 1  12 TYR CG   C   4.837  -6.916 -21.889 1.00 . A A .  37 TYR CG   1 1 
       15 26418 1 1  12 TYR CZ   C   6.968  -8.324 -20.786 1.00 . A A .  37 TYR CZ   1 1 
       15 26419 1 1  12 TYR H    H   2.119  -7.925 -20.707 1.00 . A A .  37 TYR H    1 1 
       15 26420 1 1  12 TYR HA   H   2.510  -5.036 -21.055 1.00 . A A .  37 TYR HA   1 1 
       15 26421 1 1  12 TYR HB2  H   3.349  -6.697 -23.370 1.00 . A A .  37 TYR HB2  1 1 
       15 26422 1 1  12 TYR HB3  H   4.016  -5.183 -22.777 1.00 . A A .  37 TYR HB3  1 1 
       15 26423 1 1  12 TYR HD1  H   4.074  -8.838 -22.416 1.00 . A A .  37 TYR HD1  1 1 
       15 26424 1 1  12 TYR HD2  H   5.871  -5.171 -21.222 1.00 . A A .  37 TYR HD2  1 1 
       15 26425 1 1  12 TYR HE1  H   5.951 -10.085 -21.441 1.00 . A A .  37 TYR HE1  1 1 
       15 26426 1 1  12 TYR HE2  H   7.760  -6.413 -20.248 1.00 . A A .  37 TYR HE2  1 1 
       15 26427 1 1  12 TYR HH   H   8.245  -8.644 -19.385 1.00 . A A .  37 TYR HH   1 1 
       15 26428 1 1  12 TYR N    N   2.476  -7.030 -20.496 1.00 . A A .  37 TYR N    1 1 
       15 26429 1 1  12 TYR O    O   0.234  -5.325 -22.123 1.00 . A A .  37 TYR O    1 1 
       15 26430 1 1  12 TYR OH   O   8.017  -9.025 -20.240 1.00 . A A .  37 TYR OH   1 1 
       15 26431 1 1  13 ASP C    C  -0.108  -9.024 -24.013 1.00 . A A .  38 ASP C    1 1 
       15 26432 1 1  13 ASP CA   C  -0.121  -7.511 -23.850 1.00 . A A .  38 ASP CA   1 1 
       15 26433 1 1  13 ASP CB   C  -0.194  -6.806 -25.210 1.00 . A A .  38 ASP CB   1 1 
       15 26434 1 1  13 ASP CG   C  -1.485  -7.088 -25.955 1.00 . A A .  38 ASP CG   1 1 
       15 26435 1 1  13 ASP H    H   1.904  -7.673 -23.302 1.00 . A A .  38 ASP H    1 1 
       15 26436 1 1  13 ASP HA   H  -0.968  -7.228 -23.243 1.00 . A A .  38 ASP HA   1 1 
       15 26437 1 1  13 ASP HB2  H  -0.119  -5.742 -25.055 1.00 . A A .  38 ASP HB2  1 1 
       15 26438 1 1  13 ASP HB3  H   0.633  -7.136 -25.822 1.00 . A A .  38 ASP HB3  1 1 
       15 26439 1 1  13 ASP N    N   1.095  -7.138 -23.144 1.00 . A A .  38 ASP N    1 1 
       15 26440 1 1  13 ASP O    O  -0.243  -9.567 -25.112 1.00 . A A .  38 ASP O    1 1 
       15 26441 1 1  13 ASP OD1  O  -2.537  -7.257 -25.302 1.00 . A A .  38 ASP OD1  1 1 
       15 26442 1 1  13 ASP OD2  O  -1.454  -7.137 -27.205 1.00 . A A .  38 ASP OD2  1 1 
       15 26443 1 1  14 GLY C    C   1.810 -11.371 -23.066 1.00 . A A .  39 GLY C    1 1 
       15 26444 1 1  14 GLY CA   C   0.330 -11.115 -22.910 1.00 . A A .  39 GLY CA   1 1 
       15 26445 1 1  14 GLY H    H   0.021  -9.222 -22.028 1.00 . A A .  39 GLY H    1 1 
       15 26446 1 1  14 GLY HA2  H  -0.017 -11.556 -21.986 1.00 . A A .  39 GLY HA2  1 1 
       15 26447 1 1  14 GLY HA3  H  -0.196 -11.563 -23.740 1.00 . A A .  39 GLY HA3  1 1 
       15 26448 1 1  14 GLY N    N   0.070  -9.698 -22.888 1.00 . A A .  39 GLY N    1 1 
       15 26449 1 1  14 GLY O    O   2.619 -10.837 -22.305 1.00 . A A .  39 GLY O    1 1 
       15 26450 1 1  15 LYS C    C   4.060 -11.389 -25.395 1.00 . A A .  40 LYS C    1 1 
       15 26451 1 1  15 LYS CA   C   3.574 -12.397 -24.360 1.00 . A A .  40 LYS CA   1 1 
       15 26452 1 1  15 LYS CB   C   3.806 -13.828 -24.868 1.00 . A A .  40 LYS CB   1 1 
       15 26453 1 1  15 LYS CD   C   2.282 -15.263 -23.439 1.00 . A A .  40 LYS CD   1 1 
       15 26454 1 1  15 LYS CE   C   1.642 -16.122 -24.523 1.00 . A A .  40 LYS CE   1 1 
       15 26455 1 1  15 LYS CG   C   3.722 -14.898 -23.783 1.00 . A A .  40 LYS CG   1 1 
       15 26456 1 1  15 LYS H    H   1.479 -12.556 -24.628 1.00 . A A .  40 LYS H    1 1 
       15 26457 1 1  15 LYS HA   H   4.132 -12.252 -23.445 1.00 . A A .  40 LYS HA   1 1 
       15 26458 1 1  15 LYS HB2  H   3.063 -14.053 -25.618 1.00 . A A .  40 LYS HB2  1 1 
       15 26459 1 1  15 LYS HB3  H   4.786 -13.881 -25.319 1.00 . A A .  40 LYS HB3  1 1 
       15 26460 1 1  15 LYS HD2  H   2.272 -15.810 -22.508 1.00 . A A .  40 LYS HD2  1 1 
       15 26461 1 1  15 LYS HD3  H   1.710 -14.354 -23.329 1.00 . A A .  40 LYS HD3  1 1 
       15 26462 1 1  15 LYS HE2  H   0.601 -16.273 -24.277 1.00 . A A .  40 LYS HE2  1 1 
       15 26463 1 1  15 LYS HE3  H   1.716 -15.599 -25.463 1.00 . A A .  40 LYS HE3  1 1 
       15 26464 1 1  15 LYS HG2  H   4.231 -15.784 -24.132 1.00 . A A .  40 LYS HG2  1 1 
       15 26465 1 1  15 LYS HG3  H   4.213 -14.530 -22.894 1.00 . A A .  40 LYS HG3  1 1 
       15 26466 1 1  15 LYS HZ1  H   2.282 -17.952 -23.737 1.00 . A A .  40 LYS HZ1  1 1 
       15 26467 1 1  15 LYS HZ2  H   3.300 -17.329 -24.946 1.00 . A A .  40 LYS HZ2  1 1 
       15 26468 1 1  15 LYS HZ3  H   1.816 -18.032 -25.367 1.00 . A A .  40 LYS HZ3  1 1 
       15 26469 1 1  15 LYS N    N   2.172 -12.152 -24.062 1.00 . A A .  40 LYS N    1 1 
       15 26470 1 1  15 LYS NZ   N   2.305 -17.449 -24.651 1.00 . A A .  40 LYS NZ   1 1 
       15 26471 1 1  15 LYS O    O   3.353 -11.098 -26.360 1.00 . A A .  40 LYS O    1 1 
       15 26472 1 1  16 PRO C    C   6.102 -10.419 -27.496 1.00 . A A .  41 PRO C    1 1 
       15 26473 1 1  16 PRO CA   C   5.821  -9.830 -26.118 1.00 . A A .  41 PRO CA   1 1 
       15 26474 1 1  16 PRO CB   C   7.124  -9.396 -25.443 1.00 . A A .  41 PRO CB   1 1 
       15 26475 1 1  16 PRO CD   C   6.158 -11.107 -24.067 1.00 . A A .  41 PRO CD   1 1 
       15 26476 1 1  16 PRO CG   C   7.462 -10.494 -24.491 1.00 . A A .  41 PRO CG   1 1 
       15 26477 1 1  16 PRO HA   H   5.166  -8.979 -26.222 1.00 . A A .  41 PRO HA   1 1 
       15 26478 1 1  16 PRO HB2  H   7.894  -9.274 -26.191 1.00 . A A .  41 PRO HB2  1 1 
       15 26479 1 1  16 PRO HB3  H   6.967  -8.462 -24.926 1.00 . A A .  41 PRO HB3  1 1 
       15 26480 1 1  16 PRO HD2  H   6.271 -12.171 -23.921 1.00 . A A .  41 PRO HD2  1 1 
       15 26481 1 1  16 PRO HD3  H   5.795 -10.637 -23.165 1.00 . A A .  41 PRO HD3  1 1 
       15 26482 1 1  16 PRO HG2  H   8.078 -11.230 -24.985 1.00 . A A .  41 PRO HG2  1 1 
       15 26483 1 1  16 PRO HG3  H   7.978 -10.085 -23.635 1.00 . A A .  41 PRO HG3  1 1 
       15 26484 1 1  16 PRO N    N   5.261 -10.826 -25.200 1.00 . A A .  41 PRO N    1 1 
       15 26485 1 1  16 PRO O    O   5.804  -9.807 -28.521 1.00 . A A .  41 PRO O    1 1 
       15 26486 1 1  17 LEU C    C   6.800 -13.813 -28.480 1.00 . A A .  42 LEU C    1 1 
       15 26487 1 1  17 LEU CA   C   6.933 -12.324 -28.749 1.00 . A A .  42 LEU CA   1 1 
       15 26488 1 1  17 LEU CB   C   8.328 -11.981 -29.299 1.00 . A A .  42 LEU CB   1 1 
       15 26489 1 1  17 LEU CD1  C   9.816 -11.564 -31.273 1.00 . A A .  42 LEU CD1  1 1 
       15 26490 1 1  17 LEU CD2  C   8.642 -13.749 -31.080 1.00 . A A .  42 LEU CD2  1 1 
       15 26491 1 1  17 LEU CG   C   8.549 -12.255 -30.797 1.00 . A A .  42 LEU CG   1 1 
       15 26492 1 1  17 LEU H    H   6.932 -12.026 -26.662 1.00 . A A .  42 LEU H    1 1 
       15 26493 1 1  17 LEU HA   H   6.181 -12.027 -29.466 1.00 . A A .  42 LEU HA   1 1 
       15 26494 1 1  17 LEU HB2  H   8.511 -10.932 -29.119 1.00 . A A .  42 LEU HB2  1 1 
       15 26495 1 1  17 LEU HB3  H   9.057 -12.553 -28.743 1.00 . A A .  42 LEU HB3  1 1 
       15 26496 1 1  17 LEU HD11 H   9.733 -10.501 -31.100 1.00 . A A .  42 LEU HD11 1 1 
       15 26497 1 1  17 LEU HD12 H   9.951 -11.747 -32.329 1.00 . A A .  42 LEU HD12 1 1 
       15 26498 1 1  17 LEU HD13 H  10.664 -11.953 -30.729 1.00 . A A .  42 LEU HD13 1 1 
       15 26499 1 1  17 LEU HD21 H   8.793 -13.906 -32.137 1.00 . A A .  42 LEU HD21 1 1 
       15 26500 1 1  17 LEU HD22 H   7.727 -14.232 -30.771 1.00 . A A .  42 LEU HD22 1 1 
       15 26501 1 1  17 LEU HD23 H   9.472 -14.167 -30.532 1.00 . A A .  42 LEU HD23 1 1 
       15 26502 1 1  17 LEU HG   H   7.716 -11.855 -31.359 1.00 . A A .  42 LEU HG   1 1 
       15 26503 1 1  17 LEU N    N   6.679 -11.609 -27.511 1.00 . A A .  42 LEU N    1 1 
       15 26504 1 1  17 LEU O    O   7.549 -14.376 -27.682 1.00 . A A .  42 LEU O    1 1 
       15 26505 1 1  18 ASP C    C   5.408 -16.533 -30.268 1.00 . A A .  43 ASP C    1 1 
       15 26506 1 1  18 ASP CA   C   5.580 -15.854 -28.914 1.00 . A A .  43 ASP CA   1 1 
       15 26507 1 1  18 ASP CB   C   4.332 -16.047 -28.042 1.00 . A A .  43 ASP CB   1 1 
       15 26508 1 1  18 ASP CG   C   4.351 -17.353 -27.270 1.00 . A A .  43 ASP CG   1 1 
       15 26509 1 1  18 ASP H    H   5.280 -13.944 -29.758 1.00 . A A .  43 ASP H    1 1 
       15 26510 1 1  18 ASP HA   H   6.438 -16.278 -28.413 1.00 . A A .  43 ASP HA   1 1 
       15 26511 1 1  18 ASP HB2  H   4.266 -15.234 -27.335 1.00 . A A .  43 ASP HB2  1 1 
       15 26512 1 1  18 ASP HB3  H   3.457 -16.038 -28.674 1.00 . A A .  43 ASP HB3  1 1 
       15 26513 1 1  18 ASP N    N   5.832 -14.438 -29.119 1.00 . A A .  43 ASP N    1 1 
       15 26514 1 1  18 ASP O    O   5.583 -15.894 -31.310 1.00 . A A .  43 ASP O    1 1 
       15 26515 1 1  18 ASP OD1  O   4.073 -18.409 -27.871 1.00 . A A .  43 ASP OD1  1 1 
       15 26516 1 1  18 ASP OD2  O   4.625 -17.322 -26.050 1.00 . A A .  43 ASP OD2  1 1 
       15 26517 1 1  19 ALA C    C   3.831 -18.003 -32.393 1.00 . A A .  44 ALA C    1 1 
       15 26518 1 1  19 ALA CA   C   4.912 -18.582 -31.489 1.00 . A A .  44 ALA CA   1 1 
       15 26519 1 1  19 ALA CB   C   4.602 -20.031 -31.159 1.00 . A A .  44 ALA CB   1 1 
       15 26520 1 1  19 ALA H    H   4.841 -18.242 -29.395 1.00 . A A .  44 ALA H    1 1 
       15 26521 1 1  19 ALA HA   H   5.859 -18.551 -32.008 1.00 . A A .  44 ALA HA   1 1 
       15 26522 1 1  19 ALA HB1  H   5.377 -20.429 -30.519 1.00 . A A .  44 ALA HB1  1 1 
       15 26523 1 1  19 ALA HB2  H   4.559 -20.607 -32.071 1.00 . A A .  44 ALA HB2  1 1 
       15 26524 1 1  19 ALA HB3  H   3.649 -20.089 -30.652 1.00 . A A .  44 ALA HB3  1 1 
       15 26525 1 1  19 ALA N    N   5.044 -17.807 -30.260 1.00 . A A .  44 ALA N    1 1 
       15 26526 1 1  19 ALA O    O   3.905 -18.110 -33.619 1.00 . A A .  44 ALA O    1 1 
       15 26527 1 1  20 SER C    C   2.209 -15.688 -33.466 1.00 . A A .  45 SER C    1 1 
       15 26528 1 1  20 SER CA   C   1.727 -16.768 -32.496 1.00 . A A .  45 SER CA   1 1 
       15 26529 1 1  20 SER CB   C   0.744 -16.171 -31.491 1.00 . A A .  45 SER CB   1 1 
       15 26530 1 1  20 SER H    H   2.838 -17.340 -30.796 1.00 . A A .  45 SER H    1 1 
       15 26531 1 1  20 SER HA   H   1.226 -17.542 -33.056 1.00 . A A .  45 SER HA   1 1 
       15 26532 1 1  20 SER HB2  H   1.177 -15.289 -31.043 1.00 . A A .  45 SER HB2  1 1 
       15 26533 1 1  20 SER HB3  H  -0.173 -15.907 -32.000 1.00 . A A .  45 SER HB3  1 1 
       15 26534 1 1  20 SER HG   H  -0.512 -17.201 -30.389 1.00 . A A .  45 SER HG   1 1 
       15 26535 1 1  20 SER N    N   2.836 -17.379 -31.776 1.00 . A A .  45 SER N    1 1 
       15 26536 1 1  20 SER O    O   1.596 -15.464 -34.510 1.00 . A A .  45 SER O    1 1 
       15 26537 1 1  20 SER OG   O   0.450 -17.107 -30.470 1.00 . A A .  45 SER OG   1 1 
       15 26538 1 1  21 PHE C    C   4.453 -14.470 -35.238 1.00 . A A .  46 PHE C    1 1 
       15 26539 1 1  21 PHE CA   C   3.843 -13.945 -33.938 1.00 . A A .  46 PHE CA   1 1 
       15 26540 1 1  21 PHE CB   C   4.890 -13.153 -33.146 1.00 . A A .  46 PHE CB   1 1 
       15 26541 1 1  21 PHE CD1  C   4.694 -10.788 -33.966 1.00 . A A .  46 PHE CD1  1 1 
       15 26542 1 1  21 PHE CD2  C   6.678 -12.006 -34.483 1.00 . A A .  46 PHE CD2  1 1 
       15 26543 1 1  21 PHE CE1  C   5.188  -9.689 -34.642 1.00 . A A .  46 PHE CE1  1 1 
       15 26544 1 1  21 PHE CE2  C   7.179 -10.910 -35.159 1.00 . A A .  46 PHE CE2  1 1 
       15 26545 1 1  21 PHE CG   C   5.431 -11.958 -33.880 1.00 . A A .  46 PHE CG   1 1 
       15 26546 1 1  21 PHE CZ   C   6.433  -9.750 -35.238 1.00 . A A .  46 PHE CZ   1 1 
       15 26547 1 1  21 PHE H    H   3.801 -15.308 -32.318 1.00 . A A .  46 PHE H    1 1 
       15 26548 1 1  21 PHE HA   H   3.020 -13.291 -34.181 1.00 . A A .  46 PHE HA   1 1 
       15 26549 1 1  21 PHE HB2  H   4.447 -12.800 -32.227 1.00 . A A .  46 PHE HB2  1 1 
       15 26550 1 1  21 PHE HB3  H   5.722 -13.802 -32.911 1.00 . A A .  46 PHE HB3  1 1 
       15 26551 1 1  21 PHE HD1  H   3.721 -10.739 -33.500 1.00 . A A .  46 PHE HD1  1 1 
       15 26552 1 1  21 PHE HD2  H   7.260 -12.914 -34.423 1.00 . A A .  46 PHE HD2  1 1 
       15 26553 1 1  21 PHE HE1  H   4.603  -8.783 -34.702 1.00 . A A .  46 PHE HE1  1 1 
       15 26554 1 1  21 PHE HE2  H   8.154 -10.962 -35.624 1.00 . A A .  46 PHE HE2  1 1 
       15 26555 1 1  21 PHE HZ   H   6.821  -8.891 -35.764 1.00 . A A .  46 PHE HZ   1 1 
       15 26556 1 1  21 PHE N    N   3.318 -15.038 -33.128 1.00 . A A .  46 PHE N    1 1 
       15 26557 1 1  21 PHE O    O   4.215 -13.922 -36.313 1.00 . A A .  46 PHE O    1 1 
       15 26558 1 1  22 CYS C    C   4.982 -16.815 -37.255 1.00 . A A .  47 CYS C    1 1 
       15 26559 1 1  22 CYS CA   C   5.921 -16.092 -36.294 1.00 . A A .  47 CYS CA   1 1 
       15 26560 1 1  22 CYS CB   C   7.046 -17.024 -35.848 1.00 . A A .  47 CYS CB   1 1 
       15 26561 1 1  22 CYS H    H   5.313 -15.993 -34.269 1.00 . A A .  47 CYS H    1 1 
       15 26562 1 1  22 CYS HA   H   6.360 -15.256 -36.819 1.00 . A A .  47 CYS HA   1 1 
       15 26563 1 1  22 CYS HB2  H   6.668 -17.705 -35.100 1.00 . A A .  47 CYS HB2  1 1 
       15 26564 1 1  22 CYS HB3  H   7.399 -17.588 -36.700 1.00 . A A .  47 CYS HB3  1 1 
       15 26565 1 1  22 CYS N    N   5.216 -15.550 -35.139 1.00 . A A .  47 CYS N    1 1 
       15 26566 1 1  22 CYS O    O   5.396 -17.227 -38.341 1.00 . A A .  47 CYS O    1 1 
       15 26567 1 1  22 CYS SG   S   8.474 -16.149 -35.130 1.00 . A A .  47 CYS SG   1 1 
       15 26568 1 1  23 ARG C    C   2.537 -16.725 -38.999 1.00 . A A .  48 ARG C    1 1 
       15 26569 1 1  23 ARG CA   C   2.724 -17.573 -37.751 1.00 . A A .  48 ARG CA   1 1 
       15 26570 1 1  23 ARG CB   C   1.384 -17.745 -37.033 1.00 . A A .  48 ARG CB   1 1 
       15 26571 1 1  23 ARG CD   C   0.123 -18.845 -35.152 1.00 . A A .  48 ARG CD   1 1 
       15 26572 1 1  23 ARG CG   C   1.480 -18.618 -35.800 1.00 . A A .  48 ARG CG   1 1 
       15 26573 1 1  23 ARG CZ   C  -0.742 -19.807 -33.043 1.00 . A A .  48 ARG CZ   1 1 
       15 26574 1 1  23 ARG H    H   3.445 -16.644 -35.984 1.00 . A A .  48 ARG H    1 1 
       15 26575 1 1  23 ARG HA   H   3.095 -18.544 -38.042 1.00 . A A .  48 ARG HA   1 1 
       15 26576 1 1  23 ARG HB2  H   1.019 -16.773 -36.735 1.00 . A A .  48 ARG HB2  1 1 
       15 26577 1 1  23 ARG HB3  H   0.678 -18.195 -37.713 1.00 . A A .  48 ARG HB3  1 1 
       15 26578 1 1  23 ARG HD2  H  -0.300 -17.886 -34.885 1.00 . A A .  48 ARG HD2  1 1 
       15 26579 1 1  23 ARG HD3  H  -0.524 -19.338 -35.861 1.00 . A A .  48 ARG HD3  1 1 
       15 26580 1 1  23 ARG HE   H   1.083 -20.140 -33.799 1.00 . A A .  48 ARG HE   1 1 
       15 26581 1 1  23 ARG HG2  H   1.898 -19.572 -36.081 1.00 . A A .  48 ARG HG2  1 1 
       15 26582 1 1  23 ARG HG3  H   2.132 -18.134 -35.088 1.00 . A A .  48 ARG HG3  1 1 
       15 26583 1 1  23 ARG HH11 H  -2.102 -18.703 -34.070 1.00 . A A .  48 ARG HH11 1 1 
       15 26584 1 1  23 ARG HH12 H  -2.653 -19.338 -32.554 1.00 . A A .  48 ARG HH12 1 1 
       15 26585 1 1  23 ARG HH21 H   0.364 -20.984 -31.813 1.00 . A A .  48 ARG HH21 1 1 
       15 26586 1 1  23 ARG HH22 H  -1.259 -20.654 -31.270 1.00 . A A .  48 ARG HH22 1 1 
       15 26587 1 1  23 ARG N    N   3.716 -16.958 -36.872 1.00 . A A .  48 ARG N    1 1 
       15 26588 1 1  23 ARG NE   N   0.229 -19.670 -33.947 1.00 . A A .  48 ARG NE   1 1 
       15 26589 1 1  23 ARG NH1  N  -1.927 -19.239 -33.237 1.00 . A A .  48 ARG NH1  1 1 
       15 26590 1 1  23 ARG NH2  N  -0.530 -20.537 -31.956 1.00 . A A .  48 ARG NH2  1 1 
       15 26591 1 1  23 ARG O    O   2.317 -17.238 -40.094 1.00 . A A .  48 ARG O    1 1 
       15 26592 1 1  24 THR C    C   3.842 -14.303 -40.660 1.00 . A A .  49 THR C    1 1 
       15 26593 1 1  24 THR CA   C   2.515 -14.486 -39.916 1.00 . A A .  49 THR CA   1 1 
       15 26594 1 1  24 THR CB   C   2.015 -13.130 -39.392 1.00 . A A .  49 THR CB   1 1 
       15 26595 1 1  24 THR CG2  C   1.095 -12.477 -40.405 1.00 . A A .  49 THR CG2  1 1 
       15 26596 1 1  24 THR H    H   2.850 -15.070 -37.923 1.00 . A A .  49 THR H    1 1 
       15 26597 1 1  24 THR HA   H   1.778 -14.882 -40.600 1.00 . A A .  49 THR HA   1 1 
       15 26598 1 1  24 THR HB   H   2.863 -12.483 -39.217 1.00 . A A .  49 THR HB   1 1 
       15 26599 1 1  24 THR HG1  H   0.547 -12.721 -38.125 1.00 . A A .  49 THR HG1  1 1 
       15 26600 1 1  24 THR HG21 H   0.247 -13.124 -40.585 1.00 . A A .  49 THR HG21 1 1 
       15 26601 1 1  24 THR HG22 H   1.632 -12.320 -41.328 1.00 . A A .  49 THR HG22 1 1 
       15 26602 1 1  24 THR HG23 H   0.749 -11.530 -40.019 1.00 . A A .  49 THR HG23 1 1 
       15 26603 1 1  24 THR N    N   2.664 -15.421 -38.822 1.00 . A A .  49 THR N    1 1 
       15 26604 1 1  24 THR O    O   3.935 -13.526 -41.613 1.00 . A A .  49 THR O    1 1 
       15 26605 1 1  24 THR OG1  O   1.299 -13.328 -38.162 1.00 . A A .  49 THR OG1  1 1 
       15 26606 1 1  25 ALA C    C   6.221 -16.035 -42.000 1.00 . A A .  50 ALA C    1 1 
       15 26607 1 1  25 ALA CA   C   6.166 -14.998 -40.882 1.00 . A A .  50 ALA CA   1 1 
       15 26608 1 1  25 ALA CB   C   7.290 -15.225 -39.880 1.00 . A A .  50 ALA CB   1 1 
       15 26609 1 1  25 ALA H    H   4.744 -15.597 -39.431 1.00 . A A .  50 ALA H    1 1 
       15 26610 1 1  25 ALA HA   H   6.292 -14.015 -41.314 1.00 . A A .  50 ALA HA   1 1 
       15 26611 1 1  25 ALA HB1  H   7.204 -16.217 -39.462 1.00 . A A .  50 ALA HB1  1 1 
       15 26612 1 1  25 ALA HB2  H   7.222 -14.493 -39.089 1.00 . A A .  50 ALA HB2  1 1 
       15 26613 1 1  25 ALA HB3  H   8.243 -15.126 -40.380 1.00 . A A .  50 ALA HB3  1 1 
       15 26614 1 1  25 ALA N    N   4.866 -15.030 -40.221 1.00 . A A .  50 ALA N    1 1 
       15 26615 1 1  25 ALA O    O   6.988 -15.897 -42.953 1.00 . A A .  50 ALA O    1 1 
       15 26616 1 1  26 GLY C    C   6.290 -19.159 -42.910 1.00 . A A .  51 GLY C    1 1 
       15 26617 1 1  26 GLY CA   C   5.262 -18.048 -42.929 1.00 . A A .  51 GLY CA   1 1 
       15 26618 1 1  26 GLY H    H   4.956 -17.225 -41.007 1.00 . A A .  51 GLY H    1 1 
       15 26619 1 1  26 GLY HA2  H   4.280 -18.488 -42.847 1.00 . A A .  51 GLY HA2  1 1 
       15 26620 1 1  26 GLY HA3  H   5.331 -17.526 -43.873 1.00 . A A .  51 GLY HA3  1 1 
       15 26621 1 1  26 GLY N    N   5.429 -17.090 -41.856 1.00 . A A .  51 GLY N    1 1 
       15 26622 1 1  26 GLY O    O   6.180 -20.100 -42.122 1.00 . A A .  51 GLY O    1 1 
       15 26623 1 1  27 SER C    C   8.977 -20.527 -42.687 1.00 . A A .  52 SER C    1 1 
       15 26624 1 1  27 SER CA   C   8.294 -20.077 -43.983 1.00 . A A .  52 SER CA   1 1 
       15 26625 1 1  27 SER CB   C   9.342 -19.562 -44.967 1.00 . A A .  52 SER CB   1 1 
       15 26626 1 1  27 SER H    H   7.377 -18.200 -44.279 1.00 . A A .  52 SER H    1 1 
       15 26627 1 1  27 SER HA   H   7.790 -20.923 -44.424 1.00 . A A .  52 SER HA   1 1 
       15 26628 1 1  27 SER HB2  H   9.974 -18.840 -44.471 1.00 . A A .  52 SER HB2  1 1 
       15 26629 1 1  27 SER HB3  H   9.942 -20.388 -45.317 1.00 . A A .  52 SER HB3  1 1 
       15 26630 1 1  27 SER HG   H   8.325 -19.618 -46.650 1.00 . A A .  52 SER HG   1 1 
       15 26631 1 1  27 SER N    N   7.299 -19.030 -43.761 1.00 . A A .  52 SER N    1 1 
       15 26632 1 1  27 SER O    O   9.272 -21.709 -42.509 1.00 . A A .  52 SER O    1 1 
       15 26633 1 1  27 SER OG   O   8.723 -18.939 -46.080 1.00 . A A .  52 SER OG   1 1 
       15 26634 1 1  28 ARG C    C   9.049 -19.980 -39.351 1.00 . A A .  53 ARG C    1 1 
       15 26635 1 1  28 ARG CA   C   9.962 -19.865 -40.567 1.00 . A A .  53 ARG CA   1 1 
       15 26636 1 1  28 ARG CB   C  11.012 -18.772 -40.346 1.00 . A A .  53 ARG CB   1 1 
       15 26637 1 1  28 ARG CD   C  11.580 -16.330 -40.523 1.00 . A A .  53 ARG CD   1 1 
       15 26638 1 1  28 ARG CG   C  10.474 -17.367 -40.558 1.00 . A A .  53 ARG CG   1 1 
       15 26639 1 1  28 ARG CZ   C  11.969 -14.081 -41.452 1.00 . A A .  53 ARG CZ   1 1 
       15 26640 1 1  28 ARG H    H   8.858 -18.685 -41.937 1.00 . A A .  53 ARG H    1 1 
       15 26641 1 1  28 ARG HA   H  10.469 -20.807 -40.705 1.00 . A A .  53 ARG HA   1 1 
       15 26642 1 1  28 ARG HB2  H  11.384 -18.845 -39.334 1.00 . A A .  53 ARG HB2  1 1 
       15 26643 1 1  28 ARG HB3  H  11.831 -18.929 -41.032 1.00 . A A .  53 ARG HB3  1 1 
       15 26644 1 1  28 ARG HD2  H  11.872 -16.164 -39.497 1.00 . A A .  53 ARG HD2  1 1 
       15 26645 1 1  28 ARG HD3  H  12.424 -16.702 -41.084 1.00 . A A .  53 ARG HD3  1 1 
       15 26646 1 1  28 ARG HE   H  10.182 -14.952 -41.267 1.00 . A A .  53 ARG HE   1 1 
       15 26647 1 1  28 ARG HG2  H   9.985 -17.321 -41.518 1.00 . A A .  53 ARG HG2  1 1 
       15 26648 1 1  28 ARG HG3  H   9.759 -17.144 -39.778 1.00 . A A .  53 ARG HG3  1 1 
       15 26649 1 1  28 ARG HH11 H  13.655 -15.014 -40.796 1.00 . A A .  53 ARG HH11 1 1 
       15 26650 1 1  28 ARG HH12 H  13.888 -13.425 -41.472 1.00 . A A .  53 ARG HH12 1 1 
       15 26651 1 1  28 ARG HH21 H  10.517 -12.894 -42.214 1.00 . A A .  53 ARG HH21 1 1 
       15 26652 1 1  28 ARG HH22 H  12.119 -12.237 -42.273 1.00 . A A .  53 ARG HH22 1 1 
       15 26653 1 1  28 ARG N    N   9.207 -19.587 -41.785 1.00 . A A .  53 ARG N    1 1 
       15 26654 1 1  28 ARG NE   N  11.142 -15.064 -41.106 1.00 . A A .  53 ARG NE   1 1 
       15 26655 1 1  28 ARG NH1  N  13.273 -14.185 -41.227 1.00 . A A .  53 ARG NH1  1 1 
       15 26656 1 1  28 ARG NH2  N  11.495 -12.989 -42.029 1.00 . A A .  53 ARG NH2  1 1 
       15 26657 1 1  28 ARG O    O   9.515 -19.921 -38.216 1.00 . A A .  53 ARG O    1 1 
       15 26658 1 1  29 GLU C    C   7.093 -21.585 -37.719 1.00 . A A .  54 GLU C    1 1 
       15 26659 1 1  29 GLU CA   C   6.790 -20.316 -38.503 1.00 . A A .  54 GLU CA   1 1 
       15 26660 1 1  29 GLU CB   C   5.358 -20.358 -39.063 1.00 . A A .  54 GLU CB   1 1 
       15 26661 1 1  29 GLU CD   C   3.834 -21.914 -37.761 1.00 . A A .  54 GLU CD   1 1 
       15 26662 1 1  29 GLU CG   C   4.267 -20.484 -38.006 1.00 . A A .  54 GLU CG   1 1 
       15 26663 1 1  29 GLU H    H   7.434 -20.190 -40.521 1.00 . A A .  54 GLU H    1 1 
       15 26664 1 1  29 GLU HA   H   6.888 -19.466 -37.845 1.00 . A A .  54 GLU HA   1 1 
       15 26665 1 1  29 GLU HB2  H   5.179 -19.452 -39.622 1.00 . A A .  54 GLU HB2  1 1 
       15 26666 1 1  29 GLU HB3  H   5.276 -21.201 -39.731 1.00 . A A .  54 GLU HB3  1 1 
       15 26667 1 1  29 GLU HG2  H   4.639 -20.077 -37.077 1.00 . A A .  54 GLU HG2  1 1 
       15 26668 1 1  29 GLU HG3  H   3.406 -19.914 -38.324 1.00 . A A .  54 GLU HG3  1 1 
       15 26669 1 1  29 GLU N    N   7.753 -20.157 -39.591 1.00 . A A .  54 GLU N    1 1 
       15 26670 1 1  29 GLU O    O   7.169 -21.567 -36.489 1.00 . A A .  54 GLU O    1 1 
       15 26671 1 1  29 GLU OE1  O   3.139 -22.482 -38.626 1.00 . A A .  54 GLU OE1  1 1 
       15 26672 1 1  29 GLU OE2  O   4.173 -22.473 -36.701 1.00 . A A .  54 GLU OE2  1 1 
       15 26673 1 1  30 LYS C    C   8.757 -23.988 -36.955 1.00 . A A .  55 LYS C    1 1 
       15 26674 1 1  30 LYS CA   C   7.522 -23.982 -37.853 1.00 . A A .  55 LYS CA   1 1 
       15 26675 1 1  30 LYS CB   C   7.673 -25.037 -38.948 1.00 . A A .  55 LYS CB   1 1 
       15 26676 1 1  30 LYS CD   C   6.753 -26.083 -41.035 1.00 . A A .  55 LYS CD   1 1 
       15 26677 1 1  30 LYS CE   C   5.652 -26.046 -42.080 1.00 . A A .  55 LYS CE   1 1 
       15 26678 1 1  30 LYS CG   C   6.549 -25.018 -39.973 1.00 . A A .  55 LYS CG   1 1 
       15 26679 1 1  30 LYS H    H   7.320 -22.582 -39.429 1.00 . A A .  55 LYS H    1 1 
       15 26680 1 1  30 LYS HA   H   6.656 -24.220 -37.256 1.00 . A A .  55 LYS HA   1 1 
       15 26681 1 1  30 LYS HB2  H   8.605 -24.870 -39.467 1.00 . A A .  55 LYS HB2  1 1 
       15 26682 1 1  30 LYS HB3  H   7.696 -26.015 -38.490 1.00 . A A .  55 LYS HB3  1 1 
       15 26683 1 1  30 LYS HD2  H   7.702 -25.913 -41.521 1.00 . A A .  55 LYS HD2  1 1 
       15 26684 1 1  30 LYS HD3  H   6.757 -27.054 -40.563 1.00 . A A .  55 LYS HD3  1 1 
       15 26685 1 1  30 LYS HE2  H   4.701 -26.183 -41.588 1.00 . A A .  55 LYS HE2  1 1 
       15 26686 1 1  30 LYS HE3  H   5.668 -25.083 -42.569 1.00 . A A .  55 LYS HE3  1 1 
       15 26687 1 1  30 LYS HG2  H   5.611 -25.200 -39.470 1.00 . A A .  55 LYS HG2  1 1 
       15 26688 1 1  30 LYS HG3  H   6.524 -24.048 -40.448 1.00 . A A .  55 LYS HG3  1 1 
       15 26689 1 1  30 LYS HZ1  H   5.690 -28.049 -42.666 1.00 . A A .  55 LYS HZ1  1 1 
       15 26690 1 1  30 LYS HZ2  H   6.784 -27.068 -43.510 1.00 . A A .  55 LYS HZ2  1 1 
       15 26691 1 1  30 LYS HZ3  H   5.127 -26.995 -43.867 1.00 . A A .  55 LYS HZ3  1 1 
       15 26692 1 1  30 LYS N    N   7.306 -22.669 -38.452 1.00 . A A .  55 LYS N    1 1 
       15 26693 1 1  30 LYS NZ   N   5.825 -27.111 -43.100 1.00 . A A .  55 LYS NZ   1 1 
       15 26694 1 1  30 LYS O    O   8.720 -24.488 -35.832 1.00 . A A .  55 LYS O    1 1 
       15 26695 1 1  31 ASP C    C  11.020 -22.402 -35.549 1.00 . A A .  56 ASP C    1 1 
       15 26696 1 1  31 ASP CA   C  11.098 -23.395 -36.702 1.00 . A A .  56 ASP CA   1 1 
       15 26697 1 1  31 ASP CB   C  12.268 -23.039 -37.622 1.00 . A A .  56 ASP CB   1 1 
       15 26698 1 1  31 ASP CG   C  13.608 -23.115 -36.920 1.00 . A A .  56 ASP CG   1 1 
       15 26699 1 1  31 ASP H    H   9.818 -23.036 -38.356 1.00 . A A .  56 ASP H    1 1 
       15 26700 1 1  31 ASP HA   H  11.262 -24.382 -36.296 1.00 . A A .  56 ASP HA   1 1 
       15 26701 1 1  31 ASP HB2  H  12.282 -23.724 -38.457 1.00 . A A .  56 ASP HB2  1 1 
       15 26702 1 1  31 ASP HB3  H  12.131 -22.033 -37.991 1.00 . A A .  56 ASP HB3  1 1 
       15 26703 1 1  31 ASP N    N   9.848 -23.426 -37.453 1.00 . A A .  56 ASP N    1 1 
       15 26704 1 1  31 ASP O    O  11.491 -22.682 -34.445 1.00 . A A .  56 ASP O    1 1 
       15 26705 1 1  31 ASP OD1  O  14.038 -24.235 -36.563 1.00 . A A .  56 ASP OD1  1 1 
       15 26706 1 1  31 ASP OD2  O  14.244 -22.061 -36.728 1.00 . A A .  56 ASP OD2  1 1 
       15 26707 1 1  32 CYS C    C   9.489 -20.665 -33.588 1.00 . A A .  57 CYS C    1 1 
       15 26708 1 1  32 CYS CA   C  10.304 -20.204 -34.788 1.00 . A A .  57 CYS CA   1 1 
       15 26709 1 1  32 CYS CB   C   9.689 -18.925 -35.363 1.00 . A A .  57 CYS CB   1 1 
       15 26710 1 1  32 CYS H    H  10.011 -21.098 -36.689 1.00 . A A .  57 CYS H    1 1 
       15 26711 1 1  32 CYS HA   H  11.306 -19.983 -34.454 1.00 . A A .  57 CYS HA   1 1 
       15 26712 1 1  32 CYS HB2  H  10.324 -18.549 -36.150 1.00 . A A .  57 CYS HB2  1 1 
       15 26713 1 1  32 CYS HB3  H   8.713 -19.153 -35.768 1.00 . A A .  57 CYS HB3  1 1 
       15 26714 1 1  32 CYS N    N  10.403 -21.249 -35.801 1.00 . A A .  57 CYS N    1 1 
       15 26715 1 1  32 CYS O    O   9.869 -20.409 -32.449 1.00 . A A .  57 CYS O    1 1 
       15 26716 1 1  32 CYS SG   S   9.482 -17.597 -34.129 1.00 . A A .  57 CYS SG   1 1 
       15 26717 1 1  33 ARG C    C   8.234 -22.744 -31.808 1.00 . A A .  58 ARG C    1 1 
       15 26718 1 1  33 ARG CA   C   7.506 -21.787 -32.746 1.00 . A A .  58 ARG CA   1 1 
       15 26719 1 1  33 ARG CB   C   6.215 -22.422 -33.276 1.00 . A A .  58 ARG CB   1 1 
       15 26720 1 1  33 ARG CD   C   5.066 -24.327 -34.419 1.00 . A A .  58 ARG CD   1 1 
       15 26721 1 1  33 ARG CG   C   6.391 -23.793 -33.904 1.00 . A A .  58 ARG CG   1 1 
       15 26722 1 1  33 ARG CZ   C   4.741 -26.055 -36.139 1.00 . A A .  58 ARG CZ   1 1 
       15 26723 1 1  33 ARG H    H   8.180 -21.648 -34.755 1.00 . A A .  58 ARG H    1 1 
       15 26724 1 1  33 ARG HA   H   7.249 -20.900 -32.187 1.00 . A A .  58 ARG HA   1 1 
       15 26725 1 1  33 ARG HB2  H   5.518 -22.519 -32.457 1.00 . A A .  58 ARG HB2  1 1 
       15 26726 1 1  33 ARG HB3  H   5.789 -21.764 -34.019 1.00 . A A .  58 ARG HB3  1 1 
       15 26727 1 1  33 ARG HD2  H   4.350 -24.313 -33.611 1.00 . A A .  58 ARG HD2  1 1 
       15 26728 1 1  33 ARG HD3  H   4.720 -23.681 -35.212 1.00 . A A .  58 ARG HD3  1 1 
       15 26729 1 1  33 ARG HE   H   5.546 -26.374 -34.332 1.00 . A A .  58 ARG HE   1 1 
       15 26730 1 1  33 ARG HG2  H   7.085 -23.716 -34.729 1.00 . A A .  58 ARG HG2  1 1 
       15 26731 1 1  33 ARG HG3  H   6.783 -24.474 -33.162 1.00 . A A .  58 ARG HG3  1 1 
       15 26732 1 1  33 ARG HH11 H   4.256 -24.163 -36.721 1.00 . A A .  58 ARG HH11 1 1 
       15 26733 1 1  33 ARG HH12 H   3.952 -25.414 -37.893 1.00 . A A .  58 ARG HH12 1 1 
       15 26734 1 1  33 ARG HH21 H   5.143 -28.028 -35.869 1.00 . A A .  58 ARG HH21 1 1 
       15 26735 1 1  33 ARG HH22 H   4.462 -27.607 -37.418 1.00 . A A .  58 ARG HH22 1 1 
       15 26736 1 1  33 ARG N    N   8.389 -21.374 -33.833 1.00 . A A .  58 ARG N    1 1 
       15 26737 1 1  33 ARG NE   N   5.169 -25.690 -34.933 1.00 . A A .  58 ARG NE   1 1 
       15 26738 1 1  33 ARG NH1  N   4.281 -25.141 -36.987 1.00 . A A .  58 ARG NH1  1 1 
       15 26739 1 1  33 ARG NH2  N   4.787 -27.331 -36.504 1.00 . A A .  58 ARG NH2  1 1 
       15 26740 1 1  33 ARG O    O   7.968 -22.782 -30.609 1.00 . A A .  58 ARG O    1 1 
       15 26741 1 1  34 LYS C    C  11.018 -23.695 -30.782 1.00 . A A .  59 LYS C    1 1 
       15 26742 1 1  34 LYS CA   C   9.959 -24.443 -31.593 1.00 . A A .  59 LYS CA   1 1 
       15 26743 1 1  34 LYS CB   C  10.599 -25.457 -32.555 1.00 . A A .  59 LYS CB   1 1 
       15 26744 1 1  34 LYS CD   C  11.109 -27.135 -30.744 1.00 . A A .  59 LYS CD   1 1 
       15 26745 1 1  34 LYS CE   C  12.123 -28.149 -30.237 1.00 . A A .  59 LYS CE   1 1 
       15 26746 1 1  34 LYS CG   C  11.649 -26.368 -31.935 1.00 . A A .  59 LYS CG   1 1 
       15 26747 1 1  34 LYS H    H   9.398 -23.369 -33.307 1.00 . A A .  59 LYS H    1 1 
       15 26748 1 1  34 LYS HA   H   9.295 -24.961 -30.916 1.00 . A A .  59 LYS HA   1 1 
       15 26749 1 1  34 LYS HB2  H   9.819 -26.080 -32.963 1.00 . A A .  59 LYS HB2  1 1 
       15 26750 1 1  34 LYS HB3  H  11.065 -24.914 -33.365 1.00 . A A .  59 LYS HB3  1 1 
       15 26751 1 1  34 LYS HD2  H  10.882 -26.438 -29.950 1.00 . A A .  59 LYS HD2  1 1 
       15 26752 1 1  34 LYS HD3  H  10.209 -27.655 -31.039 1.00 . A A .  59 LYS HD3  1 1 
       15 26753 1 1  34 LYS HE2  H  11.808 -28.501 -29.266 1.00 . A A .  59 LYS HE2  1 1 
       15 26754 1 1  34 LYS HE3  H  12.155 -28.979 -30.926 1.00 . A A .  59 LYS HE3  1 1 
       15 26755 1 1  34 LYS HG2  H  11.979 -27.075 -32.681 1.00 . A A .  59 LYS HG2  1 1 
       15 26756 1 1  34 LYS HG3  H  12.488 -25.765 -31.614 1.00 . A A .  59 LYS HG3  1 1 
       15 26757 1 1  34 LYS HZ1  H  13.436 -26.598 -29.729 1.00 . A A .  59 LYS HZ1  1 1 
       15 26758 1 1  34 LYS HZ2  H  13.938 -27.518 -31.061 1.00 . A A .  59 LYS HZ2  1 1 
       15 26759 1 1  34 LYS HZ3  H  14.074 -28.150 -29.492 1.00 . A A .  59 LYS HZ3  1 1 
       15 26760 1 1  34 LYS N    N   9.171 -23.498 -32.362 1.00 . A A .  59 LYS N    1 1 
       15 26761 1 1  34 LYS NZ   N  13.485 -27.563 -30.121 1.00 . A A .  59 LYS NZ   1 1 
       15 26762 1 1  34 LYS O    O  11.278 -24.019 -29.624 1.00 . A A .  59 LYS O    1 1 
       15 26763 1 1  35 ASP C    C  12.137 -20.938 -29.714 1.00 . A A .  60 ASP C    1 1 
       15 26764 1 1  35 ASP CA   C  12.666 -21.888 -30.792 1.00 . A A .  60 ASP CA   1 1 
       15 26765 1 1  35 ASP CB   C  13.398 -21.096 -31.884 1.00 . A A .  60 ASP CB   1 1 
       15 26766 1 1  35 ASP CG   C  14.565 -20.276 -31.364 1.00 . A A .  60 ASP CG   1 1 
       15 26767 1 1  35 ASP H    H  11.300 -22.444 -32.309 1.00 . A A .  60 ASP H    1 1 
       15 26768 1 1  35 ASP HA   H  13.361 -22.579 -30.337 1.00 . A A .  60 ASP HA   1 1 
       15 26769 1 1  35 ASP HB2  H  13.776 -21.784 -32.623 1.00 . A A .  60 ASP HB2  1 1 
       15 26770 1 1  35 ASP HB3  H  12.698 -20.424 -32.356 1.00 . A A .  60 ASP HB3  1 1 
       15 26771 1 1  35 ASP N    N  11.592 -22.671 -31.401 1.00 . A A .  60 ASP N    1 1 
       15 26772 1 1  35 ASP O    O  12.632 -20.930 -28.586 1.00 . A A .  60 ASP O    1 1 
       15 26773 1 1  35 ASP OD1  O  15.504 -20.865 -30.784 1.00 . A A .  60 ASP OD1  1 1 
       15 26774 1 1  35 ASP OD2  O  14.571 -19.049 -31.583 1.00 . A A .  60 ASP OD2  1 1 
       15 26775 1 1  36 VAL C    C   9.942 -19.664 -27.914 1.00 . A A .  61 VAL C    1 1 
       15 26776 1 1  36 VAL CA   C  10.615 -19.110 -29.178 1.00 . A A .  61 VAL CA   1 1 
       15 26777 1 1  36 VAL CB   C   9.644 -18.159 -29.925 1.00 . A A .  61 VAL CB   1 1 
       15 26778 1 1  36 VAL CG1  C   8.345 -18.860 -30.301 1.00 . A A .  61 VAL CG1  1 1 
       15 26779 1 1  36 VAL CG2  C   9.367 -16.912 -29.098 1.00 . A A .  61 VAL CG2  1 1 
       15 26780 1 1  36 VAL H    H  10.652 -20.329 -30.913 1.00 . A A .  61 VAL H    1 1 
       15 26781 1 1  36 VAL HA   H  11.473 -18.527 -28.873 1.00 . A A .  61 VAL HA   1 1 
       15 26782 1 1  36 VAL HB   H  10.126 -17.847 -30.841 1.00 . A A .  61 VAL HB   1 1 
       15 26783 1 1  36 VAL HG11 H   7.689 -18.159 -30.801 1.00 . A A .  61 VAL HG11 1 1 
       15 26784 1 1  36 VAL HG12 H   7.863 -19.230 -29.408 1.00 . A A .  61 VAL HG12 1 1 
       15 26785 1 1  36 VAL HG13 H   8.561 -19.686 -30.964 1.00 . A A .  61 VAL HG13 1 1 
       15 26786 1 1  36 VAL HG21 H   8.672 -16.274 -29.626 1.00 . A A .  61 VAL HG21 1 1 
       15 26787 1 1  36 VAL HG22 H  10.290 -16.378 -28.934 1.00 . A A .  61 VAL HG22 1 1 
       15 26788 1 1  36 VAL HG23 H   8.942 -17.197 -28.148 1.00 . A A .  61 VAL HG23 1 1 
       15 26789 1 1  36 VAL N    N  11.103 -20.174 -30.052 1.00 . A A .  61 VAL N    1 1 
       15 26790 1 1  36 VAL O    O  10.096 -19.103 -26.827 1.00 . A A .  61 VAL O    1 1 
       15 26791 1 1  37 GLN C    C   9.497 -22.096 -26.000 1.00 . A A .  62 GLN C    1 1 
       15 26792 1 1  37 GLN CA   C   8.519 -21.345 -26.896 1.00 . A A .  62 GLN CA   1 1 
       15 26793 1 1  37 GLN CB   C   7.377 -22.262 -27.336 1.00 . A A .  62 GLN CB   1 1 
       15 26794 1 1  37 GLN CD   C   5.006 -22.349 -28.227 1.00 . A A .  62 GLN CD   1 1 
       15 26795 1 1  37 GLN CG   C   6.283 -21.538 -28.113 1.00 . A A .  62 GLN CG   1 1 
       15 26796 1 1  37 GLN H    H   9.099 -21.168 -28.934 1.00 . A A .  62 GLN H    1 1 
       15 26797 1 1  37 GLN HA   H   8.103 -20.528 -26.325 1.00 . A A .  62 GLN HA   1 1 
       15 26798 1 1  37 GLN HB2  H   7.778 -23.040 -27.967 1.00 . A A .  62 GLN HB2  1 1 
       15 26799 1 1  37 GLN HB3  H   6.931 -22.711 -26.462 1.00 . A A .  62 GLN HB3  1 1 
       15 26800 1 1  37 GLN HE21 H   4.293 -21.485 -26.587 1.00 . A A .  62 GLN HE21 1 1 
       15 26801 1 1  37 GLN HE22 H   3.246 -22.640 -27.341 1.00 . A A .  62 GLN HE22 1 1 
       15 26802 1 1  37 GLN HG2  H   6.057 -20.611 -27.610 1.00 . A A .  62 GLN HG2  1 1 
       15 26803 1 1  37 GLN HG3  H   6.648 -21.327 -29.107 1.00 . A A .  62 GLN HG3  1 1 
       15 26804 1 1  37 GLN N    N   9.205 -20.763 -28.046 1.00 . A A .  62 GLN N    1 1 
       15 26805 1 1  37 GLN NE2  N   4.093 -22.139 -27.290 1.00 . A A .  62 GLN NE2  1 1 
       15 26806 1 1  37 GLN O    O   9.232 -22.308 -24.817 1.00 . A A .  62 GLN O    1 1 
       15 26807 1 1  37 GLN OE1  O   4.833 -23.136 -29.157 1.00 . A A .  62 GLN OE1  1 1 
       15 26808 1 1  38 ALA C    C  12.398 -22.063 -24.921 1.00 . A A .  63 ALA C    1 1 
       15 26809 1 1  38 ALA CA   C  11.696 -23.109 -25.782 1.00 . A A .  63 ALA CA   1 1 
       15 26810 1 1  38 ALA CB   C  12.692 -23.808 -26.692 1.00 . A A .  63 ALA CB   1 1 
       15 26811 1 1  38 ALA H    H  10.745 -22.380 -27.534 1.00 . A A .  63 ALA H    1 1 
       15 26812 1 1  38 ALA HA   H  11.250 -23.850 -25.134 1.00 . A A .  63 ALA HA   1 1 
       15 26813 1 1  38 ALA HB1  H  13.161 -23.081 -27.338 1.00 . A A .  63 ALA HB1  1 1 
       15 26814 1 1  38 ALA HB2  H  12.176 -24.544 -27.292 1.00 . A A .  63 ALA HB2  1 1 
       15 26815 1 1  38 ALA HB3  H  13.446 -24.296 -26.092 1.00 . A A .  63 ALA HB3  1 1 
       15 26816 1 1  38 ALA N    N  10.632 -22.492 -26.564 1.00 . A A .  63 ALA N    1 1 
       15 26817 1 1  38 ALA O    O  13.101 -22.388 -23.962 1.00 . A A .  63 ALA O    1 1 
       15 26818 1 1  39 CYS C    C  11.796 -19.218 -23.456 1.00 . A A .  64 CYS C    1 1 
       15 26819 1 1  39 CYS CA   C  12.768 -19.693 -24.539 1.00 . A A .  64 CYS CA   1 1 
       15 26820 1 1  39 CYS CB   C  13.080 -18.560 -25.518 1.00 . A A .  64 CYS CB   1 1 
       15 26821 1 1  39 CYS H    H  11.627 -20.618 -26.050 1.00 . A A .  64 CYS H    1 1 
       15 26822 1 1  39 CYS HA   H  13.683 -20.029 -24.076 1.00 . A A .  64 CYS HA   1 1 
       15 26823 1 1  39 CYS HB2  H  13.622 -18.966 -26.358 1.00 . A A .  64 CYS HB2  1 1 
       15 26824 1 1  39 CYS HB3  H  12.151 -18.136 -25.869 1.00 . A A .  64 CYS HB3  1 1 
       15 26825 1 1  39 CYS N    N  12.191 -20.806 -25.271 1.00 . A A .  64 CYS N    1 1 
       15 26826 1 1  39 CYS O    O  10.604 -19.057 -23.719 1.00 . A A .  64 CYS O    1 1 
       15 26827 1 1  39 CYS SG   S  14.082 -17.210 -24.825 1.00 . A A .  64 CYS SG   1 1 
       15 26828 1 1  40 ASP C    C  10.978 -17.190 -21.235 1.00 . A A .  65 ASP C    1 1 
       15 26829 1 1  40 ASP CA   C  11.447 -18.625 -21.111 1.00 . A A .  65 ASP CA   1 1 
       15 26830 1 1  40 ASP CB   C  12.234 -18.736 -19.805 1.00 . A A .  65 ASP CB   1 1 
       15 26831 1 1  40 ASP CG   C  11.342 -18.890 -18.588 1.00 . A A .  65 ASP CG   1 1 
       15 26832 1 1  40 ASP H    H  13.263 -19.122 -22.100 1.00 . A A .  65 ASP H    1 1 
       15 26833 1 1  40 ASP HA   H  10.596 -19.286 -21.075 1.00 . A A .  65 ASP HA   1 1 
       15 26834 1 1  40 ASP HB2  H  12.895 -19.578 -19.859 1.00 . A A .  65 ASP HB2  1 1 
       15 26835 1 1  40 ASP HB3  H  12.824 -17.839 -19.678 1.00 . A A .  65 ASP HB3  1 1 
       15 26836 1 1  40 ASP N    N  12.298 -19.006 -22.244 1.00 . A A .  65 ASP N    1 1 
       15 26837 1 1  40 ASP O    O   9.786 -16.903 -21.344 1.00 . A A .  65 ASP O    1 1 
       15 26838 1 1  40 ASP OD1  O  11.003 -20.043 -18.243 1.00 . A A .  65 ASP OD1  1 1 
       15 26839 1 1  40 ASP OD2  O  10.993 -17.867 -17.961 1.00 . A A .  65 ASP OD2  1 1 
       15 26840 1 1  41 LYS C    C  12.122 -14.106 -22.350 1.00 . A A .  66 LYS C    1 1 
       15 26841 1 1  41 LYS CA   C  11.701 -14.888 -21.124 1.00 . A A .  66 LYS CA   1 1 
       15 26842 1 1  41 LYS CB   C  12.444 -14.375 -19.896 1.00 . A A .  66 LYS CB   1 1 
       15 26843 1 1  41 LYS CD   C  12.395 -13.849 -17.440 1.00 . A A .  66 LYS CD   1 1 
       15 26844 1 1  41 LYS CE   C  13.573 -14.738 -17.084 1.00 . A A .  66 LYS CE   1 1 
       15 26845 1 1  41 LYS CG   C  11.615 -14.396 -18.626 1.00 . A A .  66 LYS CG   1 1 
       15 26846 1 1  41 LYS H    H  12.863 -16.622 -21.430 1.00 . A A .  66 LYS H    1 1 
       15 26847 1 1  41 LYS HA   H  10.641 -14.751 -20.971 1.00 . A A .  66 LYS HA   1 1 
       15 26848 1 1  41 LYS HB2  H  13.315 -14.996 -19.736 1.00 . A A .  66 LYS HB2  1 1 
       15 26849 1 1  41 LYS HB3  H  12.766 -13.372 -20.078 1.00 . A A .  66 LYS HB3  1 1 
       15 26850 1 1  41 LYS HD2  H  12.763 -12.864 -17.687 1.00 . A A .  66 LYS HD2  1 1 
       15 26851 1 1  41 LYS HD3  H  11.734 -13.784 -16.587 1.00 . A A .  66 LYS HD3  1 1 
       15 26852 1 1  41 LYS HE2  H  13.207 -15.736 -16.886 1.00 . A A .  66 LYS HE2  1 1 
       15 26853 1 1  41 LYS HE3  H  14.255 -14.766 -17.922 1.00 . A A .  66 LYS HE3  1 1 
       15 26854 1 1  41 LYS HG2  H  10.735 -13.788 -18.774 1.00 . A A .  66 LYS HG2  1 1 
       15 26855 1 1  41 LYS HG3  H  11.322 -15.413 -18.415 1.00 . A A .  66 LYS HG3  1 1 
       15 26856 1 1  41 LYS HZ1  H  13.631 -14.105 -15.092 1.00 . A A .  66 LYS HZ1  1 1 
       15 26857 1 1  41 LYS HZ2  H  14.761 -13.330 -16.092 1.00 . A A .  66 LYS HZ2  1 1 
       15 26858 1 1  41 LYS HZ3  H  15.028 -14.926 -15.593 1.00 . A A .  66 LYS HZ3  1 1 
       15 26859 1 1  41 LYS N    N  11.950 -16.304 -21.278 1.00 . A A .  66 LYS N    1 1 
       15 26860 1 1  41 LYS NZ   N  14.298 -14.241 -15.885 1.00 . A A .  66 LYS NZ   1 1 
       15 26861 1 1  41 LYS O    O  13.270 -14.186 -22.789 1.00 . A A .  66 LYS O    1 1 
       15 26862 1 1  42 LYS C    C  11.782 -11.096 -23.574 1.00 . A A .  67 LYS C    1 1 
       15 26863 1 1  42 LYS CA   C  11.462 -12.506 -24.041 1.00 . A A .  67 LYS CA   1 1 
       15 26864 1 1  42 LYS CB   C  10.276 -12.487 -25.014 1.00 . A A .  67 LYS CB   1 1 
       15 26865 1 1  42 LYS CD   C   9.485 -14.889 -24.824 1.00 . A A .  67 LYS CD   1 1 
       15 26866 1 1  42 LYS CE   C   9.347 -16.213 -25.553 1.00 . A A .  67 LYS CE   1 1 
       15 26867 1 1  42 LYS CG   C  10.039 -13.806 -25.743 1.00 . A A .  67 LYS CG   1 1 
       15 26868 1 1  42 LYS H    H  10.279 -13.337 -22.512 1.00 . A A .  67 LYS H    1 1 
       15 26869 1 1  42 LYS HA   H  12.327 -12.909 -24.545 1.00 . A A .  67 LYS HA   1 1 
       15 26870 1 1  42 LYS HB2  H   9.380 -12.244 -24.462 1.00 . A A .  67 LYS HB2  1 1 
       15 26871 1 1  42 LYS HB3  H  10.449 -11.720 -25.754 1.00 . A A .  67 LYS HB3  1 1 
       15 26872 1 1  42 LYS HD2  H  10.158 -15.019 -23.990 1.00 . A A .  67 LYS HD2  1 1 
       15 26873 1 1  42 LYS HD3  H   8.513 -14.582 -24.461 1.00 . A A .  67 LYS HD3  1 1 
       15 26874 1 1  42 LYS HE2  H   8.652 -16.091 -26.373 1.00 . A A .  67 LYS HE2  1 1 
       15 26875 1 1  42 LYS HE3  H  10.314 -16.496 -25.944 1.00 . A A .  67 LYS HE3  1 1 
       15 26876 1 1  42 LYS HG2  H   9.337 -13.639 -26.546 1.00 . A A .  67 LYS HG2  1 1 
       15 26877 1 1  42 LYS HG3  H  10.979 -14.147 -26.155 1.00 . A A .  67 LYS HG3  1 1 
       15 26878 1 1  42 LYS HZ1  H   9.426 -17.337 -23.791 1.00 . A A .  67 LYS HZ1  1 1 
       15 26879 1 1  42 LYS HZ2  H   8.920 -18.212 -25.143 1.00 . A A .  67 LYS HZ2  1 1 
       15 26880 1 1  42 LYS HZ3  H   7.857 -17.125 -24.397 1.00 . A A .  67 LYS HZ3  1 1 
       15 26881 1 1  42 LYS N    N  11.186 -13.346 -22.893 1.00 . A A .  67 LYS N    1 1 
       15 26882 1 1  42 LYS NZ   N   8.854 -17.293 -24.659 1.00 . A A .  67 LYS NZ   1 1 
       15 26883 1 1  42 LYS O    O  12.053 -10.209 -24.380 1.00 . A A .  67 LYS O    1 1 
       15 26884 1 1  43 TYR C    C  12.722  -9.938 -20.273 1.00 . A A .  68 TYR C    1 1 
       15 26885 1 1  43 TYR CA   C  12.141  -9.648 -21.649 1.00 . A A .  68 TYR CA   1 1 
       15 26886 1 1  43 TYR CB   C  10.962  -8.681 -21.514 1.00 . A A .  68 TYR CB   1 1 
       15 26887 1 1  43 TYR CD1  C  11.753  -6.732 -22.906 1.00 . A A .  68 TYR CD1  1 1 
       15 26888 1 1  43 TYR CD2  C   9.717  -7.797 -23.528 1.00 . A A .  68 TYR CD2  1 1 
       15 26889 1 1  43 TYR CE1  C  11.616  -5.842 -23.954 1.00 . A A .  68 TYR CE1  1 1 
       15 26890 1 1  43 TYR CE2  C   9.569  -6.909 -24.580 1.00 . A A .  68 TYR CE2  1 1 
       15 26891 1 1  43 TYR CG   C  10.808  -7.722 -22.675 1.00 . A A .  68 TYR CG   1 1 
       15 26892 1 1  43 TYR CZ   C  10.523  -5.933 -24.789 1.00 . A A .  68 TYR CZ   1 1 
       15 26893 1 1  43 TYR H    H  11.473 -11.624 -21.659 1.00 . A A .  68 TYR H    1 1 
       15 26894 1 1  43 TYR HA   H  12.904  -9.197 -22.266 1.00 . A A .  68 TYR HA   1 1 
       15 26895 1 1  43 TYR HB2  H  10.048  -9.251 -21.435 1.00 . A A .  68 TYR HB2  1 1 
       15 26896 1 1  43 TYR HB3  H  11.090  -8.095 -20.614 1.00 . A A .  68 TYR HB3  1 1 
       15 26897 1 1  43 TYR HD1  H  12.609  -6.662 -22.252 1.00 . A A .  68 TYR HD1  1 1 
       15 26898 1 1  43 TYR HD2  H   8.973  -8.562 -23.362 1.00 . A A .  68 TYR HD2  1 1 
       15 26899 1 1  43 TYR HE1  H  12.365  -5.081 -24.117 1.00 . A A .  68 TYR HE1  1 1 
       15 26900 1 1  43 TYR HE2  H   8.713  -6.985 -25.234 1.00 . A A .  68 TYR HE2  1 1 
       15 26901 1 1  43 TYR HH   H   9.474  -4.682 -25.827 1.00 . A A .  68 TYR HH   1 1 
       15 26902 1 1  43 TYR N    N  11.744 -10.900 -22.262 1.00 . A A .  68 TYR N    1 1 
       15 26903 1 1  43 TYR O    O  12.215 -10.789 -19.543 1.00 . A A .  68 TYR O    1 1 
       15 26904 1 1  43 TYR OH   O  10.379  -5.041 -25.831 1.00 . A A .  68 TYR OH   1 1 
       15 26905 1 1  44 ASP C    C  13.683  -8.585 -17.596 1.00 . A A .  69 ASP C    1 1 
       15 26906 1 1  44 ASP CA   C  14.421  -9.415 -18.644 1.00 . A A .  69 ASP CA   1 1 
       15 26907 1 1  44 ASP CB   C  15.905  -9.042 -18.684 1.00 . A A .  69 ASP CB   1 1 
       15 26908 1 1  44 ASP CG   C  16.709  -9.798 -17.640 1.00 . A A .  69 ASP CG   1 1 
       15 26909 1 1  44 ASP H    H  14.176  -8.661 -20.637 1.00 . A A .  69 ASP H    1 1 
       15 26910 1 1  44 ASP HA   H  14.332 -10.458 -18.375 1.00 . A A .  69 ASP HA   1 1 
       15 26911 1 1  44 ASP HB2  H  16.305  -9.276 -19.660 1.00 . A A .  69 ASP HB2  1 1 
       15 26912 1 1  44 ASP HB3  H  16.009  -7.984 -18.499 1.00 . A A .  69 ASP HB3  1 1 
       15 26913 1 1  44 ASP N    N  13.796  -9.252 -19.948 1.00 . A A .  69 ASP N    1 1 
       15 26914 1 1  44 ASP O    O  12.820  -7.772 -17.930 1.00 . A A .  69 ASP O    1 1 
       15 26915 1 1  44 ASP OD1  O  16.631  -9.441 -16.446 1.00 . A A .  69 ASP OD1  1 1 
       15 26916 1 1  44 ASP OD2  O  17.402 -10.771 -18.001 1.00 . A A .  69 ASP OD2  1 1 
       15 26917 1 1  45 ASP C    C  13.631  -6.605 -15.272 1.00 . A A .  70 ASP C    1 1 
       15 26918 1 1  45 ASP CA   C  13.376  -8.104 -15.225 1.00 . A A .  70 ASP CA   1 1 
       15 26919 1 1  45 ASP CB   C  13.823  -8.668 -13.872 1.00 . A A .  70 ASP CB   1 1 
       15 26920 1 1  45 ASP CG   C  13.299 -10.066 -13.609 1.00 . A A .  70 ASP CG   1 1 
       15 26921 1 1  45 ASP H    H  14.832  -9.352 -16.174 1.00 . A A .  70 ASP H    1 1 
       15 26922 1 1  45 ASP HA   H  12.315  -8.274 -15.340 1.00 . A A .  70 ASP HA   1 1 
       15 26923 1 1  45 ASP HB2  H  14.902  -8.702 -13.844 1.00 . A A .  70 ASP HB2  1 1 
       15 26924 1 1  45 ASP HB3  H  13.469  -8.017 -13.085 1.00 . A A .  70 ASP HB3  1 1 
       15 26925 1 1  45 ASP N    N  14.053  -8.771 -16.337 1.00 . A A .  70 ASP N    1 1 
       15 26926 1 1  45 ASP O    O  12.914  -5.821 -14.656 1.00 . A A .  70 ASP O    1 1 
       15 26927 1 1  45 ASP OD1  O  12.088 -10.222 -13.356 1.00 . A A .  70 ASP OD1  1 1 
       15 26928 1 1  45 ASP OD2  O  14.103 -11.021 -13.643 1.00 . A A .  70 ASP OD2  1 1 
       15 26929 1 1  46 GLN C    C  14.211  -4.188 -17.332 1.00 . A A .  71 GLN C    1 1 
       15 26930 1 1  46 GLN CA   C  15.002  -4.805 -16.182 1.00 . A A .  71 GLN CA   1 1 
       15 26931 1 1  46 GLN CB   C  16.502  -4.622 -16.451 1.00 . A A .  71 GLN CB   1 1 
       15 26932 1 1  46 GLN CD   C  17.692  -6.476 -15.198 1.00 . A A .  71 GLN CD   1 1 
       15 26933 1 1  46 GLN CG   C  17.414  -4.989 -15.288 1.00 . A A .  71 GLN CG   1 1 
       15 26934 1 1  46 GLN H    H  15.186  -6.892 -16.495 1.00 . A A .  71 GLN H    1 1 
       15 26935 1 1  46 GLN HA   H  14.743  -4.295 -15.266 1.00 . A A .  71 GLN HA   1 1 
       15 26936 1 1  46 GLN HB2  H  16.777  -5.236 -17.295 1.00 . A A .  71 GLN HB2  1 1 
       15 26937 1 1  46 GLN HB3  H  16.681  -3.585 -16.705 1.00 . A A .  71 GLN HB3  1 1 
       15 26938 1 1  46 GLN HE21 H  16.211  -6.711 -13.902 1.00 . A A .  71 GLN HE21 1 1 
       15 26939 1 1  46 GLN HE22 H  17.072  -8.147 -14.336 1.00 . A A .  71 GLN HE22 1 1 
       15 26940 1 1  46 GLN HG2  H  18.353  -4.470 -15.408 1.00 . A A .  71 GLN HG2  1 1 
       15 26941 1 1  46 GLN HG3  H  16.943  -4.670 -14.369 1.00 . A A .  71 GLN HG3  1 1 
       15 26942 1 1  46 GLN N    N  14.658  -6.213 -16.022 1.00 . A A .  71 GLN N    1 1 
       15 26943 1 1  46 GLN NE2  N  16.916  -7.180 -14.396 1.00 . A A .  71 GLN NE2  1 1 
       15 26944 1 1  46 GLN O    O  14.404  -3.021 -17.676 1.00 . A A .  71 GLN O    1 1 
       15 26945 1 1  46 GLN OE1  O  18.620  -6.979 -15.828 1.00 . A A .  71 GLN OE1  1 1 
       15 26946 1 1  47 GLY C    C  13.398  -4.457 -20.332 1.00 . A A .  72 GLY C    1 1 
       15 26947 1 1  47 GLY CA   C  12.561  -4.524 -19.072 1.00 . A A .  72 GLY CA   1 1 
       15 26948 1 1  47 GLY H    H  13.202  -5.898 -17.595 1.00 . A A .  72 GLY H    1 1 
       15 26949 1 1  47 GLY HA2  H  11.736  -5.201 -19.234 1.00 . A A .  72 GLY HA2  1 1 
       15 26950 1 1  47 GLY HA3  H  12.173  -3.539 -18.856 1.00 . A A .  72 GLY HA3  1 1 
       15 26951 1 1  47 GLY N    N  13.334  -4.985 -17.934 1.00 . A A .  72 GLY N    1 1 
       15 26952 1 1  47 GLY O    O  13.038  -3.780 -21.293 1.00 . A A .  72 GLY O    1 1 
       15 26953 1 1  48 ARG C    C  15.418  -6.471 -22.193 1.00 . A A .  73 ARG C    1 1 
       15 26954 1 1  48 ARG CA   C  15.438  -5.142 -21.455 1.00 . A A .  73 ARG CA   1 1 
       15 26955 1 1  48 ARG CB   C  16.859  -4.835 -20.977 1.00 . A A .  73 ARG CB   1 1 
       15 26956 1 1  48 ARG CD   C  16.547  -2.361 -21.273 1.00 . A A .  73 ARG CD   1 1 
       15 26957 1 1  48 ARG CG   C  17.008  -3.465 -20.337 1.00 . A A .  73 ARG CG   1 1 
       15 26958 1 1  48 ARG CZ   C  16.592  -2.128 -23.728 1.00 . A A .  73 ARG CZ   1 1 
       15 26959 1 1  48 ARG H    H  14.734  -5.706 -19.543 1.00 . A A .  73 ARG H    1 1 
       15 26960 1 1  48 ARG HA   H  15.118  -4.363 -22.130 1.00 . A A .  73 ARG HA   1 1 
       15 26961 1 1  48 ARG HB2  H  17.151  -5.580 -20.251 1.00 . A A .  73 ARG HB2  1 1 
       15 26962 1 1  48 ARG HB3  H  17.528  -4.888 -21.823 1.00 . A A .  73 ARG HB3  1 1 
       15 26963 1 1  48 ARG HD2  H  15.476  -2.433 -21.395 1.00 . A A .  73 ARG HD2  1 1 
       15 26964 1 1  48 ARG HD3  H  16.795  -1.407 -20.834 1.00 . A A .  73 ARG HD3  1 1 
       15 26965 1 1  48 ARG HE   H  18.103  -2.816 -22.612 1.00 . A A .  73 ARG HE   1 1 
       15 26966 1 1  48 ARG HG2  H  16.412  -3.430 -19.437 1.00 . A A .  73 ARG HG2  1 1 
       15 26967 1 1  48 ARG HG3  H  18.047  -3.304 -20.089 1.00 . A A .  73 ARG HG3  1 1 
       15 26968 1 1  48 ARG HH11 H  14.867  -1.486 -22.866 1.00 . A A .  73 ARG HH11 1 1 
       15 26969 1 1  48 ARG HH12 H  14.915  -1.393 -24.604 1.00 . A A .  73 ARG HH12 1 1 
       15 26970 1 1  48 ARG HH21 H  18.175  -2.675 -24.866 1.00 . A A .  73 ARG HH21 1 1 
       15 26971 1 1  48 ARG HH22 H  16.805  -2.069 -25.745 1.00 . A A .  73 ARG HH22 1 1 
       15 26972 1 1  48 ARG N    N  14.519  -5.159 -20.326 1.00 . A A .  73 ARG N    1 1 
       15 26973 1 1  48 ARG NE   N  17.182  -2.459 -22.582 1.00 . A A .  73 ARG NE   1 1 
       15 26974 1 1  48 ARG NH1  N  15.363  -1.627 -23.731 1.00 . A A .  73 ARG NH1  1 1 
       15 26975 1 1  48 ARG NH2  N  17.243  -2.300 -24.870 1.00 . A A .  73 ARG NH2  1 1 
       15 26976 1 1  48 ARG O    O  14.875  -7.458 -21.697 1.00 . A A .  73 ARG O    1 1 
       15 26977 1 1  49 GLU C    C  17.085  -8.679 -23.509 1.00 . A A .  74 GLU C    1 1 
       15 26978 1 1  49 GLU CA   C  16.110  -7.711 -24.163 1.00 . A A .  74 GLU CA   1 1 
       15 26979 1 1  49 GLU CB   C  16.597  -7.408 -25.582 1.00 . A A .  74 GLU CB   1 1 
       15 26980 1 1  49 GLU CD   C  16.177  -6.299 -27.806 1.00 . A A .  74 GLU CD   1 1 
       15 26981 1 1  49 GLU CG   C  15.624  -6.605 -26.425 1.00 . A A .  74 GLU CG   1 1 
       15 26982 1 1  49 GLU H    H  16.395  -5.661 -23.736 1.00 . A A .  74 GLU H    1 1 
       15 26983 1 1  49 GLU HA   H  15.132  -8.165 -24.209 1.00 . A A .  74 GLU HA   1 1 
       15 26984 1 1  49 GLU HB2  H  17.519  -6.852 -25.518 1.00 . A A .  74 GLU HB2  1 1 
       15 26985 1 1  49 GLU HB3  H  16.788  -8.344 -26.088 1.00 . A A .  74 GLU HB3  1 1 
       15 26986 1 1  49 GLU HG2  H  14.708  -7.168 -26.535 1.00 . A A .  74 GLU HG2  1 1 
       15 26987 1 1  49 GLU HG3  H  15.414  -5.673 -25.921 1.00 . A A .  74 GLU HG3  1 1 
       15 26988 1 1  49 GLU N    N  16.009  -6.488 -23.380 1.00 . A A .  74 GLU N    1 1 
       15 26989 1 1  49 GLU O    O  18.169  -8.282 -23.085 1.00 . A A .  74 GLU O    1 1 
       15 26990 1 1  49 GLU OE1  O  17.110  -7.003 -28.247 1.00 . A A .  74 GLU OE1  1 1 
       15 26991 1 1  49 GLU OE2  O  15.680  -5.352 -28.454 1.00 . A A .  74 GLU OE2  1 1 
       15 26992 1 1  50 THR C    C  18.491 -11.386 -24.151 1.00 . A A .  75 THR C    1 1 
       15 26993 1 1  50 THR CA   C  17.601 -10.982 -22.981 1.00 . A A .  75 THR CA   1 1 
       15 26994 1 1  50 THR CB   C  16.836 -12.217 -22.457 1.00 . A A .  75 THR CB   1 1 
       15 26995 1 1  50 THR CG2  C  16.035 -11.873 -21.213 1.00 . A A .  75 THR CG2  1 1 
       15 26996 1 1  50 THR H    H  15.771 -10.175 -23.655 1.00 . A A .  75 THR H    1 1 
       15 26997 1 1  50 THR HA   H  18.215 -10.586 -22.183 1.00 . A A .  75 THR HA   1 1 
       15 26998 1 1  50 THR HB   H  17.553 -12.984 -22.204 1.00 . A A .  75 THR HB   1 1 
       15 26999 1 1  50 THR HG1  H  15.203 -13.164 -23.044 1.00 . A A .  75 THR HG1  1 1 
       15 27000 1 1  50 THR HG21 H  16.705 -11.541 -20.435 1.00 . A A .  75 THR HG21 1 1 
       15 27001 1 1  50 THR HG22 H  15.499 -12.748 -20.879 1.00 . A A .  75 THR HG22 1 1 
       15 27002 1 1  50 THR HG23 H  15.331 -11.087 -21.443 1.00 . A A .  75 THR HG23 1 1 
       15 27003 1 1  50 THR N    N  16.691  -9.938 -23.418 1.00 . A A .  75 THR N    1 1 
       15 27004 1 1  50 THR O    O  18.286 -10.921 -25.277 1.00 . A A .  75 THR O    1 1 
       15 27005 1 1  50 THR OG1  O  15.953 -12.722 -23.467 1.00 . A A .  75 THR OG1  1 1 
       15 27006 1 1  51 ALA C    C  19.489 -13.504 -25.995 1.00 . A A .  76 ALA C    1 1 
       15 27007 1 1  51 ALA CA   C  20.327 -12.733 -24.982 1.00 . A A .  76 ALA CA   1 1 
       15 27008 1 1  51 ALA CB   C  21.437 -13.611 -24.425 1.00 . A A .  76 ALA CB   1 1 
       15 27009 1 1  51 ALA H    H  19.630 -12.553 -22.984 1.00 . A A .  76 ALA H    1 1 
       15 27010 1 1  51 ALA HA   H  20.777 -11.879 -25.471 1.00 . A A .  76 ALA HA   1 1 
       15 27011 1 1  51 ALA HB1  H  22.063 -13.955 -25.235 1.00 . A A .  76 ALA HB1  1 1 
       15 27012 1 1  51 ALA HB2  H  21.004 -14.459 -23.917 1.00 . A A .  76 ALA HB2  1 1 
       15 27013 1 1  51 ALA HB3  H  22.032 -13.040 -23.729 1.00 . A A .  76 ALA HB3  1 1 
       15 27014 1 1  51 ALA N    N  19.473 -12.241 -23.906 1.00 . A A .  76 ALA N    1 1 
       15 27015 1 1  51 ALA O    O  19.684 -13.390 -27.205 1.00 . A A .  76 ALA O    1 1 
       15 27016 1 1  52 CYS C    C  16.689 -14.052 -27.077 1.00 . A A .  77 CYS C    1 1 
       15 27017 1 1  52 CYS CA   C  17.602 -15.011 -26.311 1.00 . A A .  77 CYS CA   1 1 
       15 27018 1 1  52 CYS CB   C  16.774 -15.955 -25.431 1.00 . A A .  77 CYS CB   1 1 
       15 27019 1 1  52 CYS H    H  18.492 -14.373 -24.507 1.00 . A A .  77 CYS H    1 1 
       15 27020 1 1  52 CYS HA   H  18.167 -15.597 -27.018 1.00 . A A .  77 CYS HA   1 1 
       15 27021 1 1  52 CYS HB2  H  17.426 -16.711 -25.017 1.00 . A A .  77 CYS HB2  1 1 
       15 27022 1 1  52 CYS HB3  H  16.339 -15.387 -24.623 1.00 . A A .  77 CYS HB3  1 1 
       15 27023 1 1  52 CYS N    N  18.544 -14.277 -25.480 1.00 . A A .  77 CYS N    1 1 
       15 27024 1 1  52 CYS O    O  16.511 -14.184 -28.290 1.00 . A A .  77 CYS O    1 1 
       15 27025 1 1  52 CYS SG   S  15.423 -16.815 -26.297 1.00 . A A .  77 CYS SG   1 1 
       15 27026 1 1  53 ALA C    C  15.751 -11.422 -28.180 1.00 . A A .  78 ALA C    1 1 
       15 27027 1 1  53 ALA CA   C  15.193 -12.123 -26.945 1.00 . A A .  78 ALA CA   1 1 
       15 27028 1 1  53 ALA CB   C  14.783 -11.094 -25.906 1.00 . A A .  78 ALA CB   1 1 
       15 27029 1 1  53 ALA H    H  16.341 -13.019 -25.403 1.00 . A A .  78 ALA H    1 1 
       15 27030 1 1  53 ALA HA   H  14.308 -12.674 -27.229 1.00 . A A .  78 ALA HA   1 1 
       15 27031 1 1  53 ALA HB1  H  14.020 -10.451 -26.317 1.00 . A A .  78 ALA HB1  1 1 
       15 27032 1 1  53 ALA HB2  H  15.641 -10.503 -25.626 1.00 . A A .  78 ALA HB2  1 1 
       15 27033 1 1  53 ALA HB3  H  14.397 -11.599 -25.034 1.00 . A A .  78 ALA HB3  1 1 
       15 27034 1 1  53 ALA N    N  16.136 -13.075 -26.364 1.00 . A A .  78 ALA N    1 1 
       15 27035 1 1  53 ALA O    O  15.027 -11.208 -29.156 1.00 . A A .  78 ALA O    1 1 
       15 27036 1 1  54 LYS C    C  18.008 -11.297 -30.395 1.00 . A A .  79 LYS C    1 1 
       15 27037 1 1  54 LYS CA   C  17.607 -10.346 -29.281 1.00 . A A .  79 LYS CA   1 1 
       15 27038 1 1  54 LYS CB   C  18.787  -9.478 -28.848 1.00 . A A .  79 LYS CB   1 1 
       15 27039 1 1  54 LYS CD   C  20.929  -9.223 -27.552 1.00 . A A .  79 LYS CD   1 1 
       15 27040 1 1  54 LYS CE   C  20.419  -8.035 -26.733 1.00 . A A .  79 LYS CE   1 1 
       15 27041 1 1  54 LYS CG   C  19.813 -10.174 -27.976 1.00 . A A .  79 LYS CG   1 1 
       15 27042 1 1  54 LYS H    H  17.645 -11.472 -27.501 1.00 . A A .  79 LYS H    1 1 
       15 27043 1 1  54 LYS HA   H  16.828  -9.700 -29.661 1.00 . A A .  79 LYS HA   1 1 
       15 27044 1 1  54 LYS HB2  H  19.292  -9.122 -29.733 1.00 . A A .  79 LYS HB2  1 1 
       15 27045 1 1  54 LYS HB3  H  18.405  -8.628 -28.301 1.00 . A A .  79 LYS HB3  1 1 
       15 27046 1 1  54 LYS HD2  H  21.640  -9.772 -26.955 1.00 . A A .  79 LYS HD2  1 1 
       15 27047 1 1  54 LYS HD3  H  21.421  -8.848 -28.438 1.00 . A A .  79 LYS HD3  1 1 
       15 27048 1 1  54 LYS HE2  H  19.722  -8.398 -25.992 1.00 . A A .  79 LYS HE2  1 1 
       15 27049 1 1  54 LYS HE3  H  21.261  -7.577 -26.234 1.00 . A A .  79 LYS HE3  1 1 
       15 27050 1 1  54 LYS HG2  H  19.321 -10.554 -27.094 1.00 . A A .  79 LYS HG2  1 1 
       15 27051 1 1  54 LYS HG3  H  20.245 -10.994 -28.532 1.00 . A A .  79 LYS HG3  1 1 
       15 27052 1 1  54 LYS HZ1  H  18.814  -7.365 -27.912 1.00 . A A .  79 LYS HZ1  1 1 
       15 27053 1 1  54 LYS HZ2  H  20.325  -6.761 -28.395 1.00 . A A .  79 LYS HZ2  1 1 
       15 27054 1 1  54 LYS HZ3  H  19.565  -6.140 -27.012 1.00 . A A .  79 LYS HZ3  1 1 
       15 27055 1 1  54 LYS N    N  17.037 -11.088 -28.168 1.00 . A A .  79 LYS N    1 1 
       15 27056 1 1  54 LYS NZ   N  19.735  -7.006 -27.570 1.00 . A A .  79 LYS NZ   1 1 
       15 27057 1 1  54 LYS O    O  18.095 -10.905 -31.558 1.00 . A A .  79 LYS O    1 1 
       15 27058 1 1  55 GLY C    C  17.424 -13.938 -31.862 1.00 . A A .  80 GLY C    1 1 
       15 27059 1 1  55 GLY CA   C  18.602 -13.564 -30.994 1.00 . A A .  80 GLY CA   1 1 
       15 27060 1 1  55 GLY H    H  18.074 -12.818 -29.095 1.00 . A A .  80 GLY H    1 1 
       15 27061 1 1  55 GLY HA2  H  19.396 -13.179 -31.616 1.00 . A A .  80 GLY HA2  1 1 
       15 27062 1 1  55 GLY HA3  H  18.950 -14.443 -30.472 1.00 . A A .  80 GLY HA3  1 1 
       15 27063 1 1  55 GLY N    N  18.225 -12.556 -30.026 1.00 . A A .  80 GLY N    1 1 
       15 27064 1 1  55 GLY O    O  17.577 -14.307 -33.027 1.00 . A A .  80 GLY O    1 1 
       15 27065 1 1  56 ILE C    C  14.767 -12.804 -32.911 1.00 . A A .  81 ILE C    1 1 
       15 27066 1 1  56 ILE CA   C  15.010 -14.028 -32.028 1.00 . A A .  81 ILE CA   1 1 
       15 27067 1 1  56 ILE CB   C  13.812 -14.237 -31.073 1.00 . A A .  81 ILE CB   1 1 
       15 27068 1 1  56 ILE CD1  C  12.990 -15.656 -29.118 1.00 . A A .  81 ILE CD1  1 1 
       15 27069 1 1  56 ILE CG1  C  14.079 -15.427 -30.144 1.00 . A A .  81 ILE CG1  1 1 
       15 27070 1 1  56 ILE CG2  C  12.523 -14.452 -31.859 1.00 . A A .  81 ILE CG2  1 1 
       15 27071 1 1  56 ILE H    H  16.180 -13.609 -30.332 1.00 . A A .  81 ILE H    1 1 
       15 27072 1 1  56 ILE HA   H  15.117 -14.904 -32.652 1.00 . A A .  81 ILE HA   1 1 
       15 27073 1 1  56 ILE HB   H  13.696 -13.344 -30.478 1.00 . A A .  81 ILE HB   1 1 
       15 27074 1 1  56 ILE HD11 H  12.051 -15.823 -29.623 1.00 . A A .  81 ILE HD11 1 1 
       15 27075 1 1  56 ILE HD12 H  12.907 -14.790 -28.480 1.00 . A A .  81 ILE HD12 1 1 
       15 27076 1 1  56 ILE HD13 H  13.235 -16.521 -28.521 1.00 . A A .  81 ILE HD13 1 1 
       15 27077 1 1  56 ILE HG12 H  14.166 -16.325 -30.738 1.00 . A A .  81 ILE HG12 1 1 
       15 27078 1 1  56 ILE HG13 H  15.006 -15.260 -29.613 1.00 . A A .  81 ILE HG13 1 1 
       15 27079 1 1  56 ILE HG21 H  12.350 -13.606 -32.507 1.00 . A A .  81 ILE HG21 1 1 
       15 27080 1 1  56 ILE HG22 H  11.696 -14.556 -31.172 1.00 . A A .  81 ILE HG22 1 1 
       15 27081 1 1  56 ILE HG23 H  12.612 -15.351 -32.454 1.00 . A A .  81 ILE HG23 1 1 
       15 27082 1 1  56 ILE N    N  16.237 -13.840 -31.285 1.00 . A A .  81 ILE N    1 1 
       15 27083 1 1  56 ILE O    O  14.574 -12.917 -34.122 1.00 . A A .  81 ILE O    1 1 
       15 27084 1 1  57 ARG C    C  15.500 -10.133 -34.166 1.00 . A A .  82 ARG C    1 1 
       15 27085 1 1  57 ARG CA   C  14.569 -10.365 -32.977 1.00 . A A .  82 ARG CA   1 1 
       15 27086 1 1  57 ARG CB   C  14.671  -9.186 -32.006 1.00 . A A .  82 ARG CB   1 1 
       15 27087 1 1  57 ARG CD   C  13.519  -7.761 -30.282 1.00 . A A .  82 ARG CD   1 1 
       15 27088 1 1  57 ARG CG   C  13.442  -9.018 -31.133 1.00 . A A .  82 ARG CG   1 1 
       15 27089 1 1  57 ARG CZ   C  11.998  -6.398 -28.885 1.00 . A A .  82 ARG CZ   1 1 
       15 27090 1 1  57 ARG H    H  15.013 -11.620 -31.325 1.00 . A A .  82 ARG H    1 1 
       15 27091 1 1  57 ARG HA   H  13.555 -10.406 -33.350 1.00 . A A .  82 ARG HA   1 1 
       15 27092 1 1  57 ARG HB2  H  15.525  -9.337 -31.362 1.00 . A A .  82 ARG HB2  1 1 
       15 27093 1 1  57 ARG HB3  H  14.814  -8.276 -32.570 1.00 . A A .  82 ARG HB3  1 1 
       15 27094 1 1  57 ARG HD2  H  14.247  -7.915 -29.499 1.00 . A A .  82 ARG HD2  1 1 
       15 27095 1 1  57 ARG HD3  H  13.829  -6.935 -30.906 1.00 . A A .  82 ARG HD3  1 1 
       15 27096 1 1  57 ARG HE   H  11.477  -8.046 -29.887 1.00 . A A .  82 ARG HE   1 1 
       15 27097 1 1  57 ARG HG2  H  12.568  -8.957 -31.766 1.00 . A A .  82 ARG HG2  1 1 
       15 27098 1 1  57 ARG HG3  H  13.357  -9.876 -30.482 1.00 . A A .  82 ARG HG3  1 1 
       15 27099 1 1  57 ARG HH11 H  13.925  -5.732 -28.874 1.00 . A A .  82 ARG HH11 1 1 
       15 27100 1 1  57 ARG HH12 H  12.794  -4.775 -27.961 1.00 . A A .  82 ARG HH12 1 1 
       15 27101 1 1  57 ARG HH21 H  10.024  -6.813 -28.666 1.00 . A A .  82 ARG HH21 1 1 
       15 27102 1 1  57 ARG HH22 H  10.592  -5.406 -27.814 1.00 . A A .  82 ARG HH22 1 1 
       15 27103 1 1  57 ARG N    N  14.822 -11.629 -32.287 1.00 . A A .  82 ARG N    1 1 
       15 27104 1 1  57 ARG NE   N  12.226  -7.446 -29.676 1.00 . A A .  82 ARG NE   1 1 
       15 27105 1 1  57 ARG NH1  N  12.983  -5.574 -28.545 1.00 . A A .  82 ARG NH1  1 1 
       15 27106 1 1  57 ARG NH2  N  10.774  -6.186 -28.420 1.00 . A A .  82 ARG NH2  1 1 
       15 27107 1 1  57 ARG O    O  15.092  -9.528 -35.154 1.00 . A A .  82 ARG O    1 1 
       15 27108 1 1  58 GLU C    C  17.318 -11.142 -36.424 1.00 . A A .  83 GLU C    1 1 
       15 27109 1 1  58 GLU CA   C  17.698 -10.364 -35.164 1.00 . A A .  83 GLU CA   1 1 
       15 27110 1 1  58 GLU CB   C  19.128 -10.726 -34.738 1.00 . A A .  83 GLU CB   1 1 
       15 27111 1 1  58 GLU CD   C  20.711 -12.601 -34.140 1.00 . A A .  83 GLU CD   1 1 
       15 27112 1 1  58 GLU CG   C  19.273 -12.147 -34.231 1.00 . A A .  83 GLU CG   1 1 
       15 27113 1 1  58 GLU H    H  17.028 -11.081 -33.278 1.00 . A A .  83 GLU H    1 1 
       15 27114 1 1  58 GLU HA   H  17.669  -9.309 -35.398 1.00 . A A .  83 GLU HA   1 1 
       15 27115 1 1  58 GLU HB2  H  19.784 -10.603 -35.587 1.00 . A A .  83 GLU HB2  1 1 
       15 27116 1 1  58 GLU HB3  H  19.440 -10.054 -33.954 1.00 . A A .  83 GLU HB3  1 1 
       15 27117 1 1  58 GLU HG2  H  18.832 -12.209 -33.247 1.00 . A A .  83 GLU HG2  1 1 
       15 27118 1 1  58 GLU HG3  H  18.744 -12.810 -34.901 1.00 . A A .  83 GLU HG3  1 1 
       15 27119 1 1  58 GLU N    N  16.744 -10.591 -34.081 1.00 . A A .  83 GLU N    1 1 
       15 27120 1 1  58 GLU O    O  17.322 -10.589 -37.524 1.00 . A A .  83 GLU O    1 1 
       15 27121 1 1  58 GLU OE1  O  21.374 -12.313 -33.125 1.00 . A A .  83 GLU OE1  1 1 
       15 27122 1 1  58 GLU OE2  O  21.183 -13.268 -35.083 1.00 . A A .  83 GLU OE2  1 1 
       15 27123 1 1  59 LYS C    C  15.288 -13.225 -37.871 1.00 . A A .  84 LYS C    1 1 
       15 27124 1 1  59 LYS CA   C  16.734 -13.288 -37.395 1.00 . A A .  84 LYS CA   1 1 
       15 27125 1 1  59 LYS CB   C  17.098 -14.729 -37.043 1.00 . A A .  84 LYS CB   1 1 
       15 27126 1 1  59 LYS CD   C  18.888 -16.378 -36.459 1.00 . A A .  84 LYS CD   1 1 
       15 27127 1 1  59 LYS CE   C  20.370 -16.590 -36.189 1.00 . A A .  84 LYS CE   1 1 
       15 27128 1 1  59 LYS CG   C  18.570 -14.921 -36.732 1.00 . A A .  84 LYS CG   1 1 
       15 27129 1 1  59 LYS H    H  16.896 -12.771 -35.349 1.00 . A A .  84 LYS H    1 1 
       15 27130 1 1  59 LYS HA   H  17.373 -12.961 -38.202 1.00 . A A .  84 LYS HA   1 1 
       15 27131 1 1  59 LYS HB2  H  16.528 -15.032 -36.176 1.00 . A A .  84 LYS HB2  1 1 
       15 27132 1 1  59 LYS HB3  H  16.841 -15.367 -37.874 1.00 . A A .  84 LYS HB3  1 1 
       15 27133 1 1  59 LYS HD2  H  18.328 -16.701 -35.596 1.00 . A A .  84 LYS HD2  1 1 
       15 27134 1 1  59 LYS HD3  H  18.600 -16.965 -37.317 1.00 . A A .  84 LYS HD3  1 1 
       15 27135 1 1  59 LYS HE2  H  20.555 -17.649 -36.090 1.00 . A A .  84 LYS HE2  1 1 
       15 27136 1 1  59 LYS HE3  H  20.931 -16.205 -37.028 1.00 . A A .  84 LYS HE3  1 1 
       15 27137 1 1  59 LYS HG2  H  19.154 -14.587 -37.577 1.00 . A A .  84 LYS HG2  1 1 
       15 27138 1 1  59 LYS HG3  H  18.824 -14.335 -35.860 1.00 . A A .  84 LYS HG3  1 1 
       15 27139 1 1  59 LYS HZ1  H  21.789 -16.193 -34.715 1.00 . A A .  84 LYS HZ1  1 1 
       15 27140 1 1  59 LYS HZ2  H  20.192 -16.155 -34.151 1.00 . A A .  84 LYS HZ2  1 1 
       15 27141 1 1  59 LYS HZ3  H  20.800 -14.865 -35.084 1.00 . A A .  84 LYS HZ3  1 1 
       15 27142 1 1  59 LYS N    N  16.982 -12.413 -36.259 1.00 . A A .  84 LYS N    1 1 
       15 27143 1 1  59 LYS NZ   N  20.819 -15.904 -34.949 1.00 . A A .  84 LYS NZ   1 1 
       15 27144 1 1  59 LYS O    O  15.027 -13.055 -39.060 1.00 . A A .  84 LYS O    1 1 
       15 27145 1 1  60 TYR C    C  12.227 -12.217 -37.574 1.00 . A A .  85 TYR C    1 1 
       15 27146 1 1  60 TYR CA   C  12.946 -13.534 -37.285 1.00 . A A .  85 TYR CA   1 1 
       15 27147 1 1  60 TYR CB   C  12.224 -14.278 -36.159 1.00 . A A .  85 TYR CB   1 1 
       15 27148 1 1  60 TYR CD1  C  12.551 -16.764 -36.524 1.00 . A A .  85 TYR CD1  1 1 
       15 27149 1 1  60 TYR CD2  C  13.704 -15.727 -34.720 1.00 . A A .  85 TYR CD2  1 1 
       15 27150 1 1  60 TYR CE1  C  13.105 -17.985 -36.177 1.00 . A A .  85 TYR CE1  1 1 
       15 27151 1 1  60 TYR CE2  C  14.264 -16.937 -34.369 1.00 . A A .  85 TYR CE2  1 1 
       15 27152 1 1  60 TYR CG   C  12.841 -15.615 -35.799 1.00 . A A .  85 TYR CG   1 1 
       15 27153 1 1  60 TYR CZ   C  13.963 -18.062 -35.098 1.00 . A A .  85 TYR CZ   1 1 
       15 27154 1 1  60 TYR H    H  14.606 -13.281 -35.992 1.00 . A A .  85 TYR H    1 1 
       15 27155 1 1  60 TYR HA   H  12.915 -14.142 -38.175 1.00 . A A .  85 TYR HA   1 1 
       15 27156 1 1  60 TYR HB2  H  12.231 -13.665 -35.270 1.00 . A A .  85 TYR HB2  1 1 
       15 27157 1 1  60 TYR HB3  H  11.202 -14.455 -36.458 1.00 . A A .  85 TYR HB3  1 1 
       15 27158 1 1  60 TYR HD1  H  11.881 -16.697 -37.369 1.00 . A A .  85 TYR HD1  1 1 
       15 27159 1 1  60 TYR HD2  H  13.940 -14.843 -34.145 1.00 . A A .  85 TYR HD2  1 1 
       15 27160 1 1  60 TYR HE1  H  12.868 -18.869 -36.753 1.00 . A A .  85 TYR HE1  1 1 
       15 27161 1 1  60 TYR HE2  H  14.936 -16.996 -33.527 1.00 . A A .  85 TYR HE2  1 1 
       15 27162 1 1  60 TYR HH   H  14.461 -19.358 -33.771 1.00 . A A .  85 TYR HH   1 1 
       15 27163 1 1  60 TYR N    N  14.351 -13.338 -36.939 1.00 . A A .  85 TYR N    1 1 
       15 27164 1 1  60 TYR O    O  11.026 -12.100 -37.332 1.00 . A A .  85 TYR O    1 1 
       15 27165 1 1  60 TYR OH   O  14.515 -19.268 -34.733 1.00 . A A .  85 TYR OH   1 1 
       15 27166 1 1  61 LYS C    C  11.365 -10.248 -39.671 1.00 . A A .  86 LYS C    1 1 
       15 27167 1 1  61 LYS CA   C  12.341  -9.983 -38.532 1.00 . A A .  86 LYS CA   1 1 
       15 27168 1 1  61 LYS CB   C  13.404  -8.974 -38.972 1.00 . A A .  86 LYS CB   1 1 
       15 27169 1 1  61 LYS CD   C  15.164  -7.317 -38.283 1.00 . A A .  86 LYS CD   1 1 
       15 27170 1 1  61 LYS CE   C  15.749  -6.531 -37.119 1.00 . A A .  86 LYS CE   1 1 
       15 27171 1 1  61 LYS CG   C  14.122  -8.314 -37.809 1.00 . A A .  86 LYS CG   1 1 
       15 27172 1 1  61 LYS H    H  13.916 -11.366 -38.221 1.00 . A A .  86 LYS H    1 1 
       15 27173 1 1  61 LYS HA   H  11.794  -9.577 -37.694 1.00 . A A .  86 LYS HA   1 1 
       15 27174 1 1  61 LYS HB2  H  14.139  -9.482 -39.581 1.00 . A A .  86 LYS HB2  1 1 
       15 27175 1 1  61 LYS HB3  H  12.932  -8.202 -39.562 1.00 . A A .  86 LYS HB3  1 1 
       15 27176 1 1  61 LYS HD2  H  15.959  -7.849 -38.782 1.00 . A A .  86 LYS HD2  1 1 
       15 27177 1 1  61 LYS HD3  H  14.700  -6.627 -38.974 1.00 . A A .  86 LYS HD3  1 1 
       15 27178 1 1  61 LYS HE2  H  16.452  -5.808 -37.507 1.00 . A A .  86 LYS HE2  1 1 
       15 27179 1 1  61 LYS HE3  H  14.947  -6.013 -36.612 1.00 . A A .  86 LYS HE3  1 1 
       15 27180 1 1  61 LYS HG2  H  13.394  -7.794 -37.203 1.00 . A A .  86 LYS HG2  1 1 
       15 27181 1 1  61 LYS HG3  H  14.607  -9.077 -37.216 1.00 . A A .  86 LYS HG3  1 1 
       15 27182 1 1  61 LYS HZ1  H  17.343  -7.754 -36.551 1.00 . A A .  86 LYS HZ1  1 1 
       15 27183 1 1  61 LYS HZ2  H  15.849  -8.222 -35.900 1.00 . A A .  86 LYS HZ2  1 1 
       15 27184 1 1  61 LYS HZ3  H  16.662  -6.874 -35.270 1.00 . A A .  86 LYS HZ3  1 1 
       15 27185 1 1  61 LYS N    N  12.953 -11.236 -38.102 1.00 . A A .  86 LYS N    1 1 
       15 27186 1 1  61 LYS NZ   N  16.450  -7.405 -36.146 1.00 . A A .  86 LYS NZ   1 1 
       15 27187 1 1  61 LYS O    O  11.777 -10.648 -40.757 1.00 . A A .  86 LYS O    1 1 
       15 27188 1 1  62 PRO C    C   9.171  -9.931 -41.769 1.00 . A A .  87 PRO C    1 1 
       15 27189 1 1  62 PRO CA   C   8.967 -10.396 -40.328 1.00 . A A .  87 PRO CA   1 1 
       15 27190 1 1  62 PRO CB   C   7.733  -9.716 -39.706 1.00 . A A .  87 PRO CB   1 1 
       15 27191 1 1  62 PRO CD   C   9.552  -9.308 -38.239 1.00 . A A .  87 PRO CD   1 1 
       15 27192 1 1  62 PRO CG   C   8.291  -8.701 -38.764 1.00 . A A .  87 PRO CG   1 1 
       15 27193 1 1  62 PRO HA   H   8.823 -11.467 -40.323 1.00 . A A .  87 PRO HA   1 1 
       15 27194 1 1  62 PRO HB2  H   7.147  -9.252 -40.486 1.00 . A A .  87 PRO HB2  1 1 
       15 27195 1 1  62 PRO HB3  H   7.137 -10.451 -39.187 1.00 . A A .  87 PRO HB3  1 1 
       15 27196 1 1  62 PRO HD2  H  10.235  -8.539 -37.910 1.00 . A A .  87 PRO HD2  1 1 
       15 27197 1 1  62 PRO HD3  H   9.339 -10.002 -37.440 1.00 . A A .  87 PRO HD3  1 1 
       15 27198 1 1  62 PRO HG2  H   8.507  -7.787 -39.295 1.00 . A A .  87 PRO HG2  1 1 
       15 27199 1 1  62 PRO HG3  H   7.597  -8.516 -37.960 1.00 . A A .  87 PRO HG3  1 1 
       15 27200 1 1  62 PRO N    N  10.064 -10.008 -39.423 1.00 . A A .  87 PRO N    1 1 
       15 27201 1 1  62 PRO O    O   9.618 -10.702 -42.622 1.00 . A A .  87 PRO O    1 1 
       15 27202 1 1  63 ALA C    C   9.331  -6.599 -43.162 1.00 . A A .  88 ALA C    1 1 
       15 27203 1 1  63 ALA CA   C   9.061  -8.081 -43.339 1.00 . A A .  88 ALA CA   1 1 
       15 27204 1 1  63 ALA CB   C   7.888  -8.305 -44.282 1.00 . A A .  88 ALA CB   1 1 
       15 27205 1 1  63 ALA H    H   8.359  -8.154 -41.349 1.00 . A A .  88 ALA H    1 1 
       15 27206 1 1  63 ALA HA   H   9.935  -8.552 -43.764 1.00 . A A .  88 ALA HA   1 1 
       15 27207 1 1  63 ALA HB1  H   7.705  -9.364 -44.384 1.00 . A A .  88 ALA HB1  1 1 
       15 27208 1 1  63 ALA HB2  H   8.119  -7.884 -45.249 1.00 . A A .  88 ALA HB2  1 1 
       15 27209 1 1  63 ALA HB3  H   7.008  -7.826 -43.882 1.00 . A A .  88 ALA HB3  1 1 
       15 27210 1 1  63 ALA N    N   8.805  -8.686 -42.044 1.00 . A A .  88 ALA N    1 1 
       15 27211 1 1  63 ALA O    O   8.400  -5.793 -43.142 1.00 . A A .  88 ALA O    1 1 
       15 27212 1 1  64 VAL C    C  12.495  -4.703 -43.038 1.00 . A A .  89 VAL C    1 1 
       15 27213 1 1  64 VAL CA   C  11.019  -4.889 -42.726 1.00 . A A .  89 VAL CA   1 1 
       15 27214 1 1  64 VAL CB   C  10.777  -4.512 -41.239 1.00 . A A .  89 VAL CB   1 1 
       15 27215 1 1  64 VAL CG1  C   9.410  -3.872 -41.045 1.00 . A A .  89 VAL CG1  1 1 
       15 27216 1 1  64 VAL CG2  C  10.924  -5.736 -40.339 1.00 . A A .  89 VAL CG2  1 1 
       15 27217 1 1  64 VAL H    H  11.298  -6.947 -43.138 1.00 . A A .  89 VAL H    1 1 
       15 27218 1 1  64 VAL HA   H  10.440  -4.220 -43.347 1.00 . A A .  89 VAL HA   1 1 
       15 27219 1 1  64 VAL HB   H  11.527  -3.790 -40.949 1.00 . A A .  89 VAL HB   1 1 
       15 27220 1 1  64 VAL HG11 H   9.330  -2.992 -41.665 1.00 . A A .  89 VAL HG11 1 1 
       15 27221 1 1  64 VAL HG12 H   9.287  -3.592 -40.008 1.00 . A A .  89 VAL HG12 1 1 
       15 27222 1 1  64 VAL HG13 H   8.638  -4.576 -41.321 1.00 . A A .  89 VAL HG13 1 1 
       15 27223 1 1  64 VAL HG21 H  10.685  -5.467 -39.321 1.00 . A A .  89 VAL HG21 1 1 
       15 27224 1 1  64 VAL HG22 H  11.938  -6.099 -40.385 1.00 . A A .  89 VAL HG22 1 1 
       15 27225 1 1  64 VAL HG23 H  10.250  -6.511 -40.675 1.00 . A A .  89 VAL HG23 1 1 
       15 27226 1 1  64 VAL N    N  10.603  -6.256 -43.024 1.00 . A A .  89 VAL N    1 1 
       15 27227 1 1  64 VAL O    O  13.276  -5.655 -42.991 1.00 . A A .  89 VAL O    1 1 
       15 27228 1 1  65 VAL C    C  14.941  -2.533 -42.431 1.00 . A A .  90 VAL C    1 1 
       15 27229 1 1  65 VAL CA   C  14.264  -3.169 -43.646 1.00 . A A .  90 VAL CA   1 1 
       15 27230 1 1  65 VAL CB   C  14.394  -2.253 -44.892 1.00 . A A .  90 VAL CB   1 1 
       15 27231 1 1  65 VAL CG1  C  13.626  -0.952 -44.709 1.00 . A A .  90 VAL CG1  1 1 
       15 27232 1 1  65 VAL CG2  C  15.856  -1.968 -45.211 1.00 . A A .  90 VAL CG2  1 1 
       15 27233 1 1  65 VAL H    H  12.213  -2.757 -43.369 1.00 . A A .  90 VAL H    1 1 
       15 27234 1 1  65 VAL HA   H  14.761  -4.104 -43.864 1.00 . A A .  90 VAL HA   1 1 
       15 27235 1 1  65 VAL HB   H  13.964  -2.774 -45.734 1.00 . A A .  90 VAL HB   1 1 
       15 27236 1 1  65 VAL HG11 H  13.732  -0.345 -45.595 1.00 . A A .  90 VAL HG11 1 1 
       15 27237 1 1  65 VAL HG12 H  14.024  -0.418 -43.858 1.00 . A A .  90 VAL HG12 1 1 
       15 27238 1 1  65 VAL HG13 H  12.583  -1.170 -44.541 1.00 . A A .  90 VAL HG13 1 1 
       15 27239 1 1  65 VAL HG21 H  15.914  -1.330 -46.080 1.00 . A A .  90 VAL HG21 1 1 
       15 27240 1 1  65 VAL HG22 H  16.371  -2.898 -45.410 1.00 . A A .  90 VAL HG22 1 1 
       15 27241 1 1  65 VAL HG23 H  16.319  -1.473 -44.369 1.00 . A A .  90 VAL HG23 1 1 
       15 27242 1 1  65 VAL N    N  12.877  -3.476 -43.350 1.00 . A A .  90 VAL N    1 1 
       15 27243 1 1  65 VAL O    O  14.433  -1.577 -41.843 1.00 . A A .  90 VAL O    1 1 
       15 27244 1 1  66 TYR C    C  18.308  -2.566 -41.229 1.00 . A A .  91 TYR C    1 1 
       15 27245 1 1  66 TYR CA   C  16.825  -2.610 -40.901 1.00 . A A .  91 TYR CA   1 1 
       15 27246 1 1  66 TYR CB   C  16.605  -3.514 -39.683 1.00 . A A .  91 TYR CB   1 1 
       15 27247 1 1  66 TYR CD1  C  15.220  -2.314 -37.960 1.00 . A A .  91 TYR CD1  1 1 
       15 27248 1 1  66 TYR CD2  C  14.167  -4.025 -39.238 1.00 . A A .  91 TYR CD2  1 1 
       15 27249 1 1  66 TYR CE1  C  14.045  -2.096 -37.272 1.00 . A A .  91 TYR CE1  1 1 
       15 27250 1 1  66 TYR CE2  C  12.985  -3.811 -38.554 1.00 . A A .  91 TYR CE2  1 1 
       15 27251 1 1  66 TYR CG   C  15.303  -3.278 -38.952 1.00 . A A .  91 TYR CG   1 1 
       15 27252 1 1  66 TYR CZ   C  12.931  -2.847 -37.572 1.00 . A A .  91 TYR CZ   1 1 
       15 27253 1 1  66 TYR H    H  16.421  -3.856 -42.554 1.00 . A A .  91 TYR H    1 1 
       15 27254 1 1  66 TYR HA   H  16.483  -1.613 -40.668 1.00 . A A .  91 TYR HA   1 1 
       15 27255 1 1  66 TYR HB2  H  16.618  -4.545 -40.005 1.00 . A A .  91 TYR HB2  1 1 
       15 27256 1 1  66 TYR HB3  H  17.411  -3.355 -38.980 1.00 . A A .  91 TYR HB3  1 1 
       15 27257 1 1  66 TYR HD1  H  16.096  -1.726 -37.726 1.00 . A A .  91 TYR HD1  1 1 
       15 27258 1 1  66 TYR HD2  H  14.214  -4.781 -40.009 1.00 . A A .  91 TYR HD2  1 1 
       15 27259 1 1  66 TYR HE1  H  14.003  -1.338 -36.503 1.00 . A A .  91 TYR HE1  1 1 
       15 27260 1 1  66 TYR HE2  H  12.107  -4.404 -38.788 1.00 . A A .  91 TYR HE2  1 1 
       15 27261 1 1  66 TYR HH   H  11.320  -3.489 -36.733 1.00 . A A .  91 TYR HH   1 1 
       15 27262 1 1  66 TYR N    N  16.071  -3.095 -42.045 1.00 . A A .  91 TYR N    1 1 
       15 27263 1 1  66 TYR O    O  18.727  -3.015 -42.296 1.00 . A A .  91 TYR O    1 1 
       15 27264 1 1  66 TYR OH   O  11.758  -2.635 -36.888 1.00 . A A .  91 TYR OH   1 1 
       15 27265 1 1  67 GLY C    C  21.122  -3.315 -39.893 1.00 . A A .  92 GLY C    1 1 
       15 27266 1 1  67 GLY CA   C  20.527  -2.048 -40.463 1.00 . A A .  92 GLY CA   1 1 
       15 27267 1 1  67 GLY H    H  18.691  -1.610 -39.518 1.00 . A A .  92 GLY H    1 1 
       15 27268 1 1  67 GLY HA2  H  20.773  -1.985 -41.515 1.00 . A A .  92 GLY HA2  1 1 
       15 27269 1 1  67 GLY HA3  H  20.952  -1.199 -39.949 1.00 . A A .  92 GLY HA3  1 1 
       15 27270 1 1  67 GLY N    N  19.093  -2.027 -40.311 1.00 . A A .  92 GLY N    1 1 
       15 27271 1 1  67 GLY O    O  20.488  -3.987 -39.077 1.00 . A A .  92 GLY O    1 1 
       15 27272 1 1  68 TYR C    C  23.347  -4.838 -38.384 1.00 . A A .  93 TYR C    1 1 
       15 27273 1 1  68 TYR CA   C  23.001  -4.870 -39.874 1.00 . A A .  93 TYR CA   1 1 
       15 27274 1 1  68 TYR CB   C  24.269  -5.117 -40.706 1.00 . A A .  93 TYR CB   1 1 
       15 27275 1 1  68 TYR CD1  C  25.317  -2.842 -41.052 1.00 . A A .  93 TYR CD1  1 1 
       15 27276 1 1  68 TYR CD2  C  26.478  -4.424 -39.702 1.00 . A A .  93 TYR CD2  1 1 
       15 27277 1 1  68 TYR CE1  C  26.329  -1.922 -40.852 1.00 . A A .  93 TYR CE1  1 1 
       15 27278 1 1  68 TYR CE2  C  27.490  -3.510 -39.495 1.00 . A A .  93 TYR CE2  1 1 
       15 27279 1 1  68 TYR CG   C  25.374  -4.106 -40.481 1.00 . A A .  93 TYR CG   1 1 
       15 27280 1 1  68 TYR CZ   C  27.413  -2.261 -40.071 1.00 . A A .  93 TYR CZ   1 1 
       15 27281 1 1  68 TYR H    H  22.821  -3.026 -40.904 1.00 . A A .  93 TYR H    1 1 
       15 27282 1 1  68 TYR HA   H  22.310  -5.682 -40.049 1.00 . A A .  93 TYR HA   1 1 
       15 27283 1 1  68 TYR HB2  H  24.664  -6.092 -40.463 1.00 . A A .  93 TYR HB2  1 1 
       15 27284 1 1  68 TYR HB3  H  24.010  -5.095 -41.756 1.00 . A A .  93 TYR HB3  1 1 
       15 27285 1 1  68 TYR HD1  H  24.464  -2.578 -41.659 1.00 . A A .  93 TYR HD1  1 1 
       15 27286 1 1  68 TYR HD2  H  26.537  -5.404 -39.251 1.00 . A A .  93 TYR HD2  1 1 
       15 27287 1 1  68 TYR HE1  H  26.265  -0.943 -41.306 1.00 . A A .  93 TYR HE1  1 1 
       15 27288 1 1  68 TYR HE2  H  28.338  -3.777 -38.885 1.00 . A A .  93 TYR HE2  1 1 
       15 27289 1 1  68 TYR HH   H  28.055  -0.495 -39.628 1.00 . A A .  93 TYR HH   1 1 
       15 27290 1 1  68 TYR N    N  22.346  -3.633 -40.299 1.00 . A A .  93 TYR N    1 1 
       15 27291 1 1  68 TYR O    O  23.761  -5.843 -37.812 1.00 . A A .  93 TYR O    1 1 
       15 27292 1 1  68 TYR OH   O  28.431  -1.354 -39.874 1.00 . A A .  93 TYR OH   1 1 
       15 27293 1 1  69 ASP C    C  22.237  -3.765 -35.487 1.00 . A A .  94 ASP C    1 1 
       15 27294 1 1  69 ASP CA   C  23.474  -3.507 -36.350 1.00 . A A .  94 ASP CA   1 1 
       15 27295 1 1  69 ASP CB   C  24.006  -2.090 -36.123 1.00 . A A .  94 ASP CB   1 1 
       15 27296 1 1  69 ASP CG   C  24.606  -1.891 -34.745 1.00 . A A .  94 ASP CG   1 1 
       15 27297 1 1  69 ASP H    H  22.804  -2.926 -38.269 1.00 . A A .  94 ASP H    1 1 
       15 27298 1 1  69 ASP HA   H  24.241  -4.220 -36.088 1.00 . A A .  94 ASP HA   1 1 
       15 27299 1 1  69 ASP HB2  H  24.769  -1.880 -36.857 1.00 . A A .  94 ASP HB2  1 1 
       15 27300 1 1  69 ASP HB3  H  23.194  -1.388 -36.246 1.00 . A A .  94 ASP HB3  1 1 
       15 27301 1 1  69 ASP N    N  23.160  -3.682 -37.763 1.00 . A A .  94 ASP N    1 1 
       15 27302 1 1  69 ASP O    O  22.252  -3.564 -34.274 1.00 . A A .  94 ASP O    1 1 
       15 27303 1 1  69 ASP OD1  O  25.682  -2.462 -34.474 1.00 . A A .  94 ASP OD1  1 1 
       15 27304 1 1  69 ASP OD2  O  24.026  -1.136 -33.940 1.00 . A A .  94 ASP OD2  1 1 
       15 27305 1 1  70 GLY C    C  19.211  -3.259 -34.980 1.00 . A A .  95 GLY C    1 1 
       15 27306 1 1  70 GLY CA   C  19.940  -4.515 -35.402 1.00 . A A .  95 GLY CA   1 1 
       15 27307 1 1  70 GLY H    H  21.206  -4.361 -37.096 1.00 . A A .  95 GLY H    1 1 
       15 27308 1 1  70 GLY HA2  H  19.290  -5.100 -36.039 1.00 . A A .  95 GLY HA2  1 1 
       15 27309 1 1  70 GLY HA3  H  20.182  -5.091 -34.522 1.00 . A A .  95 GLY HA3  1 1 
       15 27310 1 1  70 GLY N    N  21.164  -4.220 -36.125 1.00 . A A .  95 GLY N    1 1 
       15 27311 1 1  70 GLY O    O  18.649  -3.190 -33.887 1.00 . A A .  95 GLY O    1 1 
       15 27312 1 1  71 LYS C    C  17.937  -0.449 -36.839 1.00 . A A .  96 LYS C    1 1 
       15 27313 1 1  71 LYS CA   C  18.595  -0.983 -35.571 1.00 . A A .  96 LYS CA   1 1 
       15 27314 1 1  71 LYS CB   C  19.647   0.015 -35.064 1.00 . A A .  96 LYS CB   1 1 
       15 27315 1 1  71 LYS CD   C  22.002   0.688 -35.679 1.00 . A A .  96 LYS CD   1 1 
       15 27316 1 1  71 LYS CE   C  22.125   1.614 -34.482 1.00 . A A .  96 LYS CE   1 1 
       15 27317 1 1  71 LYS CG   C  20.568   0.537 -36.159 1.00 . A A .  96 LYS CG   1 1 
       15 27318 1 1  71 LYS H    H  19.668  -2.393 -36.716 1.00 . A A .  96 LYS H    1 1 
       15 27319 1 1  71 LYS HA   H  17.843  -1.131 -34.811 1.00 . A A .  96 LYS HA   1 1 
       15 27320 1 1  71 LYS HB2  H  19.141   0.857 -34.617 1.00 . A A .  96 LYS HB2  1 1 
       15 27321 1 1  71 LYS HB3  H  20.254  -0.468 -34.313 1.00 . A A .  96 LYS HB3  1 1 
       15 27322 1 1  71 LYS HD2  H  22.376  -0.285 -35.401 1.00 . A A .  96 LYS HD2  1 1 
       15 27323 1 1  71 LYS HD3  H  22.600   1.082 -36.489 1.00 . A A .  96 LYS HD3  1 1 
       15 27324 1 1  71 LYS HE2  H  21.767   2.596 -34.758 1.00 . A A .  96 LYS HE2  1 1 
       15 27325 1 1  71 LYS HE3  H  21.523   1.223 -33.676 1.00 . A A .  96 LYS HE3  1 1 
       15 27326 1 1  71 LYS HG2  H  20.552  -0.156 -36.987 1.00 . A A .  96 LYS HG2  1 1 
       15 27327 1 1  71 LYS HG3  H  20.206   1.499 -36.491 1.00 . A A .  96 LYS HG3  1 1 
       15 27328 1 1  71 LYS HZ1  H  24.121   2.156 -34.773 1.00 . A A .  96 LYS HZ1  1 1 
       15 27329 1 1  71 LYS HZ2  H  23.915   0.772 -33.815 1.00 . A A .  96 LYS HZ2  1 1 
       15 27330 1 1  71 LYS HZ3  H  23.596   2.305 -33.166 1.00 . A A .  96 LYS HZ3  1 1 
       15 27331 1 1  71 LYS N    N  19.226  -2.262 -35.852 1.00 . A A .  96 LYS N    1 1 
       15 27332 1 1  71 LYS NZ   N  23.535   1.719 -34.027 1.00 . A A .  96 LYS NZ   1 1 
       15 27333 1 1  71 LYS O    O  18.303  -0.862 -37.942 1.00 . A A .  96 LYS O    1 1 
       15 27334 1 1  72 PRO C    C  17.445   2.035 -38.492 1.00 . A A .  97 PRO C    1 1 
       15 27335 1 1  72 PRO CA   C  16.380   1.154 -37.858 1.00 . A A .  97 PRO CA   1 1 
       15 27336 1 1  72 PRO CB   C  15.252   2.003 -37.258 1.00 . A A .  97 PRO CB   1 1 
       15 27337 1 1  72 PRO CD   C  16.265   0.806 -35.455 1.00 . A A .  97 PRO CD   1 1 
       15 27338 1 1  72 PRO CG   C  14.962   1.380 -35.933 1.00 . A A .  97 PRO CG   1 1 
       15 27339 1 1  72 PRO HA   H  15.982   0.475 -38.598 1.00 . A A .  97 PRO HA   1 1 
       15 27340 1 1  72 PRO HB2  H  15.586   3.024 -37.149 1.00 . A A .  97 PRO HB2  1 1 
       15 27341 1 1  72 PRO HB3  H  14.389   1.968 -37.907 1.00 . A A .  97 PRO HB3  1 1 
       15 27342 1 1  72 PRO HD2  H  16.832   1.550 -34.914 1.00 . A A .  97 PRO HD2  1 1 
       15 27343 1 1  72 PRO HD3  H  16.093  -0.065 -34.841 1.00 . A A .  97 PRO HD3  1 1 
       15 27344 1 1  72 PRO HG2  H  14.608   2.132 -35.244 1.00 . A A .  97 PRO HG2  1 1 
       15 27345 1 1  72 PRO HG3  H  14.227   0.596 -36.047 1.00 . A A .  97 PRO HG3  1 1 
       15 27346 1 1  72 PRO N    N  16.938   0.438 -36.709 1.00 . A A .  97 PRO N    1 1 
       15 27347 1 1  72 PRO O    O  17.860   3.037 -37.906 1.00 . A A .  97 PRO O    1 1 
       15 27348 1 1  73 LEU C    C  18.909   2.309 -41.796 1.00 . A A .  98 LEU C    1 1 
       15 27349 1 1  73 LEU CA   C  19.048   2.303 -40.281 1.00 . A A .  98 LEU CA   1 1 
       15 27350 1 1  73 LEU CB   C  20.347   1.594 -39.879 1.00 . A A .  98 LEU CB   1 1 
       15 27351 1 1  73 LEU CD1  C  21.852   3.598 -39.827 1.00 . A A .  98 LEU CD1  1 1 
       15 27352 1 1  73 LEU CD2  C  22.822   1.314 -40.113 1.00 . A A .  98 LEU CD2  1 1 
       15 27353 1 1  73 LEU CG   C  21.636   2.215 -40.417 1.00 . A A .  98 LEU CG   1 1 
       15 27354 1 1  73 LEU H    H  17.490   0.890 -40.124 1.00 . A A .  98 LEU H    1 1 
       15 27355 1 1  73 LEU HA   H  19.077   3.321 -39.926 1.00 . A A .  98 LEU HA   1 1 
       15 27356 1 1  73 LEU HB2  H  20.404   1.578 -38.800 1.00 . A A .  98 LEU HB2  1 1 
       15 27357 1 1  73 LEU HB3  H  20.296   0.574 -40.231 1.00 . A A .  98 LEU HB3  1 1 
       15 27358 1 1  73 LEU HD11 H  21.901   3.528 -38.750 1.00 . A A .  98 LEU HD11 1 1 
       15 27359 1 1  73 LEU HD12 H  21.034   4.243 -40.111 1.00 . A A .  98 LEU HD12 1 1 
       15 27360 1 1  73 LEU HD13 H  22.779   4.006 -40.204 1.00 . A A .  98 LEU HD13 1 1 
       15 27361 1 1  73 LEU HD21 H  22.670   0.351 -40.580 1.00 . A A .  98 LEU HD21 1 1 
       15 27362 1 1  73 LEU HD22 H  22.913   1.186 -39.045 1.00 . A A .  98 LEU HD22 1 1 
       15 27363 1 1  73 LEU HD23 H  23.725   1.763 -40.501 1.00 . A A .  98 LEU HD23 1 1 
       15 27364 1 1  73 LEU HG   H  21.557   2.316 -41.490 1.00 . A A .  98 LEU HG   1 1 
       15 27365 1 1  73 LEU N    N  17.917   1.639 -39.661 1.00 . A A .  98 LEU N    1 1 
       15 27366 1 1  73 LEU O    O  18.820   1.251 -42.424 1.00 . A A .  98 LEU O    1 1 
       15 27367 1 1  74 ASP C    C  20.294   3.341 -44.340 1.00 . A A .  99 ASP C    1 1 
       15 27368 1 1  74 ASP CA   C  18.900   3.629 -43.824 1.00 . A A .  99 ASP CA   1 1 
       15 27369 1 1  74 ASP CB   C  18.467   5.028 -44.267 1.00 . A A .  99 ASP CB   1 1 
       15 27370 1 1  74 ASP CG   C  16.965   5.193 -44.302 1.00 . A A .  99 ASP CG   1 1 
       15 27371 1 1  74 ASP H    H  18.858   4.307 -41.817 1.00 . A A .  99 ASP H    1 1 
       15 27372 1 1  74 ASP HA   H  18.216   2.900 -44.236 1.00 . A A .  99 ASP HA   1 1 
       15 27373 1 1  74 ASP HB2  H  18.873   5.756 -43.582 1.00 . A A .  99 ASP HB2  1 1 
       15 27374 1 1  74 ASP HB3  H  18.856   5.218 -45.258 1.00 . A A .  99 ASP HB3  1 1 
       15 27375 1 1  74 ASP N    N  18.883   3.497 -42.376 1.00 . A A .  99 ASP N    1 1 
       15 27376 1 1  74 ASP O    O  21.278   3.628 -43.658 1.00 . A A .  99 ASP O    1 1 
       15 27377 1 1  74 ASP OD1  O  16.359   5.414 -43.233 1.00 . A A .  99 ASP OD1  1 1 
       15 27378 1 1  74 ASP OD2  O  16.384   5.103 -45.407 1.00 . A A .  99 ASP OD2  1 1 
       15 27379 1 1  75 LEU C    C  22.383   1.357 -45.303 1.00 . A A . 100 LEU C    1 1 
       15 27380 1 1  75 LEU CA   C  21.656   2.406 -46.143 1.00 . A A . 100 LEU CA   1 1 
       15 27381 1 1  75 LEU CB   C  22.546   3.650 -46.284 1.00 . A A . 100 LEU CB   1 1 
       15 27382 1 1  75 LEU CD1  C  22.826   6.053 -46.906 1.00 . A A . 100 LEU CD1  1 1 
       15 27383 1 1  75 LEU CD2  C  21.600   4.516 -48.439 1.00 . A A . 100 LEU CD2  1 1 
       15 27384 1 1  75 LEU CG   C  21.907   4.849 -46.989 1.00 . A A . 100 LEU CG   1 1 
       15 27385 1 1  75 LEU H    H  19.548   2.555 -46.019 1.00 . A A . 100 LEU H    1 1 
       15 27386 1 1  75 LEU HA   H  21.463   1.997 -47.123 1.00 . A A . 100 LEU HA   1 1 
       15 27387 1 1  75 LEU HB2  H  22.849   3.962 -45.295 1.00 . A A . 100 LEU HB2  1 1 
       15 27388 1 1  75 LEU HB3  H  23.431   3.369 -46.837 1.00 . A A . 100 LEU HB3  1 1 
       15 27389 1 1  75 LEU HD11 H  22.359   6.898 -47.394 1.00 . A A . 100 LEU HD11 1 1 
       15 27390 1 1  75 LEU HD12 H  23.761   5.827 -47.396 1.00 . A A . 100 LEU HD12 1 1 
       15 27391 1 1  75 LEU HD13 H  23.011   6.295 -45.869 1.00 . A A . 100 LEU HD13 1 1 
       15 27392 1 1  75 LEU HD21 H  22.511   4.228 -48.943 1.00 . A A . 100 LEU HD21 1 1 
       15 27393 1 1  75 LEU HD22 H  21.181   5.386 -48.926 1.00 . A A . 100 LEU HD22 1 1 
       15 27394 1 1  75 LEU HD23 H  20.892   3.704 -48.483 1.00 . A A . 100 LEU HD23 1 1 
       15 27395 1 1  75 LEU HG   H  20.978   5.100 -46.494 1.00 . A A . 100 LEU HG   1 1 
       15 27396 1 1  75 LEU N    N  20.374   2.755 -45.533 1.00 . A A . 100 LEU N    1 1 
       15 27397 1 1  75 LEU O    O  23.589   1.179 -45.440 1.00 . A A . 100 LEU O    1 1 
       15 27398 1 1  76 GLY C    C  23.199  -1.261 -44.118 1.00 . A A . 101 GLY C    1 1 
       15 27399 1 1  76 GLY CA   C  22.218  -0.281 -43.505 1.00 . A A . 101 GLY CA   1 1 
       15 27400 1 1  76 GLY H    H  20.657   0.761 -44.485 1.00 . A A . 101 GLY H    1 1 
       15 27401 1 1  76 GLY HA2  H  22.736   0.290 -42.750 1.00 . A A . 101 GLY HA2  1 1 
       15 27402 1 1  76 GLY HA3  H  21.424  -0.837 -43.029 1.00 . A A . 101 GLY HA3  1 1 
       15 27403 1 1  76 GLY N    N  21.630   0.645 -44.464 1.00 . A A . 101 GLY N    1 1 
       15 27404 1 1  76 GLY O    O  24.260  -1.511 -43.558 1.00 . A A . 101 GLY O    1 1 
       15 27405 1 1  77 PHE C    C  24.451  -2.109 -47.094 1.00 . A A . 102 PHE C    1 1 
       15 27406 1 1  77 PHE CA   C  23.719  -2.772 -45.932 1.00 . A A . 102 PHE CA   1 1 
       15 27407 1 1  77 PHE CB   C  22.907  -3.962 -46.445 1.00 . A A . 102 PHE CB   1 1 
       15 27408 1 1  77 PHE CD1  C  22.674  -5.440 -44.427 1.00 . A A . 102 PHE CD1  1 1 
       15 27409 1 1  77 PHE CD2  C  20.708  -4.461 -45.356 1.00 . A A . 102 PHE CD2  1 1 
       15 27410 1 1  77 PHE CE1  C  21.908  -6.059 -43.457 1.00 . A A . 102 PHE CE1  1 1 
       15 27411 1 1  77 PHE CE2  C  19.939  -5.077 -44.391 1.00 . A A . 102 PHE CE2  1 1 
       15 27412 1 1  77 PHE CG   C  22.082  -4.636 -45.388 1.00 . A A . 102 PHE CG   1 1 
       15 27413 1 1  77 PHE CZ   C  20.539  -5.877 -43.439 1.00 . A A . 102 PHE CZ   1 1 
       15 27414 1 1  77 PHE H    H  21.988  -1.587 -45.667 1.00 . A A . 102 PHE H    1 1 
       15 27415 1 1  77 PHE HA   H  24.445  -3.124 -45.214 1.00 . A A . 102 PHE HA   1 1 
       15 27416 1 1  77 PHE HB2  H  22.235  -3.623 -47.219 1.00 . A A . 102 PHE HB2  1 1 
       15 27417 1 1  77 PHE HB3  H  23.581  -4.697 -46.857 1.00 . A A . 102 PHE HB3  1 1 
       15 27418 1 1  77 PHE HD1  H  23.746  -5.583 -44.441 1.00 . A A . 102 PHE HD1  1 1 
       15 27419 1 1  77 PHE HD2  H  20.236  -3.838 -46.100 1.00 . A A . 102 PHE HD2  1 1 
       15 27420 1 1  77 PHE HE1  H  22.380  -6.685 -42.712 1.00 . A A . 102 PHE HE1  1 1 
       15 27421 1 1  77 PHE HE2  H  18.871  -4.932 -44.379 1.00 . A A . 102 PHE HE2  1 1 
       15 27422 1 1  77 PHE HZ   H  19.939  -6.359 -42.680 1.00 . A A . 102 PHE HZ   1 1 
       15 27423 1 1  77 PHE N    N  22.849  -1.819 -45.263 1.00 . A A . 102 PHE N    1 1 
       15 27424 1 1  77 PHE O    O  25.107  -2.778 -47.890 1.00 . A A . 102 PHE O    1 1 
       15 27425 1 1  78 CYS C    C  26.023   0.849 -47.944 1.00 . A A . 103 CYS C    1 1 
       15 27426 1 1  78 CYS CA   C  24.863  -0.069 -48.337 1.00 . A A . 103 CYS CA   1 1 
       15 27427 1 1  78 CYS CB   C  23.737   0.746 -48.973 1.00 . A A . 103 CYS CB   1 1 
       15 27428 1 1  78 CYS H    H  23.900  -0.289 -46.470 1.00 . A A . 103 CYS H    1 1 
       15 27429 1 1  78 CYS HA   H  25.218  -0.794 -49.053 1.00 . A A . 103 CYS HA   1 1 
       15 27430 1 1  78 CYS HB2  H  23.591   1.653 -48.405 1.00 . A A . 103 CYS HB2  1 1 
       15 27431 1 1  78 CYS HB3  H  24.014   0.999 -49.986 1.00 . A A . 103 CYS HB3  1 1 
       15 27432 1 1  78 CYS N    N  24.340  -0.792 -47.189 1.00 . A A . 103 CYS N    1 1 
       15 27433 1 1  78 CYS O    O  26.831   1.228 -48.791 1.00 . A A . 103 CYS O    1 1 
       15 27434 1 1  78 CYS SG   S  22.137  -0.135 -49.036 1.00 . A A . 103 CYS SG   1 1 
       15 27435 1 1  79 THR C    C  28.540   1.677 -46.401 1.00 . A A . 104 THR C    1 1 
       15 27436 1 1  79 THR CA   C  27.104   2.147 -46.171 1.00 . A A . 104 THR CA   1 1 
       15 27437 1 1  79 THR CB   C  26.906   2.431 -44.669 1.00 . A A . 104 THR CB   1 1 
       15 27438 1 1  79 THR CG2  C  25.667   3.277 -44.432 1.00 . A A . 104 THR CG2  1 1 
       15 27439 1 1  79 THR H    H  25.490   0.784 -46.014 1.00 . A A . 104 THR H    1 1 
       15 27440 1 1  79 THR HA   H  26.954   3.071 -46.707 1.00 . A A . 104 THR HA   1 1 
       15 27441 1 1  79 THR HB   H  27.767   2.975 -44.304 1.00 . A A . 104 THR HB   1 1 
       15 27442 1 1  79 THR HG1  H  27.565   1.096 -43.372 1.00 . A A . 104 THR HG1  1 1 
       15 27443 1 1  79 THR HG21 H  24.798   2.749 -44.798 1.00 . A A . 104 THR HG21 1 1 
       15 27444 1 1  79 THR HG22 H  25.764   4.214 -44.957 1.00 . A A . 104 THR HG22 1 1 
       15 27445 1 1  79 THR HG23 H  25.555   3.465 -43.376 1.00 . A A . 104 THR HG23 1 1 
       15 27446 1 1  79 THR N    N  26.114   1.185 -46.659 1.00 . A A . 104 THR N    1 1 
       15 27447 1 1  79 THR O    O  29.466   2.488 -46.456 1.00 . A A . 104 THR O    1 1 
       15 27448 1 1  79 THR OG1  O  26.794   1.198 -43.949 1.00 . A A . 104 THR OG1  1 1 
       15 27449 1 1  80 LEU C    C  30.475  -0.110 -48.218 1.00 . A A . 105 LEU C    1 1 
       15 27450 1 1  80 LEU CA   C  30.057  -0.188 -46.748 1.00 . A A . 105 LEU CA   1 1 
       15 27451 1 1  80 LEU CB   C  30.182  -1.639 -46.211 1.00 . A A . 105 LEU CB   1 1 
       15 27452 1 1  80 LEU CD1  C  27.917  -2.433 -45.386 1.00 . A A . 105 LEU CD1  1 1 
       15 27453 1 1  80 LEU CD2  C  28.428  -2.502 -47.839 1.00 . A A . 105 LEU CD2  1 1 
       15 27454 1 1  80 LEU CG   C  29.009  -2.619 -46.435 1.00 . A A . 105 LEU CG   1 1 
       15 27455 1 1  80 LEU H    H  27.949  -0.222 -46.539 1.00 . A A . 105 LEU H    1 1 
       15 27456 1 1  80 LEU HA   H  30.736   0.436 -46.186 1.00 . A A . 105 LEU HA   1 1 
       15 27457 1 1  80 LEU HB2  H  31.058  -2.077 -46.664 1.00 . A A . 105 LEU HB2  1 1 
       15 27458 1 1  80 LEU HB3  H  30.357  -1.577 -45.147 1.00 . A A . 105 LEU HB3  1 1 
       15 27459 1 1  80 LEU HD11 H  28.322  -2.649 -44.408 1.00 . A A . 105 LEU HD11 1 1 
       15 27460 1 1  80 LEU HD12 H  27.101  -3.111 -45.593 1.00 . A A . 105 LEU HD12 1 1 
       15 27461 1 1  80 LEU HD13 H  27.554  -1.420 -45.408 1.00 . A A . 105 LEU HD13 1 1 
       15 27462 1 1  80 LEU HD21 H  28.099  -1.487 -48.009 1.00 . A A . 105 LEU HD21 1 1 
       15 27463 1 1  80 LEU HD22 H  27.590  -3.175 -47.941 1.00 . A A . 105 LEU HD22 1 1 
       15 27464 1 1  80 LEU HD23 H  29.186  -2.760 -48.564 1.00 . A A . 105 LEU HD23 1 1 
       15 27465 1 1  80 LEU HG   H  29.387  -3.626 -46.324 1.00 . A A . 105 LEU HG   1 1 
       15 27466 1 1  80 LEU N    N  28.723   0.371 -46.548 1.00 . A A . 105 LEU N    1 1 
       15 27467 1 1  80 LEU O    O  31.591  -0.487 -48.579 1.00 . A A . 105 LEU O    1 1 
       15 27468 1 1  81 ALA C    C  30.164   1.982 -50.827 1.00 . A A . 106 ALA C    1 1 
       15 27469 1 1  81 ALA CA   C  29.857   0.530 -50.477 1.00 . A A . 106 ALA CA   1 1 
       15 27470 1 1  81 ALA CB   C  28.678   0.017 -51.286 1.00 . A A . 106 ALA CB   1 1 
       15 27471 1 1  81 ALA H    H  28.716   0.699 -48.707 1.00 . A A . 106 ALA H    1 1 
       15 27472 1 1  81 ALA HA   H  30.719  -0.080 -50.710 1.00 . A A . 106 ALA HA   1 1 
       15 27473 1 1  81 ALA HB1  H  28.452  -0.996 -50.991 1.00 . A A . 106 ALA HB1  1 1 
       15 27474 1 1  81 ALA HB2  H  28.926   0.039 -52.338 1.00 . A A . 106 ALA HB2  1 1 
       15 27475 1 1  81 ALA HB3  H  27.816   0.644 -51.107 1.00 . A A . 106 ALA HB3  1 1 
       15 27476 1 1  81 ALA N    N  29.583   0.395 -49.056 1.00 . A A . 106 ALA N    1 1 
       15 27477 1 1  81 ALA O    O  30.418   2.803 -49.944 1.00 . A A . 106 ALA O    1 1 
       15 27478 1 1  82 GLY C    C  29.163   4.459 -52.731 1.00 . A A . 107 GLY C    1 1 
       15 27479 1 1  82 GLY CA   C  30.429   3.644 -52.559 1.00 . A A . 107 GLY CA   1 1 
       15 27480 1 1  82 GLY H    H  29.963   1.594 -52.775 1.00 . A A . 107 GLY H    1 1 
       15 27481 1 1  82 GLY HA2  H  31.061   4.131 -51.831 1.00 . A A . 107 GLY HA2  1 1 
       15 27482 1 1  82 GLY HA3  H  30.949   3.606 -53.504 1.00 . A A . 107 GLY HA3  1 1 
       15 27483 1 1  82 GLY N    N  30.157   2.291 -52.117 1.00 . A A . 107 GLY N    1 1 
       15 27484 1 1  82 GLY O    O  28.160   4.193 -52.075 1.00 . A A . 107 GLY O    1 1 
       15 27485 1 1  83 ILE C    C  26.807   5.536 -54.243 1.00 . A A . 108 ILE C    1 1 
       15 27486 1 1  83 ILE CA   C  28.074   6.325 -53.907 1.00 . A A . 108 ILE CA   1 1 
       15 27487 1 1  83 ILE CB   C  28.400   7.315 -55.054 1.00 . A A . 108 ILE CB   1 1 
       15 27488 1 1  83 ILE CD1  C  27.483   9.303 -56.374 1.00 . A A . 108 ILE CD1  1 1 
       15 27489 1 1  83 ILE CG1  C  27.231   8.281 -55.283 1.00 . A A . 108 ILE CG1  1 1 
       15 27490 1 1  83 ILE CG2  C  28.737   6.562 -56.339 1.00 . A A . 108 ILE CG2  1 1 
       15 27491 1 1  83 ILE H    H  30.039   5.558 -54.153 1.00 . A A . 108 ILE H    1 1 
       15 27492 1 1  83 ILE HA   H  27.889   6.898 -53.009 1.00 . A A . 108 ILE HA   1 1 
       15 27493 1 1  83 ILE HB   H  29.273   7.882 -54.764 1.00 . A A . 108 ILE HB   1 1 
       15 27494 1 1  83 ILE HD11 H  27.686   8.794 -57.305 1.00 . A A . 108 ILE HD11 1 1 
       15 27495 1 1  83 ILE HD12 H  28.332   9.913 -56.104 1.00 . A A . 108 ILE HD12 1 1 
       15 27496 1 1  83 ILE HD13 H  26.612   9.930 -56.489 1.00 . A A . 108 ILE HD13 1 1 
       15 27497 1 1  83 ILE HG12 H  26.356   7.713 -55.560 1.00 . A A . 108 ILE HG12 1 1 
       15 27498 1 1  83 ILE HG13 H  27.029   8.818 -54.366 1.00 . A A . 108 ILE HG13 1 1 
       15 27499 1 1  83 ILE HG21 H  27.897   5.948 -56.628 1.00 . A A . 108 ILE HG21 1 1 
       15 27500 1 1  83 ILE HG22 H  29.601   5.934 -56.173 1.00 . A A . 108 ILE HG22 1 1 
       15 27501 1 1  83 ILE HG23 H  28.954   7.270 -57.123 1.00 . A A . 108 ILE HG23 1 1 
       15 27502 1 1  83 ILE N    N  29.208   5.431 -53.641 1.00 . A A . 108 ILE N    1 1 
       15 27503 1 1  83 ILE O    O  25.690   5.986 -53.991 1.00 . A A . 108 ILE O    1 1 
       15 27504 1 1  84 ARG C    C  25.048   3.028 -54.008 1.00 . A A . 109 ARG C    1 1 
       15 27505 1 1  84 ARG CA   C  25.889   3.487 -55.203 1.00 . A A . 109 ARG CA   1 1 
       15 27506 1 1  84 ARG CB   C  26.430   2.277 -55.957 1.00 . A A . 109 ARG CB   1 1 
       15 27507 1 1  84 ARG CD   C  27.875   1.419 -57.815 1.00 . A A . 109 ARG CD   1 1 
       15 27508 1 1  84 ARG CG   C  27.321   2.650 -57.129 1.00 . A A . 109 ARG CG   1 1 
       15 27509 1 1  84 ARG CZ   C  28.982   1.037 -59.983 1.00 . A A . 109 ARG CZ   1 1 
       15 27510 1 1  84 ARG H    H  27.911   4.025 -54.917 1.00 . A A . 109 ARG H    1 1 
       15 27511 1 1  84 ARG HA   H  25.261   4.059 -55.869 1.00 . A A . 109 ARG HA   1 1 
       15 27512 1 1  84 ARG HB2  H  27.003   1.668 -55.274 1.00 . A A . 109 ARG HB2  1 1 
       15 27513 1 1  84 ARG HB3  H  25.599   1.699 -56.333 1.00 . A A . 109 ARG HB3  1 1 
       15 27514 1 1  84 ARG HD2  H  28.373   0.804 -57.079 1.00 . A A . 109 ARG HD2  1 1 
       15 27515 1 1  84 ARG HD3  H  27.053   0.866 -58.245 1.00 . A A . 109 ARG HD3  1 1 
       15 27516 1 1  84 ARG HE   H  29.394   2.547 -58.736 1.00 . A A . 109 ARG HE   1 1 
       15 27517 1 1  84 ARG HG2  H  26.742   3.218 -57.842 1.00 . A A . 109 ARG HG2  1 1 
       15 27518 1 1  84 ARG HG3  H  28.142   3.253 -56.767 1.00 . A A . 109 ARG HG3  1 1 
       15 27519 1 1  84 ARG HH11 H  27.454  -0.242 -59.592 1.00 . A A . 109 ARG HH11 1 1 
       15 27520 1 1  84 ARG HH12 H  28.325  -0.547 -61.067 1.00 . A A . 109 ARG HH12 1 1 
       15 27521 1 1  84 ARG HH21 H  30.495   2.182 -60.680 1.00 . A A . 109 ARG HH21 1 1 
       15 27522 1 1  84 ARG HH22 H  30.044   0.841 -61.688 1.00 . A A . 109 ARG HH22 1 1 
       15 27523 1 1  84 ARG N    N  26.997   4.342 -54.791 1.00 . A A . 109 ARG N    1 1 
       15 27524 1 1  84 ARG NE   N  28.823   1.754 -58.874 1.00 . A A . 109 ARG NE   1 1 
       15 27525 1 1  84 ARG NH1  N  28.190   0.002 -60.236 1.00 . A A . 109 ARG NH1  1 1 
       15 27526 1 1  84 ARG NH2  N  29.912   1.378 -60.856 1.00 . A A . 109 ARG NH2  1 1 
       15 27527 1 1  84 ARG O    O  24.029   2.357 -54.182 1.00 . A A . 109 ARG O    1 1 
       15 27528 1 1  85 GLU C    C  23.335   3.780 -51.702 1.00 . A A . 110 GLU C    1 1 
       15 27529 1 1  85 GLU CA   C  24.711   3.127 -51.588 1.00 . A A . 110 GLU CA   1 1 
       15 27530 1 1  85 GLU CB   C  25.453   3.664 -50.353 1.00 . A A . 110 GLU CB   1 1 
       15 27531 1 1  85 GLU CD   C  26.488   5.686 -49.212 1.00 . A A . 110 GLU CD   1 1 
       15 27532 1 1  85 GLU CG   C  25.646   5.172 -50.366 1.00 . A A . 110 GLU CG   1 1 
       15 27533 1 1  85 GLU H    H  26.351   3.842 -52.717 1.00 . A A . 110 GLU H    1 1 
       15 27534 1 1  85 GLU HA   H  24.589   2.058 -51.492 1.00 . A A . 110 GLU HA   1 1 
       15 27535 1 1  85 GLU HB2  H  24.891   3.405 -49.467 1.00 . A A . 110 GLU HB2  1 1 
       15 27536 1 1  85 GLU HB3  H  26.427   3.197 -50.300 1.00 . A A . 110 GLU HB3  1 1 
       15 27537 1 1  85 GLU HG2  H  26.128   5.448 -51.290 1.00 . A A . 110 GLU HG2  1 1 
       15 27538 1 1  85 GLU HG3  H  24.674   5.640 -50.316 1.00 . A A . 110 GLU HG3  1 1 
       15 27539 1 1  85 GLU N    N  25.483   3.388 -52.798 1.00 . A A . 110 GLU N    1 1 
       15 27540 1 1  85 GLU O    O  22.340   3.248 -51.207 1.00 . A A . 110 GLU O    1 1 
       15 27541 1 1  85 GLU OE1  O  27.732   5.653 -49.315 1.00 . A A . 110 GLU OE1  1 1 
       15 27542 1 1  85 GLU OE2  O  25.908   6.157 -48.210 1.00 . A A . 110 GLU OE2  1 1 
       15 27543 1 1  86 VAL C    C  21.067   4.807 -53.389 1.00 . A A . 111 VAL C    1 1 
       15 27544 1 1  86 VAL CA   C  22.058   5.661 -52.602 1.00 . A A . 111 VAL CA   1 1 
       15 27545 1 1  86 VAL CB   C  22.325   6.977 -53.368 1.00 . A A . 111 VAL CB   1 1 
       15 27546 1 1  86 VAL CG1  C  21.047   7.786 -53.516 1.00 . A A . 111 VAL CG1  1 1 
       15 27547 1 1  86 VAL CG2  C  23.403   7.796 -52.673 1.00 . A A . 111 VAL CG2  1 1 
       15 27548 1 1  86 VAL H    H  24.134   5.288 -52.744 1.00 . A A . 111 VAL H    1 1 
       15 27549 1 1  86 VAL HA   H  21.633   5.904 -51.638 1.00 . A A . 111 VAL HA   1 1 
       15 27550 1 1  86 VAL HB   H  22.679   6.725 -54.358 1.00 . A A . 111 VAL HB   1 1 
       15 27551 1 1  86 VAL HG11 H  21.256   8.687 -54.071 1.00 . A A . 111 VAL HG11 1 1 
       15 27552 1 1  86 VAL HG12 H  20.671   8.045 -52.538 1.00 . A A . 111 VAL HG12 1 1 
       15 27553 1 1  86 VAL HG13 H  20.310   7.201 -54.042 1.00 . A A . 111 VAL HG13 1 1 
       15 27554 1 1  86 VAL HG21 H  23.574   8.710 -53.223 1.00 . A A . 111 VAL HG21 1 1 
       15 27555 1 1  86 VAL HG22 H  24.319   7.224 -52.631 1.00 . A A . 111 VAL HG22 1 1 
       15 27556 1 1  86 VAL HG23 H  23.083   8.036 -51.670 1.00 . A A . 111 VAL HG23 1 1 
       15 27557 1 1  86 VAL N    N  23.296   4.925 -52.381 1.00 . A A . 111 VAL N    1 1 
       15 27558 1 1  86 VAL O    O  19.885   4.723 -53.048 1.00 . A A . 111 VAL O    1 1 
       15 27559 1 1  87 ASP C    C  20.347   2.039 -54.432 1.00 . A A . 112 ASP C    1 1 
       15 27560 1 1  87 ASP CA   C  20.754   3.259 -55.243 1.00 . A A . 112 ASP CA   1 1 
       15 27561 1 1  87 ASP CB   C  21.520   2.815 -56.491 1.00 . A A . 112 ASP CB   1 1 
       15 27562 1 1  87 ASP CG   C  20.884   3.320 -57.767 1.00 . A A . 112 ASP CG   1 1 
       15 27563 1 1  87 ASP H    H  22.514   4.279 -54.660 1.00 . A A . 112 ASP H    1 1 
       15 27564 1 1  87 ASP HA   H  19.864   3.792 -55.546 1.00 . A A . 112 ASP HA   1 1 
       15 27565 1 1  87 ASP HB2  H  22.530   3.196 -56.438 1.00 . A A . 112 ASP HB2  1 1 
       15 27566 1 1  87 ASP HB3  H  21.547   1.735 -56.524 1.00 . A A . 112 ASP HB3  1 1 
       15 27567 1 1  87 ASP N    N  21.567   4.156 -54.433 1.00 . A A . 112 ASP N    1 1 
       15 27568 1 1  87 ASP O    O  19.192   1.617 -54.465 1.00 . A A . 112 ASP O    1 1 
       15 27569 1 1  87 ASP OD1  O  19.894   2.707 -58.224 1.00 . A A . 112 ASP OD1  1 1 
       15 27570 1 1  87 ASP OD2  O  21.372   4.329 -58.318 1.00 . A A . 112 ASP OD2  1 1 
       15 27571 1 1  88 CYS C    C  19.919   0.506 -51.887 1.00 . A A . 113 CYS C    1 1 
       15 27572 1 1  88 CYS CA   C  21.105   0.326 -52.842 1.00 . A A . 113 CYS CA   1 1 
       15 27573 1 1  88 CYS CB   C  22.392   0.046 -52.050 1.00 . A A . 113 CYS CB   1 1 
       15 27574 1 1  88 CYS H    H  22.212   1.897 -53.732 1.00 . A A . 113 CYS H    1 1 
       15 27575 1 1  88 CYS HA   H  20.907  -0.513 -53.491 1.00 . A A . 113 CYS HA   1 1 
       15 27576 1 1  88 CYS HB2  H  23.161  -0.286 -52.732 1.00 . A A . 113 CYS HB2  1 1 
       15 27577 1 1  88 CYS HB3  H  22.716   0.962 -51.575 1.00 . A A . 113 CYS HB3  1 1 
       15 27578 1 1  88 CYS N    N  21.311   1.505 -53.687 1.00 . A A . 113 CYS N    1 1 
       15 27579 1 1  88 CYS O    O  19.216  -0.454 -51.573 1.00 . A A . 113 CYS O    1 1 
       15 27580 1 1  88 CYS SG   S  22.235  -1.220 -50.750 1.00 . A A . 113 CYS SG   1 1 
       15 27581 1 1  89 ARG C    C  17.226   1.696 -51.174 1.00 . A A . 114 ARG C    1 1 
       15 27582 1 1  89 ARG CA   C  18.580   2.033 -50.541 1.00 . A A . 114 ARG CA   1 1 
       15 27583 1 1  89 ARG CB   C  18.617   3.509 -50.132 1.00 . A A . 114 ARG CB   1 1 
       15 27584 1 1  89 ARG CD   C  17.599   5.384 -48.805 1.00 . A A . 114 ARG CD   1 1 
       15 27585 1 1  89 ARG CG   C  17.536   3.902 -49.139 1.00 . A A . 114 ARG CG   1 1 
       15 27586 1 1  89 ARG CZ   C  15.547   6.681 -48.388 1.00 . A A . 114 ARG CZ   1 1 
       15 27587 1 1  89 ARG H    H  20.241   2.475 -51.784 1.00 . A A . 114 ARG H    1 1 
       15 27588 1 1  89 ARG HA   H  18.715   1.421 -49.661 1.00 . A A . 114 ARG HA   1 1 
       15 27589 1 1  89 ARG HB2  H  19.577   3.723 -49.686 1.00 . A A . 114 ARG HB2  1 1 
       15 27590 1 1  89 ARG HB3  H  18.499   4.117 -51.016 1.00 . A A . 114 ARG HB3  1 1 
       15 27591 1 1  89 ARG HD2  H  18.512   5.581 -48.264 1.00 . A A . 114 ARG HD2  1 1 
       15 27592 1 1  89 ARG HD3  H  17.596   5.948 -49.726 1.00 . A A . 114 ARG HD3  1 1 
       15 27593 1 1  89 ARG HE   H  16.366   5.379 -47.093 1.00 . A A . 114 ARG HE   1 1 
       15 27594 1 1  89 ARG HG2  H  16.569   3.679 -49.565 1.00 . A A . 114 ARG HG2  1 1 
       15 27595 1 1  89 ARG HG3  H  17.669   3.334 -48.230 1.00 . A A . 114 ARG HG3  1 1 
       15 27596 1 1  89 ARG HH11 H  16.524   7.174 -50.098 1.00 . A A . 114 ARG HH11 1 1 
       15 27597 1 1  89 ARG HH12 H  15.006   7.984 -49.855 1.00 . A A . 114 ARG HH12 1 1 
       15 27598 1 1  89 ARG HH21 H  14.382   6.467 -46.739 1.00 . A A . 114 ARG HH21 1 1 
       15 27599 1 1  89 ARG HH22 H  13.789   7.590 -47.934 1.00 . A A . 114 ARG HH22 1 1 
       15 27600 1 1  89 ARG N    N  19.676   1.741 -51.463 1.00 . A A . 114 ARG N    1 1 
       15 27601 1 1  89 ARG NE   N  16.464   5.801 -47.987 1.00 . A A . 114 ARG NE   1 1 
       15 27602 1 1  89 ARG NH1  N  15.708   7.333 -49.536 1.00 . A A . 114 ARG NH1  1 1 
       15 27603 1 1  89 ARG NH2  N  14.494   6.936 -47.625 1.00 . A A . 114 ARG NH2  1 1 
       15 27604 1 1  89 ARG O    O  16.319   1.210 -50.504 1.00 . A A . 114 ARG O    1 1 
       15 27605 1 1  90 LYS C    C  15.650   0.232 -53.470 1.00 . A A . 115 LYS C    1 1 
       15 27606 1 1  90 LYS CA   C  15.857   1.718 -53.197 1.00 . A A . 115 LYS CA   1 1 
       15 27607 1 1  90 LYS CB   C  15.873   2.458 -54.530 1.00 . A A . 115 LYS CB   1 1 
       15 27608 1 1  90 LYS CD   C  16.214   4.630 -55.772 1.00 . A A . 115 LYS CD   1 1 
       15 27609 1 1  90 LYS CE   C  17.414   4.220 -56.623 1.00 . A A . 115 LYS CE   1 1 
       15 27610 1 1  90 LYS CG   C  16.189   3.939 -54.411 1.00 . A A . 115 LYS CG   1 1 
       15 27611 1 1  90 LYS H    H  17.889   2.298 -52.954 1.00 . A A . 115 LYS H    1 1 
       15 27612 1 1  90 LYS HA   H  15.040   2.086 -52.595 1.00 . A A . 115 LYS HA   1 1 
       15 27613 1 1  90 LYS HB2  H  16.614   2.004 -55.171 1.00 . A A . 115 LYS HB2  1 1 
       15 27614 1 1  90 LYS HB3  H  14.903   2.357 -54.993 1.00 . A A . 115 LYS HB3  1 1 
       15 27615 1 1  90 LYS HD2  H  15.311   4.376 -56.307 1.00 . A A . 115 LYS HD2  1 1 
       15 27616 1 1  90 LYS HD3  H  16.247   5.698 -55.616 1.00 . A A . 115 LYS HD3  1 1 
       15 27617 1 1  90 LYS HE2  H  17.506   4.914 -57.444 1.00 . A A . 115 LYS HE2  1 1 
       15 27618 1 1  90 LYS HE3  H  18.303   4.277 -56.011 1.00 . A A . 115 LYS HE3  1 1 
       15 27619 1 1  90 LYS HG2  H  15.435   4.408 -53.796 1.00 . A A . 115 LYS HG2  1 1 
       15 27620 1 1  90 LYS HG3  H  17.156   4.051 -53.943 1.00 . A A . 115 LYS HG3  1 1 
       15 27621 1 1  90 LYS HZ1  H  16.384   2.728 -57.674 1.00 . A A . 115 LYS HZ1  1 1 
       15 27622 1 1  90 LYS HZ2  H  17.350   2.134 -56.412 1.00 . A A . 115 LYS HZ2  1 1 
       15 27623 1 1  90 LYS HZ3  H  18.070   2.660 -57.850 1.00 . A A . 115 LYS HZ3  1 1 
       15 27624 1 1  90 LYS N    N  17.106   1.957 -52.470 1.00 . A A . 115 LYS N    1 1 
       15 27625 1 1  90 LYS NZ   N  17.296   2.839 -57.174 1.00 . A A . 115 LYS NZ   1 1 
       15 27626 1 1  90 LYS O    O  14.533  -0.284 -53.410 1.00 . A A . 115 LYS O    1 1 
       15 27627 1 1  91 ASP C    C  16.510  -2.809 -53.100 1.00 . A A . 116 ASP C    1 1 
       15 27628 1 1  91 ASP CA   C  16.704  -1.818 -54.248 1.00 . A A . 116 ASP CA   1 1 
       15 27629 1 1  91 ASP CB   C  17.980  -2.143 -55.028 1.00 . A A . 116 ASP CB   1 1 
       15 27630 1 1  91 ASP CG   C  18.042  -1.444 -56.380 1.00 . A A . 116 ASP CG   1 1 
       15 27631 1 1  91 ASP H    H  17.612  -0.012 -53.603 1.00 . A A . 116 ASP H    1 1 
       15 27632 1 1  91 ASP HA   H  15.860  -1.902 -54.918 1.00 . A A . 116 ASP HA   1 1 
       15 27633 1 1  91 ASP HB2  H  18.836  -1.835 -54.447 1.00 . A A . 116 ASP HB2  1 1 
       15 27634 1 1  91 ASP HB3  H  18.028  -3.210 -55.193 1.00 . A A . 116 ASP HB3  1 1 
       15 27635 1 1  91 ASP N    N  16.746  -0.441 -53.769 1.00 . A A . 116 ASP N    1 1 
       15 27636 1 1  91 ASP O    O  16.071  -3.940 -53.316 1.00 . A A . 116 ASP O    1 1 
       15 27637 1 1  91 ASP OD1  O  18.093  -0.194 -56.422 1.00 . A A . 116 ASP OD1  1 1 
       15 27638 1 1  91 ASP OD2  O  18.044  -2.138 -57.414 1.00 . A A . 116 ASP OD2  1 1 
       15 27639 1 1  92 ALA C    C  15.504  -3.956 -50.469 1.00 . A A . 117 ALA C    1 1 
       15 27640 1 1  92 ALA CA   C  16.828  -3.224 -50.702 1.00 . A A . 117 ALA CA   1 1 
       15 27641 1 1  92 ALA CB   C  17.198  -2.409 -49.472 1.00 . A A . 117 ALA CB   1 1 
       15 27642 1 1  92 ALA H    H  17.042  -1.413 -51.782 1.00 . A A . 117 ALA H    1 1 
       15 27643 1 1  92 ALA HA   H  17.604  -3.961 -50.849 1.00 . A A . 117 ALA HA   1 1 
       15 27644 1 1  92 ALA HB1  H  18.148  -1.920 -49.635 1.00 . A A . 117 ALA HB1  1 1 
       15 27645 1 1  92 ALA HB2  H  17.273  -3.064 -48.616 1.00 . A A . 117 ALA HB2  1 1 
       15 27646 1 1  92 ALA HB3  H  16.436  -1.664 -49.290 1.00 . A A . 117 ALA HB3  1 1 
       15 27647 1 1  92 ALA N    N  16.812  -2.361 -51.886 1.00 . A A . 117 ALA N    1 1 
       15 27648 1 1  92 ALA O    O  15.502  -5.146 -50.170 1.00 . A A . 117 ALA O    1 1 
       15 27649 1 1  93 GLN C    C  12.737  -5.021 -51.249 1.00 . A A . 118 GLN C    1 1 
       15 27650 1 1  93 GLN CA   C  13.062  -3.841 -50.340 1.00 . A A . 118 GLN CA   1 1 
       15 27651 1 1  93 GLN CB   C  11.964  -2.788 -50.460 1.00 . A A . 118 GLN CB   1 1 
       15 27652 1 1  93 GLN CD   C  10.733  -2.868 -48.237 1.00 . A A . 118 GLN CD   1 1 
       15 27653 1 1  93 GLN CG   C  11.667  -2.083 -49.150 1.00 . A A . 118 GLN CG   1 1 
       15 27654 1 1  93 GLN H    H  14.439  -2.293 -50.826 1.00 . A A . 118 GLN H    1 1 
       15 27655 1 1  93 GLN HA   H  13.071  -4.200 -49.324 1.00 . A A . 118 GLN HA   1 1 
       15 27656 1 1  93 GLN HB2  H  12.270  -2.047 -51.185 1.00 . A A . 118 GLN HB2  1 1 
       15 27657 1 1  93 GLN HB3  H  11.059  -3.265 -50.802 1.00 . A A . 118 GLN HB3  1 1 
       15 27658 1 1  93 GLN HE21 H  11.312  -4.594 -49.036 1.00 . A A . 118 GLN HE21 1 1 
       15 27659 1 1  93 GLN HE22 H  10.126  -4.704 -47.785 1.00 . A A . 118 GLN HE22 1 1 
       15 27660 1 1  93 GLN HG2  H  12.600  -1.916 -48.629 1.00 . A A . 118 GLN HG2  1 1 
       15 27661 1 1  93 GLN HG3  H  11.209  -1.135 -49.371 1.00 . A A . 118 GLN HG3  1 1 
       15 27662 1 1  93 GLN N    N  14.381  -3.250 -50.596 1.00 . A A . 118 GLN N    1 1 
       15 27663 1 1  93 GLN NE2  N  10.723  -4.187 -48.365 1.00 . A A . 118 GLN NE2  1 1 
       15 27664 1 1  93 GLN O    O  11.844  -5.809 -50.938 1.00 . A A . 118 GLN O    1 1 
       15 27665 1 1  93 GLN OE1  O  10.013  -2.288 -47.426 1.00 . A A . 118 GLN OE1  1 1 
       15 27666 1 1  94 THR C    C  13.773  -7.561 -52.594 1.00 . A A . 119 THR C    1 1 
       15 27667 1 1  94 THR CA   C  13.250  -6.283 -53.251 1.00 . A A . 119 THR CA   1 1 
       15 27668 1 1  94 THR CB   C  13.976  -6.047 -54.587 1.00 . A A . 119 THR CB   1 1 
       15 27669 1 1  94 THR CG2  C  13.355  -6.879 -55.699 1.00 . A A . 119 THR CG2  1 1 
       15 27670 1 1  94 THR H    H  14.109  -4.465 -52.592 1.00 . A A . 119 THR H    1 1 
       15 27671 1 1  94 THR HA   H  12.193  -6.388 -53.445 1.00 . A A . 119 THR HA   1 1 
       15 27672 1 1  94 THR HB   H  15.012  -6.332 -54.474 1.00 . A A . 119 THR HB   1 1 
       15 27673 1 1  94 THR HG1  H  14.785  -4.270 -54.857 1.00 . A A . 119 THR HG1  1 1 
       15 27674 1 1  94 THR HG21 H  13.883  -6.695 -56.623 1.00 . A A . 119 THR HG21 1 1 
       15 27675 1 1  94 THR HG22 H  12.317  -6.606 -55.816 1.00 . A A . 119 THR HG22 1 1 
       15 27676 1 1  94 THR HG23 H  13.426  -7.926 -55.445 1.00 . A A . 119 THR HG23 1 1 
       15 27677 1 1  94 THR N    N  13.445  -5.150 -52.359 1.00 . A A . 119 THR N    1 1 
       15 27678 1 1  94 THR O    O  13.468  -8.673 -53.010 1.00 . A A . 119 THR O    1 1 
       15 27679 1 1  94 THR OG1  O  13.903  -4.657 -54.932 1.00 . A A . 119 THR OG1  1 1 
       15 27680 1 1  95 CYS C    C  14.415  -8.734 -49.502 1.00 . A A . 120 CYS C    1 1 
       15 27681 1 1  95 CYS CA   C  15.161  -8.478 -50.818 1.00 . A A . 120 CYS CA   1 1 
       15 27682 1 1  95 CYS CB   C  16.636  -8.159 -50.524 1.00 . A A . 120 CYS CB   1 1 
       15 27683 1 1  95 CYS H    H  14.700  -6.447 -51.241 1.00 . A A . 120 CYS H    1 1 
       15 27684 1 1  95 CYS HA   H  15.104  -9.361 -51.436 1.00 . A A . 120 CYS HA   1 1 
       15 27685 1 1  95 CYS HB2  H  16.731  -7.100 -50.339 1.00 . A A . 120 CYS HB2  1 1 
       15 27686 1 1  95 CYS HB3  H  16.936  -8.697 -49.637 1.00 . A A . 120 CYS HB3  1 1 
       15 27687 1 1  95 CYS N    N  14.550  -7.375 -51.546 1.00 . A A . 120 CYS N    1 1 
       15 27688 1 1  95 CYS O    O  15.042  -9.004 -48.477 1.00 . A A . 120 CYS O    1 1 
       15 27689 1 1  95 CYS SG   S  17.824  -8.587 -51.855 1.00 . A A . 120 CYS SG   1 1 
       15 27690 1 1  96 ASP C    C  12.462  -9.923 -47.453 1.00 . A A . 121 ASP C    1 1 
       15 27691 1 1  96 ASP CA   C  12.282  -8.657 -48.309 1.00 . A A . 121 ASP CA   1 1 
       15 27692 1 1  96 ASP CB   C  10.794  -8.436 -48.643 1.00 . A A . 121 ASP CB   1 1 
       15 27693 1 1  96 ASP CG   C  10.223  -9.483 -49.586 1.00 . A A . 121 ASP CG   1 1 
       15 27694 1 1  96 ASP H    H  12.618  -8.677 -50.411 1.00 . A A . 121 ASP H    1 1 
       15 27695 1 1  96 ASP HA   H  12.625  -7.813 -47.729 1.00 . A A . 121 ASP HA   1 1 
       15 27696 1 1  96 ASP HB2  H  10.221  -8.456 -47.728 1.00 . A A . 121 ASP HB2  1 1 
       15 27697 1 1  96 ASP HB3  H  10.682  -7.467 -49.106 1.00 . A A . 121 ASP HB3  1 1 
       15 27698 1 1  96 ASP N    N  13.077  -8.685 -49.540 1.00 . A A . 121 ASP N    1 1 
       15 27699 1 1  96 ASP O    O  12.942  -9.830 -46.321 1.00 . A A . 121 ASP O    1 1 
       15 27700 1 1  96 ASP OD1  O  10.460  -9.390 -50.805 1.00 . A A . 121 ASP OD1  1 1 
       15 27701 1 1  96 ASP OD2  O   9.530 -10.409 -49.109 1.00 . A A . 121 ASP OD2  1 1 
       15 27702 1 1  97 LYS C    C  13.114 -13.329 -48.235 1.00 . A A . 122 LYS C    1 1 
       15 27703 1 1  97 LYS CA   C  12.459 -12.344 -47.280 1.00 . A A . 122 LYS CA   1 1 
       15 27704 1 1  97 LYS CB   C  11.256 -13.030 -46.609 1.00 . A A . 122 LYS CB   1 1 
       15 27705 1 1  97 LYS CD   C   9.616 -11.195 -46.019 1.00 . A A . 122 LYS CD   1 1 
       15 27706 1 1  97 LYS CE   C   8.397 -11.849 -46.650 1.00 . A A . 122 LYS CE   1 1 
       15 27707 1 1  97 LYS CG   C  10.596 -12.228 -45.489 1.00 . A A . 122 LYS CG   1 1 
       15 27708 1 1  97 LYS H    H  11.578 -11.130 -48.797 1.00 . A A . 122 LYS H    1 1 
       15 27709 1 1  97 LYS HA   H  13.178 -12.087 -46.514 1.00 . A A . 122 LYS HA   1 1 
       15 27710 1 1  97 LYS HB2  H  10.517 -13.238 -47.363 1.00 . A A . 122 LYS HB2  1 1 
       15 27711 1 1  97 LYS HB3  H  11.592 -13.969 -46.191 1.00 . A A . 122 LYS HB3  1 1 
       15 27712 1 1  97 LYS HD2  H   9.292 -10.567 -45.201 1.00 . A A . 122 LYS HD2  1 1 
       15 27713 1 1  97 LYS HD3  H  10.114 -10.590 -46.762 1.00 . A A . 122 LYS HD3  1 1 
       15 27714 1 1  97 LYS HE2  H   8.731 -12.579 -47.372 1.00 . A A . 122 LYS HE2  1 1 
       15 27715 1 1  97 LYS HE3  H   7.826 -12.342 -45.877 1.00 . A A . 122 LYS HE3  1 1 
       15 27716 1 1  97 LYS HG2  H  10.064 -12.907 -44.840 1.00 . A A . 122 LYS HG2  1 1 
       15 27717 1 1  97 LYS HG3  H  11.367 -11.722 -44.925 1.00 . A A . 122 LYS HG3  1 1 
       15 27718 1 1  97 LYS HZ1  H   7.143 -10.177 -46.646 1.00 . A A . 122 LYS HZ1  1 1 
       15 27719 1 1  97 LYS HZ2  H   6.738 -11.334 -47.815 1.00 . A A . 122 LYS HZ2  1 1 
       15 27720 1 1  97 LYS HZ3  H   8.087 -10.329 -48.045 1.00 . A A . 122 LYS HZ3  1 1 
       15 27721 1 1  97 LYS N    N  12.093 -11.101 -47.961 1.00 . A A . 122 LYS N    1 1 
       15 27722 1 1  97 LYS NZ   N   7.531 -10.853 -47.333 1.00 . A A . 122 LYS NZ   1 1 
       15 27723 1 1  97 LYS O    O  14.317 -13.582 -48.154 1.00 . A A . 122 LYS O    1 1 
       15 27724 1 1  98 LYS C    C  12.309 -14.607 -51.509 1.00 . A A . 123 LYS C    1 1 
       15 27725 1 1  98 LYS CA   C  12.757 -14.900 -50.083 1.00 . A A . 123 LYS CA   1 1 
       15 27726 1 1  98 LYS CB   C  12.227 -16.277 -49.667 1.00 . A A . 123 LYS CB   1 1 
       15 27727 1 1  98 LYS CD   C  14.295 -16.774 -48.333 1.00 . A A . 123 LYS CD   1 1 
       15 27728 1 1  98 LYS CE   C  14.880 -17.578 -49.491 1.00 . A A . 123 LYS CE   1 1 
       15 27729 1 1  98 LYS CG   C  12.776 -16.784 -48.345 1.00 . A A . 123 LYS CG   1 1 
       15 27730 1 1  98 LYS H    H  11.393 -13.528 -49.251 1.00 . A A . 123 LYS H    1 1 
       15 27731 1 1  98 LYS HA   H  13.836 -14.918 -50.056 1.00 . A A . 123 LYS HA   1 1 
       15 27732 1 1  98 LYS HB2  H  11.153 -16.224 -49.584 1.00 . A A . 123 LYS HB2  1 1 
       15 27733 1 1  98 LYS HB3  H  12.483 -16.995 -50.435 1.00 . A A . 123 LYS HB3  1 1 
       15 27734 1 1  98 LYS HD2  H  14.630 -15.750 -48.411 1.00 . A A . 123 LYS HD2  1 1 
       15 27735 1 1  98 LYS HD3  H  14.637 -17.197 -47.401 1.00 . A A . 123 LYS HD3  1 1 
       15 27736 1 1  98 LYS HE2  H  14.580 -18.610 -49.383 1.00 . A A . 123 LYS HE2  1 1 
       15 27737 1 1  98 LYS HE3  H  14.488 -17.186 -50.417 1.00 . A A . 123 LYS HE3  1 1 
       15 27738 1 1  98 LYS HG2  H  12.415 -16.148 -47.553 1.00 . A A . 123 LYS HG2  1 1 
       15 27739 1 1  98 LYS HG3  H  12.429 -17.796 -48.185 1.00 . A A . 123 LYS HG3  1 1 
       15 27740 1 1  98 LYS HZ1  H  16.688 -16.537 -49.336 1.00 . A A . 123 LYS HZ1  1 1 
       15 27741 1 1  98 LYS HZ2  H  16.717 -17.796 -50.469 1.00 . A A . 123 LYS HZ2  1 1 
       15 27742 1 1  98 LYS HZ3  H  16.776 -18.151 -48.812 1.00 . A A . 123 LYS HZ3  1 1 
       15 27743 1 1  98 LYS N    N  12.305 -13.867 -49.154 1.00 . A A . 123 LYS N    1 1 
       15 27744 1 1  98 LYS NZ   N  16.365 -17.511 -49.527 1.00 . A A . 123 LYS NZ   1 1 
       15 27745 1 1  98 LYS O    O  13.099 -14.670 -52.446 1.00 . A A . 123 LYS O    1 1 
       15 27746 1 1  99 TYR C    C  11.121 -13.497 -54.000 1.00 . A A . 124 TYR C    1 1 
       15 27747 1 1  99 TYR CA   C  10.320 -14.228 -52.927 1.00 . A A . 124 TYR CA   1 1 
       15 27748 1 1  99 TYR CB   C   8.963 -13.547 -52.743 1.00 . A A . 124 TYR CB   1 1 
       15 27749 1 1  99 TYR CD1  C   7.386 -15.308 -51.851 1.00 . A A . 124 TYR CD1  1 1 
       15 27750 1 1  99 TYR CD2  C   8.073 -13.564 -50.382 1.00 . A A . 124 TYR CD2  1 1 
       15 27751 1 1  99 TYR CE1  C   6.620 -15.861 -50.842 1.00 . A A . 124 TYR CE1  1 1 
       15 27752 1 1  99 TYR CE2  C   7.309 -14.111 -49.369 1.00 . A A . 124 TYR CE2  1 1 
       15 27753 1 1  99 TYR CG   C   8.124 -14.151 -51.638 1.00 . A A . 124 TYR CG   1 1 
       15 27754 1 1  99 TYR CZ   C   6.585 -15.259 -49.604 1.00 . A A . 124 TYR CZ   1 1 
       15 27755 1 1  99 TYR H    H  10.504 -14.109 -50.828 1.00 . A A . 124 TYR H    1 1 
       15 27756 1 1  99 TYR HA   H  10.151 -15.241 -53.256 1.00 . A A . 124 TYR HA   1 1 
       15 27757 1 1  99 TYR HB2  H   9.119 -12.506 -52.507 1.00 . A A . 124 TYR HB2  1 1 
       15 27758 1 1  99 TYR HB3  H   8.403 -13.623 -53.665 1.00 . A A . 124 TYR HB3  1 1 
       15 27759 1 1  99 TYR HD1  H   7.415 -15.778 -52.822 1.00 . A A . 124 TYR HD1  1 1 
       15 27760 1 1  99 TYR HD2  H   8.642 -12.664 -50.198 1.00 . A A . 124 TYR HD2  1 1 
       15 27761 1 1  99 TYR HE1  H   6.053 -16.760 -51.028 1.00 . A A . 124 TYR HE1  1 1 
       15 27762 1 1  99 TYR HE2  H   7.280 -13.637 -48.399 1.00 . A A . 124 TYR HE2  1 1 
       15 27763 1 1  99 TYR HH   H   5.301 -15.112 -48.173 1.00 . A A . 124 TYR HH   1 1 
       15 27764 1 1  99 TYR N    N  11.016 -14.296 -51.637 1.00 . A A . 124 TYR N    1 1 
       15 27765 1 1  99 TYR O    O  11.620 -14.115 -54.943 1.00 . A A . 124 TYR O    1 1 
       15 27766 1 1  99 TYR OH   O   5.824 -15.807 -48.597 1.00 . A A . 124 TYR OH   1 1 
       15 27767 1 1 100 GLU C    C  13.448 -11.303 -54.481 1.00 . A A . 125 GLU C    1 1 
       15 27768 1 1 100 GLU CA   C  11.969 -11.384 -54.829 1.00 . A A . 125 GLU CA   1 1 
       15 27769 1 1 100 GLU CB   C  11.386  -9.969 -54.913 1.00 . A A . 125 GLU CB   1 1 
       15 27770 1 1 100 GLU CD   C   9.003 -10.624 -55.478 1.00 . A A . 125 GLU CD   1 1 
       15 27771 1 1 100 GLU CG   C  10.218  -9.819 -55.878 1.00 . A A . 125 GLU CG   1 1 
       15 27772 1 1 100 GLU H    H  10.838 -11.748 -53.081 1.00 . A A . 125 GLU H    1 1 
       15 27773 1 1 100 GLU HA   H  11.865 -11.860 -55.792 1.00 . A A . 125 GLU HA   1 1 
       15 27774 1 1 100 GLU HB2  H  11.045  -9.677 -53.930 1.00 . A A . 125 GLU HB2  1 1 
       15 27775 1 1 100 GLU HB3  H  12.168  -9.291 -55.224 1.00 . A A . 125 GLU HB3  1 1 
       15 27776 1 1 100 GLU HG2  H   9.937  -8.777 -55.921 1.00 . A A . 125 GLU HG2  1 1 
       15 27777 1 1 100 GLU HG3  H  10.539 -10.142 -56.858 1.00 . A A . 125 GLU HG3  1 1 
       15 27778 1 1 100 GLU N    N  11.244 -12.188 -53.857 1.00 . A A . 125 GLU N    1 1 
       15 27779 1 1 100 GLU O    O  14.212 -10.670 -55.194 1.00 . A A . 125 GLU O    1 1 
       15 27780 1 1 100 GLU OE1  O   8.237 -10.162 -54.608 1.00 . A A . 125 GLU OE1  1 1 
       15 27781 1 1 100 GLU OE2  O   8.793 -11.711 -56.054 1.00 . A A . 125 GLU OE2  1 1 
       15 27782 1 1 101 SER C    C  16.221 -12.413 -53.928 1.00 . A A . 126 SER C    1 1 
       15 27783 1 1 101 SER CA   C  15.219 -11.869 -52.912 1.00 . A A . 126 SER CA   1 1 
       15 27784 1 1 101 SER CB   C  15.355 -12.596 -51.577 1.00 . A A . 126 SER CB   1 1 
       15 27785 1 1 101 SER H    H  13.208 -12.555 -52.951 1.00 . A A . 126 SER H    1 1 
       15 27786 1 1 101 SER HA   H  15.430 -10.821 -52.756 1.00 . A A . 126 SER HA   1 1 
       15 27787 1 1 101 SER HB2  H  15.159 -13.649 -51.718 1.00 . A A . 126 SER HB2  1 1 
       15 27788 1 1 101 SER HB3  H  16.357 -12.462 -51.195 1.00 . A A . 126 SER HB3  1 1 
       15 27789 1 1 101 SER HG   H  14.912 -11.725 -49.880 1.00 . A A . 126 SER HG   1 1 
       15 27790 1 1 101 SER N    N  13.851 -11.971 -53.407 1.00 . A A . 126 SER N    1 1 
       15 27791 1 1 101 SER O    O  17.222 -11.767 -54.224 1.00 . A A . 126 SER O    1 1 
       15 27792 1 1 101 SER OG   O  14.433 -12.077 -50.637 1.00 . A A . 126 SER OG   1 1 
       15 27793 1 1 102 ASP C    C  16.887 -13.252 -56.720 1.00 . A A . 127 ASP C    1 1 
       15 27794 1 1 102 ASP CA   C  16.792 -14.180 -55.512 1.00 . A A . 127 ASP CA   1 1 
       15 27795 1 1 102 ASP CB   C  16.249 -15.542 -55.945 1.00 . A A . 127 ASP CB   1 1 
       15 27796 1 1 102 ASP CG   C  16.572 -16.634 -54.949 1.00 . A A . 127 ASP CG   1 1 
       15 27797 1 1 102 ASP H    H  15.204 -14.126 -54.101 1.00 . A A . 127 ASP H    1 1 
       15 27798 1 1 102 ASP HA   H  17.782 -14.315 -55.102 1.00 . A A . 127 ASP HA   1 1 
       15 27799 1 1 102 ASP HB2  H  15.175 -15.478 -56.043 1.00 . A A . 127 ASP HB2  1 1 
       15 27800 1 1 102 ASP HB3  H  16.680 -15.809 -56.899 1.00 . A A . 127 ASP HB3  1 1 
       15 27801 1 1 102 ASP N    N  15.953 -13.601 -54.459 1.00 . A A . 127 ASP N    1 1 
       15 27802 1 1 102 ASP O    O  17.941 -13.145 -57.350 1.00 . A A . 127 ASP O    1 1 
       15 27803 1 1 102 ASP OD1  O  15.937 -16.675 -53.875 1.00 . A A . 127 ASP OD1  1 1 
       15 27804 1 1 102 ASP OD2  O  17.461 -17.461 -55.240 1.00 . A A . 127 ASP OD2  1 1 
       15 27805 1 1 103 LYS C    C  16.516 -10.369 -57.751 1.00 . A A . 128 LYS C    1 1 
       15 27806 1 1 103 LYS CA   C  15.749 -11.629 -58.140 1.00 . A A . 128 LYS CA   1 1 
       15 27807 1 1 103 LYS CB   C  14.300 -11.261 -58.483 1.00 . A A . 128 LYS CB   1 1 
       15 27808 1 1 103 LYS CD   C  13.677 -13.493 -59.486 1.00 . A A . 128 LYS CD   1 1 
       15 27809 1 1 103 LYS CE   C  12.709 -14.664 -59.407 1.00 . A A . 128 LYS CE   1 1 
       15 27810 1 1 103 LYS CG   C  13.333 -12.437 -58.450 1.00 . A A . 128 LYS CG   1 1 
       15 27811 1 1 103 LYS H    H  14.983 -12.710 -56.481 1.00 . A A . 128 LYS H    1 1 
       15 27812 1 1 103 LYS HA   H  16.219 -12.089 -58.996 1.00 . A A . 128 LYS HA   1 1 
       15 27813 1 1 103 LYS HB2  H  13.953 -10.523 -57.775 1.00 . A A . 128 LYS HB2  1 1 
       15 27814 1 1 103 LYS HB3  H  14.276 -10.833 -59.474 1.00 . A A . 128 LYS HB3  1 1 
       15 27815 1 1 103 LYS HD2  H  13.622 -13.054 -60.471 1.00 . A A . 128 LYS HD2  1 1 
       15 27816 1 1 103 LYS HD3  H  14.681 -13.853 -59.303 1.00 . A A . 128 LYS HD3  1 1 
       15 27817 1 1 103 LYS HE2  H  12.803 -15.125 -58.436 1.00 . A A . 128 LYS HE2  1 1 
       15 27818 1 1 103 LYS HE3  H  11.703 -14.293 -59.535 1.00 . A A . 128 LYS HE3  1 1 
       15 27819 1 1 103 LYS HG2  H  13.367 -12.888 -57.471 1.00 . A A . 128 LYS HG2  1 1 
       15 27820 1 1 103 LYS HG3  H  12.334 -12.071 -58.642 1.00 . A A . 128 LYS HG3  1 1 
       15 27821 1 1 103 LYS HZ1  H  12.929 -15.248 -61.397 1.00 . A A . 128 LYS HZ1  1 1 
       15 27822 1 1 103 LYS HZ2  H  12.283 -16.450 -60.395 1.00 . A A . 128 LYS HZ2  1 1 
       15 27823 1 1 103 LYS HZ3  H  13.939 -16.085 -60.319 1.00 . A A . 128 LYS HZ3  1 1 
       15 27824 1 1 103 LYS N    N  15.786 -12.576 -57.027 1.00 . A A . 128 LYS N    1 1 
       15 27825 1 1 103 LYS NZ   N  12.985 -15.682 -60.452 1.00 . A A . 128 LYS NZ   1 1 
       15 27826 1 1 103 LYS O    O  17.254  -9.793 -58.547 1.00 . A A . 128 LYS O    1 1 
       15 27827 1 1 104 CYS C    C  18.470  -8.950 -55.871 1.00 . A A . 129 CYS C    1 1 
       15 27828 1 1 104 CYS CA   C  16.955  -8.803 -55.915 1.00 . A A . 129 CYS CA   1 1 
       15 27829 1 1 104 CYS CB   C  16.381  -8.608 -54.506 1.00 . A A . 129 CYS CB   1 1 
       15 27830 1 1 104 CYS H    H  15.742 -10.515 -55.924 1.00 . A A . 129 CYS H    1 1 
       15 27831 1 1 104 CYS HA   H  16.698  -7.948 -56.523 1.00 . A A . 129 CYS HA   1 1 
       15 27832 1 1 104 CYS HB2  H  15.366  -8.252 -54.592 1.00 . A A . 129 CYS HB2  1 1 
       15 27833 1 1 104 CYS HB3  H  16.372  -9.565 -54.003 1.00 . A A . 129 CYS HB3  1 1 
       15 27834 1 1 104 CYS N    N  16.332  -9.978 -56.498 1.00 . A A . 129 CYS N    1 1 
       15 27835 1 1 104 CYS O    O  19.194  -7.994 -56.122 1.00 . A A . 129 CYS O    1 1 
       15 27836 1 1 104 CYS SG   S  17.272  -7.438 -53.436 1.00 . A A . 129 CYS SG   1 1 
       15 27837 1 1 105 LEU C    C  21.042 -10.185 -56.826 1.00 . A A . 130 LEU C    1 1 
       15 27838 1 1 105 LEU CA   C  20.370 -10.420 -55.481 1.00 . A A . 130 LEU CA   1 1 
       15 27839 1 1 105 LEU CB   C  20.625 -11.856 -55.009 1.00 . A A . 130 LEU CB   1 1 
       15 27840 1 1 105 LEU CD1  C  22.764 -11.375 -53.783 1.00 . A A . 130 LEU CD1  1 1 
       15 27841 1 1 105 LEU CD2  C  22.233 -13.712 -54.506 1.00 . A A . 130 LEU CD2  1 1 
       15 27842 1 1 105 LEU CG   C  22.100 -12.237 -54.847 1.00 . A A . 130 LEU CG   1 1 
       15 27843 1 1 105 LEU H    H  18.304 -10.896 -55.460 1.00 . A A . 130 LEU H    1 1 
       15 27844 1 1 105 LEU HA   H  20.780  -9.731 -54.761 1.00 . A A . 130 LEU HA   1 1 
       15 27845 1 1 105 LEU HB2  H  20.134 -11.991 -54.056 1.00 . A A . 130 LEU HB2  1 1 
       15 27846 1 1 105 LEU HB3  H  20.179 -12.531 -55.723 1.00 . A A . 130 LEU HB3  1 1 
       15 27847 1 1 105 LEU HD11 H  22.697 -10.334 -54.067 1.00 . A A . 130 LEU HD11 1 1 
       15 27848 1 1 105 LEU HD12 H  23.803 -11.654 -53.689 1.00 . A A . 130 LEU HD12 1 1 
       15 27849 1 1 105 LEU HD13 H  22.266 -11.521 -52.836 1.00 . A A . 130 LEU HD13 1 1 
       15 27850 1 1 105 LEU HD21 H  23.278 -13.960 -54.381 1.00 . A A . 130 LEU HD21 1 1 
       15 27851 1 1 105 LEU HD22 H  21.816 -14.306 -55.305 1.00 . A A . 130 LEU HD22 1 1 
       15 27852 1 1 105 LEU HD23 H  21.702 -13.919 -53.589 1.00 . A A . 130 LEU HD23 1 1 
       15 27853 1 1 105 LEU HG   H  22.612 -12.063 -55.782 1.00 . A A . 130 LEU HG   1 1 
       15 27854 1 1 105 LEU N    N  18.941 -10.160 -55.589 1.00 . A A . 130 LEU N    1 1 
       15 27855 1 1 105 LEU O    O  22.074  -9.524 -56.913 1.00 . A A . 130 LEU O    1 1 
       15 27856 1 1 106 ASN C    C  20.938  -9.071 -59.623 1.00 . A A . 131 ASN C    1 1 
       15 27857 1 1 106 ASN CA   C  20.929 -10.547 -59.231 1.00 . A A . 131 ASN CA   1 1 
       15 27858 1 1 106 ASN CB   C  20.080 -11.359 -60.206 1.00 . A A . 131 ASN CB   1 1 
       15 27859 1 1 106 ASN CG   C  20.306 -12.853 -60.057 1.00 . A A . 131 ASN CG   1 1 
       15 27860 1 1 106 ASN H    H  19.666 -11.319 -57.721 1.00 . A A . 131 ASN H    1 1 
       15 27861 1 1 106 ASN HA   H  21.942 -10.916 -59.266 1.00 . A A . 131 ASN HA   1 1 
       15 27862 1 1 106 ASN HB2  H  19.036 -11.154 -60.020 1.00 . A A . 131 ASN HB2  1 1 
       15 27863 1 1 106 ASN HB3  H  20.323 -11.073 -61.213 1.00 . A A . 131 ASN HB3  1 1 
       15 27864 1 1 106 ASN HD21 H  18.486 -13.225 -60.756 1.00 . A A . 131 ASN HD21 1 1 
       15 27865 1 1 106 ASN HD22 H  19.429 -14.611 -60.319 1.00 . A A . 131 ASN HD22 1 1 
       15 27866 1 1 106 ASN N    N  20.440 -10.735 -57.872 1.00 . A A . 131 ASN N    1 1 
       15 27867 1 1 106 ASN ND2  N  19.308 -13.642 -60.414 1.00 . A A . 131 ASN ND2  1 1 
       15 27868 1 1 106 ASN O    O  21.750  -8.646 -60.445 1.00 . A A . 131 ASN O    1 1 
       15 27869 1 1 106 ASN OD1  O  21.377 -13.293 -59.633 1.00 . A A . 131 ASN OD1  1 1 
       15 27870 1 1 107 ALA C    C  21.134  -6.196 -58.453 1.00 . A A . 132 ALA C    1 1 
       15 27871 1 1 107 ALA CA   C  20.019  -6.858 -59.253 1.00 . A A . 132 ALA CA   1 1 
       15 27872 1 1 107 ALA CB   C  18.662  -6.279 -58.880 1.00 . A A . 132 ALA CB   1 1 
       15 27873 1 1 107 ALA H    H  19.490  -8.674 -58.309 1.00 . A A . 132 ALA H    1 1 
       15 27874 1 1 107 ALA HA   H  20.189  -6.688 -60.308 1.00 . A A . 132 ALA HA   1 1 
       15 27875 1 1 107 ALA HB1  H  18.666  -5.211 -59.050 1.00 . A A . 132 ALA HB1  1 1 
       15 27876 1 1 107 ALA HB2  H  18.459  -6.477 -57.838 1.00 . A A . 132 ALA HB2  1 1 
       15 27877 1 1 107 ALA HB3  H  17.895  -6.735 -59.490 1.00 . A A . 132 ALA HB3  1 1 
       15 27878 1 1 107 ALA N    N  20.056  -8.291 -59.012 1.00 . A A . 132 ALA N    1 1 
       15 27879 1 1 107 ALA O    O  21.946  -5.447 -58.985 1.00 . A A . 132 ALA O    1 1 
       15 27880 1 1 108 ILE C    C  23.600  -6.279 -56.794 1.00 . A A . 133 ILE C    1 1 
       15 27881 1 1 108 ILE CA   C  22.192  -6.064 -56.231 1.00 . A A . 133 ILE CA   1 1 
       15 27882 1 1 108 ILE CB   C  22.061  -6.766 -54.854 1.00 . A A . 133 ILE CB   1 1 
       15 27883 1 1 108 ILE CD1  C  20.647  -4.843 -53.933 1.00 . A A . 133 ILE CD1  1 1 
       15 27884 1 1 108 ILE CG1  C  20.762  -6.338 -54.161 1.00 . A A . 133 ILE CG1  1 1 
       15 27885 1 1 108 ILE CG2  C  23.257  -6.465 -53.957 1.00 . A A . 133 ILE CG2  1 1 
       15 27886 1 1 108 ILE H    H  20.382  -7.020 -56.813 1.00 . A A . 133 ILE H    1 1 
       15 27887 1 1 108 ILE HA   H  22.050  -5.005 -56.076 1.00 . A A . 133 ILE HA   1 1 
       15 27888 1 1 108 ILE HB   H  22.033  -7.832 -55.022 1.00 . A A . 133 ILE HB   1 1 
       15 27889 1 1 108 ILE HD11 H  19.705  -4.623 -53.452 1.00 . A A . 133 ILE HD11 1 1 
       15 27890 1 1 108 ILE HD12 H  20.695  -4.328 -54.882 1.00 . A A . 133 ILE HD12 1 1 
       15 27891 1 1 108 ILE HD13 H  21.458  -4.509 -53.302 1.00 . A A . 133 ILE HD13 1 1 
       15 27892 1 1 108 ILE HG12 H  19.922  -6.644 -54.766 1.00 . A A . 133 ILE HG12 1 1 
       15 27893 1 1 108 ILE HG13 H  20.699  -6.826 -53.198 1.00 . A A . 133 ILE HG13 1 1 
       15 27894 1 1 108 ILE HG21 H  23.124  -6.956 -53.004 1.00 . A A . 133 ILE HG21 1 1 
       15 27895 1 1 108 ILE HG22 H  23.332  -5.399 -53.806 1.00 . A A . 133 ILE HG22 1 1 
       15 27896 1 1 108 ILE HG23 H  24.159  -6.829 -54.425 1.00 . A A . 133 ILE HG23 1 1 
       15 27897 1 1 108 ILE N    N  21.152  -6.514 -57.160 1.00 . A A . 133 ILE N    1 1 
       15 27898 1 1 108 ILE O    O  24.514  -5.511 -56.495 1.00 . A A . 133 ILE O    1 1 
       15 27899 1 1 109 LYS C    C  25.444  -6.532 -59.266 1.00 . A A . 134 LYS C    1 1 
       15 27900 1 1 109 LYS CA   C  25.080  -7.570 -58.211 1.00 . A A . 134 LYS CA   1 1 
       15 27901 1 1 109 LYS CB   C  25.095  -8.963 -58.843 1.00 . A A . 134 LYS CB   1 1 
       15 27902 1 1 109 LYS CD   C  24.825 -11.453 -58.530 1.00 . A A . 134 LYS CD   1 1 
       15 27903 1 1 109 LYS CE   C  26.108 -11.930 -59.211 1.00 . A A . 134 LYS CE   1 1 
       15 27904 1 1 109 LYS CG   C  24.983 -10.100 -57.843 1.00 . A A . 134 LYS CG   1 1 
       15 27905 1 1 109 LYS H    H  22.997  -7.756 -58.018 1.00 . A A . 134 LYS H    1 1 
       15 27906 1 1 109 LYS HA   H  25.802  -7.533 -57.410 1.00 . A A . 134 LYS HA   1 1 
       15 27907 1 1 109 LYS HB2  H  24.269  -9.041 -59.535 1.00 . A A . 134 LYS HB2  1 1 
       15 27908 1 1 109 LYS HB3  H  26.019  -9.085 -59.388 1.00 . A A . 134 LYS HB3  1 1 
       15 27909 1 1 109 LYS HD2  H  24.540 -12.184 -57.788 1.00 . A A . 134 LYS HD2  1 1 
       15 27910 1 1 109 LYS HD3  H  24.044 -11.375 -59.272 1.00 . A A . 134 LYS HD3  1 1 
       15 27911 1 1 109 LYS HE2  H  26.919 -11.855 -58.503 1.00 . A A . 134 LYS HE2  1 1 
       15 27912 1 1 109 LYS HE3  H  25.979 -12.964 -59.495 1.00 . A A . 134 LYS HE3  1 1 
       15 27913 1 1 109 LYS HG2  H  25.876 -10.121 -57.237 1.00 . A A . 134 LYS HG2  1 1 
       15 27914 1 1 109 LYS HG3  H  24.123  -9.928 -57.212 1.00 . A A . 134 LYS HG3  1 1 
       15 27915 1 1 109 LYS HZ1  H  27.185 -11.642 -60.979 1.00 . A A . 134 LYS HZ1  1 1 
       15 27916 1 1 109 LYS HZ2  H  26.842 -10.207 -60.146 1.00 . A A . 134 LYS HZ2  1 1 
       15 27917 1 1 109 LYS HZ3  H  25.615 -10.996 -61.018 1.00 . A A . 134 LYS HZ3  1 1 
       15 27918 1 1 109 LYS N    N  23.769  -7.274 -57.655 1.00 . A A . 134 LYS N    1 1 
       15 27919 1 1 109 LYS NZ   N  26.459 -11.138 -60.421 1.00 . A A . 134 LYS NZ   1 1 
       15 27920 1 1 109 LYS O    O  26.558  -6.007 -59.284 1.00 . A A . 134 LYS O    1 1 
       15 27921 1 1 110 GLU C    C  24.684  -3.848 -60.710 1.00 . A A . 135 GLU C    1 1 
       15 27922 1 1 110 GLU CA   C  24.715  -5.284 -61.223 1.00 . A A . 135 GLU CA   1 1 
       15 27923 1 1 110 GLU CB   C  23.700  -5.474 -62.356 1.00 . A A . 135 GLU CB   1 1 
       15 27924 1 1 110 GLU CD   C  21.293  -5.411 -63.097 1.00 . A A . 135 GLU CD   1 1 
       15 27925 1 1 110 GLU CG   C  22.249  -5.332 -61.930 1.00 . A A . 135 GLU CG   1 1 
       15 27926 1 1 110 GLU H    H  23.596  -6.628 -60.033 1.00 . A A . 135 GLU H    1 1 
       15 27927 1 1 110 GLU HA   H  25.705  -5.481 -61.614 1.00 . A A . 135 GLU HA   1 1 
       15 27928 1 1 110 GLU HB2  H  23.898  -4.739 -63.123 1.00 . A A . 135 GLU HB2  1 1 
       15 27929 1 1 110 GLU HB3  H  23.833  -6.459 -62.778 1.00 . A A . 135 GLU HB3  1 1 
       15 27930 1 1 110 GLU HG2  H  22.011  -6.125 -61.236 1.00 . A A . 135 GLU HG2  1 1 
       15 27931 1 1 110 GLU HG3  H  22.122  -4.377 -61.442 1.00 . A A . 135 GLU HG3  1 1 
       15 27932 1 1 110 GLU N    N  24.486  -6.229 -60.139 1.00 . A A . 135 GLU N    1 1 
       15 27933 1 1 110 GLU O    O  25.102  -2.926 -61.407 1.00 . A A . 135 GLU O    1 1 
       15 27934 1 1 110 GLU OE1  O  20.990  -6.533 -63.555 1.00 . A A . 135 GLU OE1  1 1 
       15 27935 1 1 110 GLU OE2  O  20.841  -4.347 -63.568 1.00 . A A . 135 GLU OE2  1 1 
       15 27936 1 1 111 LYS C    C  25.684  -1.955 -58.618 1.00 . A A . 136 LYS C    1 1 
       15 27937 1 1 111 LYS CA   C  24.233  -2.348 -58.853 1.00 . A A . 136 LYS CA   1 1 
       15 27938 1 1 111 LYS CB   C  23.490  -2.343 -57.510 1.00 . A A . 136 LYS CB   1 1 
       15 27939 1 1 111 LYS CD   C  21.184  -2.022 -58.503 1.00 . A A . 136 LYS CD   1 1 
       15 27940 1 1 111 LYS CE   C  21.031  -0.590 -58.016 1.00 . A A . 136 LYS CE   1 1 
       15 27941 1 1 111 LYS CG   C  22.058  -2.849 -57.574 1.00 . A A . 136 LYS CG   1 1 
       15 27942 1 1 111 LYS H    H  23.736  -4.407 -59.038 1.00 . A A . 136 LYS H    1 1 
       15 27943 1 1 111 LYS HA   H  23.777  -1.629 -59.517 1.00 . A A . 136 LYS HA   1 1 
       15 27944 1 1 111 LYS HB2  H  24.032  -2.964 -56.813 1.00 . A A . 136 LYS HB2  1 1 
       15 27945 1 1 111 LYS HB3  H  23.472  -1.332 -57.132 1.00 . A A . 136 LYS HB3  1 1 
       15 27946 1 1 111 LYS HD2  H  21.633  -2.011 -59.486 1.00 . A A . 136 LYS HD2  1 1 
       15 27947 1 1 111 LYS HD3  H  20.206  -2.478 -58.560 1.00 . A A . 136 LYS HD3  1 1 
       15 27948 1 1 111 LYS HE2  H  20.900  -0.600 -56.943 1.00 . A A . 136 LYS HE2  1 1 
       15 27949 1 1 111 LYS HE3  H  21.926  -0.038 -58.266 1.00 . A A . 136 LYS HE3  1 1 
       15 27950 1 1 111 LYS HG2  H  22.066  -3.870 -57.928 1.00 . A A . 136 LYS HG2  1 1 
       15 27951 1 1 111 LYS HG3  H  21.636  -2.819 -56.581 1.00 . A A . 136 LYS HG3  1 1 
       15 27952 1 1 111 LYS HZ1  H  18.978  -0.328 -58.260 1.00 . A A . 136 LYS HZ1  1 1 
       15 27953 1 1 111 LYS HZ2  H  19.874  -0.062 -59.676 1.00 . A A . 136 LYS HZ2  1 1 
       15 27954 1 1 111 LYS HZ3  H  19.876   1.100 -58.441 1.00 . A A . 136 LYS HZ3  1 1 
       15 27955 1 1 111 LYS N    N  24.179  -3.657 -59.495 1.00 . A A . 136 LYS N    1 1 
       15 27956 1 1 111 LYS NZ   N  19.862   0.077 -58.641 1.00 . A A . 136 LYS NZ   1 1 
       15 27957 1 1 111 LYS O    O  26.031  -0.776 -58.635 1.00 . A A . 136 LYS O    1 1 
       15 27958 1 1 112 TYR C    C  28.831  -3.266 -59.226 1.00 . A A . 137 TYR C    1 1 
       15 27959 1 1 112 TYR CA   C  27.938  -2.718 -58.118 1.00 . A A . 137 TYR CA   1 1 
       15 27960 1 1 112 TYR CB   C  28.313  -3.352 -56.776 1.00 . A A . 137 TYR CB   1 1 
       15 27961 1 1 112 TYR CD1  C  27.703  -1.525 -55.151 1.00 . A A . 137 TYR CD1  1 1 
       15 27962 1 1 112 TYR CD2  C  26.556  -3.606 -54.982 1.00 . A A . 137 TYR CD2  1 1 
       15 27963 1 1 112 TYR CE1  C  26.968  -1.031 -54.093 1.00 . A A . 137 TYR CE1  1 1 
       15 27964 1 1 112 TYR CE2  C  25.818  -3.119 -53.923 1.00 . A A . 137 TYR CE2  1 1 
       15 27965 1 1 112 TYR CG   C  27.509  -2.818 -55.614 1.00 . A A . 137 TYR CG   1 1 
       15 27966 1 1 112 TYR CZ   C  26.028  -1.831 -53.482 1.00 . A A . 137 TYR CZ   1 1 
       15 27967 1 1 112 TYR H    H  26.202  -3.878 -58.451 1.00 . A A . 137 TYR H    1 1 
       15 27968 1 1 112 TYR HA   H  28.086  -1.650 -58.053 1.00 . A A . 137 TYR HA   1 1 
       15 27969 1 1 112 TYR HB2  H  28.147  -4.417 -56.829 1.00 . A A . 137 TYR HB2  1 1 
       15 27970 1 1 112 TYR HB3  H  29.356  -3.163 -56.573 1.00 . A A . 137 TYR HB3  1 1 
       15 27971 1 1 112 TYR HD1  H  28.440  -0.897 -55.632 1.00 . A A . 137 TYR HD1  1 1 
       15 27972 1 1 112 TYR HD2  H  26.398  -4.615 -55.328 1.00 . A A . 137 TYR HD2  1 1 
       15 27973 1 1 112 TYR HE1  H  27.132  -0.022 -53.746 1.00 . A A . 137 TYR HE1  1 1 
       15 27974 1 1 112 TYR HE2  H  25.083  -3.747 -53.443 1.00 . A A . 137 TYR HE2  1 1 
       15 27975 1 1 112 TYR HH   H  25.209  -2.029 -51.755 1.00 . A A . 137 TYR HH   1 1 
       15 27976 1 1 112 TYR N    N  26.532  -2.955 -58.409 1.00 . A A . 137 TYR N    1 1 
       15 27977 1 1 112 TYR O    O  30.021  -3.497 -59.015 1.00 . A A . 137 TYR O    1 1 
       15 27978 1 1 112 TYR OH   O  25.295  -1.341 -52.429 1.00 . A A . 137 TYR OH   1 1 
       15 27979 1 1 113 LYS C    C  29.977  -2.857 -62.038 1.00 . A A . 138 LYS C    1 1 
       15 27980 1 1 113 LYS CA   C  29.044  -3.957 -61.536 1.00 . A A . 138 LYS CA   1 1 
       15 27981 1 1 113 LYS CB   C  28.132  -4.450 -62.668 1.00 . A A . 138 LYS CB   1 1 
       15 27982 1 1 113 LYS CD   C  26.406  -3.899 -64.423 1.00 . A A . 138 LYS CD   1 1 
       15 27983 1 1 113 LYS CE   C  27.127  -4.749 -65.453 1.00 . A A . 138 LYS CE   1 1 
       15 27984 1 1 113 LYS CG   C  27.367  -3.343 -63.382 1.00 . A A . 138 LYS CG   1 1 
       15 27985 1 1 113 LYS H    H  27.310  -3.272 -60.528 1.00 . A A . 138 LYS H    1 1 
       15 27986 1 1 113 LYS HA   H  29.644  -4.783 -61.181 1.00 . A A . 138 LYS HA   1 1 
       15 27987 1 1 113 LYS HB2  H  28.736  -4.967 -63.399 1.00 . A A . 138 LYS HB2  1 1 
       15 27988 1 1 113 LYS HB3  H  27.414  -5.145 -62.256 1.00 . A A . 138 LYS HB3  1 1 
       15 27989 1 1 113 LYS HD2  H  25.667  -4.510 -63.928 1.00 . A A . 138 LYS HD2  1 1 
       15 27990 1 1 113 LYS HD3  H  25.917  -3.076 -64.927 1.00 . A A . 138 LYS HD3  1 1 
       15 27991 1 1 113 LYS HE2  H  27.908  -4.158 -65.907 1.00 . A A . 138 LYS HE2  1 1 
       15 27992 1 1 113 LYS HE3  H  27.564  -5.601 -64.954 1.00 . A A . 138 LYS HE3  1 1 
       15 27993 1 1 113 LYS HG2  H  26.801  -2.783 -62.652 1.00 . A A . 138 LYS HG2  1 1 
       15 27994 1 1 113 LYS HG3  H  28.074  -2.689 -63.869 1.00 . A A . 138 LYS HG3  1 1 
       15 27995 1 1 113 LYS HZ1  H  25.428  -5.780 -66.091 1.00 . A A . 138 LYS HZ1  1 1 
       15 27996 1 1 113 LYS HZ2  H  26.726  -5.846 -67.180 1.00 . A A . 138 LYS HZ2  1 1 
       15 27997 1 1 113 LYS HZ3  H  25.807  -4.424 -67.038 1.00 . A A . 138 LYS HZ3  1 1 
       15 27998 1 1 113 LYS N    N  28.263  -3.466 -60.409 1.00 . A A . 138 LYS N    1 1 
       15 27999 1 1 113 LYS NZ   N  26.208  -5.232 -66.514 1.00 . A A . 138 LYS NZ   1 1 
       15 28000 1 1 113 LYS O    O  29.586  -1.686 -62.103 1.00 . A A . 138 LYS O    1 1 
       15 28001 1 1 114 PRO C    C  31.822  -1.706 -64.240 1.00 . A A . 139 PRO C    1 1 
       15 28002 1 1 114 PRO CA   C  32.216  -2.255 -62.872 1.00 . A A . 139 PRO CA   1 1 
       15 28003 1 1 114 PRO CB   C  33.513  -3.071 -62.970 1.00 . A A . 139 PRO CB   1 1 
       15 28004 1 1 114 PRO CD   C  31.793  -4.561 -62.247 1.00 . A A . 139 PRO CD   1 1 
       15 28005 1 1 114 PRO CG   C  33.268  -4.299 -62.162 1.00 . A A . 139 PRO CG   1 1 
       15 28006 1 1 114 PRO HA   H  32.357  -1.432 -62.187 1.00 . A A . 139 PRO HA   1 1 
       15 28007 1 1 114 PRO HB2  H  33.708  -3.313 -64.004 1.00 . A A . 139 PRO HB2  1 1 
       15 28008 1 1 114 PRO HB3  H  34.333  -2.494 -62.571 1.00 . A A . 139 PRO HB3  1 1 
       15 28009 1 1 114 PRO HD2  H  31.561  -5.152 -63.123 1.00 . A A . 139 PRO HD2  1 1 
       15 28010 1 1 114 PRO HD3  H  31.442  -5.052 -61.353 1.00 . A A . 139 PRO HD3  1 1 
       15 28011 1 1 114 PRO HG2  H  33.822  -5.129 -62.577 1.00 . A A . 139 PRO HG2  1 1 
       15 28012 1 1 114 PRO HG3  H  33.559  -4.127 -61.136 1.00 . A A . 139 PRO HG3  1 1 
       15 28013 1 1 114 PRO N    N  31.231  -3.209 -62.361 1.00 . A A . 139 PRO N    1 1 
       15 28014 1 1 114 PRO O    O  32.001  -2.368 -65.265 1.00 . A A . 139 PRO O    1 1 
       15 28015 1 1 115 VAL C    C  31.881   1.003 -66.084 1.00 . A A . 140 VAL C    1 1 
       15 28016 1 1 115 VAL CA   C  30.799   0.124 -65.475 1.00 . A A . 140 VAL CA   1 1 
       15 28017 1 1 115 VAL CB   C  29.528   0.967 -65.235 1.00 . A A . 140 VAL CB   1 1 
       15 28018 1 1 115 VAL CG1  C  28.371   0.082 -64.799 1.00 . A A . 140 VAL CG1  1 1 
       15 28019 1 1 115 VAL CG2  C  29.785   2.057 -64.202 1.00 . A A . 140 VAL CG2  1 1 
       15 28020 1 1 115 VAL H    H  31.185  -0.015 -63.398 1.00 . A A . 140 VAL H    1 1 
       15 28021 1 1 115 VAL HA   H  30.556  -0.662 -66.175 1.00 . A A . 140 VAL HA   1 1 
       15 28022 1 1 115 VAL HB   H  29.257   1.443 -66.165 1.00 . A A . 140 VAL HB   1 1 
       15 28023 1 1 115 VAL HG11 H  27.499   0.693 -64.620 1.00 . A A . 140 VAL HG11 1 1 
       15 28024 1 1 115 VAL HG12 H  28.638  -0.441 -63.893 1.00 . A A . 140 VAL HG12 1 1 
       15 28025 1 1 115 VAL HG13 H  28.154  -0.634 -65.578 1.00 . A A . 140 VAL HG13 1 1 
       15 28026 1 1 115 VAL HG21 H  28.886   2.637 -64.062 1.00 . A A . 140 VAL HG21 1 1 
       15 28027 1 1 115 VAL HG22 H  30.580   2.703 -64.550 1.00 . A A . 140 VAL HG22 1 1 
       15 28028 1 1 115 VAL HG23 H  30.073   1.604 -63.264 1.00 . A A . 140 VAL HG23 1 1 
       15 28029 1 1 115 VAL N    N  31.271  -0.500 -64.246 1.00 . A A . 140 VAL N    1 1 
       15 28030 1 1 115 VAL O    O  31.677   1.654 -67.107 1.00 . A A . 140 VAL O    1 1 
       15 28031 1 1 116 VAL C    C  35.240   0.819 -66.450 1.00 . A A . 141 VAL C    1 1 
       15 28032 1 1 116 VAL CA   C  34.168   1.775 -65.938 1.00 . A A . 141 VAL CA   1 1 
       15 28033 1 1 116 VAL CB   C  34.757   2.709 -64.852 1.00 . A A . 141 VAL CB   1 1 
       15 28034 1 1 116 VAL CG1  C  35.274   1.911 -63.665 1.00 . A A . 141 VAL CG1  1 1 
       15 28035 1 1 116 VAL CG2  C  35.852   3.594 -65.430 1.00 . A A . 141 VAL CG2  1 1 
       15 28036 1 1 116 VAL H    H  33.124   0.511 -64.608 1.00 . A A . 141 VAL H    1 1 
       15 28037 1 1 116 VAL HA   H  33.824   2.387 -66.759 1.00 . A A . 141 VAL HA   1 1 
       15 28038 1 1 116 VAL HB   H  33.964   3.349 -64.497 1.00 . A A . 141 VAL HB   1 1 
       15 28039 1 1 116 VAL HG11 H  36.033   1.221 -63.999 1.00 . A A . 141 VAL HG11 1 1 
       15 28040 1 1 116 VAL HG12 H  34.458   1.364 -63.218 1.00 . A A . 141 VAL HG12 1 1 
       15 28041 1 1 116 VAL HG13 H  35.697   2.587 -62.937 1.00 . A A . 141 VAL HG13 1 1 
       15 28042 1 1 116 VAL HG21 H  36.650   2.976 -65.819 1.00 . A A . 141 VAL HG21 1 1 
       15 28043 1 1 116 VAL HG22 H  36.242   4.236 -64.654 1.00 . A A . 141 VAL HG22 1 1 
       15 28044 1 1 116 VAL HG23 H  35.443   4.199 -66.226 1.00 . A A . 141 VAL HG23 1 1 
       15 28045 1 1 116 VAL N    N  33.033   1.023 -65.438 1.00 . A A . 141 VAL N    1 1 
       15 28046 1 1 116 VAL O    O  35.503  -0.223 -65.845 1.00 . A A . 141 VAL O    1 1 
       15 28047 1 1 117 ASP C    C  38.238   0.987 -67.917 1.00 . A A . 142 ASP C    1 1 
       15 28048 1 1 117 ASP CA   C  36.877   0.341 -68.169 1.00 . A A . 142 ASP CA   1 1 
       15 28049 1 1 117 ASP CB   C  36.627   0.132 -69.670 1.00 . A A . 142 ASP CB   1 1 
       15 28050 1 1 117 ASP CG   C  36.652   1.415 -70.477 1.00 . A A . 142 ASP CG   1 1 
       15 28051 1 1 117 ASP H    H  35.546   1.974 -68.049 1.00 . A A . 142 ASP H    1 1 
       15 28052 1 1 117 ASP HA   H  36.858  -0.621 -67.675 1.00 . A A . 142 ASP HA   1 1 
       15 28053 1 1 117 ASP HB2  H  37.388  -0.526 -70.062 1.00 . A A . 142 ASP HB2  1 1 
       15 28054 1 1 117 ASP HB3  H  35.661  -0.334 -69.799 1.00 . A A . 142 ASP HB3  1 1 
       15 28055 1 1 117 ASP N    N  35.823   1.152 -67.587 1.00 . A A . 142 ASP N    1 1 
       15 28056 1 1 117 ASP O    O  38.325   2.199 -67.697 1.00 . A A . 142 ASP O    1 1 
       15 28057 1 1 117 ASP OD1  O  35.911   2.365 -70.129 1.00 . A A . 142 ASP OD1  1 1 
       15 28058 1 1 117 ASP OD2  O  37.385   1.470 -71.482 1.00 . A A . 142 ASP OD2  1 1 
       15 28059 1 1 118 PRO C    C  41.198   1.579 -68.747 1.00 . A A . 143 PRO C    1 1 
       15 28060 1 1 118 PRO CA   C  40.675   0.662 -67.644 1.00 . A A . 143 PRO CA   1 1 
       15 28061 1 1 118 PRO CB   C  41.515  -0.624 -67.576 1.00 . A A . 143 PRO CB   1 1 
       15 28062 1 1 118 PRO CD   C  39.288  -1.270 -68.139 1.00 . A A . 143 PRO CD   1 1 
       15 28063 1 1 118 PRO CG   C  40.530  -1.736 -67.442 1.00 . A A . 143 PRO CG   1 1 
       15 28064 1 1 118 PRO HA   H  40.733   1.180 -66.696 1.00 . A A . 143 PRO HA   1 1 
       15 28065 1 1 118 PRO HB2  H  42.098  -0.723 -68.480 1.00 . A A . 143 PRO HB2  1 1 
       15 28066 1 1 118 PRO HB3  H  42.175  -0.579 -66.723 1.00 . A A . 143 PRO HB3  1 1 
       15 28067 1 1 118 PRO HD2  H  39.338  -1.496 -69.193 1.00 . A A . 143 PRO HD2  1 1 
       15 28068 1 1 118 PRO HD3  H  38.412  -1.717 -67.693 1.00 . A A . 143 PRO HD3  1 1 
       15 28069 1 1 118 PRO HG2  H  40.914  -2.628 -67.916 1.00 . A A . 143 PRO HG2  1 1 
       15 28070 1 1 118 PRO HG3  H  40.328  -1.924 -66.398 1.00 . A A . 143 PRO HG3  1 1 
       15 28071 1 1 118 PRO N    N  39.312   0.181 -67.906 1.00 . A A . 143 PRO N    1 1 
       15 28072 1 1 118 PRO O    O  40.531   1.794 -69.761 1.00 . A A . 143 PRO O    1 1 
       15 28073 1 1 119 ASN C    C  43.547   2.188 -70.686 1.00 . A A . 144 ASN C    1 1 
       15 28074 1 1 119 ASN CA   C  43.009   3.003 -69.520 1.00 . A A . 144 ASN CA   1 1 
       15 28075 1 1 119 ASN CB   C  44.150   3.816 -68.892 1.00 . A A . 144 ASN CB   1 1 
       15 28076 1 1 119 ASN CG   C  43.705   4.713 -67.749 1.00 . A A . 144 ASN CG   1 1 
       15 28077 1 1 119 ASN H    H  42.895   1.876 -67.731 1.00 . A A . 144 ASN H    1 1 
       15 28078 1 1 119 ASN HA   H  42.248   3.676 -69.883 1.00 . A A . 144 ASN HA   1 1 
       15 28079 1 1 119 ASN HB2  H  44.898   3.134 -68.515 1.00 . A A . 144 ASN HB2  1 1 
       15 28080 1 1 119 ASN HB3  H  44.595   4.440 -69.654 1.00 . A A . 144 ASN HB3  1 1 
       15 28081 1 1 119 ASN HD21 H  41.933   5.010 -68.605 1.00 . A A . 144 ASN HD21 1 1 
       15 28082 1 1 119 ASN HD22 H  42.189   5.819 -67.093 1.00 . A A . 144 ASN HD22 1 1 
       15 28083 1 1 119 ASN N    N  42.396   2.111 -68.545 1.00 . A A . 144 ASN N    1 1 
       15 28084 1 1 119 ASN ND2  N  42.489   5.230 -67.822 1.00 . A A . 144 ASN ND2  1 1 
       15 28085 1 1 119 ASN O    O  44.396   1.316 -70.496 1.00 . A A . 144 ASN O    1 1 
       15 28086 1 1 119 ASN OD1  O  44.458   4.948 -66.803 1.00 . A A . 144 ASN OD1  1 1 
       15 28087 1 1 120 PRO C    C  44.937   1.820 -73.408 1.00 . A A . 145 PRO C    1 1 
       15 28088 1 1 120 PRO CA   C  43.446   1.707 -73.104 1.00 . A A . 145 PRO CA   1 1 
       15 28089 1 1 120 PRO CB   C  42.628   2.355 -74.225 1.00 . A A . 145 PRO CB   1 1 
       15 28090 1 1 120 PRO CD   C  42.061   3.496 -72.212 1.00 . A A . 145 PRO CD   1 1 
       15 28091 1 1 120 PRO CG   C  41.509   3.051 -73.534 1.00 . A A . 145 PRO CG   1 1 
       15 28092 1 1 120 PRO HA   H  43.179   0.663 -73.021 1.00 . A A . 145 PRO HA   1 1 
       15 28093 1 1 120 PRO HB2  H  43.249   3.050 -74.770 1.00 . A A . 145 PRO HB2  1 1 
       15 28094 1 1 120 PRO HB3  H  42.263   1.590 -74.896 1.00 . A A . 145 PRO HB3  1 1 
       15 28095 1 1 120 PRO HD2  H  42.531   4.465 -72.303 1.00 . A A . 145 PRO HD2  1 1 
       15 28096 1 1 120 PRO HD3  H  41.281   3.519 -71.465 1.00 . A A . 145 PRO HD3  1 1 
       15 28097 1 1 120 PRO HG2  H  41.190   3.904 -74.116 1.00 . A A . 145 PRO HG2  1 1 
       15 28098 1 1 120 PRO HG3  H  40.686   2.368 -73.386 1.00 . A A . 145 PRO HG3  1 1 
       15 28099 1 1 120 PRO N    N  43.052   2.454 -71.904 1.00 . A A . 145 PRO N    1 1 
       15 28100 1 1 120 PRO O    O  45.451   2.915 -73.659 1.00 . A A . 145 PRO O    1 1 
       15 28101 1 1 121 PRO C    C  47.271   0.580 -75.230 1.00 . A A . 146 PRO C    1 1 
       15 28102 1 1 121 PRO CA   C  47.066   0.615 -73.718 1.00 . A A . 146 PRO CA   1 1 
       15 28103 1 1 121 PRO CB   C  47.538  -0.707 -73.082 1.00 . A A . 146 PRO CB   1 1 
       15 28104 1 1 121 PRO CD   C  45.145  -0.619 -72.948 1.00 . A A . 146 PRO CD   1 1 
       15 28105 1 1 121 PRO CG   C  46.361  -1.256 -72.342 1.00 . A A . 146 PRO CG   1 1 
       15 28106 1 1 121 PRO HA   H  47.622   1.439 -73.297 1.00 . A A . 146 PRO HA   1 1 
       15 28107 1 1 121 PRO HB2  H  47.863  -1.383 -73.859 1.00 . A A . 146 PRO HB2  1 1 
       15 28108 1 1 121 PRO HB3  H  48.362  -0.506 -72.413 1.00 . A A . 146 PRO HB3  1 1 
       15 28109 1 1 121 PRO HD2  H  44.797  -1.191 -73.795 1.00 . A A . 146 PRO HD2  1 1 
       15 28110 1 1 121 PRO HD3  H  44.363  -0.514 -72.209 1.00 . A A . 146 PRO HD3  1 1 
       15 28111 1 1 121 PRO HG2  H  46.319  -2.329 -72.463 1.00 . A A . 146 PRO HG2  1 1 
       15 28112 1 1 121 PRO HG3  H  46.434  -1.001 -71.295 1.00 . A A . 146 PRO HG3  1 1 
       15 28113 1 1 121 PRO N    N  45.651   0.687 -73.366 1.00 . A A . 146 PRO N    1 1 
       15 28114 1 1 121 PRO O    O  46.306   0.556 -75.999 1.00 . A A . 146 PRO O    1 1 
       15 28115 1 1 122 ALA C    C  49.618  -0.758 -77.363 1.00 . A A . 147 ALA C    1 1 
       15 28116 1 1 122 ALA CA   C  48.857   0.522 -77.062 1.00 . A A . 147 ALA CA   1 1 
       15 28117 1 1 122 ALA CB   C  49.668   1.742 -77.474 1.00 . A A . 147 ALA CB   1 1 
       15 28118 1 1 122 ALA H    H  49.253   0.613 -74.987 1.00 . A A . 147 ALA H    1 1 
       15 28119 1 1 122 ALA HA   H  47.933   0.522 -77.622 1.00 . A A . 147 ALA HA   1 1 
       15 28120 1 1 122 ALA HB1  H  49.855   1.706 -78.537 1.00 . A A . 147 ALA HB1  1 1 
       15 28121 1 1 122 ALA HB2  H  50.607   1.745 -76.943 1.00 . A A . 147 ALA HB2  1 1 
       15 28122 1 1 122 ALA HB3  H  49.116   2.638 -77.234 1.00 . A A . 147 ALA HB3  1 1 
       15 28123 1 1 122 ALA N    N  48.524   0.581 -75.649 1.00 . A A . 147 ALA N    1 1 
       15 28124 1 1 122 ALA O    O  50.811  -0.843 -76.997 1.00 . A A . 147 ALA O    1 1 
       15 28125 1 1 122 ALA OXT  O  49.019  -1.685 -77.938 1.00 . A A . 147 ALA OXT  1 1 
       16 28126 1 1   1 ALA C    C   0.748  11.504 -38.475 1.00 . A A .  26 ALA C    1 1 
       16 28127 1 1   1 ALA CA   C   0.873  11.404 -39.989 1.00 . A A .  26 ALA CA   1 1 
       16 28128 1 1   1 ALA CB   C   2.110  10.601 -40.365 1.00 . A A .  26 ALA CB   1 1 
       16 28129 1 1   1 ALA H1   H   0.946  12.693 -41.623 1.00 . A A .  26 ALA H1   1 1 
       16 28130 1 1   1 ALA H2   H   1.788  13.251 -40.263 1.00 . A A .  26 ALA H2   1 1 
       16 28131 1 1   1 ALA H3   H   0.091  13.309 -40.294 1.00 . A A .  26 ALA H3   1 1 
       16 28132 1 1   1 ALA HA   H   0.005  10.892 -40.380 1.00 . A A .  26 ALA HA   1 1 
       16 28133 1 1   1 ALA HB1  H   2.026   9.603 -39.963 1.00 . A A .  26 ALA HB1  1 1 
       16 28134 1 1   1 ALA HB2  H   2.988  11.081 -39.956 1.00 . A A .  26 ALA HB2  1 1 
       16 28135 1 1   1 ALA HB3  H   2.195  10.551 -41.440 1.00 . A A .  26 ALA HB3  1 1 
       16 28136 1 1   1 ALA N    N   0.927  12.754 -40.584 1.00 . A A .  26 ALA N    1 1 
       16 28137 1 1   1 ALA O    O   1.744  11.646 -37.765 1.00 . A A .  26 ALA O    1 1 
       16 28138 1 1   2 ASP C    C  -1.758  10.514 -36.128 1.00 . A A .  27 ASP C    1 1 
       16 28139 1 1   2 ASP CA   C  -0.751  11.571 -36.564 1.00 . A A .  27 ASP CA   1 1 
       16 28140 1 1   2 ASP CB   C  -1.258  12.979 -36.213 1.00 . A A .  27 ASP CB   1 1 
       16 28141 1 1   2 ASP CG   C  -2.563  13.340 -36.900 1.00 . A A .  27 ASP CG   1 1 
       16 28142 1 1   2 ASP H    H  -1.239  11.343 -38.614 1.00 . A A .  27 ASP H    1 1 
       16 28143 1 1   2 ASP HA   H   0.178  11.396 -36.043 1.00 . A A .  27 ASP HA   1 1 
       16 28144 1 1   2 ASP HB2  H  -1.413  13.039 -35.146 1.00 . A A .  27 ASP HB2  1 1 
       16 28145 1 1   2 ASP HB3  H  -0.510  13.703 -36.502 1.00 . A A .  27 ASP HB3  1 1 
       16 28146 1 1   2 ASP N    N  -0.482  11.458 -37.990 1.00 . A A .  27 ASP N    1 1 
       16 28147 1 1   2 ASP O    O  -2.800  10.333 -36.761 1.00 . A A .  27 ASP O    1 1 
       16 28148 1 1   2 ASP OD1  O  -2.539  13.697 -38.097 1.00 . A A .  27 ASP OD1  1 1 
       16 28149 1 1   2 ASP OD2  O  -3.623  13.275 -36.243 1.00 . A A .  27 ASP OD2  1 1 
       16 28150 1 1   3 VAL C    C  -1.860   8.328 -33.135 1.00 . A A .  28 VAL C    1 1 
       16 28151 1 1   3 VAL CA   C  -2.275   8.728 -34.559 1.00 . A A .  28 VAL CA   1 1 
       16 28152 1 1   3 VAL CB   C  -2.211   7.500 -35.506 1.00 . A A .  28 VAL CB   1 1 
       16 28153 1 1   3 VAL CG1  C  -0.863   6.798 -35.407 1.00 . A A .  28 VAL CG1  1 1 
       16 28154 1 1   3 VAL CG2  C  -3.360   6.535 -35.238 1.00 . A A .  28 VAL CG2  1 1 
       16 28155 1 1   3 VAL H    H  -0.579   9.997 -34.603 1.00 . A A .  28 VAL H    1 1 
       16 28156 1 1   3 VAL HA   H  -3.292   9.090 -34.538 1.00 . A A .  28 VAL HA   1 1 
       16 28157 1 1   3 VAL HB   H  -2.314   7.863 -36.519 1.00 . A A .  28 VAL HB   1 1 
       16 28158 1 1   3 VAL HG11 H  -0.692   6.489 -34.386 1.00 . A A .  28 VAL HG11 1 1 
       16 28159 1 1   3 VAL HG12 H  -0.082   7.478 -35.714 1.00 . A A .  28 VAL HG12 1 1 
       16 28160 1 1   3 VAL HG13 H  -0.860   5.931 -36.051 1.00 . A A .  28 VAL HG13 1 1 
       16 28161 1 1   3 VAL HG21 H  -3.291   5.697 -35.916 1.00 . A A .  28 VAL HG21 1 1 
       16 28162 1 1   3 VAL HG22 H  -4.301   7.043 -35.389 1.00 . A A .  28 VAL HG22 1 1 
       16 28163 1 1   3 VAL HG23 H  -3.301   6.180 -34.219 1.00 . A A .  28 VAL HG23 1 1 
       16 28164 1 1   3 VAL N    N  -1.426   9.803 -35.059 1.00 . A A .  28 VAL N    1 1 
       16 28165 1 1   3 VAL O    O  -2.257   7.276 -32.643 1.00 . A A .  28 VAL O    1 1 
       16 28166 1 1   4 PHE C    C  -0.076   7.557 -30.907 1.00 . A A .  29 PHE C    1 1 
       16 28167 1 1   4 PHE CA   C  -0.508   9.012 -31.148 1.00 . A A .  29 PHE CA   1 1 
       16 28168 1 1   4 PHE CB   C  -1.416   9.525 -30.005 1.00 . A A .  29 PHE CB   1 1 
       16 28169 1 1   4 PHE CD1  C  -3.826   9.378 -30.733 1.00 . A A .  29 PHE CD1  1 1 
       16 28170 1 1   4 PHE CD2  C  -3.061   7.885 -29.038 1.00 . A A .  29 PHE CD2  1 1 
       16 28171 1 1   4 PHE CE1  C  -5.089   8.826 -30.651 1.00 . A A .  29 PHE CE1  1 1 
       16 28172 1 1   4 PHE CE2  C  -4.322   7.329 -28.954 1.00 . A A .  29 PHE CE2  1 1 
       16 28173 1 1   4 PHE CG   C  -2.795   8.914 -29.929 1.00 . A A .  29 PHE CG   1 1 
       16 28174 1 1   4 PHE CZ   C  -5.338   7.799 -29.762 1.00 . A A .  29 PHE CZ   1 1 
       16 28175 1 1   4 PHE H    H  -1.009  10.117 -32.884 1.00 . A A .  29 PHE H    1 1 
       16 28176 1 1   4 PHE HA   H   0.391   9.611 -31.137 1.00 . A A .  29 PHE HA   1 1 
       16 28177 1 1   4 PHE HB2  H  -0.925   9.330 -29.065 1.00 . A A .  29 PHE HB2  1 1 
       16 28178 1 1   4 PHE HB3  H  -1.536  10.593 -30.116 1.00 . A A .  29 PHE HB3  1 1 
       16 28179 1 1   4 PHE HD1  H  -3.633  10.179 -31.432 1.00 . A A .  29 PHE HD1  1 1 
       16 28180 1 1   4 PHE HD2  H  -2.267   7.515 -28.403 1.00 . A A .  29 PHE HD2  1 1 
       16 28181 1 1   4 PHE HE1  H  -5.883   9.197 -31.283 1.00 . A A .  29 PHE HE1  1 1 
       16 28182 1 1   4 PHE HE2  H  -4.512   6.524 -28.257 1.00 . A A .  29 PHE HE2  1 1 
       16 28183 1 1   4 PHE HZ   H  -6.325   7.366 -29.696 1.00 . A A .  29 PHE HZ   1 1 
       16 28184 1 1   4 PHE N    N  -1.131   9.239 -32.469 1.00 . A A .  29 PHE N    1 1 
       16 28185 1 1   4 PHE O    O  -0.881   6.679 -30.598 1.00 . A A .  29 PHE O    1 1 
       16 28186 1 1   5 ASP C    C   1.483   5.390 -29.529 1.00 . A A .  30 ASP C    1 1 
       16 28187 1 1   5 ASP CA   C   1.805   5.994 -30.888 1.00 . A A .  30 ASP CA   1 1 
       16 28188 1 1   5 ASP CB   C   3.327   6.031 -31.063 1.00 . A A .  30 ASP CB   1 1 
       16 28189 1 1   5 ASP CG   C   3.760   6.576 -32.407 1.00 . A A .  30 ASP CG   1 1 
       16 28190 1 1   5 ASP H    H   1.827   8.091 -31.180 1.00 . A A .  30 ASP H    1 1 
       16 28191 1 1   5 ASP HA   H   1.377   5.370 -31.659 1.00 . A A .  30 ASP HA   1 1 
       16 28192 1 1   5 ASP HB2  H   3.752   6.656 -30.295 1.00 . A A .  30 ASP HB2  1 1 
       16 28193 1 1   5 ASP HB3  H   3.715   5.028 -30.961 1.00 . A A .  30 ASP HB3  1 1 
       16 28194 1 1   5 ASP N    N   1.230   7.331 -31.018 1.00 . A A .  30 ASP N    1 1 
       16 28195 1 1   5 ASP O    O   1.829   5.962 -28.492 1.00 . A A .  30 ASP O    1 1 
       16 28196 1 1   5 ASP OD1  O   3.295   6.066 -33.444 1.00 . A A .  30 ASP OD1  1 1 
       16 28197 1 1   5 ASP OD2  O   4.564   7.532 -32.434 1.00 . A A .  30 ASP OD2  1 1 
       16 28198 1 1   6 PRO C    C   1.749   3.057 -27.552 1.00 . A A .  31 PRO C    1 1 
       16 28199 1 1   6 PRO CA   C   0.490   3.523 -28.278 1.00 . A A .  31 PRO CA   1 1 
       16 28200 1 1   6 PRO CB   C  -0.344   2.324 -28.746 1.00 . A A .  31 PRO CB   1 1 
       16 28201 1 1   6 PRO CD   C   0.344   3.506 -30.709 1.00 . A A .  31 PRO CD   1 1 
       16 28202 1 1   6 PRO CG   C   0.017   2.136 -30.180 1.00 . A A .  31 PRO CG   1 1 
       16 28203 1 1   6 PRO HA   H  -0.096   4.143 -27.616 1.00 . A A .  31 PRO HA   1 1 
       16 28204 1 1   6 PRO HB2  H  -0.092   1.454 -28.157 1.00 . A A .  31 PRO HB2  1 1 
       16 28205 1 1   6 PRO HB3  H  -1.395   2.549 -28.632 1.00 . A A .  31 PRO HB3  1 1 
       16 28206 1 1   6 PRO HD2  H   1.121   3.448 -31.458 1.00 . A A .  31 PRO HD2  1 1 
       16 28207 1 1   6 PRO HD3  H  -0.539   3.975 -31.116 1.00 . A A .  31 PRO HD3  1 1 
       16 28208 1 1   6 PRO HG2  H   0.879   1.487 -30.259 1.00 . A A .  31 PRO HG2  1 1 
       16 28209 1 1   6 PRO HG3  H  -0.819   1.716 -30.719 1.00 . A A .  31 PRO HG3  1 1 
       16 28210 1 1   6 PRO N    N   0.819   4.226 -29.516 1.00 . A A .  31 PRO N    1 1 
       16 28211 1 1   6 PRO O    O   2.706   2.598 -28.187 1.00 . A A .  31 PRO O    1 1 
       16 28212 1 1   7 PRO C    C   3.330   1.363 -25.592 1.00 . A A .  32 PRO C    1 1 
       16 28213 1 1   7 PRO CA   C   2.929   2.819 -25.394 1.00 . A A .  32 PRO CA   1 1 
       16 28214 1 1   7 PRO CB   C   2.450   3.056 -23.957 1.00 . A A .  32 PRO CB   1 1 
       16 28215 1 1   7 PRO CD   C   0.666   3.716 -25.399 1.00 . A A .  32 PRO CD   1 1 
       16 28216 1 1   7 PRO CG   C   1.322   4.019 -24.083 1.00 . A A .  32 PRO CG   1 1 
       16 28217 1 1   7 PRO HA   H   3.780   3.452 -25.602 1.00 . A A .  32 PRO HA   1 1 
       16 28218 1 1   7 PRO HB2  H   2.127   2.122 -23.525 1.00 . A A .  32 PRO HB2  1 1 
       16 28219 1 1   7 PRO HB3  H   3.257   3.471 -23.369 1.00 . A A .  32 PRO HB3  1 1 
       16 28220 1 1   7 PRO HD2  H  -0.108   2.974 -25.273 1.00 . A A .  32 PRO HD2  1 1 
       16 28221 1 1   7 PRO HD3  H   0.261   4.618 -25.835 1.00 . A A .  32 PRO HD3  1 1 
       16 28222 1 1   7 PRO HG2  H   0.622   3.871 -23.273 1.00 . A A .  32 PRO HG2  1 1 
       16 28223 1 1   7 PRO HG3  H   1.699   5.030 -24.073 1.00 . A A .  32 PRO HG3  1 1 
       16 28224 1 1   7 PRO N    N   1.772   3.190 -26.215 1.00 . A A .  32 PRO N    1 1 
       16 28225 1 1   7 PRO O    O   2.654   0.444 -25.125 1.00 . A A .  32 PRO O    1 1 
       16 28226 1 1   8 THR C    C   5.891  -0.612 -25.485 1.00 . A A .  33 THR C    1 1 
       16 28227 1 1   8 THR CA   C   4.901  -0.188 -26.561 1.00 . A A .  33 THR CA   1 1 
       16 28228 1 1   8 THR CB   C   5.549  -0.293 -27.952 1.00 . A A .  33 THR CB   1 1 
       16 28229 1 1   8 THR CG2  C   5.888  -1.736 -28.289 1.00 . A A .  33 THR CG2  1 1 
       16 28230 1 1   8 THR H    H   4.918   1.921 -26.674 1.00 . A A .  33 THR H    1 1 
       16 28231 1 1   8 THR HA   H   4.049  -0.852 -26.533 1.00 . A A .  33 THR HA   1 1 
       16 28232 1 1   8 THR HB   H   6.458   0.289 -27.959 1.00 . A A .  33 THR HB   1 1 
       16 28233 1 1   8 THR HG1  H   4.027   0.834 -28.524 1.00 . A A .  33 THR HG1  1 1 
       16 28234 1 1   8 THR HG21 H   6.570  -2.126 -27.551 1.00 . A A .  33 THR HG21 1 1 
       16 28235 1 1   8 THR HG22 H   6.349  -1.776 -29.265 1.00 . A A .  33 THR HG22 1 1 
       16 28236 1 1   8 THR HG23 H   4.985  -2.328 -28.293 1.00 . A A .  33 THR HG23 1 1 
       16 28237 1 1   8 THR N    N   4.422   1.152 -26.306 1.00 . A A .  33 THR N    1 1 
       16 28238 1 1   8 THR O    O   7.103  -0.451 -25.634 1.00 . A A .  33 THR O    1 1 
       16 28239 1 1   8 THR OG1  O   4.652   0.227 -28.943 1.00 . A A .  33 THR OG1  1 1 
       16 28240 1 1   9 GLN C    C   6.173  -3.100 -23.199 1.00 . A A .  34 GLN C    1 1 
       16 28241 1 1   9 GLN CA   C   6.180  -1.580 -23.273 1.00 . A A .  34 GLN CA   1 1 
       16 28242 1 1   9 GLN CB   C   5.680  -0.985 -21.957 1.00 . A A .  34 GLN CB   1 1 
       16 28243 1 1   9 GLN CD   C   5.297   1.097 -20.581 1.00 . A A .  34 GLN CD   1 1 
       16 28244 1 1   9 GLN CG   C   5.857   0.520 -21.866 1.00 . A A .  34 GLN CG   1 1 
       16 28245 1 1   9 GLN H    H   4.382  -1.174 -24.312 1.00 . A A .  34 GLN H    1 1 
       16 28246 1 1   9 GLN HA   H   7.191  -1.244 -23.447 1.00 . A A .  34 GLN HA   1 1 
       16 28247 1 1   9 GLN HB2  H   4.630  -1.211 -21.848 1.00 . A A .  34 GLN HB2  1 1 
       16 28248 1 1   9 GLN HB3  H   6.224  -1.438 -21.142 1.00 . A A .  34 GLN HB3  1 1 
       16 28249 1 1   9 GLN HE21 H   6.683   2.521 -20.589 1.00 . A A .  34 GLN HE21 1 1 
       16 28250 1 1   9 GLN HE22 H   5.563   2.562 -19.270 1.00 . A A .  34 GLN HE22 1 1 
       16 28251 1 1   9 GLN HG2  H   6.909   0.751 -21.916 1.00 . A A .  34 GLN HG2  1 1 
       16 28252 1 1   9 GLN HG3  H   5.347   0.982 -22.701 1.00 . A A .  34 GLN HG3  1 1 
       16 28253 1 1   9 GLN N    N   5.358  -1.118 -24.384 1.00 . A A .  34 GLN N    1 1 
       16 28254 1 1   9 GLN NE2  N   5.910   2.163 -20.094 1.00 . A A .  34 GLN NE2  1 1 
       16 28255 1 1   9 GLN O    O   6.538  -3.689 -22.182 1.00 . A A .  34 GLN O    1 1 
       16 28256 1 1   9 GLN OE1  O   4.329   0.579 -20.026 1.00 . A A .  34 GLN OE1  1 1 
       16 28257 1 1  10 TYR C    C   6.936  -5.660 -25.178 1.00 . A A .  35 TYR C    1 1 
       16 28258 1 1  10 TYR CA   C   5.732  -5.179 -24.384 1.00 . A A .  35 TYR CA   1 1 
       16 28259 1 1  10 TYR CB   C   4.452  -5.665 -25.067 1.00 . A A .  35 TYR CB   1 1 
       16 28260 1 1  10 TYR CD1  C   2.626  -3.945 -24.850 1.00 . A A .  35 TYR CD1  1 1 
       16 28261 1 1  10 TYR CD2  C   2.537  -5.862 -23.437 1.00 . A A .  35 TYR CD2  1 1 
       16 28262 1 1  10 TYR CE1  C   1.464  -3.467 -24.288 1.00 . A A .  35 TYR CE1  1 1 
       16 28263 1 1  10 TYR CE2  C   1.370  -5.392 -22.869 1.00 . A A .  35 TYR CE2  1 1 
       16 28264 1 1  10 TYR CG   C   3.183  -5.147 -24.437 1.00 . A A .  35 TYR CG   1 1 
       16 28265 1 1  10 TYR CZ   C   0.837  -4.194 -23.298 1.00 . A A .  35 TYR CZ   1 1 
       16 28266 1 1  10 TYR H    H   5.447  -3.194 -25.053 1.00 . A A .  35 TYR H    1 1 
       16 28267 1 1  10 TYR HA   H   5.780  -5.586 -23.385 1.00 . A A .  35 TYR HA   1 1 
       16 28268 1 1  10 TYR HB2  H   4.461  -5.348 -26.100 1.00 . A A .  35 TYR HB2  1 1 
       16 28269 1 1  10 TYR HB3  H   4.423  -6.745 -25.032 1.00 . A A .  35 TYR HB3  1 1 
       16 28270 1 1  10 TYR HD1  H   3.121  -3.378 -25.625 1.00 . A A .  35 TYR HD1  1 1 
       16 28271 1 1  10 TYR HD2  H   2.958  -6.800 -23.105 1.00 . A A .  35 TYR HD2  1 1 
       16 28272 1 1  10 TYR HE1  H   1.048  -2.531 -24.631 1.00 . A A .  35 TYR HE1  1 1 
       16 28273 1 1  10 TYR HE2  H   0.880  -5.960 -22.094 1.00 . A A .  35 TYR HE2  1 1 
       16 28274 1 1  10 TYR HH   H  -0.347  -3.969 -21.792 1.00 . A A .  35 TYR HH   1 1 
       16 28275 1 1  10 TYR N    N   5.750  -3.726 -24.289 1.00 . A A .  35 TYR N    1 1 
       16 28276 1 1  10 TYR O    O   7.862  -6.250 -24.625 1.00 . A A .  35 TYR O    1 1 
       16 28277 1 1  10 TYR OH   O  -0.324  -3.722 -22.731 1.00 . A A .  35 TYR OH   1 1 
       16 28278 1 1  11 GLY C    C   7.939  -5.068 -28.686 1.00 . A A .  36 GLY C    1 1 
       16 28279 1 1  11 GLY CA   C   8.008  -5.767 -27.344 1.00 . A A .  36 GLY CA   1 1 
       16 28280 1 1  11 GLY H    H   6.135  -4.924 -26.858 1.00 . A A .  36 GLY H    1 1 
       16 28281 1 1  11 GLY HA2  H   8.939  -5.511 -26.861 1.00 . A A .  36 GLY HA2  1 1 
       16 28282 1 1  11 GLY HA3  H   7.978  -6.836 -27.502 1.00 . A A .  36 GLY HA3  1 1 
       16 28283 1 1  11 GLY N    N   6.911  -5.388 -26.480 1.00 . A A .  36 GLY N    1 1 
       16 28284 1 1  11 GLY O    O   8.620  -4.069 -28.911 1.00 . A A .  36 GLY O    1 1 
       16 28285 1 1  12 TYR C    C   5.663  -4.192 -30.992 1.00 . A A .  37 TYR C    1 1 
       16 28286 1 1  12 TYR CA   C   6.955  -4.997 -30.905 1.00 . A A .  37 TYR CA   1 1 
       16 28287 1 1  12 TYR CB   C   6.984  -6.087 -31.989 1.00 . A A .  37 TYR CB   1 1 
       16 28288 1 1  12 TYR CD1  C   6.021  -8.225 -31.043 1.00 . A A .  37 TYR CD1  1 1 
       16 28289 1 1  12 TYR CD2  C   4.686  -6.973 -32.570 1.00 . A A .  37 TYR CD2  1 1 
       16 28290 1 1  12 TYR CE1  C   5.014  -9.159 -30.924 1.00 . A A .  37 TYR CE1  1 1 
       16 28291 1 1  12 TYR CE2  C   3.673  -7.903 -32.452 1.00 . A A .  37 TYR CE2  1 1 
       16 28292 1 1  12 TYR CG   C   5.877  -7.115 -31.866 1.00 . A A .  37 TYR CG   1 1 
       16 28293 1 1  12 TYR CZ   C   3.843  -8.993 -31.629 1.00 . A A .  37 TYR CZ   1 1 
       16 28294 1 1  12 TYR H    H   6.580  -6.379 -29.341 1.00 . A A .  37 TYR H    1 1 
       16 28295 1 1  12 TYR HA   H   7.788  -4.327 -31.061 1.00 . A A .  37 TYR HA   1 1 
       16 28296 1 1  12 TYR HB2  H   6.893  -5.623 -32.959 1.00 . A A .  37 TYR HB2  1 1 
       16 28297 1 1  12 TYR HB3  H   7.927  -6.611 -31.937 1.00 . A A .  37 TYR HB3  1 1 
       16 28298 1 1  12 TYR HD1  H   6.941  -8.354 -30.489 1.00 . A A .  37 TYR HD1  1 1 
       16 28299 1 1  12 TYR HD2  H   4.557  -6.116 -33.215 1.00 . A A .  37 TYR HD2  1 1 
       16 28300 1 1  12 TYR HE1  H   5.144 -10.013 -30.275 1.00 . A A .  37 TYR HE1  1 1 
       16 28301 1 1  12 TYR HE2  H   2.754  -7.777 -33.007 1.00 . A A .  37 TYR HE2  1 1 
       16 28302 1 1  12 TYR HH   H   2.417 -10.069 -32.366 1.00 . A A .  37 TYR HH   1 1 
       16 28303 1 1  12 TYR N    N   7.105  -5.585 -29.578 1.00 . A A .  37 TYR N    1 1 
       16 28304 1 1  12 TYR O    O   5.567  -3.231 -31.758 1.00 . A A .  37 TYR O    1 1 
       16 28305 1 1  12 TYR OH   O   2.836  -9.923 -31.504 1.00 . A A .  37 TYR OH   1 1 
       16 28306 1 1  13 ASP C    C   2.660  -4.290 -28.879 1.00 . A A .  38 ASP C    1 1 
       16 28307 1 1  13 ASP CA   C   3.366  -3.953 -30.192 1.00 . A A .  38 ASP CA   1 1 
       16 28308 1 1  13 ASP CB   C   2.562  -4.449 -31.407 1.00 . A A .  38 ASP CB   1 1 
       16 28309 1 1  13 ASP CG   C   1.321  -3.620 -31.688 1.00 . A A .  38 ASP CG   1 1 
       16 28310 1 1  13 ASP H    H   4.847  -5.310 -29.553 1.00 . A A .  38 ASP H    1 1 
       16 28311 1 1  13 ASP HA   H   3.499  -2.883 -30.255 1.00 . A A .  38 ASP HA   1 1 
       16 28312 1 1  13 ASP HB2  H   3.194  -4.416 -32.282 1.00 . A A .  38 ASP HB2  1 1 
       16 28313 1 1  13 ASP HB3  H   2.257  -5.470 -31.229 1.00 . A A .  38 ASP HB3  1 1 
       16 28314 1 1  13 ASP N    N   4.681  -4.580 -30.184 1.00 . A A .  38 ASP N    1 1 
       16 28315 1 1  13 ASP O    O   3.309  -4.345 -27.834 1.00 . A A .  38 ASP O    1 1 
       16 28316 1 1  13 ASP OD1  O   1.445  -2.525 -32.276 1.00 . A A .  38 ASP OD1  1 1 
       16 28317 1 1  13 ASP OD2  O   0.215  -4.062 -31.314 1.00 . A A .  38 ASP OD2  1 1 
       16 28318 1 1  14 GLY C    C   0.982  -6.217 -27.154 1.00 . A A .  39 GLY C    1 1 
       16 28319 1 1  14 GLY CA   C   0.600  -4.867 -27.733 1.00 . A A .  39 GLY CA   1 1 
       16 28320 1 1  14 GLY H    H   0.889  -4.487 -29.799 1.00 . A A .  39 GLY H    1 1 
       16 28321 1 1  14 GLY HA2  H   0.778  -4.105 -26.987 1.00 . A A .  39 GLY HA2  1 1 
       16 28322 1 1  14 GLY HA3  H  -0.452  -4.877 -27.976 1.00 . A A .  39 GLY HA3  1 1 
       16 28323 1 1  14 GLY N    N   1.353  -4.536 -28.930 1.00 . A A .  39 GLY N    1 1 
       16 28324 1 1  14 GLY O    O   0.622  -6.539 -26.022 1.00 . A A .  39 GLY O    1 1 
       16 28325 1 1  15 LYS C    C   3.704  -8.380 -27.518 1.00 . A A .  40 LYS C    1 1 
       16 28326 1 1  15 LYS CA   C   2.184  -8.305 -27.462 1.00 . A A .  40 LYS CA   1 1 
       16 28327 1 1  15 LYS CB   C   1.594  -9.451 -28.292 1.00 . A A .  40 LYS CB   1 1 
       16 28328 1 1  15 LYS CD   C  -0.887  -9.010 -28.126 1.00 . A A .  40 LYS CD   1 1 
       16 28329 1 1  15 LYS CE   C  -2.207  -9.525 -27.577 1.00 . A A .  40 LYS CE   1 1 
       16 28330 1 1  15 LYS CG   C   0.250  -9.958 -27.794 1.00 . A A .  40 LYS CG   1 1 
       16 28331 1 1  15 LYS H    H   1.929  -6.719 -28.836 1.00 . A A .  40 LYS H    1 1 
       16 28332 1 1  15 LYS HA   H   1.870  -8.421 -26.435 1.00 . A A .  40 LYS HA   1 1 
       16 28333 1 1  15 LYS HB2  H   1.470  -9.114 -29.312 1.00 . A A .  40 LYS HB2  1 1 
       16 28334 1 1  15 LYS HB3  H   2.290 -10.277 -28.282 1.00 . A A .  40 LYS HB3  1 1 
       16 28335 1 1  15 LYS HD2  H  -0.678  -8.042 -27.691 1.00 . A A .  40 LYS HD2  1 1 
       16 28336 1 1  15 LYS HD3  H  -0.964  -8.916 -29.198 1.00 . A A .  40 LYS HD3  1 1 
       16 28337 1 1  15 LYS HE2  H  -2.160  -9.521 -26.498 1.00 . A A .  40 LYS HE2  1 1 
       16 28338 1 1  15 LYS HE3  H  -3.000  -8.867 -27.902 1.00 . A A .  40 LYS HE3  1 1 
       16 28339 1 1  15 LYS HG2  H   0.048 -10.914 -28.252 1.00 . A A .  40 LYS HG2  1 1 
       16 28340 1 1  15 LYS HG3  H   0.304 -10.080 -26.721 1.00 . A A .  40 LYS HG3  1 1 
       16 28341 1 1  15 LYS HZ1  H  -1.747 -11.558 -27.745 1.00 . A A .  40 LYS HZ1  1 1 
       16 28342 1 1  15 LYS HZ2  H  -2.575 -10.929 -29.081 1.00 . A A .  40 LYS HZ2  1 1 
       16 28343 1 1  15 LYS HZ3  H  -3.410 -11.240 -27.637 1.00 . A A .  40 LYS HZ3  1 1 
       16 28344 1 1  15 LYS N    N   1.705  -7.012 -27.930 1.00 . A A .  40 LYS N    1 1 
       16 28345 1 1  15 LYS NZ   N  -2.504 -10.908 -28.042 1.00 . A A .  40 LYS NZ   1 1 
       16 28346 1 1  15 LYS O    O   4.351  -7.623 -28.252 1.00 . A A .  40 LYS O    1 1 
       16 28347 1 1  16 PRO C    C   5.899 -10.662 -27.928 1.00 . A A .  41 PRO C    1 1 
       16 28348 1 1  16 PRO CA   C   5.698  -9.640 -26.813 1.00 . A A .  41 PRO CA   1 1 
       16 28349 1 1  16 PRO CB   C   6.022 -10.265 -25.444 1.00 . A A .  41 PRO CB   1 1 
       16 28350 1 1  16 PRO CD   C   3.648  -9.970 -25.593 1.00 . A A .  41 PRO CD   1 1 
       16 28351 1 1  16 PRO CG   C   4.779 -10.134 -24.623 1.00 . A A .  41 PRO CG   1 1 
       16 28352 1 1  16 PRO HA   H   6.328  -8.779 -26.988 1.00 . A A .  41 PRO HA   1 1 
       16 28353 1 1  16 PRO HB2  H   6.296 -11.301 -25.579 1.00 . A A .  41 PRO HB2  1 1 
       16 28354 1 1  16 PRO HB3  H   6.845  -9.731 -24.993 1.00 . A A .  41 PRO HB3  1 1 
       16 28355 1 1  16 PRO HD2  H   3.269 -10.933 -25.902 1.00 . A A .  41 PRO HD2  1 1 
       16 28356 1 1  16 PRO HD3  H   2.861  -9.370 -25.163 1.00 . A A .  41 PRO HD3  1 1 
       16 28357 1 1  16 PRO HG2  H   4.637 -11.024 -24.029 1.00 . A A .  41 PRO HG2  1 1 
       16 28358 1 1  16 PRO HG3  H   4.853  -9.267 -23.985 1.00 . A A .  41 PRO HG3  1 1 
       16 28359 1 1  16 PRO N    N   4.292  -9.269 -26.706 1.00 . A A .  41 PRO N    1 1 
       16 28360 1 1  16 PRO O    O   4.924 -11.155 -28.500 1.00 . A A .  41 PRO O    1 1 
       16 28361 1 1  17 LEU C    C   6.899 -13.323 -28.947 1.00 . A A .  42 LEU C    1 1 
       16 28362 1 1  17 LEU CA   C   7.420 -11.934 -29.319 1.00 . A A .  42 LEU CA   1 1 
       16 28363 1 1  17 LEU CB   C   8.918 -11.995 -29.669 1.00 . A A .  42 LEU CB   1 1 
       16 28364 1 1  17 LEU CD1  C  11.210 -12.933 -29.265 1.00 . A A .  42 LEU CD1  1 1 
       16 28365 1 1  17 LEU CD2  C   9.997 -11.830 -27.391 1.00 . A A .  42 LEU CD2  1 1 
       16 28366 1 1  17 LEU CG   C   9.845 -12.675 -28.647 1.00 . A A .  42 LEU CG   1 1 
       16 28367 1 1  17 LEU H    H   7.891 -10.570 -27.763 1.00 . A A .  42 LEU H    1 1 
       16 28368 1 1  17 LEU HA   H   6.878 -11.597 -30.189 1.00 . A A .  42 LEU HA   1 1 
       16 28369 1 1  17 LEU HB2  H   9.018 -12.519 -30.609 1.00 . A A .  42 LEU HB2  1 1 
       16 28370 1 1  17 LEU HB3  H   9.266 -10.983 -29.811 1.00 . A A .  42 LEU HB3  1 1 
       16 28371 1 1  17 LEU HD11 H  11.105 -13.597 -30.110 1.00 . A A .  42 LEU HD11 1 1 
       16 28372 1 1  17 LEU HD12 H  11.858 -13.388 -28.531 1.00 . A A .  42 LEU HD12 1 1 
       16 28373 1 1  17 LEU HD13 H  11.640 -11.998 -29.592 1.00 . A A .  42 LEU HD13 1 1 
       16 28374 1 1  17 LEU HD21 H  10.677 -12.318 -26.708 1.00 . A A .  42 LEU HD21 1 1 
       16 28375 1 1  17 LEU HD22 H   9.034 -11.714 -26.916 1.00 . A A .  42 LEU HD22 1 1 
       16 28376 1 1  17 LEU HD23 H  10.388 -10.858 -27.655 1.00 . A A .  42 LEU HD23 1 1 
       16 28377 1 1  17 LEU HG   H   9.420 -13.627 -28.365 1.00 . A A .  42 LEU HG   1 1 
       16 28378 1 1  17 LEU N    N   7.148 -10.979 -28.250 1.00 . A A .  42 LEU N    1 1 
       16 28379 1 1  17 LEU O    O   7.183 -13.846 -27.867 1.00 . A A .  42 LEU O    1 1 
       16 28380 1 1  18 ASP C    C   5.426 -15.945 -30.957 1.00 . A A .  43 ASP C    1 1 
       16 28381 1 1  18 ASP CA   C   5.525 -15.214 -29.625 1.00 . A A .  43 ASP CA   1 1 
       16 28382 1 1  18 ASP CB   C   4.133 -15.083 -28.988 1.00 . A A .  43 ASP CB   1 1 
       16 28383 1 1  18 ASP CG   C   3.504 -16.421 -28.642 1.00 . A A .  43 ASP CG   1 1 
       16 28384 1 1  18 ASP H    H   5.907 -13.422 -30.673 1.00 . A A .  43 ASP H    1 1 
       16 28385 1 1  18 ASP HA   H   6.175 -15.765 -28.963 1.00 . A A .  43 ASP HA   1 1 
       16 28386 1 1  18 ASP HB2  H   4.216 -14.504 -28.083 1.00 . A A .  43 ASP HB2  1 1 
       16 28387 1 1  18 ASP HB3  H   3.480 -14.568 -29.677 1.00 . A A .  43 ASP HB3  1 1 
       16 28388 1 1  18 ASP N    N   6.106 -13.896 -29.839 1.00 . A A .  43 ASP N    1 1 
       16 28389 1 1  18 ASP O    O   5.526 -15.318 -32.012 1.00 . A A .  43 ASP O    1 1 
       16 28390 1 1  18 ASP OD1  O   3.801 -16.959 -27.554 1.00 . A A .  43 ASP OD1  1 1 
       16 28391 1 1  18 ASP OD2  O   2.707 -16.941 -29.454 1.00 . A A .  43 ASP OD2  1 1 
       16 28392 1 1  19 ALA C    C   3.908 -17.567 -32.957 1.00 . A A .  44 ALA C    1 1 
       16 28393 1 1  19 ALA CA   C   5.077 -18.064 -32.113 1.00 . A A .  44 ALA CA   1 1 
       16 28394 1 1  19 ALA CB   C   4.885 -19.529 -31.747 1.00 . A A .  44 ALA CB   1 1 
       16 28395 1 1  19 ALA H    H   5.164 -17.693 -30.032 1.00 . A A .  44 ALA H    1 1 
       16 28396 1 1  19 ALA HA   H   5.989 -17.975 -32.685 1.00 . A A .  44 ALA HA   1 1 
       16 28397 1 1  19 ALA HB1  H   4.810 -20.116 -32.648 1.00 . A A .  44 ALA HB1  1 1 
       16 28398 1 1  19 ALA HB2  H   3.983 -19.639 -31.167 1.00 . A A .  44 ALA HB2  1 1 
       16 28399 1 1  19 ALA HB3  H   5.730 -19.869 -31.164 1.00 . A A .  44 ALA HB3  1 1 
       16 28400 1 1  19 ALA N    N   5.223 -17.257 -30.906 1.00 . A A .  44 ALA N    1 1 
       16 28401 1 1  19 ALA O    O   3.920 -17.684 -34.181 1.00 . A A .  44 ALA O    1 1 
       16 28402 1 1  20 SER C    C   2.150 -15.318 -33.922 1.00 . A A .  45 SER C    1 1 
       16 28403 1 1  20 SER CA   C   1.744 -16.436 -32.957 1.00 . A A .  45 SER CA   1 1 
       16 28404 1 1  20 SER CB   C   0.759 -15.898 -31.915 1.00 . A A .  45 SER CB   1 1 
       16 28405 1 1  20 SER H    H   2.959 -16.951 -31.305 1.00 . A A .  45 SER H    1 1 
       16 28406 1 1  20 SER HA   H   1.267 -17.227 -33.514 1.00 . A A .  45 SER HA   1 1 
       16 28407 1 1  20 SER HB2  H   1.166 -15.004 -31.465 1.00 . A A .  45 SER HB2  1 1 
       16 28408 1 1  20 SER HB3  H  -0.178 -15.663 -32.396 1.00 . A A .  45 SER HB3  1 1 
       16 28409 1 1  20 SER HG   H   1.310 -16.925 -30.327 1.00 . A A .  45 SER HG   1 1 
       16 28410 1 1  20 SER N    N   2.911 -16.994 -32.288 1.00 . A A .  45 SER N    1 1 
       16 28411 1 1  20 SER O    O   1.555 -15.153 -34.984 1.00 . A A .  45 SER O    1 1 
       16 28412 1 1  20 SER OG   O   0.522 -16.860 -30.896 1.00 . A A .  45 SER OG   1 1 
       16 28413 1 1  21 PHE C    C   4.414 -14.004 -35.603 1.00 . A A .  46 PHE C    1 1 
       16 28414 1 1  21 PHE CA   C   3.668 -13.473 -34.379 1.00 . A A .  46 PHE CA   1 1 
       16 28415 1 1  21 PHE CB   C   4.579 -12.559 -33.554 1.00 . A A .  46 PHE CB   1 1 
       16 28416 1 1  21 PHE CD1  C   4.408 -10.450 -34.908 1.00 . A A .  46 PHE CD1  1 1 
       16 28417 1 1  21 PHE CD2  C   6.569 -11.381 -34.526 1.00 . A A .  46 PHE CD2  1 1 
       16 28418 1 1  21 PHE CE1  C   4.976  -9.421 -35.633 1.00 . A A .  46 PHE CE1  1 1 
       16 28419 1 1  21 PHE CE2  C   7.143 -10.355 -35.250 1.00 . A A .  46 PHE CE2  1 1 
       16 28420 1 1  21 PHE CG   C   5.197 -11.441 -34.346 1.00 . A A .  46 PHE CG   1 1 
       16 28421 1 1  21 PHE CZ   C   6.347  -9.374 -35.803 1.00 . A A .  46 PHE CZ   1 1 
       16 28422 1 1  21 PHE H    H   3.623 -14.756 -32.700 1.00 . A A .  46 PHE H    1 1 
       16 28423 1 1  21 PHE HA   H   2.815 -12.902 -34.714 1.00 . A A .  46 PHE HA   1 1 
       16 28424 1 1  21 PHE HB2  H   4.005 -12.117 -32.754 1.00 . A A .  46 PHE HB2  1 1 
       16 28425 1 1  21 PHE HB3  H   5.378 -13.150 -33.133 1.00 . A A .  46 PHE HB3  1 1 
       16 28426 1 1  21 PHE HD1  H   3.336 -10.486 -34.775 1.00 . A A .  46 PHE HD1  1 1 
       16 28427 1 1  21 PHE HD2  H   7.195 -12.149 -34.093 1.00 . A A .  46 PHE HD2  1 1 
       16 28428 1 1  21 PHE HE1  H   4.351  -8.655 -36.065 1.00 . A A .  46 PHE HE1  1 1 
       16 28429 1 1  21 PHE HE2  H   8.215 -10.319 -35.382 1.00 . A A .  46 PHE HE2  1 1 
       16 28430 1 1  21 PHE HZ   H   6.793  -8.569 -36.370 1.00 . A A .  46 PHE HZ   1 1 
       16 28431 1 1  21 PHE N    N   3.177 -14.567 -33.552 1.00 . A A .  46 PHE N    1 1 
       16 28432 1 1  21 PHE O    O   4.333 -13.433 -36.689 1.00 . A A .  46 PHE O    1 1 
       16 28433 1 1  22 CYS C    C   5.151 -16.374 -37.573 1.00 . A A .  47 CYS C    1 1 
       16 28434 1 1  22 CYS CA   C   5.957 -15.685 -36.473 1.00 . A A .  47 CYS CA   1 1 
       16 28435 1 1  22 CYS CB   C   6.952 -16.677 -35.868 1.00 . A A .  47 CYS CB   1 1 
       16 28436 1 1  22 CYS H    H   5.030 -15.598 -34.568 1.00 . A A .  47 CYS H    1 1 
       16 28437 1 1  22 CYS HA   H   6.510 -14.868 -36.911 1.00 . A A .  47 CYS HA   1 1 
       16 28438 1 1  22 CYS HB2  H   6.406 -17.458 -35.360 1.00 . A A .  47 CYS HB2  1 1 
       16 28439 1 1  22 CYS HB3  H   7.543 -17.117 -36.660 1.00 . A A .  47 CYS HB3  1 1 
       16 28440 1 1  22 CYS N    N   5.100 -15.128 -35.427 1.00 . A A .  47 CYS N    1 1 
       16 28441 1 1  22 CYS O    O   5.725 -16.951 -38.499 1.00 . A A .  47 CYS O    1 1 
       16 28442 1 1  22 CYS SG   S   8.103 -15.941 -34.662 1.00 . A A .  47 CYS SG   1 1 
       16 28443 1 1  23 ARG C    C   3.170 -16.305 -39.865 1.00 . A A .  48 ARG C    1 1 
       16 28444 1 1  23 ARG CA   C   2.960 -16.931 -38.482 1.00 . A A .  48 ARG CA   1 1 
       16 28445 1 1  23 ARG CB   C   1.489 -16.816 -38.071 1.00 . A A .  48 ARG CB   1 1 
       16 28446 1 1  23 ARG CD   C  -0.467 -15.318 -37.586 1.00 . A A .  48 ARG CD   1 1 
       16 28447 1 1  23 ARG CG   C   0.995 -15.384 -37.986 1.00 . A A .  48 ARG CG   1 1 
       16 28448 1 1  23 ARG CZ   C  -2.219 -13.587 -37.479 1.00 . A A .  48 ARG CZ   1 1 
       16 28449 1 1  23 ARG H    H   3.421 -15.820 -36.734 1.00 . A A .  48 ARG H    1 1 
       16 28450 1 1  23 ARG HA   H   3.227 -17.976 -38.534 1.00 . A A .  48 ARG HA   1 1 
       16 28451 1 1  23 ARG HB2  H   0.882 -17.344 -38.792 1.00 . A A .  48 ARG HB2  1 1 
       16 28452 1 1  23 ARG HB3  H   1.362 -17.278 -37.102 1.00 . A A .  48 ARG HB3  1 1 
       16 28453 1 1  23 ARG HD2  H  -1.056 -15.840 -38.325 1.00 . A A .  48 ARG HD2  1 1 
       16 28454 1 1  23 ARG HD3  H  -0.588 -15.797 -36.625 1.00 . A A .  48 ARG HD3  1 1 
       16 28455 1 1  23 ARG HE   H  -0.245 -13.231 -37.435 1.00 . A A .  48 ARG HE   1 1 
       16 28456 1 1  23 ARG HG2  H   1.583 -14.857 -37.249 1.00 . A A .  48 ARG HG2  1 1 
       16 28457 1 1  23 ARG HG3  H   1.117 -14.913 -38.951 1.00 . A A .  48 ARG HG3  1 1 
       16 28458 1 1  23 ARG HH11 H  -2.920 -15.484 -37.622 1.00 . A A .  48 ARG HH11 1 1 
       16 28459 1 1  23 ARG HH12 H  -4.136 -14.239 -37.552 1.00 . A A .  48 ARG HH12 1 1 
       16 28460 1 1  23 ARG HH21 H  -1.861 -11.594 -37.340 1.00 . A A .  48 ARG HH21 1 1 
       16 28461 1 1  23 ARG HH22 H  -3.534 -12.051 -37.388 1.00 . A A .  48 ARG HH22 1 1 
       16 28462 1 1  23 ARG N    N   3.825 -16.303 -37.487 1.00 . A A .  48 ARG N    1 1 
       16 28463 1 1  23 ARG NE   N  -0.936 -13.938 -37.491 1.00 . A A .  48 ARG NE   1 1 
       16 28464 1 1  23 ARG NH1  N  -3.166 -14.511 -37.555 1.00 . A A .  48 ARG NH1  1 1 
       16 28465 1 1  23 ARG NH2  N  -2.564 -12.308 -37.393 1.00 . A A .  48 ARG NH2  1 1 
       16 28466 1 1  23 ARG O    O   3.033 -16.975 -40.886 1.00 . A A .  48 ARG O    1 1 
       16 28467 1 1  24 THR C    C   5.109 -14.607 -41.724 1.00 . A A .  49 THR C    1 1 
       16 28468 1 1  24 THR CA   C   3.731 -14.311 -41.140 1.00 . A A .  49 THR CA   1 1 
       16 28469 1 1  24 THR CB   C   3.564 -12.797 -40.931 1.00 . A A .  49 THR CB   1 1 
       16 28470 1 1  24 THR CG2  C   2.093 -12.425 -40.829 1.00 . A A .  49 THR CG2  1 1 
       16 28471 1 1  24 THR H    H   3.654 -14.545 -39.042 1.00 . A A .  49 THR H    1 1 
       16 28472 1 1  24 THR HA   H   2.979 -14.642 -41.841 1.00 . A A .  49 THR HA   1 1 
       16 28473 1 1  24 THR HB   H   3.995 -12.281 -41.777 1.00 . A A .  49 THR HB   1 1 
       16 28474 1 1  24 THR HG1  H   4.465 -11.449 -39.796 1.00 . A A .  49 THR HG1  1 1 
       16 28475 1 1  24 THR HG21 H   1.583 -12.730 -41.730 1.00 . A A .  49 THR HG21 1 1 
       16 28476 1 1  24 THR HG22 H   1.997 -11.355 -40.705 1.00 . A A .  49 THR HG22 1 1 
       16 28477 1 1  24 THR HG23 H   1.654 -12.927 -39.979 1.00 . A A .  49 THR HG23 1 1 
       16 28478 1 1  24 THR N    N   3.524 -15.026 -39.888 1.00 . A A .  49 THR N    1 1 
       16 28479 1 1  24 THR O    O   5.384 -14.309 -42.891 1.00 . A A .  49 THR O    1 1 
       16 28480 1 1  24 THR OG1  O   4.248 -12.393 -39.737 1.00 . A A .  49 THR OG1  1 1 
       16 28481 1 1  25 ALA C    C   7.223 -16.851 -42.201 1.00 . A A .  50 ALA C    1 1 
       16 28482 1 1  25 ALA CA   C   7.301 -15.591 -41.350 1.00 . A A .  50 ALA CA   1 1 
       16 28483 1 1  25 ALA CB   C   8.218 -15.798 -40.158 1.00 . A A .  50 ALA CB   1 1 
       16 28484 1 1  25 ALA H    H   5.706 -15.381 -39.981 1.00 . A A .  50 ALA H    1 1 
       16 28485 1 1  25 ALA HA   H   7.703 -14.788 -41.951 1.00 . A A .  50 ALA HA   1 1 
       16 28486 1 1  25 ALA HB1  H   7.835 -16.602 -39.546 1.00 . A A .  50 ALA HB1  1 1 
       16 28487 1 1  25 ALA HB2  H   8.260 -14.890 -39.575 1.00 . A A .  50 ALA HB2  1 1 
       16 28488 1 1  25 ALA HB3  H   9.209 -16.051 -40.505 1.00 . A A .  50 ALA HB3  1 1 
       16 28489 1 1  25 ALA N    N   5.972 -15.201 -40.907 1.00 . A A .  50 ALA N    1 1 
       16 28490 1 1  25 ALA O    O   8.103 -17.120 -43.019 1.00 . A A .  50 ALA O    1 1 
       16 28491 1 1  26 GLY C    C   6.758 -19.969 -42.501 1.00 . A A .  51 GLY C    1 1 
       16 28492 1 1  26 GLY CA   C   5.896 -18.771 -42.828 1.00 . A A .  51 GLY CA   1 1 
       16 28493 1 1  26 GLY H    H   5.578 -17.429 -41.229 1.00 . A A .  51 GLY H    1 1 
       16 28494 1 1  26 GLY HA2  H   4.859 -19.046 -42.709 1.00 . A A .  51 GLY HA2  1 1 
       16 28495 1 1  26 GLY HA3  H   6.065 -18.490 -43.857 1.00 . A A .  51 GLY HA3  1 1 
       16 28496 1 1  26 GLY N    N   6.171 -17.629 -41.983 1.00 . A A .  51 GLY N    1 1 
       16 28497 1 1  26 GLY O    O   6.488 -20.691 -41.541 1.00 . A A .  51 GLY O    1 1 
       16 28498 1 1  27 SER C    C   9.327 -21.395 -41.791 1.00 . A A .  52 SER C    1 1 
       16 28499 1 1  27 SER CA   C   8.671 -21.327 -43.164 1.00 . A A .  52 SER CA   1 1 
       16 28500 1 1  27 SER CB   C   9.740 -21.297 -44.257 1.00 . A A .  52 SER CB   1 1 
       16 28501 1 1  27 SER H    H   8.020 -19.489 -43.969 1.00 . A A .  52 SER H    1 1 
       16 28502 1 1  27 SER HA   H   8.057 -22.204 -43.299 1.00 . A A .  52 SER HA   1 1 
       16 28503 1 1  27 SER HB2  H  10.456 -22.085 -44.079 1.00 . A A .  52 SER HB2  1 1 
       16 28504 1 1  27 SER HB3  H   9.273 -21.450 -45.217 1.00 . A A .  52 SER HB3  1 1 
       16 28505 1 1  27 SER HG   H  10.969 -20.004 -45.081 1.00 . A A .  52 SER HG   1 1 
       16 28506 1 1  27 SER N    N   7.810 -20.160 -43.287 1.00 . A A .  52 SER N    1 1 
       16 28507 1 1  27 SER O    O   9.343 -22.445 -41.145 1.00 . A A .  52 SER O    1 1 
       16 28508 1 1  27 SER OG   O  10.425 -20.053 -44.278 1.00 . A A .  52 SER OG   1 1 
       16 28509 1 1  28 ARG C    C   9.671 -20.077 -38.876 1.00 . A A .  53 ARG C    1 1 
       16 28510 1 1  28 ARG CA   C  10.588 -20.222 -40.090 1.00 . A A .  53 ARG CA   1 1 
       16 28511 1 1  28 ARG CB   C  11.653 -19.123 -40.138 1.00 . A A .  53 ARG CB   1 1 
       16 28512 1 1  28 ARG CD   C  12.264 -16.831 -40.921 1.00 . A A .  53 ARG CD   1 1 
       16 28513 1 1  28 ARG CG   C  11.132 -17.727 -40.441 1.00 . A A .  53 ARG CG   1 1 
       16 28514 1 1  28 ARG CZ   C  12.452 -14.529 -41.798 1.00 . A A .  53 ARG CZ   1 1 
       16 28515 1 1  28 ARG H    H   9.723 -19.441 -41.856 1.00 . A A .  53 ARG H    1 1 
       16 28516 1 1  28 ARG HA   H  11.095 -21.173 -40.002 1.00 . A A .  53 ARG HA   1 1 
       16 28517 1 1  28 ARG HB2  H  12.154 -19.088 -39.183 1.00 . A A .  53 ARG HB2  1 1 
       16 28518 1 1  28 ARG HB3  H  12.376 -19.383 -40.897 1.00 . A A .  53 ARG HB3  1 1 
       16 28519 1 1  28 ARG HD2  H  13.103 -16.945 -40.252 1.00 . A A .  53 ARG HD2  1 1 
       16 28520 1 1  28 ARG HD3  H  12.553 -17.150 -41.913 1.00 . A A .  53 ARG HD3  1 1 
       16 28521 1 1  28 ARG HE   H  11.219 -15.105 -40.328 1.00 . A A .  53 ARG HE   1 1 
       16 28522 1 1  28 ARG HG2  H  10.379 -17.789 -41.213 1.00 . A A .  53 ARG HG2  1 1 
       16 28523 1 1  28 ARG HG3  H  10.704 -17.305 -39.545 1.00 . A A .  53 ARG HG3  1 1 
       16 28524 1 1  28 ARG HH11 H  13.569 -15.903 -42.801 1.00 . A A .  53 ARG HH11 1 1 
       16 28525 1 1  28 ARG HH12 H  13.746 -14.259 -43.335 1.00 . A A .  53 ARG HH12 1 1 
       16 28526 1 1  28 ARG HH21 H  11.474 -12.918 -41.039 1.00 . A A .  53 ARG HH21 1 1 
       16 28527 1 1  28 ARG HH22 H  12.569 -12.579 -42.351 1.00 . A A .  53 ARG HH22 1 1 
       16 28528 1 1  28 ARG N    N   9.840 -20.263 -41.334 1.00 . A A .  53 ARG N    1 1 
       16 28529 1 1  28 ARG NE   N  11.890 -15.416 -40.971 1.00 . A A .  53 ARG NE   1 1 
       16 28530 1 1  28 ARG NH1  N  13.323 -14.928 -42.719 1.00 . A A .  53 ARG NH1  1 1 
       16 28531 1 1  28 ARG NH2  N  12.135 -13.243 -41.723 1.00 . A A .  53 ARG NH2  1 1 
       16 28532 1 1  28 ARG O    O  10.133 -19.844 -37.761 1.00 . A A .  53 ARG O    1 1 
       16 28533 1 1  29 GLU C    C   7.683 -21.728 -37.313 1.00 . A A .  54 GLU C    1 1 
       16 28534 1 1  29 GLU CA   C   7.435 -20.384 -37.975 1.00 . A A .  54 GLU CA   1 1 
       16 28535 1 1  29 GLU CB   C   5.981 -20.279 -38.453 1.00 . A A .  54 GLU CB   1 1 
       16 28536 1 1  29 GLU CD   C   4.270 -22.047 -37.869 1.00 . A A .  54 GLU CD   1 1 
       16 28537 1 1  29 GLU CG   C   4.955 -20.768 -37.434 1.00 . A A .  54 GLU CG   1 1 
       16 28538 1 1  29 GLU H    H   8.033 -20.308 -40.008 1.00 . A A .  54 GLU H    1 1 
       16 28539 1 1  29 GLU HA   H   7.641 -19.595 -37.264 1.00 . A A .  54 GLU HA   1 1 
       16 28540 1 1  29 GLU HB2  H   5.765 -19.247 -38.682 1.00 . A A .  54 GLU HB2  1 1 
       16 28541 1 1  29 GLU HB3  H   5.872 -20.869 -39.351 1.00 . A A .  54 GLU HB3  1 1 
       16 28542 1 1  29 GLU HG2  H   5.456 -20.950 -36.495 1.00 . A A .  54 GLU HG2  1 1 
       16 28543 1 1  29 GLU HG3  H   4.206 -20.007 -37.296 1.00 . A A .  54 GLU HG3  1 1 
       16 28544 1 1  29 GLU N    N   8.368 -20.246 -39.087 1.00 . A A .  54 GLU N    1 1 
       16 28545 1 1  29 GLU O    O   7.549 -21.881 -36.098 1.00 . A A .  54 GLU O    1 1 
       16 28546 1 1  29 GLU OE1  O   4.823 -23.138 -37.621 1.00 . A A .  54 GLU OE1  1 1 
       16 28547 1 1  29 GLU OE2  O   3.177 -21.969 -38.466 1.00 . A A .  54 GLU OE2  1 1 
       16 28548 1 1  30 LYS C    C   9.524 -23.983 -36.668 1.00 . A A .  55 LYS C    1 1 
       16 28549 1 1  30 LYS CA   C   8.417 -24.029 -37.710 1.00 . A A .  55 LYS CA   1 1 
       16 28550 1 1  30 LYS CB   C   8.865 -24.851 -38.926 1.00 . A A .  55 LYS CB   1 1 
       16 28551 1 1  30 LYS CD   C  10.071 -26.863 -39.804 1.00 . A A .  55 LYS CD   1 1 
       16 28552 1 1  30 LYS CE   C  11.294 -26.077 -40.267 1.00 . A A .  55 LYS CE   1 1 
       16 28553 1 1  30 LYS CG   C   9.415 -26.223 -38.590 1.00 . A A .  55 LYS CG   1 1 
       16 28554 1 1  30 LYS H    H   8.205 -22.452 -39.094 1.00 . A A .  55 LYS H    1 1 
       16 28555 1 1  30 LYS HA   H   7.532 -24.474 -37.279 1.00 . A A .  55 LYS HA   1 1 
       16 28556 1 1  30 LYS HB2  H   8.021 -24.983 -39.585 1.00 . A A .  55 LYS HB2  1 1 
       16 28557 1 1  30 LYS HB3  H   9.633 -24.301 -39.452 1.00 . A A .  55 LYS HB3  1 1 
       16 28558 1 1  30 LYS HD2  H  10.379 -27.867 -39.548 1.00 . A A .  55 LYS HD2  1 1 
       16 28559 1 1  30 LYS HD3  H   9.352 -26.900 -40.609 1.00 . A A .  55 LYS HD3  1 1 
       16 28560 1 1  30 LYS HE2  H  11.639 -26.492 -41.202 1.00 . A A .  55 LYS HE2  1 1 
       16 28561 1 1  30 LYS HE3  H  11.010 -25.044 -40.415 1.00 . A A .  55 LYS HE3  1 1 
       16 28562 1 1  30 LYS HG2  H  10.150 -26.119 -37.807 1.00 . A A .  55 LYS HG2  1 1 
       16 28563 1 1  30 LYS HG3  H   8.608 -26.855 -38.250 1.00 . A A .  55 LYS HG3  1 1 
       16 28564 1 1  30 LYS HZ1  H  13.172 -25.496 -39.551 1.00 . A A .  55 LYS HZ1  1 1 
       16 28565 1 1  30 LYS HZ2  H  12.778 -27.112 -39.224 1.00 . A A .  55 LYS HZ2  1 1 
       16 28566 1 1  30 LYS HZ3  H  12.056 -25.869 -38.329 1.00 . A A .  55 LYS HZ3  1 1 
       16 28567 1 1  30 LYS N    N   8.095 -22.679 -38.145 1.00 . A A .  55 LYS N    1 1 
       16 28568 1 1  30 LYS NZ   N  12.401 -26.140 -39.274 1.00 . A A .  55 LYS NZ   1 1 
       16 28569 1 1  30 LYS O    O   9.548 -24.762 -35.713 1.00 . A A .  55 LYS O    1 1 
       16 28570 1 1  31 ASP C    C  11.147 -21.975 -34.795 1.00 . A A .  56 ASP C    1 1 
       16 28571 1 1  31 ASP CA   C  11.553 -22.848 -35.975 1.00 . A A .  56 ASP CA   1 1 
       16 28572 1 1  31 ASP CB   C  12.702 -22.194 -36.738 1.00 . A A .  56 ASP CB   1 1 
       16 28573 1 1  31 ASP CG   C  13.249 -23.073 -37.842 1.00 . A A .  56 ASP CG   1 1 
       16 28574 1 1  31 ASP H    H  10.346 -22.472 -37.659 1.00 . A A .  56 ASP H    1 1 
       16 28575 1 1  31 ASP HA   H  11.870 -23.812 -35.609 1.00 . A A .  56 ASP HA   1 1 
       16 28576 1 1  31 ASP HB2  H  12.350 -21.275 -37.180 1.00 . A A .  56 ASP HB2  1 1 
       16 28577 1 1  31 ASP HB3  H  13.498 -21.972 -36.050 1.00 . A A .  56 ASP HB3  1 1 
       16 28578 1 1  31 ASP N    N  10.432 -23.048 -36.871 1.00 . A A .  56 ASP N    1 1 
       16 28579 1 1  31 ASP O    O  11.392 -22.323 -33.641 1.00 . A A .  56 ASP O    1 1 
       16 28580 1 1  31 ASP OD1  O  12.645 -23.114 -38.934 1.00 . A A .  56 ASP OD1  1 1 
       16 28581 1 1  31 ASP OD2  O  14.290 -23.726 -37.626 1.00 . A A .  56 ASP OD2  1 1 
       16 28582 1 1  32 CYS C    C   9.290 -20.510 -32.964 1.00 . A A .  57 CYS C    1 1 
       16 28583 1 1  32 CYS CA   C  10.106 -19.875 -34.085 1.00 . A A .  57 CYS CA   1 1 
       16 28584 1 1  32 CYS CB   C   9.311 -18.730 -34.718 1.00 . A A .  57 CYS CB   1 1 
       16 28585 1 1  32 CYS H    H  10.272 -20.675 -36.038 1.00 . A A .  57 CYS H    1 1 
       16 28586 1 1  32 CYS HA   H  11.012 -19.473 -33.660 1.00 . A A .  57 CYS HA   1 1 
       16 28587 1 1  32 CYS HB2  H   9.946 -18.199 -35.413 1.00 . A A .  57 CYS HB2  1 1 
       16 28588 1 1  32 CYS HB3  H   8.464 -19.140 -35.251 1.00 . A A .  57 CYS HB3  1 1 
       16 28589 1 1  32 CYS N    N  10.493 -20.854 -35.100 1.00 . A A .  57 CYS N    1 1 
       16 28590 1 1  32 CYS O    O   9.519 -20.219 -31.790 1.00 . A A .  57 CYS O    1 1 
       16 28591 1 1  32 CYS SG   S   8.675 -17.515 -33.514 1.00 . A A .  57 CYS SG   1 1 
       16 28592 1 1  33 ARG C    C   8.293 -22.837 -31.314 1.00 . A A .  58 ARG C    1 1 
       16 28593 1 1  33 ARG CA   C   7.487 -22.012 -32.318 1.00 . A A .  58 ARG CA   1 1 
       16 28594 1 1  33 ARG CB   C   6.417 -22.883 -32.984 1.00 . A A .  58 ARG CB   1 1 
       16 28595 1 1  33 ARG CD   C   5.919 -24.981 -34.289 1.00 . A A .  58 ARG CD   1 1 
       16 28596 1 1  33 ARG CG   C   6.983 -23.976 -33.870 1.00 . A A .  58 ARG CG   1 1 
       16 28597 1 1  33 ARG CZ   C   3.637 -24.928 -35.229 1.00 . A A .  58 ARG CZ   1 1 
       16 28598 1 1  33 ARG H    H   8.281 -21.664 -34.260 1.00 . A A .  58 ARG H    1 1 
       16 28599 1 1  33 ARG HA   H   6.998 -21.211 -31.784 1.00 . A A .  58 ARG HA   1 1 
       16 28600 1 1  33 ARG HB2  H   5.820 -23.349 -32.215 1.00 . A A .  58 ARG HB2  1 1 
       16 28601 1 1  33 ARG HB3  H   5.781 -22.254 -33.590 1.00 . A A .  58 ARG HB3  1 1 
       16 28602 1 1  33 ARG HD2  H   6.397 -25.764 -34.848 1.00 . A A .  58 ARG HD2  1 1 
       16 28603 1 1  33 ARG HD3  H   5.472 -25.397 -33.397 1.00 . A A .  58 ARG HD3  1 1 
       16 28604 1 1  33 ARG HE   H   5.095 -23.620 -35.677 1.00 . A A .  58 ARG HE   1 1 
       16 28605 1 1  33 ARG HG2  H   7.404 -23.523 -34.757 1.00 . A A .  58 ARG HG2  1 1 
       16 28606 1 1  33 ARG HG3  H   7.761 -24.494 -33.329 1.00 . A A .  58 ARG HG3  1 1 
       16 28607 1 1  33 ARG HH11 H   3.913 -26.316 -33.770 1.00 . A A .  58 ARG HH11 1 1 
       16 28608 1 1  33 ARG HH12 H   2.351 -26.341 -34.540 1.00 . A A .  58 ARG HH12 1 1 
       16 28609 1 1  33 ARG HH21 H   3.046 -23.651 -36.691 1.00 . A A .  58 ARG HH21 1 1 
       16 28610 1 1  33 ARG HH22 H   1.858 -24.825 -36.197 1.00 . A A .  58 ARG HH22 1 1 
       16 28611 1 1  33 ARG N    N   8.364 -21.399 -33.315 1.00 . A A .  58 ARG N    1 1 
       16 28612 1 1  33 ARG NE   N   4.863 -24.405 -35.123 1.00 . A A .  58 ARG NE   1 1 
       16 28613 1 1  33 ARG NH1  N   3.272 -25.939 -34.451 1.00 . A A .  58 ARG NH1  1 1 
       16 28614 1 1  33 ARG NH2  N   2.779 -24.426 -36.105 1.00 . A A .  58 ARG NH2  1 1 
       16 28615 1 1  33 ARG O    O   7.925 -22.936 -30.145 1.00 . A A .  58 ARG O    1 1 
       16 28616 1 1  34 LYS C    C  11.138 -23.258 -30.060 1.00 . A A .  59 LYS C    1 1 
       16 28617 1 1  34 LYS CA   C  10.282 -24.183 -30.919 1.00 . A A .  59 LYS CA   1 1 
       16 28618 1 1  34 LYS CB   C  11.179 -25.106 -31.751 1.00 . A A .  59 LYS CB   1 1 
       16 28619 1 1  34 LYS CD   C  10.161 -27.297 -31.071 1.00 . A A .  59 LYS CD   1 1 
       16 28620 1 1  34 LYS CE   C   9.389 -28.524 -31.522 1.00 . A A .  59 LYS CE   1 1 
       16 28621 1 1  34 LYS CG   C  10.482 -26.368 -32.233 1.00 . A A .  59 LYS CG   1 1 
       16 28622 1 1  34 LYS H    H   9.607 -23.334 -32.735 1.00 . A A .  59 LYS H    1 1 
       16 28623 1 1  34 LYS HA   H   9.670 -24.787 -30.268 1.00 . A A .  59 LYS HA   1 1 
       16 28624 1 1  34 LYS HB2  H  11.529 -24.564 -32.617 1.00 . A A .  59 LYS HB2  1 1 
       16 28625 1 1  34 LYS HB3  H  12.029 -25.397 -31.153 1.00 . A A .  59 LYS HB3  1 1 
       16 28626 1 1  34 LYS HD2  H  11.085 -27.617 -30.616 1.00 . A A .  59 LYS HD2  1 1 
       16 28627 1 1  34 LYS HD3  H   9.570 -26.757 -30.346 1.00 . A A .  59 LYS HD3  1 1 
       16 28628 1 1  34 LYS HE2  H   8.482 -28.204 -32.012 1.00 . A A .  59 LYS HE2  1 1 
       16 28629 1 1  34 LYS HE3  H   9.999 -29.079 -32.220 1.00 . A A .  59 LYS HE3  1 1 
       16 28630 1 1  34 LYS HG2  H   9.563 -26.093 -32.728 1.00 . A A .  59 LYS HG2  1 1 
       16 28631 1 1  34 LYS HG3  H  11.130 -26.883 -32.929 1.00 . A A .  59 LYS HG3  1 1 
       16 28632 1 1  34 LYS HZ1  H   8.505 -28.876 -29.657 1.00 . A A .  59 LYS HZ1  1 1 
       16 28633 1 1  34 LYS HZ2  H   9.902 -29.791 -29.935 1.00 . A A .  59 LYS HZ2  1 1 
       16 28634 1 1  34 LYS HZ3  H   8.449 -30.206 -30.706 1.00 . A A .  59 LYS HZ3  1 1 
       16 28635 1 1  34 LYS N    N   9.390 -23.422 -31.782 1.00 . A A .  59 LYS N    1 1 
       16 28636 1 1  34 LYS NZ   N   9.037 -29.409 -30.376 1.00 . A A .  59 LYS NZ   1 1 
       16 28637 1 1  34 LYS O    O  11.291 -23.480 -28.861 1.00 . A A .  59 LYS O    1 1 
       16 28638 1 1  35 ASP C    C  11.907 -20.462 -28.935 1.00 . A A .  60 ASP C    1 1 
       16 28639 1 1  35 ASP CA   C  12.603 -21.311 -29.990 1.00 . A A .  60 ASP CA   1 1 
       16 28640 1 1  35 ASP CB   C  13.318 -20.394 -30.989 1.00 . A A .  60 ASP CB   1 1 
       16 28641 1 1  35 ASP CG   C  14.385 -21.108 -31.793 1.00 . A A .  60 ASP CG   1 1 
       16 28642 1 1  35 ASP H    H  11.416 -22.008 -31.599 1.00 . A A .  60 ASP H    1 1 
       16 28643 1 1  35 ASP HA   H  13.341 -21.929 -29.499 1.00 . A A .  60 ASP HA   1 1 
       16 28644 1 1  35 ASP HB2  H  12.593 -19.986 -31.678 1.00 . A A .  60 ASP HB2  1 1 
       16 28645 1 1  35 ASP HB3  H  13.785 -19.584 -30.447 1.00 . A A .  60 ASP HB3  1 1 
       16 28646 1 1  35 ASP N    N  11.670 -22.204 -30.673 1.00 . A A .  60 ASP N    1 1 
       16 28647 1 1  35 ASP O    O  12.450 -20.239 -27.853 1.00 . A A .  60 ASP O    1 1 
       16 28648 1 1  35 ASP OD1  O  15.472 -21.385 -31.236 1.00 . A A .  60 ASP OD1  1 1 
       16 28649 1 1  35 ASP OD2  O  14.157 -21.379 -32.986 1.00 . A A .  60 ASP OD2  1 1 
       16 28650 1 1  36 VAL C    C   9.579 -19.799 -27.054 1.00 . A A .  61 VAL C    1 1 
       16 28651 1 1  36 VAL CA   C   9.987 -19.094 -28.349 1.00 . A A .  61 VAL CA   1 1 
       16 28652 1 1  36 VAL CB   C   8.748 -18.465 -29.038 1.00 . A A .  61 VAL CB   1 1 
       16 28653 1 1  36 VAL CG1  C   7.692 -19.509 -29.366 1.00 . A A .  61 VAL CG1  1 1 
       16 28654 1 1  36 VAL CG2  C   8.157 -17.358 -28.183 1.00 . A A .  61 VAL CG2  1 1 
       16 28655 1 1  36 VAL H    H  10.274 -20.281 -30.084 1.00 . A A .  61 VAL H    1 1 
       16 28656 1 1  36 VAL HA   H  10.669 -18.294 -28.097 1.00 . A A .  61 VAL HA   1 1 
       16 28657 1 1  36 VAL HB   H   9.075 -18.025 -29.968 1.00 . A A .  61 VAL HB   1 1 
       16 28658 1 1  36 VAL HG11 H   8.107 -20.243 -30.041 1.00 . A A .  61 VAL HG11 1 1 
       16 28659 1 1  36 VAL HG12 H   6.845 -19.029 -29.832 1.00 . A A .  61 VAL HG12 1 1 
       16 28660 1 1  36 VAL HG13 H   7.373 -19.996 -28.456 1.00 . A A .  61 VAL HG13 1 1 
       16 28661 1 1  36 VAL HG21 H   7.857 -17.763 -27.228 1.00 . A A .  61 VAL HG21 1 1 
       16 28662 1 1  36 VAL HG22 H   7.296 -16.939 -28.683 1.00 . A A .  61 VAL HG22 1 1 
       16 28663 1 1  36 VAL HG23 H   8.897 -16.586 -28.031 1.00 . A A .  61 VAL HG23 1 1 
       16 28664 1 1  36 VAL N    N  10.698 -20.001 -29.241 1.00 . A A .  61 VAL N    1 1 
       16 28665 1 1  36 VAL O    O   9.694 -19.232 -25.967 1.00 . A A .  61 VAL O    1 1 
       16 28666 1 1  37 GLN C    C   9.915 -22.364 -25.257 1.00 . A A .  62 GLN C    1 1 
       16 28667 1 1  37 GLN CA   C   8.709 -21.816 -26.008 1.00 . A A .  62 GLN CA   1 1 
       16 28668 1 1  37 GLN CB   C   7.781 -22.956 -26.426 1.00 . A A .  62 GLN CB   1 1 
       16 28669 1 1  37 GLN CD   C   5.577 -23.617 -27.462 1.00 . A A .  62 GLN CD   1 1 
       16 28670 1 1  37 GLN CG   C   6.510 -22.480 -27.109 1.00 . A A .  62 GLN CG   1 1 
       16 28671 1 1  37 GLN H    H   9.067 -21.445 -28.063 1.00 . A A .  62 GLN H    1 1 
       16 28672 1 1  37 GLN HA   H   8.170 -21.151 -25.352 1.00 . A A .  62 GLN HA   1 1 
       16 28673 1 1  37 GLN HB2  H   8.312 -23.603 -27.112 1.00 . A A .  62 GLN HB2  1 1 
       16 28674 1 1  37 GLN HB3  H   7.506 -23.523 -25.548 1.00 . A A .  62 GLN HB3  1 1 
       16 28675 1 1  37 GLN HE21 H   6.505 -23.857 -29.199 1.00 . A A .  62 GLN HE21 1 1 
       16 28676 1 1  37 GLN HE22 H   5.190 -24.941 -28.890 1.00 . A A .  62 GLN HE22 1 1 
       16 28677 1 1  37 GLN HG2  H   5.993 -21.801 -26.446 1.00 . A A .  62 GLN HG2  1 1 
       16 28678 1 1  37 GLN HG3  H   6.777 -21.959 -28.017 1.00 . A A .  62 GLN HG3  1 1 
       16 28679 1 1  37 GLN N    N   9.132 -21.046 -27.170 1.00 . A A .  62 GLN N    1 1 
       16 28680 1 1  37 GLN NE2  N   5.774 -24.194 -28.634 1.00 . A A .  62 GLN NE2  1 1 
       16 28681 1 1  37 GLN O    O   9.828 -22.685 -24.073 1.00 . A A .  62 GLN O    1 1 
       16 28682 1 1  37 GLN OE1  O   4.696 -23.982 -26.682 1.00 . A A .  62 GLN OE1  1 1 
       16 28683 1 1  38 ALA C    C  13.056 -21.684 -24.807 1.00 . A A .  63 ALA C    1 1 
       16 28684 1 1  38 ALA CA   C  12.287 -22.890 -25.339 1.00 . A A .  63 ALA CA   1 1 
       16 28685 1 1  38 ALA CB   C  13.128 -23.668 -26.340 1.00 . A A .  63 ALA CB   1 1 
       16 28686 1 1  38 ALA H    H  11.028 -22.255 -26.913 1.00 . A A .  63 ALA H    1 1 
       16 28687 1 1  38 ALA HA   H  12.047 -23.546 -24.514 1.00 . A A .  63 ALA HA   1 1 
       16 28688 1 1  38 ALA HB1  H  12.556 -24.504 -26.714 1.00 . A A .  63 ALA HB1  1 1 
       16 28689 1 1  38 ALA HB2  H  14.021 -24.032 -25.856 1.00 . A A .  63 ALA HB2  1 1 
       16 28690 1 1  38 ALA HB3  H  13.400 -23.022 -27.161 1.00 . A A .  63 ALA HB3  1 1 
       16 28691 1 1  38 ALA N    N  11.039 -22.465 -25.952 1.00 . A A .  63 ALA N    1 1 
       16 28692 1 1  38 ALA O    O  14.252 -21.763 -24.524 1.00 . A A .  63 ALA O    1 1 
       16 28693 1 1  39 CYS C    C  12.040 -18.818 -23.023 1.00 . A A .  64 CYS C    1 1 
       16 28694 1 1  39 CYS CA   C  12.935 -19.351 -24.141 1.00 . A A .  64 CYS CA   1 1 
       16 28695 1 1  39 CYS CB   C  13.088 -18.313 -25.255 1.00 . A A .  64 CYS CB   1 1 
       16 28696 1 1  39 CYS H    H  11.413 -20.563 -24.953 1.00 . A A .  64 CYS H    1 1 
       16 28697 1 1  39 CYS HA   H  13.906 -19.591 -23.735 1.00 . A A .  64 CYS HA   1 1 
       16 28698 1 1  39 CYS HB2  H  13.409 -18.812 -26.158 1.00 . A A .  64 CYS HB2  1 1 
       16 28699 1 1  39 CYS HB3  H  12.130 -17.846 -25.431 1.00 . A A .  64 CYS HB3  1 1 
       16 28700 1 1  39 CYS N    N  12.354 -20.569 -24.676 1.00 . A A .  64 CYS N    1 1 
       16 28701 1 1  39 CYS O    O  11.032 -18.154 -23.282 1.00 . A A .  64 CYS O    1 1 
       16 28702 1 1  39 CYS SG   S  14.291 -16.994 -24.902 1.00 . A A .  64 CYS SG   1 1 
       16 28703 1 1  40 ASP C    C  11.503 -17.341 -20.338 1.00 . A A .  65 ASP C    1 1 
       16 28704 1 1  40 ASP CA   C  11.554 -18.835 -20.632 1.00 . A A .  65 ASP CA   1 1 
       16 28705 1 1  40 ASP CB   C  12.037 -19.598 -19.397 1.00 . A A .  65 ASP CB   1 1 
       16 28706 1 1  40 ASP CG   C  11.111 -19.418 -18.211 1.00 . A A .  65 ASP CG   1 1 
       16 28707 1 1  40 ASP H    H  13.282 -19.543 -21.632 1.00 . A A .  65 ASP H    1 1 
       16 28708 1 1  40 ASP HA   H  10.556 -19.168 -20.873 1.00 . A A .  65 ASP HA   1 1 
       16 28709 1 1  40 ASP HB2  H  12.094 -20.651 -19.632 1.00 . A A .  65 ASP HB2  1 1 
       16 28710 1 1  40 ASP HB3  H  13.018 -19.241 -19.124 1.00 . A A .  65 ASP HB3  1 1 
       16 28711 1 1  40 ASP N    N  12.406 -19.124 -21.783 1.00 . A A .  65 ASP N    1 1 
       16 28712 1 1  40 ASP O    O  10.423 -16.760 -20.234 1.00 . A A .  65 ASP O    1 1 
       16 28713 1 1  40 ASP OD1  O   9.929 -19.812 -18.307 1.00 . A A .  65 ASP OD1  1 1 
       16 28714 1 1  40 ASP OD2  O  11.557 -18.884 -17.174 1.00 . A A .  65 ASP OD2  1 1 
       16 28715 1 1  41 LYS C    C  13.118 -14.557 -21.269 1.00 . A A .  66 LYS C    1 1 
       16 28716 1 1  41 LYS CA   C  12.704 -15.280 -19.994 1.00 . A A .  66 LYS CA   1 1 
       16 28717 1 1  41 LYS CB   C  13.615 -14.904 -18.813 1.00 . A A .  66 LYS CB   1 1 
       16 28718 1 1  41 LYS CD   C  15.934 -14.709 -17.861 1.00 . A A .  66 LYS CD   1 1 
       16 28719 1 1  41 LYS CE   C  15.977 -13.190 -17.983 1.00 . A A .  66 LYS CE   1 1 
       16 28720 1 1  41 LYS CG   C  15.069 -15.336 -18.949 1.00 . A A .  66 LYS CG   1 1 
       16 28721 1 1  41 LYS H    H  13.504 -17.211 -20.352 1.00 . A A .  66 LYS H    1 1 
       16 28722 1 1  41 LYS HA   H  11.693 -14.974 -19.756 1.00 . A A .  66 LYS HA   1 1 
       16 28723 1 1  41 LYS HB2  H  13.597 -13.833 -18.694 1.00 . A A .  66 LYS HB2  1 1 
       16 28724 1 1  41 LYS HB3  H  13.214 -15.357 -17.917 1.00 . A A .  66 LYS HB3  1 1 
       16 28725 1 1  41 LYS HD2  H  15.525 -14.969 -16.897 1.00 . A A .  66 LYS HD2  1 1 
       16 28726 1 1  41 LYS HD3  H  16.938 -15.096 -17.945 1.00 . A A .  66 LYS HD3  1 1 
       16 28727 1 1  41 LYS HE2  H  16.368 -12.931 -18.957 1.00 . A A .  66 LYS HE2  1 1 
       16 28728 1 1  41 LYS HE3  H  14.971 -12.808 -17.886 1.00 . A A .  66 LYS HE3  1 1 
       16 28729 1 1  41 LYS HG2  H  15.126 -16.411 -18.868 1.00 . A A .  66 LYS HG2  1 1 
       16 28730 1 1  41 LYS HG3  H  15.438 -15.024 -19.915 1.00 . A A .  66 LYS HG3  1 1 
       16 28731 1 1  41 LYS HZ1  H  17.798 -12.973 -16.971 1.00 . A A .  66 LYS HZ1  1 1 
       16 28732 1 1  41 LYS HZ2  H  16.434 -12.731 -15.991 1.00 . A A .  66 LYS HZ2  1 1 
       16 28733 1 1  41 LYS HZ3  H  16.905 -11.535 -17.096 1.00 . A A .  66 LYS HZ3  1 1 
       16 28734 1 1  41 LYS N    N  12.664 -16.711 -20.227 1.00 . A A .  66 LYS N    1 1 
       16 28735 1 1  41 LYS NZ   N  16.836 -12.566 -16.938 1.00 . A A .  66 LYS NZ   1 1 
       16 28736 1 1  41 LYS O    O  14.300 -14.437 -21.597 1.00 . A A .  66 LYS O    1 1 
       16 28737 1 1  42 LYS C    C  12.411 -11.914 -23.023 1.00 . A A .  67 LYS C    1 1 
       16 28738 1 1  42 LYS CA   C  12.355 -13.414 -23.258 1.00 . A A .  67 LYS CA   1 1 
       16 28739 1 1  42 LYS CB   C  11.268 -13.778 -24.273 1.00 . A A .  67 LYS CB   1 1 
       16 28740 1 1  42 LYS CD   C   8.816 -14.107 -24.745 1.00 . A A .  67 LYS CD   1 1 
       16 28741 1 1  42 LYS CE   C   8.999 -15.561 -25.165 1.00 . A A .  67 LYS CE   1 1 
       16 28742 1 1  42 LYS CG   C   9.854 -13.673 -23.721 1.00 . A A .  67 LYS CG   1 1 
       16 28743 1 1  42 LYS H    H  11.196 -14.204 -21.680 1.00 . A A .  67 LYS H    1 1 
       16 28744 1 1  42 LYS HA   H  13.312 -13.738 -23.639 1.00 . A A .  67 LYS HA   1 1 
       16 28745 1 1  42 LYS HB2  H  11.349 -13.119 -25.124 1.00 . A A .  67 LYS HB2  1 1 
       16 28746 1 1  42 LYS HB3  H  11.427 -14.794 -24.600 1.00 . A A .  67 LYS HB3  1 1 
       16 28747 1 1  42 LYS HD2  H   7.832 -13.990 -24.315 1.00 . A A .  67 LYS HD2  1 1 
       16 28748 1 1  42 LYS HD3  H   8.905 -13.477 -25.618 1.00 . A A .  67 LYS HD3  1 1 
       16 28749 1 1  42 LYS HE2  H   8.287 -15.789 -25.944 1.00 . A A .  67 LYS HE2  1 1 
       16 28750 1 1  42 LYS HE3  H  10.001 -15.682 -25.552 1.00 . A A .  67 LYS HE3  1 1 
       16 28751 1 1  42 LYS HG2  H   9.771 -14.307 -22.852 1.00 . A A .  67 LYS HG2  1 1 
       16 28752 1 1  42 LYS HG3  H   9.664 -12.648 -23.440 1.00 . A A .  67 LYS HG3  1 1 
       16 28753 1 1  42 LYS HZ1  H   9.695 -16.659 -23.524 1.00 . A A .  67 LYS HZ1  1 1 
       16 28754 1 1  42 LYS HZ2  H   8.463 -17.433 -24.398 1.00 . A A .  67 LYS HZ2  1 1 
       16 28755 1 1  42 LYS HZ3  H   8.086 -16.138 -23.370 1.00 . A A .  67 LYS HZ3  1 1 
       16 28756 1 1  42 LYS N    N  12.122 -14.099 -22.004 1.00 . A A .  67 LYS N    1 1 
       16 28757 1 1  42 LYS NZ   N   8.800 -16.513 -24.036 1.00 . A A .  67 LYS NZ   1 1 
       16 28758 1 1  42 LYS O    O  12.653 -11.134 -23.938 1.00 . A A .  67 LYS O    1 1 
       16 28759 1 1  43 TYR C    C  12.891 -10.093 -19.962 1.00 . A A .  68 TYR C    1 1 
       16 28760 1 1  43 TYR CA   C  12.343 -10.136 -21.374 1.00 . A A .  68 TYR CA   1 1 
       16 28761 1 1  43 TYR CB   C  11.019  -9.364 -21.466 1.00 . A A .  68 TYR CB   1 1 
       16 28762 1 1  43 TYR CD1  C  11.114  -8.110 -23.652 1.00 . A A .  68 TYR CD1  1 1 
       16 28763 1 1  43 TYR CD2  C   9.619  -9.954 -23.478 1.00 . A A .  68 TYR CD2  1 1 
       16 28764 1 1  43 TYR CE1  C  10.723  -7.911 -24.964 1.00 . A A .  68 TYR CE1  1 1 
       16 28765 1 1  43 TYR CE2  C   9.221  -9.761 -24.784 1.00 . A A .  68 TYR CE2  1 1 
       16 28766 1 1  43 TYR CG   C  10.569  -9.134 -22.890 1.00 . A A .  68 TYR CG   1 1 
       16 28767 1 1  43 TYR CZ   C   9.775  -8.740 -25.525 1.00 . A A .  68 TYR CZ   1 1 
       16 28768 1 1  43 TYR H    H  11.925 -12.178 -21.107 1.00 . A A .  68 TYR H    1 1 
       16 28769 1 1  43 TYR HA   H  13.063  -9.679 -22.038 1.00 . A A .  68 TYR HA   1 1 
       16 28770 1 1  43 TYR HB2  H  10.246  -9.919 -20.957 1.00 . A A .  68 TYR HB2  1 1 
       16 28771 1 1  43 TYR HB3  H  11.138  -8.399 -20.994 1.00 . A A .  68 TYR HB3  1 1 
       16 28772 1 1  43 TYR HD1  H  11.857  -7.463 -23.209 1.00 . A A .  68 TYR HD1  1 1 
       16 28773 1 1  43 TYR HD2  H   9.186 -10.754 -22.899 1.00 . A A .  68 TYR HD2  1 1 
       16 28774 1 1  43 TYR HE1  H  11.158  -7.107 -25.541 1.00 . A A .  68 TYR HE1  1 1 
       16 28775 1 1  43 TYR HE2  H   8.481 -10.412 -25.224 1.00 . A A .  68 TYR HE2  1 1 
       16 28776 1 1  43 TYR HH   H  10.151  -8.370 -27.378 1.00 . A A .  68 TYR HH   1 1 
       16 28777 1 1  43 TYR N    N  12.185 -11.518 -21.780 1.00 . A A .  68 TYR N    1 1 
       16 28778 1 1  43 TYR O    O  12.499 -10.893 -19.110 1.00 . A A .  68 TYR O    1 1 
       16 28779 1 1  43 TYR OH   O   9.380  -8.556 -26.836 1.00 . A A .  68 TYR OH   1 1 
       16 28780 1 1  44 ASP C    C  13.624  -8.253 -17.470 1.00 . A A .  69 ASP C    1 1 
       16 28781 1 1  44 ASP CA   C  14.469  -9.084 -18.436 1.00 . A A .  69 ASP CA   1 1 
       16 28782 1 1  44 ASP CB   C  15.875  -8.495 -18.578 1.00 . A A .  69 ASP CB   1 1 
       16 28783 1 1  44 ASP CG   C  16.774  -8.872 -17.413 1.00 . A A .  69 ASP CG   1 1 
       16 28784 1 1  44 ASP H    H  14.072  -8.582 -20.465 1.00 . A A .  69 ASP H    1 1 
       16 28785 1 1  44 ASP HA   H  14.551 -10.087 -18.040 1.00 . A A .  69 ASP HA   1 1 
       16 28786 1 1  44 ASP HB2  H  16.322  -8.861 -19.491 1.00 . A A .  69 ASP HB2  1 1 
       16 28787 1 1  44 ASP HB3  H  15.803  -7.419 -18.622 1.00 . A A .  69 ASP HB3  1 1 
       16 28788 1 1  44 ASP N    N  13.816  -9.183 -19.729 1.00 . A A .  69 ASP N    1 1 
       16 28789 1 1  44 ASP O    O  12.519  -7.827 -17.805 1.00 . A A .  69 ASP O    1 1 
       16 28790 1 1  44 ASP OD1  O  17.384  -9.962 -17.456 1.00 . A A .  69 ASP OD1  1 1 
       16 28791 1 1  44 ASP OD2  O  16.853  -8.094 -16.441 1.00 . A A .  69 ASP OD2  1 1 
       16 28792 1 1  45 ASP C    C  13.244  -5.864 -15.555 1.00 . A A .  70 ASP C    1 1 
       16 28793 1 1  45 ASP CA   C  13.422  -7.341 -15.232 1.00 . A A .  70 ASP CA   1 1 
       16 28794 1 1  45 ASP CB   C  14.113  -7.508 -13.884 1.00 . A A .  70 ASP CB   1 1 
       16 28795 1 1  45 ASP CG   C  13.188  -7.150 -12.741 1.00 . A A .  70 ASP CG   1 1 
       16 28796 1 1  45 ASP H    H  15.115  -8.255 -16.174 1.00 . A A .  70 ASP H    1 1 
       16 28797 1 1  45 ASP HA   H  12.447  -7.801 -15.183 1.00 . A A .  70 ASP HA   1 1 
       16 28798 1 1  45 ASP HB2  H  14.426  -8.536 -13.768 1.00 . A A .  70 ASP HB2  1 1 
       16 28799 1 1  45 ASP HB3  H  14.978  -6.862 -13.844 1.00 . A A .  70 ASP HB3  1 1 
       16 28800 1 1  45 ASP N    N  14.169  -8.002 -16.293 1.00 . A A .  70 ASP N    1 1 
       16 28801 1 1  45 ASP O    O  12.149  -5.319 -15.434 1.00 . A A .  70 ASP O    1 1 
       16 28802 1 1  45 ASP OD1  O  12.252  -7.932 -12.470 1.00 . A A .  70 ASP OD1  1 1 
       16 28803 1 1  45 ASP OD2  O  13.386  -6.094 -12.116 1.00 . A A .  70 ASP OD2  1 1 
       16 28804 1 1  46 GLN C    C  13.521  -3.776 -17.823 1.00 . A A .  71 GLN C    1 1 
       16 28805 1 1  46 GLN CA   C  14.258  -3.848 -16.485 1.00 . A A .  71 GLN CA   1 1 
       16 28806 1 1  46 GLN CB   C  15.658  -3.238 -16.670 1.00 . A A .  71 GLN CB   1 1 
       16 28807 1 1  46 GLN CD   C  17.210  -4.417 -15.050 1.00 . A A .  71 GLN CD   1 1 
       16 28808 1 1  46 GLN CG   C  16.502  -3.125 -15.406 1.00 . A A .  71 GLN CG   1 1 
       16 28809 1 1  46 GLN H    H  15.208  -5.628 -15.814 1.00 . A A .  71 GLN H    1 1 
       16 28810 1 1  46 GLN HA   H  13.716  -3.262 -15.758 1.00 . A A .  71 GLN HA   1 1 
       16 28811 1 1  46 GLN HB2  H  16.203  -3.844 -17.374 1.00 . A A .  71 GLN HB2  1 1 
       16 28812 1 1  46 GLN HB3  H  15.545  -2.246 -17.086 1.00 . A A .  71 GLN HB3  1 1 
       16 28813 1 1  46 GLN HE21 H  15.740  -4.909 -13.807 1.00 . A A .  71 GLN HE21 1 1 
       16 28814 1 1  46 GLN HE22 H  17.046  -6.052 -13.936 1.00 . A A .  71 GLN HE22 1 1 
       16 28815 1 1  46 GLN HG2  H  17.246  -2.356 -15.552 1.00 . A A .  71 GLN HG2  1 1 
       16 28816 1 1  46 GLN HG3  H  15.858  -2.847 -14.582 1.00 . A A .  71 GLN HG3  1 1 
       16 28817 1 1  46 GLN N    N  14.332  -5.225 -15.986 1.00 . A A .  71 GLN N    1 1 
       16 28818 1 1  46 GLN NE2  N  16.607  -5.204 -14.179 1.00 . A A .  71 GLN NE2  1 1 
       16 28819 1 1  46 GLN O    O  13.460  -2.716 -18.445 1.00 . A A .  71 GLN O    1 1 
       16 28820 1 1  46 GLN OE1  O  18.305  -4.688 -15.540 1.00 . A A .  71 GLN OE1  1 1 
       16 28821 1 1  47 GLY C    C  13.093  -4.840 -20.714 1.00 . A A .  72 GLY C    1 1 
       16 28822 1 1  47 GLY CA   C  12.202  -4.925 -19.493 1.00 . A A .  72 GLY CA   1 1 
       16 28823 1 1  47 GLY H    H  13.037  -5.709 -17.719 1.00 . A A .  72 GLY H    1 1 
       16 28824 1 1  47 GLY HA2  H  11.637  -5.845 -19.536 1.00 . A A .  72 GLY HA2  1 1 
       16 28825 1 1  47 GLY HA3  H  11.515  -4.092 -19.502 1.00 . A A .  72 GLY HA3  1 1 
       16 28826 1 1  47 GLY N    N  12.955  -4.896 -18.256 1.00 . A A .  72 GLY N    1 1 
       16 28827 1 1  47 GLY O    O  12.733  -4.218 -21.713 1.00 . A A .  72 GLY O    1 1 
       16 28828 1 1  48 ARG C    C  15.226  -6.786 -22.458 1.00 . A A .  73 ARG C    1 1 
       16 28829 1 1  48 ARG CA   C  15.210  -5.442 -21.741 1.00 . A A .  73 ARG CA   1 1 
       16 28830 1 1  48 ARG CB   C  16.618  -5.103 -21.236 1.00 . A A .  73 ARG CB   1 1 
       16 28831 1 1  48 ARG CD   C  16.034  -2.645 -21.171 1.00 . A A .  73 ARG CD   1 1 
       16 28832 1 1  48 ARG CG   C  16.696  -3.806 -20.442 1.00 . A A .  73 ARG CG   1 1 
       16 28833 1 1  48 ARG CZ   C  15.796  -2.065 -23.554 1.00 . A A .  73 ARG CZ   1 1 
       16 28834 1 1  48 ARG H    H  14.463  -6.003 -19.843 1.00 . A A .  73 ARG H    1 1 
       16 28835 1 1  48 ARG HA   H  14.891  -4.680 -22.436 1.00 . A A .  73 ARG HA   1 1 
       16 28836 1 1  48 ARG HB2  H  16.963  -5.907 -20.601 1.00 . A A .  73 ARG HB2  1 1 
       16 28837 1 1  48 ARG HB3  H  17.281  -5.019 -22.084 1.00 . A A .  73 ARG HB3  1 1 
       16 28838 1 1  48 ARG HD2  H  14.973  -2.830 -21.222 1.00 . A A .  73 ARG HD2  1 1 
       16 28839 1 1  48 ARG HD3  H  16.212  -1.740 -20.610 1.00 . A A .  73 ARG HD3  1 1 
       16 28840 1 1  48 ARG HE   H  17.503  -2.663 -22.679 1.00 . A A .  73 ARG HE   1 1 
       16 28841 1 1  48 ARG HG2  H  16.201  -3.949 -19.494 1.00 . A A .  73 ARG HG2  1 1 
       16 28842 1 1  48 ARG HG3  H  17.735  -3.565 -20.271 1.00 . A A .  73 ARG HG3  1 1 
       16 28843 1 1  48 ARG HH11 H  14.107  -1.842 -22.440 1.00 . A A .  73 ARG HH11 1 1 
       16 28844 1 1  48 ARG HH12 H  13.940  -1.466 -24.134 1.00 . A A .  73 ARG HH12 1 1 
       16 28845 1 1  48 ARG HH21 H  17.297  -2.156 -24.926 1.00 . A A .  73 ARG HH21 1 1 
       16 28846 1 1  48 ARG HH22 H  15.752  -1.639 -25.535 1.00 . A A .  73 ARG HH22 1 1 
       16 28847 1 1  48 ARG N    N  14.255  -5.475 -20.640 1.00 . A A .  73 ARG N    1 1 
       16 28848 1 1  48 ARG NE   N  16.548  -2.469 -22.528 1.00 . A A .  73 ARG NE   1 1 
       16 28849 1 1  48 ARG NH1  N  14.515  -1.768 -23.360 1.00 . A A .  73 ARG NH1  1 1 
       16 28850 1 1  48 ARG NH2  N  16.322  -1.943 -24.768 1.00 . A A .  73 ARG NH2  1 1 
       16 28851 1 1  48 ARG O    O  14.777  -7.794 -21.906 1.00 . A A .  73 ARG O    1 1 
       16 28852 1 1  49 GLU C    C  17.023  -8.842 -24.076 1.00 . A A .  74 GLU C    1 1 
       16 28853 1 1  49 GLU CA   C  15.807  -8.017 -24.468 1.00 . A A .  74 GLU CA   1 1 
       16 28854 1 1  49 GLU CB   C  15.874  -7.692 -25.962 1.00 . A A .  74 GLU CB   1 1 
       16 28855 1 1  49 GLU CD   C  14.730  -6.702 -27.978 1.00 . A A .  74 GLU CD   1 1 
       16 28856 1 1  49 GLU CG   C  14.628  -7.012 -26.498 1.00 . A A .  74 GLU CG   1 1 
       16 28857 1 1  49 GLU H    H  16.100  -5.966 -24.053 1.00 . A A .  74 GLU H    1 1 
       16 28858 1 1  49 GLU HA   H  14.914  -8.591 -24.271 1.00 . A A .  74 GLU HA   1 1 
       16 28859 1 1  49 GLU HB2  H  16.718  -7.041 -26.139 1.00 . A A .  74 GLU HB2  1 1 
       16 28860 1 1  49 GLU HB3  H  16.020  -8.611 -26.511 1.00 . A A .  74 GLU HB3  1 1 
       16 28861 1 1  49 GLU HG2  H  13.781  -7.662 -26.338 1.00 . A A .  74 GLU HG2  1 1 
       16 28862 1 1  49 GLU HG3  H  14.479  -6.087 -25.960 1.00 . A A .  74 GLU HG3  1 1 
       16 28863 1 1  49 GLU N    N  15.742  -6.796 -23.678 1.00 . A A .  74 GLU N    1 1 
       16 28864 1 1  49 GLU O    O  18.109  -8.301 -23.863 1.00 . A A .  74 GLU O    1 1 
       16 28865 1 1  49 GLU OE1  O  14.596  -7.637 -28.798 1.00 . A A .  74 GLU OE1  1 1 
       16 28866 1 1  49 GLU OE2  O  14.924  -5.521 -28.331 1.00 . A A .  74 GLU OE2  1 1 
       16 28867 1 1  50 THR C    C  18.609 -11.461 -25.022 1.00 . A A .  75 THR C    1 1 
       16 28868 1 1  50 THR CA   C  17.944 -11.049 -23.712 1.00 . A A .  75 THR CA   1 1 
       16 28869 1 1  50 THR CB   C  17.467 -12.305 -22.953 1.00 . A A .  75 THR CB   1 1 
       16 28870 1 1  50 THR CG2  C  17.033 -11.950 -21.536 1.00 . A A .  75 THR CG2  1 1 
       16 28871 1 1  50 THR H    H  15.938 -10.515 -24.090 1.00 . A A .  75 THR H    1 1 
       16 28872 1 1  50 THR HA   H  18.664 -10.527 -23.098 1.00 . A A .  75 THR HA   1 1 
       16 28873 1 1  50 THR HB   H  18.288 -13.004 -22.895 1.00 . A A .  75 THR HB   1 1 
       16 28874 1 1  50 THR HG1  H  15.839 -13.427 -23.032 1.00 . A A .  75 THR HG1  1 1 
       16 28875 1 1  50 THR HG21 H  16.682 -12.840 -21.033 1.00 . A A .  75 THR HG21 1 1 
       16 28876 1 1  50 THR HG22 H  16.238 -11.221 -21.574 1.00 . A A .  75 THR HG22 1 1 
       16 28877 1 1  50 THR HG23 H  17.872 -11.539 -20.993 1.00 . A A .  75 THR HG23 1 1 
       16 28878 1 1  50 THR N    N  16.839 -10.148 -23.979 1.00 . A A .  75 THR N    1 1 
       16 28879 1 1  50 THR O    O  18.146 -11.086 -26.103 1.00 . A A .  75 THR O    1 1 
       16 28880 1 1  50 THR OG1  O  16.376 -12.920 -23.656 1.00 . A A .  75 THR OG1  1 1 
       16 28881 1 1  51 ALA C    C  19.456 -13.674 -26.885 1.00 . A A .  76 ALA C    1 1 
       16 28882 1 1  51 ALA CA   C  20.364 -12.707 -26.135 1.00 . A A .  76 ALA CA   1 1 
       16 28883 1 1  51 ALA CB   C  21.682 -13.371 -25.776 1.00 . A A .  76 ALA CB   1 1 
       16 28884 1 1  51 ALA H    H  20.051 -12.451 -24.053 1.00 . A A .  76 ALA H    1 1 
       16 28885 1 1  51 ALA HA   H  20.572 -11.859 -26.772 1.00 . A A .  76 ALA HA   1 1 
       16 28886 1 1  51 ALA HB1  H  21.496 -14.209 -25.121 1.00 . A A .  76 ALA HB1  1 1 
       16 28887 1 1  51 ALA HB2  H  22.319 -12.656 -25.278 1.00 . A A .  76 ALA HB2  1 1 
       16 28888 1 1  51 ALA HB3  H  22.167 -13.720 -26.676 1.00 . A A .  76 ALA HB3  1 1 
       16 28889 1 1  51 ALA N    N  19.695 -12.218 -24.938 1.00 . A A .  76 ALA N    1 1 
       16 28890 1 1  51 ALA O    O  19.459 -13.722 -28.117 1.00 . A A .  76 ALA O    1 1 
       16 28891 1 1  52 CYS C    C  16.570 -14.583 -27.373 1.00 . A A .  77 CYS C    1 1 
       16 28892 1 1  52 CYS CA   C  17.703 -15.351 -26.705 1.00 . A A .  77 CYS CA   1 1 
       16 28893 1 1  52 CYS CB   C  17.154 -16.279 -25.612 1.00 . A A .  77 CYS CB   1 1 
       16 28894 1 1  52 CYS H    H  18.719 -14.339 -25.151 1.00 . A A .  77 CYS H    1 1 
       16 28895 1 1  52 CYS HA   H  18.212 -15.943 -27.450 1.00 . A A .  77 CYS HA   1 1 
       16 28896 1 1  52 CYS HB2  H  17.958 -16.891 -25.234 1.00 . A A .  77 CYS HB2  1 1 
       16 28897 1 1  52 CYS HB3  H  16.759 -15.679 -24.806 1.00 . A A .  77 CYS HB3  1 1 
       16 28898 1 1  52 CYS N    N  18.663 -14.421 -26.130 1.00 . A A .  77 CYS N    1 1 
       16 28899 1 1  52 CYS O    O  16.218 -14.847 -28.526 1.00 . A A .  77 CYS O    1 1 
       16 28900 1 1  52 CYS SG   S  15.828 -17.398 -26.166 1.00 . A A .  77 CYS SG   1 1 
       16 28901 1 1  53 ALA C    C  15.353 -12.082 -28.460 1.00 . A A .  78 ALA C    1 1 
       16 28902 1 1  53 ALA CA   C  14.955 -12.765 -27.161 1.00 . A A .  78 ALA CA   1 1 
       16 28903 1 1  53 ALA CB   C  14.569 -11.725 -26.128 1.00 . A A .  78 ALA CB   1 1 
       16 28904 1 1  53 ALA H    H  16.296 -13.515 -25.709 1.00 . A A .  78 ALA H    1 1 
       16 28905 1 1  53 ALA HA   H  14.094 -13.387 -27.347 1.00 . A A .  78 ALA HA   1 1 
       16 28906 1 1  53 ALA HB1  H  14.305 -12.217 -25.205 1.00 . A A .  78 ALA HB1  1 1 
       16 28907 1 1  53 ALA HB2  H  13.722 -11.158 -26.489 1.00 . A A .  78 ALA HB2  1 1 
       16 28908 1 1  53 ALA HB3  H  15.402 -11.060 -25.955 1.00 . A A .  78 ALA HB3  1 1 
       16 28909 1 1  53 ALA N    N  16.019 -13.616 -26.645 1.00 . A A .  78 ALA N    1 1 
       16 28910 1 1  53 ALA O    O  14.538 -11.956 -29.377 1.00 . A A .  78 ALA O    1 1 
       16 28911 1 1  54 LYS C    C  17.399 -11.964 -30.832 1.00 . A A .  79 LYS C    1 1 
       16 28912 1 1  54 LYS CA   C  17.076 -10.963 -29.732 1.00 . A A .  79 LYS CA   1 1 
       16 28913 1 1  54 LYS CB   C  18.304 -10.108 -29.396 1.00 . A A .  79 LYS CB   1 1 
       16 28914 1 1  54 LYS CD   C  20.022  -8.457 -30.190 1.00 . A A .  79 LYS CD   1 1 
       16 28915 1 1  54 LYS CE   C  20.650  -7.791 -31.402 1.00 . A A .  79 LYS CE   1 1 
       16 28916 1 1  54 LYS CG   C  18.858  -9.345 -30.587 1.00 . A A .  79 LYS CG   1 1 
       16 28917 1 1  54 LYS H    H  17.281 -11.992 -27.917 1.00 . A A .  79 LYS H    1 1 
       16 28918 1 1  54 LYS HA   H  16.274 -10.321 -30.068 1.00 . A A .  79 LYS HA   1 1 
       16 28919 1 1  54 LYS HB2  H  18.031  -9.390 -28.634 1.00 . A A .  79 LYS HB2  1 1 
       16 28920 1 1  54 LYS HB3  H  19.083 -10.749 -29.011 1.00 . A A .  79 LYS HB3  1 1 
       16 28921 1 1  54 LYS HD2  H  19.668  -7.693 -29.513 1.00 . A A .  79 LYS HD2  1 1 
       16 28922 1 1  54 LYS HD3  H  20.769  -9.062 -29.695 1.00 . A A .  79 LYS HD3  1 1 
       16 28923 1 1  54 LYS HE2  H  21.447  -7.143 -31.067 1.00 . A A .  79 LYS HE2  1 1 
       16 28924 1 1  54 LYS HE3  H  21.060  -8.559 -32.043 1.00 . A A .  79 LYS HE3  1 1 
       16 28925 1 1  54 LYS HG2  H  19.196 -10.053 -31.329 1.00 . A A .  79 LYS HG2  1 1 
       16 28926 1 1  54 LYS HG3  H  18.074  -8.731 -31.004 1.00 . A A .  79 LYS HG3  1 1 
       16 28927 1 1  54 LYS HZ1  H  20.164  -6.427 -32.904 1.00 . A A .  79 LYS HZ1  1 1 
       16 28928 1 1  54 LYS HZ2  H  19.154  -6.335 -31.553 1.00 . A A .  79 LYS HZ2  1 1 
       16 28929 1 1  54 LYS HZ3  H  18.978  -7.615 -32.659 1.00 . A A .  79 LYS HZ3  1 1 
       16 28930 1 1  54 LYS N    N  16.613 -11.682 -28.561 1.00 . A A .  79 LYS N    1 1 
       16 28931 1 1  54 LYS NZ   N  19.666  -6.987 -32.179 1.00 . A A .  79 LYS NZ   1 1 
       16 28932 1 1  54 LYS O    O  17.362 -11.649 -32.014 1.00 . A A .  79 LYS O    1 1 
       16 28933 1 1  55 GLY C    C  16.865 -14.681 -32.172 1.00 . A A .  80 GLY C    1 1 
       16 28934 1 1  55 GLY CA   C  18.050 -14.232 -31.357 1.00 . A A .  80 GLY CA   1 1 
       16 28935 1 1  55 GLY H    H  17.553 -13.414 -29.473 1.00 . A A .  80 GLY H    1 1 
       16 28936 1 1  55 GLY HA2  H  18.812 -13.848 -32.020 1.00 . A A .  80 GLY HA2  1 1 
       16 28937 1 1  55 GLY HA3  H  18.445 -15.077 -30.813 1.00 . A A .  80 GLY HA3  1 1 
       16 28938 1 1  55 GLY N    N  17.671 -13.195 -30.419 1.00 . A A .  80 GLY N    1 1 
       16 28939 1 1  55 GLY O    O  16.990 -15.011 -33.351 1.00 . A A .  80 GLY O    1 1 
       16 28940 1 1  56 ILE C    C  14.121 -13.748 -33.102 1.00 . A A .  81 ILE C    1 1 
       16 28941 1 1  56 ILE CA   C  14.457 -14.945 -32.226 1.00 . A A .  81 ILE CA   1 1 
       16 28942 1 1  56 ILE CB   C  13.311 -15.197 -31.215 1.00 . A A .  81 ILE CB   1 1 
       16 28943 1 1  56 ILE CD1  C  12.660 -16.604 -29.184 1.00 . A A .  81 ILE CD1  1 1 
       16 28944 1 1  56 ILE CG1  C  13.669 -16.367 -30.290 1.00 . A A .  81 ILE CG1  1 1 
       16 28945 1 1  56 ILE CG2  C  11.996 -15.470 -31.938 1.00 . A A .  81 ILE CG2  1 1 
       16 28946 1 1  56 ILE H    H  15.671 -14.423 -30.587 1.00 . A A .  81 ILE H    1 1 
       16 28947 1 1  56 ILE HA   H  14.588 -15.824 -32.842 1.00 . A A .  81 ILE HA   1 1 
       16 28948 1 1  56 ILE HB   H  13.183 -14.307 -30.620 1.00 . A A .  81 ILE HB   1 1 
       16 28949 1 1  56 ILE HD11 H  12.974 -17.446 -28.587 1.00 . A A .  81 ILE HD11 1 1 
       16 28950 1 1  56 ILE HD12 H  11.691 -16.809 -29.617 1.00 . A A .  81 ILE HD12 1 1 
       16 28951 1 1  56 ILE HD13 H  12.596 -15.723 -28.559 1.00 . A A .  81 ILE HD13 1 1 
       16 28952 1 1  56 ILE HG12 H  13.734 -17.271 -30.875 1.00 . A A .  81 ILE HG12 1 1 
       16 28953 1 1  56 ILE HG13 H  14.625 -16.171 -29.830 1.00 . A A .  81 ILE HG13 1 1 
       16 28954 1 1  56 ILE HG21 H  11.782 -14.657 -32.617 1.00 . A A .  81 ILE HG21 1 1 
       16 28955 1 1  56 ILE HG22 H  11.198 -15.554 -31.216 1.00 . A A .  81 ILE HG22 1 1 
       16 28956 1 1  56 ILE HG23 H  12.075 -16.392 -32.493 1.00 . A A .  81 ILE HG23 1 1 
       16 28957 1 1  56 ILE N    N  15.701 -14.668 -31.538 1.00 . A A .  81 ILE N    1 1 
       16 28958 1 1  56 ILE O    O  13.754 -13.890 -34.268 1.00 . A A .  81 ILE O    1 1 
       16 28959 1 1  57 ARG C    C  14.871 -11.234 -34.516 1.00 . A A .  82 ARG C    1 1 
       16 28960 1 1  57 ARG CA   C  14.073 -11.299 -33.211 1.00 . A A .  82 ARG CA   1 1 
       16 28961 1 1  57 ARG CB   C  14.484 -10.134 -32.304 1.00 . A A .  82 ARG CB   1 1 
       16 28962 1 1  57 ARG CD   C  12.810  -8.304 -31.935 1.00 . A A .  82 ARG CD   1 1 
       16 28963 1 1  57 ARG CG   C  13.984  -8.779 -32.776 1.00 . A A .  82 ARG CG   1 1 
       16 28964 1 1  57 ARG CZ   C  12.706  -5.982 -31.075 1.00 . A A .  82 ARG CZ   1 1 
       16 28965 1 1  57 ARG H    H  14.525 -12.540 -31.565 1.00 . A A .  82 ARG H    1 1 
       16 28966 1 1  57 ARG HA   H  13.020 -11.216 -33.436 1.00 . A A .  82 ARG HA   1 1 
       16 28967 1 1  57 ARG HB2  H  14.095 -10.312 -31.312 1.00 . A A .  82 ARG HB2  1 1 
       16 28968 1 1  57 ARG HB3  H  15.561 -10.097 -32.256 1.00 . A A .  82 ARG HB3  1 1 
       16 28969 1 1  57 ARG HD2  H  12.029  -7.950 -32.592 1.00 . A A .  82 ARG HD2  1 1 
       16 28970 1 1  57 ARG HD3  H  12.445  -9.143 -31.357 1.00 . A A .  82 ARG HD3  1 1 
       16 28971 1 1  57 ARG HE   H  13.850  -7.447 -30.302 1.00 . A A .  82 ARG HE   1 1 
       16 28972 1 1  57 ARG HG2  H  14.786  -8.061 -32.694 1.00 . A A .  82 ARG HG2  1 1 
       16 28973 1 1  57 ARG HG3  H  13.669  -8.858 -33.806 1.00 . A A .  82 ARG HG3  1 1 
       16 28974 1 1  57 ARG HH11 H  11.498  -6.328 -32.663 1.00 . A A .  82 ARG HH11 1 1 
       16 28975 1 1  57 ARG HH12 H  11.444  -4.709 -32.037 1.00 . A A .  82 ARG HH12 1 1 
       16 28976 1 1  57 ARG HH21 H  13.801  -5.311 -29.492 1.00 . A A .  82 ARG HH21 1 1 
       16 28977 1 1  57 ARG HH22 H  12.756  -4.135 -30.246 1.00 . A A .  82 ARG HH22 1 1 
       16 28978 1 1  57 ARG N    N  14.286 -12.562 -32.517 1.00 . A A .  82 ARG N    1 1 
       16 28979 1 1  57 ARG NE   N  13.189  -7.227 -31.017 1.00 . A A .  82 ARG NE   1 1 
       16 28980 1 1  57 ARG NH1  N  11.812  -5.649 -32.002 1.00 . A A .  82 ARG NH1  1 1 
       16 28981 1 1  57 ARG NH2  N  13.115  -5.067 -30.205 1.00 . A A .  82 ARG NH2  1 1 
       16 28982 1 1  57 ARG O    O  14.345 -10.828 -35.542 1.00 . A A .  82 ARG O    1 1 
       16 28983 1 1  58 GLU C    C  16.667 -12.556 -36.708 1.00 . A A .  83 GLU C    1 1 
       16 28984 1 1  58 GLU CA   C  17.017 -11.530 -35.632 1.00 . A A .  83 GLU CA   1 1 
       16 28985 1 1  58 GLU CB   C  18.483 -11.697 -35.232 1.00 . A A .  83 GLU CB   1 1 
       16 28986 1 1  58 GLU CD   C  18.739  -9.211 -34.844 1.00 . A A .  83 GLU CD   1 1 
       16 28987 1 1  58 GLU CG   C  19.001 -10.604 -34.311 1.00 . A A .  83 GLU CG   1 1 
       16 28988 1 1  58 GLU H    H  16.504 -11.963 -33.617 1.00 . A A .  83 GLU H    1 1 
       16 28989 1 1  58 GLU HA   H  16.888 -10.544 -36.050 1.00 . A A .  83 GLU HA   1 1 
       16 28990 1 1  58 GLU HB2  H  18.600 -12.644 -34.727 1.00 . A A .  83 GLU HB2  1 1 
       16 28991 1 1  58 GLU HB3  H  19.087 -11.700 -36.126 1.00 . A A .  83 GLU HB3  1 1 
       16 28992 1 1  58 GLU HG2  H  18.517 -10.700 -33.351 1.00 . A A .  83 GLU HG2  1 1 
       16 28993 1 1  58 GLU HG3  H  20.067 -10.730 -34.189 1.00 . A A .  83 GLU HG3  1 1 
       16 28994 1 1  58 GLU N    N  16.140 -11.624 -34.466 1.00 . A A .  83 GLU N    1 1 
       16 28995 1 1  58 GLU O    O  16.675 -12.243 -37.901 1.00 . A A .  83 GLU O    1 1 
       16 28996 1 1  58 GLU OE1  O  18.947  -8.983 -36.058 1.00 . A A .  83 GLU OE1  1 1 
       16 28997 1 1  58 GLU OE2  O  18.333  -8.340 -34.048 1.00 . A A .  83 GLU OE2  1 1 
       16 28998 1 1  59 LYS C    C  14.736 -14.775 -37.858 1.00 . A A .  84 LYS C    1 1 
       16 28999 1 1  59 LYS CA   C  16.134 -14.849 -37.256 1.00 . A A .  84 LYS CA   1 1 
       16 29000 1 1  59 LYS CB   C  16.333 -16.214 -36.597 1.00 . A A .  84 LYS CB   1 1 
       16 29001 1 1  59 LYS CD   C  17.892 -17.879 -35.560 1.00 . A A .  84 LYS CD   1 1 
       16 29002 1 1  59 LYS CE   C  17.538 -18.951 -36.581 1.00 . A A .  84 LYS CE   1 1 
       16 29003 1 1  59 LYS CG   C  17.760 -16.484 -36.149 1.00 . A A .  84 LYS CG   1 1 
       16 29004 1 1  59 LYS H    H  16.302 -13.962 -35.336 1.00 . A A .  84 LYS H    1 1 
       16 29005 1 1  59 LYS HA   H  16.856 -14.742 -38.052 1.00 . A A .  84 LYS HA   1 1 
       16 29006 1 1  59 LYS HB2  H  15.691 -16.280 -35.731 1.00 . A A .  84 LYS HB2  1 1 
       16 29007 1 1  59 LYS HB3  H  16.050 -16.983 -37.301 1.00 . A A .  84 LYS HB3  1 1 
       16 29008 1 1  59 LYS HD2  H  18.911 -18.027 -35.236 1.00 . A A .  84 LYS HD2  1 1 
       16 29009 1 1  59 LYS HD3  H  17.225 -17.966 -34.716 1.00 . A A .  84 LYS HD3  1 1 
       16 29010 1 1  59 LYS HE2  H  16.564 -18.731 -36.993 1.00 . A A .  84 LYS HE2  1 1 
       16 29011 1 1  59 LYS HE3  H  18.274 -18.932 -37.372 1.00 . A A .  84 LYS HE3  1 1 
       16 29012 1 1  59 LYS HG2  H  18.419 -16.395 -37.000 1.00 . A A .  84 LYS HG2  1 1 
       16 29013 1 1  59 LYS HG3  H  18.035 -15.757 -35.400 1.00 . A A .  84 LYS HG3  1 1 
       16 29014 1 1  59 LYS HZ1  H  17.286 -21.019 -36.710 1.00 . A A .  84 LYS HZ1  1 1 
       16 29015 1 1  59 LYS HZ2  H  16.783 -20.354 -35.235 1.00 . A A .  84 LYS HZ2  1 1 
       16 29016 1 1  59 LYS HZ3  H  18.439 -20.536 -35.559 1.00 . A A .  84 LYS HZ3  1 1 
       16 29017 1 1  59 LYS N    N  16.369 -13.777 -36.299 1.00 . A A .  84 LYS N    1 1 
       16 29018 1 1  59 LYS NZ   N  17.510 -20.308 -35.979 1.00 . A A .  84 LYS NZ   1 1 
       16 29019 1 1  59 LYS O    O  14.561 -14.964 -39.061 1.00 . A A .  84 LYS O    1 1 
       16 29020 1 1  60 TYR C    C  11.671 -13.234 -37.473 1.00 . A A .  85 TYR C    1 1 
       16 29021 1 1  60 TYR CA   C  12.355 -14.598 -37.442 1.00 . A A .  85 TYR CA   1 1 
       16 29022 1 1  60 TYR CB   C  11.623 -15.554 -36.491 1.00 . A A .  85 TYR CB   1 1 
       16 29023 1 1  60 TYR CD1  C  12.687 -17.777 -37.072 1.00 . A A .  85 TYR CD1  1 1 
       16 29024 1 1  60 TYR CD2  C  12.993 -16.922 -34.874 1.00 . A A .  85 TYR CD2  1 1 
       16 29025 1 1  60 TYR CE1  C  13.454 -18.882 -36.751 1.00 . A A .  85 TYR CE1  1 1 
       16 29026 1 1  60 TYR CE2  C  13.764 -18.019 -34.544 1.00 . A A .  85 TYR CE2  1 1 
       16 29027 1 1  60 TYR CG   C  12.441 -16.780 -36.138 1.00 . A A .  85 TYR CG   1 1 
       16 29028 1 1  60 TYR CZ   C  13.992 -18.998 -35.486 1.00 . A A .  85 TYR CZ   1 1 
       16 29029 1 1  60 TYR H    H  13.954 -14.173 -36.116 1.00 . A A .  85 TYR H    1 1 
       16 29030 1 1  60 TYR HA   H  12.340 -15.016 -38.436 1.00 . A A .  85 TYR HA   1 1 
       16 29031 1 1  60 TYR HB2  H  11.388 -15.035 -35.573 1.00 . A A .  85 TYR HB2  1 1 
       16 29032 1 1  60 TYR HB3  H  10.708 -15.887 -36.957 1.00 . A A .  85 TYR HB3  1 1 
       16 29033 1 1  60 TYR HD1  H  12.267 -17.683 -38.063 1.00 . A A .  85 TYR HD1  1 1 
       16 29034 1 1  60 TYR HD2  H  12.813 -16.152 -34.139 1.00 . A A .  85 TYR HD2  1 1 
       16 29035 1 1  60 TYR HE1  H  13.630 -19.650 -37.491 1.00 . A A .  85 TYR HE1  1 1 
       16 29036 1 1  60 TYR HE2  H  14.181 -18.107 -33.551 1.00 . A A .  85 TYR HE2  1 1 
       16 29037 1 1  60 TYR HH   H  14.449 -20.494 -34.337 1.00 . A A .  85 TYR HH   1 1 
       16 29038 1 1  60 TYR N    N  13.747 -14.481 -37.028 1.00 . A A .  85 TYR N    1 1 
       16 29039 1 1  60 TYR O    O  10.464 -13.131 -37.262 1.00 . A A .  85 TYR O    1 1 
       16 29040 1 1  60 TYR OH   O  14.770 -20.091 -35.167 1.00 . A A .  85 TYR OH   1 1 
       16 29041 1 1  61 LYS C    C  10.980 -10.666 -39.024 1.00 . A A .  86 LYS C    1 1 
       16 29042 1 1  61 LYS CA   C  11.922 -10.836 -37.837 1.00 . A A .  86 LYS CA   1 1 
       16 29043 1 1  61 LYS CB   C  13.069  -9.818 -37.952 1.00 . A A .  86 LYS CB   1 1 
       16 29044 1 1  61 LYS CD   C  15.104  -9.021 -39.237 1.00 . A A .  86 LYS CD   1 1 
       16 29045 1 1  61 LYS CE   C  15.991  -9.290 -38.030 1.00 . A A .  86 LYS CE   1 1 
       16 29046 1 1  61 LYS CG   C  13.869  -9.924 -39.245 1.00 . A A .  86 LYS CG   1 1 
       16 29047 1 1  61 LYS H    H  13.394 -12.353 -37.959 1.00 . A A .  86 LYS H    1 1 
       16 29048 1 1  61 LYS HA   H  11.374 -10.648 -36.925 1.00 . A A .  86 LYS HA   1 1 
       16 29049 1 1  61 LYS HB2  H  12.655  -8.822 -37.893 1.00 . A A .  86 LYS HB2  1 1 
       16 29050 1 1  61 LYS HB3  H  13.746  -9.965 -37.122 1.00 . A A .  86 LYS HB3  1 1 
       16 29051 1 1  61 LYS HD2  H  15.674  -9.204 -40.135 1.00 . A A .  86 LYS HD2  1 1 
       16 29052 1 1  61 LYS HD3  H  14.783  -7.991 -39.216 1.00 . A A .  86 LYS HD3  1 1 
       16 29053 1 1  61 LYS HE2  H  15.486  -8.934 -37.145 1.00 . A A .  86 LYS HE2  1 1 
       16 29054 1 1  61 LYS HE3  H  16.147 -10.356 -37.947 1.00 . A A .  86 LYS HE3  1 1 
       16 29055 1 1  61 LYS HG2  H  14.181 -10.946 -39.383 1.00 . A A .  86 LYS HG2  1 1 
       16 29056 1 1  61 LYS HG3  H  13.233  -9.633 -40.068 1.00 . A A .  86 LYS HG3  1 1 
       16 29057 1 1  61 LYS HZ1  H  17.869  -8.765 -37.254 1.00 . A A .  86 LYS HZ1  1 1 
       16 29058 1 1  61 LYS HZ2  H  17.195  -7.592 -38.280 1.00 . A A .  86 LYS HZ2  1 1 
       16 29059 1 1  61 LYS HZ3  H  17.856  -9.003 -38.932 1.00 . A A .  86 LYS HZ3  1 1 
       16 29060 1 1  61 LYS N    N  12.446 -12.197 -37.774 1.00 . A A .  86 LYS N    1 1 
       16 29061 1 1  61 LYS NZ   N  17.316  -8.615 -38.132 1.00 . A A .  86 LYS NZ   1 1 
       16 29062 1 1  61 LYS O    O  11.067 -11.407 -40.008 1.00 . A A .  86 LYS O    1 1 
       16 29063 1 1  62 PRO C    C  10.105  -8.523 -41.083 1.00 . A A .  87 PRO C    1 1 
       16 29064 1 1  62 PRO CA   C   9.249  -9.293 -40.082 1.00 . A A .  87 PRO CA   1 1 
       16 29065 1 1  62 PRO CB   C   8.180  -8.384 -39.468 1.00 . A A .  87 PRO CB   1 1 
       16 29066 1 1  62 PRO CD   C   9.707  -8.947 -37.717 1.00 . A A .  87 PRO CD   1 1 
       16 29067 1 1  62 PRO CG   C   8.802  -7.857 -38.223 1.00 . A A .  87 PRO CG   1 1 
       16 29068 1 1  62 PRO HA   H   8.785 -10.137 -40.570 1.00 . A A .  87 PRO HA   1 1 
       16 29069 1 1  62 PRO HB2  H   7.941  -7.589 -40.160 1.00 . A A .  87 PRO HB2  1 1 
       16 29070 1 1  62 PRO HB3  H   7.293  -8.961 -39.252 1.00 . A A .  87 PRO HB3  1 1 
       16 29071 1 1  62 PRO HD2  H  10.590  -8.523 -37.262 1.00 . A A .  87 PRO HD2  1 1 
       16 29072 1 1  62 PRO HD3  H   9.182  -9.576 -37.013 1.00 . A A .  87 PRO HD3  1 1 
       16 29073 1 1  62 PRO HG2  H   9.375  -6.970 -38.447 1.00 . A A .  87 PRO HG2  1 1 
       16 29074 1 1  62 PRO HG3  H   8.036  -7.638 -37.494 1.00 . A A .  87 PRO HG3  1 1 
       16 29075 1 1  62 PRO N    N  10.052  -9.703 -38.937 1.00 . A A .  87 PRO N    1 1 
       16 29076 1 1  62 PRO O    O  11.181  -8.030 -40.737 1.00 . A A .  87 PRO O    1 1 
       16 29077 1 1  63 ALA C    C  10.357  -6.218 -43.123 1.00 . A A .  88 ALA C    1 1 
       16 29078 1 1  63 ALA CA   C  10.392  -7.726 -43.346 1.00 . A A .  88 ALA CA   1 1 
       16 29079 1 1  63 ALA CB   C   9.855  -8.076 -44.719 1.00 . A A .  88 ALA CB   1 1 
       16 29080 1 1  63 ALA H    H   8.793  -8.847 -42.543 1.00 . A A .  88 ALA H    1 1 
       16 29081 1 1  63 ALA HA   H  11.418  -8.060 -43.295 1.00 . A A .  88 ALA HA   1 1 
       16 29082 1 1  63 ALA HB1  H   9.891  -9.146 -44.858 1.00 . A A .  88 ALA HB1  1 1 
       16 29083 1 1  63 ALA HB2  H  10.458  -7.594 -45.475 1.00 . A A .  88 ALA HB2  1 1 
       16 29084 1 1  63 ALA HB3  H   8.833  -7.737 -44.803 1.00 . A A .  88 ALA HB3  1 1 
       16 29085 1 1  63 ALA N    N   9.645  -8.429 -42.317 1.00 . A A .  88 ALA N    1 1 
       16 29086 1 1  63 ALA O    O   9.423  -5.531 -43.544 1.00 . A A .  88 ALA O    1 1 
       16 29087 1 1  64 VAL C    C  13.026  -3.950 -42.217 1.00 . A A .  89 VAL C    1 1 
       16 29088 1 1  64 VAL CA   C  11.544  -4.306 -42.165 1.00 . A A .  89 VAL CA   1 1 
       16 29089 1 1  64 VAL CB   C  10.968  -3.899 -40.787 1.00 . A A .  89 VAL CB   1 1 
       16 29090 1 1  64 VAL CG1  C   9.448  -3.892 -40.813 1.00 . A A .  89 VAL CG1  1 1 
       16 29091 1 1  64 VAL CG2  C  11.476  -4.825 -39.695 1.00 . A A .  89 VAL CG2  1 1 
       16 29092 1 1  64 VAL H    H  12.063  -6.348 -42.108 1.00 . A A .  89 VAL H    1 1 
       16 29093 1 1  64 VAL HA   H  11.022  -3.754 -42.934 1.00 . A A .  89 VAL HA   1 1 
       16 29094 1 1  64 VAL HB   H  11.307  -2.897 -40.562 1.00 . A A .  89 VAL HB   1 1 
       16 29095 1 1  64 VAL HG11 H   9.106  -3.227 -41.593 1.00 . A A .  89 VAL HG11 1 1 
       16 29096 1 1  64 VAL HG12 H   9.074  -3.551 -39.859 1.00 . A A .  89 VAL HG12 1 1 
       16 29097 1 1  64 VAL HG13 H   9.087  -4.891 -41.007 1.00 . A A .  89 VAL HG13 1 1 
       16 29098 1 1  64 VAL HG21 H  12.552  -4.763 -39.642 1.00 . A A .  89 VAL HG21 1 1 
       16 29099 1 1  64 VAL HG22 H  11.184  -5.840 -39.920 1.00 . A A .  89 VAL HG22 1 1 
       16 29100 1 1  64 VAL HG23 H  11.051  -4.530 -38.746 1.00 . A A .  89 VAL HG23 1 1 
       16 29101 1 1  64 VAL N    N  11.379  -5.726 -42.442 1.00 . A A .  89 VAL N    1 1 
       16 29102 1 1  64 VAL O    O  13.883  -4.819 -42.050 1.00 . A A .  89 VAL O    1 1 
       16 29103 1 1  65 VAL C    C  15.396  -1.959 -41.291 1.00 . A A .  90 VAL C    1 1 
       16 29104 1 1  65 VAL CA   C  14.710  -2.253 -42.627 1.00 . A A .  90 VAL CA   1 1 
       16 29105 1 1  65 VAL CB   C  14.815  -1.020 -43.556 1.00 . A A .  90 VAL CB   1 1 
       16 29106 1 1  65 VAL CG1  C  14.528  -1.420 -44.993 1.00 . A A .  90 VAL CG1  1 1 
       16 29107 1 1  65 VAL CG2  C  13.862   0.083 -43.121 1.00 . A A .  90 VAL CG2  1 1 
       16 29108 1 1  65 VAL H    H  12.606  -2.022 -42.522 1.00 . A A .  90 VAL H    1 1 
       16 29109 1 1  65 VAL HA   H  15.240  -3.065 -43.103 1.00 . A A .  90 VAL HA   1 1 
       16 29110 1 1  65 VAL HB   H  15.825  -0.640 -43.504 1.00 . A A .  90 VAL HB   1 1 
       16 29111 1 1  65 VAL HG11 H  13.528  -1.821 -45.061 1.00 . A A .  90 VAL HG11 1 1 
       16 29112 1 1  65 VAL HG12 H  15.239  -2.169 -45.308 1.00 . A A .  90 VAL HG12 1 1 
       16 29113 1 1  65 VAL HG13 H  14.613  -0.553 -45.632 1.00 . A A .  90 VAL HG13 1 1 
       16 29114 1 1  65 VAL HG21 H  13.979   0.936 -43.774 1.00 . A A .  90 VAL HG21 1 1 
       16 29115 1 1  65 VAL HG22 H  14.086   0.373 -42.106 1.00 . A A .  90 VAL HG22 1 1 
       16 29116 1 1  65 VAL HG23 H  12.845  -0.276 -43.178 1.00 . A A .  90 VAL HG23 1 1 
       16 29117 1 1  65 VAL N    N  13.326  -2.683 -42.461 1.00 . A A .  90 VAL N    1 1 
       16 29118 1 1  65 VAL O    O  15.016  -1.040 -40.562 1.00 . A A .  90 VAL O    1 1 
       16 29119 1 1  66 TYR C    C  18.705  -2.655 -40.199 1.00 . A A .  91 TYR C    1 1 
       16 29120 1 1  66 TYR CA   C  17.237  -2.564 -39.804 1.00 . A A .  91 TYR CA   1 1 
       16 29121 1 1  66 TYR CB   C  16.950  -3.604 -38.715 1.00 . A A .  91 TYR CB   1 1 
       16 29122 1 1  66 TYR CD1  C  15.391  -2.170 -37.345 1.00 . A A .  91 TYR CD1  1 1 
       16 29123 1 1  66 TYR CD2  C  14.732  -4.408 -37.822 1.00 . A A .  91 TYR CD2  1 1 
       16 29124 1 1  66 TYR CE1  C  14.229  -1.973 -36.627 1.00 . A A .  91 TYR CE1  1 1 
       16 29125 1 1  66 TYR CE2  C  13.564  -4.219 -37.108 1.00 . A A .  91 TYR CE2  1 1 
       16 29126 1 1  66 TYR CG   C  15.663  -3.386 -37.953 1.00 . A A .  91 TYR CG   1 1 
       16 29127 1 1  66 TYR CZ   C  13.317  -3.000 -36.512 1.00 . A A .  91 TYR CZ   1 1 
       16 29128 1 1  66 TYR H    H  16.572  -3.549 -41.546 1.00 . A A .  91 TYR H    1 1 
       16 29129 1 1  66 TYR HA   H  17.035  -1.577 -39.415 1.00 . A A .  91 TYR HA   1 1 
       16 29130 1 1  66 TYR HB2  H  16.896  -4.580 -39.174 1.00 . A A .  91 TYR HB2  1 1 
       16 29131 1 1  66 TYR HB3  H  17.762  -3.597 -38.002 1.00 . A A .  91 TYR HB3  1 1 
       16 29132 1 1  66 TYR HD1  H  16.105  -1.366 -37.439 1.00 . A A .  91 TYR HD1  1 1 
       16 29133 1 1  66 TYR HD2  H  14.929  -5.361 -38.288 1.00 . A A .  91 TYR HD2  1 1 
       16 29134 1 1  66 TYR HE1  H  14.037  -1.018 -36.161 1.00 . A A .  91 TYR HE1  1 1 
       16 29135 1 1  66 TYR HE2  H  12.851  -5.025 -37.017 1.00 . A A .  91 TYR HE2  1 1 
       16 29136 1 1  66 TYR HH   H  11.784  -1.940 -36.020 1.00 . A A .  91 TYR HH   1 1 
       16 29137 1 1  66 TYR N    N  16.394  -2.775 -40.973 1.00 . A A .  91 TYR N    1 1 
       16 29138 1 1  66 TYR O    O  19.031  -2.912 -41.357 1.00 . A A .  91 TYR O    1 1 
       16 29139 1 1  66 TYR OH   O  12.159  -2.808 -35.796 1.00 . A A .  91 TYR OH   1 1 
       16 29140 1 1  67 GLY C    C  21.488  -3.995 -39.155 1.00 . A A .  92 GLY C    1 1 
       16 29141 1 1  67 GLY CA   C  21.003  -2.597 -39.482 1.00 . A A .  92 GLY CA   1 1 
       16 29142 1 1  67 GLY H    H  19.267  -2.197 -38.334 1.00 . A A .  92 GLY H    1 1 
       16 29143 1 1  67 GLY HA2  H  21.199  -2.390 -40.524 1.00 . A A .  92 GLY HA2  1 1 
       16 29144 1 1  67 GLY HA3  H  21.541  -1.888 -38.873 1.00 . A A .  92 GLY HA3  1 1 
       16 29145 1 1  67 GLY N    N  19.585  -2.450 -39.230 1.00 . A A .  92 GLY N    1 1 
       16 29146 1 1  67 GLY O    O  20.698  -4.850 -38.756 1.00 . A A .  92 GLY O    1 1 
       16 29147 1 1  68 TYR C    C  23.436  -5.788 -37.509 1.00 . A A .  93 TYR C    1 1 
       16 29148 1 1  68 TYR CA   C  23.365  -5.542 -39.015 1.00 . A A .  93 TYR CA   1 1 
       16 29149 1 1  68 TYR CB   C  24.756  -5.671 -39.650 1.00 . A A .  93 TYR CB   1 1 
       16 29150 1 1  68 TYR CD1  C  25.875  -3.407 -39.451 1.00 . A A .  93 TYR CD1  1 1 
       16 29151 1 1  68 TYR CD2  C  26.729  -5.208 -38.140 1.00 . A A .  93 TYR CD2  1 1 
       16 29152 1 1  68 TYR CE1  C  26.836  -2.566 -38.927 1.00 . A A .  93 TYR CE1  1 1 
       16 29153 1 1  68 TYR CE2  C  27.689  -4.371 -37.612 1.00 . A A .  93 TYR CE2  1 1 
       16 29154 1 1  68 TYR CG   C  25.804  -4.742 -39.067 1.00 . A A .  93 TYR CG   1 1 
       16 29155 1 1  68 TYR CZ   C  27.739  -3.053 -38.007 1.00 . A A .  93 TYR CZ   1 1 
       16 29156 1 1  68 TYR H    H  23.374  -3.500 -39.585 1.00 . A A .  93 TYR H    1 1 
       16 29157 1 1  68 TYR HA   H  22.713  -6.285 -39.454 1.00 . A A .  93 TYR HA   1 1 
       16 29158 1 1  68 TYR HB2  H  25.109  -6.682 -39.522 1.00 . A A .  93 TYR HB2  1 1 
       16 29159 1 1  68 TYR HB3  H  24.679  -5.457 -40.705 1.00 . A A .  93 TYR HB3  1 1 
       16 29160 1 1  68 TYR HD1  H  25.165  -3.030 -40.169 1.00 . A A .  93 TYR HD1  1 1 
       16 29161 1 1  68 TYR HD2  H  26.688  -6.242 -37.833 1.00 . A A .  93 TYR HD2  1 1 
       16 29162 1 1  68 TYR HE1  H  26.878  -1.532 -39.238 1.00 . A A .  93 TYR HE1  1 1 
       16 29163 1 1  68 TYR HE2  H  28.399  -4.752 -36.892 1.00 . A A .  93 TYR HE2  1 1 
       16 29164 1 1  68 TYR HH   H  29.576  -2.605 -37.668 1.00 . A A .  93 TYR HH   1 1 
       16 29165 1 1  68 TYR N    N  22.787  -4.226 -39.291 1.00 . A A .  93 TYR N    1 1 
       16 29166 1 1  68 TYR O    O  23.787  -6.876 -37.055 1.00 . A A .  93 TYR O    1 1 
       16 29167 1 1  68 TYR OH   O  28.703  -2.222 -37.487 1.00 . A A .  93 TYR OH   1 1 
       16 29168 1 1  69 ASP C    C  21.698  -5.354 -34.831 1.00 . A A .  94 ASP C    1 1 
       16 29169 1 1  69 ASP CA   C  23.068  -4.858 -35.289 1.00 . A A .  94 ASP CA   1 1 
       16 29170 1 1  69 ASP CB   C  23.369  -3.489 -34.664 1.00 . A A .  94 ASP CB   1 1 
       16 29171 1 1  69 ASP CG   C  23.406  -3.517 -33.146 1.00 . A A .  94 ASP CG   1 1 
       16 29172 1 1  69 ASP H    H  22.876  -3.911 -37.168 1.00 . A A .  94 ASP H    1 1 
       16 29173 1 1  69 ASP HA   H  23.824  -5.566 -34.980 1.00 . A A .  94 ASP HA   1 1 
       16 29174 1 1  69 ASP HB2  H  24.330  -3.146 -35.016 1.00 . A A .  94 ASP HB2  1 1 
       16 29175 1 1  69 ASP HB3  H  22.610  -2.785 -34.972 1.00 . A A .  94 ASP HB3  1 1 
       16 29176 1 1  69 ASP N    N  23.103  -4.761 -36.744 1.00 . A A .  94 ASP N    1 1 
       16 29177 1 1  69 ASP O    O  21.523  -5.755 -33.685 1.00 . A A .  94 ASP O    1 1 
       16 29178 1 1  69 ASP OD1  O  24.489  -3.770 -32.578 1.00 . A A .  94 ASP OD1  1 1 
       16 29179 1 1  69 ASP OD2  O  22.360  -3.264 -32.512 1.00 . A A .  94 ASP OD2  1 1 
       16 29180 1 1  70 GLY C    C  18.717  -4.487 -34.678 1.00 . A A .  95 GLY C    1 1 
       16 29181 1 1  70 GLY CA   C  19.364  -5.660 -35.379 1.00 . A A .  95 GLY CA   1 1 
       16 29182 1 1  70 GLY H    H  20.957  -5.155 -36.682 1.00 . A A .  95 GLY H    1 1 
       16 29183 1 1  70 GLY HA2  H  18.801  -5.896 -36.272 1.00 . A A .  95 GLY HA2  1 1 
       16 29184 1 1  70 GLY HA3  H  19.357  -6.512 -34.719 1.00 . A A .  95 GLY HA3  1 1 
       16 29185 1 1  70 GLY N    N  20.734  -5.351 -35.748 1.00 . A A .  95 GLY N    1 1 
       16 29186 1 1  70 GLY O    O  17.877  -4.651 -33.796 1.00 . A A .  95 GLY O    1 1 
       16 29187 1 1  71 LYS C    C  18.352  -1.073 -35.594 1.00 . A A .  96 LYS C    1 1 
       16 29188 1 1  71 LYS CA   C  18.680  -2.059 -34.475 1.00 . A A .  96 LYS CA   1 1 
       16 29189 1 1  71 LYS CB   C  19.791  -1.528 -33.551 1.00 . A A .  96 LYS CB   1 1 
       16 29190 1 1  71 LYS CD   C  20.370  -0.129 -31.545 1.00 . A A .  96 LYS CD   1 1 
       16 29191 1 1  71 LYS CE   C  21.799   0.082 -32.023 1.00 . A A .  96 LYS CE   1 1 
       16 29192 1 1  71 LYS CG   C  19.404  -0.328 -32.703 1.00 . A A .  96 LYS CG   1 1 
       16 29193 1 1  71 LYS H    H  19.775  -3.250 -35.814 1.00 . A A .  96 LYS H    1 1 
       16 29194 1 1  71 LYS HA   H  17.791  -2.264 -33.898 1.00 . A A .  96 LYS HA   1 1 
       16 29195 1 1  71 LYS HB2  H  20.094  -2.322 -32.887 1.00 . A A .  96 LYS HB2  1 1 
       16 29196 1 1  71 LYS HB3  H  20.636  -1.247 -34.163 1.00 . A A .  96 LYS HB3  1 1 
       16 29197 1 1  71 LYS HD2  H  20.061   0.737 -30.979 1.00 . A A .  96 LYS HD2  1 1 
       16 29198 1 1  71 LYS HD3  H  20.338  -1.003 -30.912 1.00 . A A .  96 LYS HD3  1 1 
       16 29199 1 1  71 LYS HE2  H  22.064  -0.720 -32.696 1.00 . A A .  96 LYS HE2  1 1 
       16 29200 1 1  71 LYS HE3  H  21.858   1.026 -32.547 1.00 . A A .  96 LYS HE3  1 1 
       16 29201 1 1  71 LYS HG2  H  19.413   0.557 -33.322 1.00 . A A .  96 LYS HG2  1 1 
       16 29202 1 1  71 LYS HG3  H  18.410  -0.484 -32.309 1.00 . A A .  96 LYS HG3  1 1 
       16 29203 1 1  71 LYS HZ1  H  23.719   0.304 -31.232 1.00 . A A .  96 LYS HZ1  1 1 
       16 29204 1 1  71 LYS HZ2  H  22.768  -0.837 -30.418 1.00 . A A .  96 LYS HZ2  1 1 
       16 29205 1 1  71 LYS HZ3  H  22.481   0.819 -30.190 1.00 . A A .  96 LYS HZ3  1 1 
       16 29206 1 1  71 LYS N    N  19.134  -3.297 -35.079 1.00 . A A .  96 LYS N    1 1 
       16 29207 1 1  71 LYS NZ   N  22.758   0.096 -30.888 1.00 . A A .  96 LYS NZ   1 1 
       16 29208 1 1  71 LYS O    O  18.914  -1.192 -36.684 1.00 . A A .  96 LYS O    1 1 
       16 29209 1 1  72 PRO C    C  18.163   1.777 -36.838 1.00 . A A .  97 PRO C    1 1 
       16 29210 1 1  72 PRO CA   C  17.024   0.844 -36.405 1.00 . A A .  97 PRO CA   1 1 
       16 29211 1 1  72 PRO CB   C  15.906   1.657 -35.738 1.00 . A A .  97 PRO CB   1 1 
       16 29212 1 1  72 PRO CD   C  16.590   0.003 -34.161 1.00 . A A .  97 PRO CD   1 1 
       16 29213 1 1  72 PRO CG   C  15.406   0.798 -34.630 1.00 . A A .  97 PRO CG   1 1 
       16 29214 1 1  72 PRO HA   H  16.628   0.351 -37.279 1.00 . A A .  97 PRO HA   1 1 
       16 29215 1 1  72 PRO HB2  H  16.310   2.586 -35.365 1.00 . A A .  97 PRO HB2  1 1 
       16 29216 1 1  72 PRO HB3  H  15.128   1.860 -36.460 1.00 . A A .  97 PRO HB3  1 1 
       16 29217 1 1  72 PRO HD2  H  17.128   0.544 -33.396 1.00 . A A .  97 PRO HD2  1 1 
       16 29218 1 1  72 PRO HD3  H  16.275  -0.963 -33.792 1.00 . A A .  97 PRO HD3  1 1 
       16 29219 1 1  72 PRO HG2  H  15.027   1.416 -33.829 1.00 . A A .  97 PRO HG2  1 1 
       16 29220 1 1  72 PRO HG3  H  14.632   0.139 -34.995 1.00 . A A .  97 PRO HG3  1 1 
       16 29221 1 1  72 PRO N    N  17.406  -0.139 -35.383 1.00 . A A .  97 PRO N    1 1 
       16 29222 1 1  72 PRO O    O  18.346   2.855 -36.268 1.00 . A A .  97 PRO O    1 1 
       16 29223 1 1  73 LEU C    C  20.004   1.649 -39.972 1.00 . A A .  98 LEU C    1 1 
       16 29224 1 1  73 LEU CA   C  19.865   2.192 -38.549 1.00 . A A .  98 LEU CA   1 1 
       16 29225 1 1  73 LEU CB   C  21.237   2.420 -37.839 1.00 . A A .  98 LEU CB   1 1 
       16 29226 1 1  73 LEU CD1  C  21.604   0.010 -37.091 1.00 . A A .  98 LEU CD1  1 1 
       16 29227 1 1  73 LEU CD2  C  22.941   0.922 -39.001 1.00 . A A .  98 LEU CD2  1 1 
       16 29228 1 1  73 LEU CG   C  22.242   1.248 -37.687 1.00 . A A .  98 LEU CG   1 1 
       16 29229 1 1  73 LEU H    H  18.948   0.362 -38.009 1.00 . A A .  98 LEU H    1 1 
       16 29230 1 1  73 LEU HA   H  19.362   3.149 -38.624 1.00 . A A .  98 LEU HA   1 1 
       16 29231 1 1  73 LEU HB2  H  21.747   3.204 -38.373 1.00 . A A .  98 LEU HB2  1 1 
       16 29232 1 1  73 LEU HB3  H  21.020   2.790 -36.846 1.00 . A A .  98 LEU HB3  1 1 
       16 29233 1 1  73 LEU HD11 H  20.815  -0.336 -37.743 1.00 . A A .  98 LEU HD11 1 1 
       16 29234 1 1  73 LEU HD12 H  21.191   0.250 -36.123 1.00 . A A .  98 LEU HD12 1 1 
       16 29235 1 1  73 LEU HD13 H  22.349  -0.763 -36.985 1.00 . A A .  98 LEU HD13 1 1 
       16 29236 1 1  73 LEU HD21 H  23.477   1.791 -39.350 1.00 . A A .  98 LEU HD21 1 1 
       16 29237 1 1  73 LEU HD22 H  22.204   0.633 -39.737 1.00 . A A .  98 LEU HD22 1 1 
       16 29238 1 1  73 LEU HD23 H  23.633   0.106 -38.847 1.00 . A A .  98 LEU HD23 1 1 
       16 29239 1 1  73 LEU HG   H  23.011   1.563 -36.995 1.00 . A A .  98 LEU HG   1 1 
       16 29240 1 1  73 LEU N    N  18.964   1.320 -37.797 1.00 . A A .  98 LEU N    1 1 
       16 29241 1 1  73 LEU O    O  20.262   0.461 -40.170 1.00 . A A .  98 LEU O    1 1 
       16 29242 1 1  74 ASP C    C  20.950   2.477 -43.145 1.00 . A A .  99 ASP C    1 1 
       16 29243 1 1  74 ASP CA   C  19.718   2.059 -42.345 1.00 . A A .  99 ASP CA   1 1 
       16 29244 1 1  74 ASP CB   C  18.432   2.571 -43.012 1.00 . A A .  99 ASP CB   1 1 
       16 29245 1 1  74 ASP CG   C  18.226   4.071 -42.860 1.00 . A A .  99 ASP CG   1 1 
       16 29246 1 1  74 ASP H    H  19.659   3.455 -40.753 1.00 . A A .  99 ASP H    1 1 
       16 29247 1 1  74 ASP HA   H  19.683   0.981 -42.330 1.00 . A A .  99 ASP HA   1 1 
       16 29248 1 1  74 ASP HB2  H  18.470   2.341 -44.065 1.00 . A A .  99 ASP HB2  1 1 
       16 29249 1 1  74 ASP HB3  H  17.585   2.065 -42.572 1.00 . A A .  99 ASP HB3  1 1 
       16 29250 1 1  74 ASP N    N  19.785   2.503 -40.959 1.00 . A A .  99 ASP N    1 1 
       16 29251 1 1  74 ASP O    O  20.944   3.488 -43.844 1.00 . A A .  99 ASP O    1 1 
       16 29252 1 1  74 ASP OD1  O  18.016   4.539 -41.717 1.00 . A A .  99 ASP OD1  1 1 
       16 29253 1 1  74 ASP OD2  O  18.257   4.788 -43.881 1.00 . A A .  99 ASP OD2  1 1 
       16 29254 1 1  75 LEU C    C  24.255   0.773 -43.542 1.00 . A A . 100 LEU C    1 1 
       16 29255 1 1  75 LEU CA   C  23.242   1.886 -43.795 1.00 . A A . 100 LEU CA   1 1 
       16 29256 1 1  75 LEU CB   C  23.886   3.247 -43.482 1.00 . A A . 100 LEU CB   1 1 
       16 29257 1 1  75 LEU CD1  C  25.142   2.717 -41.335 1.00 . A A . 100 LEU CD1  1 1 
       16 29258 1 1  75 LEU CD2  C  24.449   5.047 -41.849 1.00 . A A . 100 LEU CD2  1 1 
       16 29259 1 1  75 LEU CG   C  24.078   3.590 -41.994 1.00 . A A . 100 LEU CG   1 1 
       16 29260 1 1  75 LEU H    H  21.995   0.985 -42.335 1.00 . A A . 100 LEU H    1 1 
       16 29261 1 1  75 LEU HA   H  22.962   1.865 -44.836 1.00 . A A . 100 LEU HA   1 1 
       16 29262 1 1  75 LEU HB2  H  24.856   3.274 -43.957 1.00 . A A . 100 LEU HB2  1 1 
       16 29263 1 1  75 LEU HB3  H  23.270   4.017 -43.925 1.00 . A A . 100 LEU HB3  1 1 
       16 29264 1 1  75 LEU HD11 H  25.234   2.988 -40.293 1.00 . A A . 100 LEU HD11 1 1 
       16 29265 1 1  75 LEU HD12 H  26.090   2.868 -41.830 1.00 . A A . 100 LEU HD12 1 1 
       16 29266 1 1  75 LEU HD13 H  24.856   1.677 -41.414 1.00 . A A . 100 LEU HD13 1 1 
       16 29267 1 1  75 LEU HD21 H  25.369   5.233 -42.381 1.00 . A A . 100 LEU HD21 1 1 
       16 29268 1 1  75 LEU HD22 H  24.578   5.284 -40.804 1.00 . A A . 100 LEU HD22 1 1 
       16 29269 1 1  75 LEU HD23 H  23.664   5.656 -42.266 1.00 . A A . 100 LEU HD23 1 1 
       16 29270 1 1  75 LEU HG   H  23.146   3.430 -41.472 1.00 . A A . 100 LEU HG   1 1 
       16 29271 1 1  75 LEU N    N  22.020   1.694 -43.004 1.00 . A A . 100 LEU N    1 1 
       16 29272 1 1  75 LEU O    O  25.399   0.871 -43.979 1.00 . A A . 100 LEU O    1 1 
       16 29273 1 1  76 GLY C    C  25.817  -1.762 -43.234 1.00 . A A . 101 GLY C    1 1 
       16 29274 1 1  76 GLY CA   C  24.727  -1.267 -42.299 1.00 . A A . 101 GLY CA   1 1 
       16 29275 1 1  76 GLY H    H  22.846  -0.460 -42.844 1.00 . A A . 101 GLY H    1 1 
       16 29276 1 1  76 GLY HA2  H  25.199  -0.807 -41.445 1.00 . A A . 101 GLY HA2  1 1 
       16 29277 1 1  76 GLY HA3  H  24.155  -2.116 -41.954 1.00 . A A . 101 GLY HA3  1 1 
       16 29278 1 1  76 GLY N    N  23.809  -0.304 -42.897 1.00 . A A . 101 GLY N    1 1 
       16 29279 1 1  76 GLY O    O  26.994  -1.748 -42.882 1.00 . A A . 101 GLY O    1 1 
       16 29280 1 1  77 PHE C    C  26.695  -1.774 -46.486 1.00 . A A . 102 PHE C    1 1 
       16 29281 1 1  77 PHE CA   C  26.383  -2.763 -45.368 1.00 . A A . 102 PHE CA   1 1 
       16 29282 1 1  77 PHE CB   C  25.851  -4.081 -45.951 1.00 . A A . 102 PHE CB   1 1 
       16 29283 1 1  77 PHE CD1  C  23.356  -3.868 -46.228 1.00 . A A . 102 PHE CD1  1 1 
       16 29284 1 1  77 PHE CD2  C  24.721  -3.871 -48.185 1.00 . A A . 102 PHE CD2  1 1 
       16 29285 1 1  77 PHE CE1  C  22.226  -3.740 -47.016 1.00 . A A . 102 PHE CE1  1 1 
       16 29286 1 1  77 PHE CE2  C  23.596  -3.743 -48.974 1.00 . A A . 102 PHE CE2  1 1 
       16 29287 1 1  77 PHE CG   C  24.618  -3.934 -46.803 1.00 . A A . 102 PHE CG   1 1 
       16 29288 1 1  77 PHE CZ   C  22.347  -3.676 -48.389 1.00 . A A . 102 PHE CZ   1 1 
       16 29289 1 1  77 PHE H    H  24.491  -2.104 -44.676 1.00 . A A . 102 PHE H    1 1 
       16 29290 1 1  77 PHE HA   H  27.297  -2.968 -44.827 1.00 . A A . 102 PHE HA   1 1 
       16 29291 1 1  77 PHE HB2  H  26.621  -4.527 -46.563 1.00 . A A . 102 PHE HB2  1 1 
       16 29292 1 1  77 PHE HB3  H  25.616  -4.752 -45.138 1.00 . A A . 102 PHE HB3  1 1 
       16 29293 1 1  77 PHE HD1  H  23.260  -3.915 -45.155 1.00 . A A . 102 PHE HD1  1 1 
       16 29294 1 1  77 PHE HD2  H  25.698  -3.922 -48.645 1.00 . A A . 102 PHE HD2  1 1 
       16 29295 1 1  77 PHE HE1  H  21.248  -3.690 -46.556 1.00 . A A . 102 PHE HE1  1 1 
       16 29296 1 1  77 PHE HE2  H  23.693  -3.694 -50.049 1.00 . A A . 102 PHE HE2  1 1 
       16 29297 1 1  77 PHE HZ   H  21.466  -3.578 -49.005 1.00 . A A . 102 PHE HZ   1 1 
       16 29298 1 1  77 PHE N    N  25.430  -2.195 -44.419 1.00 . A A . 102 PHE N    1 1 
       16 29299 1 1  77 PHE O    O  27.560  -2.018 -47.327 1.00 . A A . 102 PHE O    1 1 
       16 29300 1 1  78 CYS C    C  27.222   1.254 -47.472 1.00 . A A . 103 CYS C    1 1 
       16 29301 1 1  78 CYS CA   C  26.056   0.278 -47.593 1.00 . A A . 103 CYS CA   1 1 
       16 29302 1 1  78 CYS CB   C  24.728   1.025 -47.701 1.00 . A A . 103 CYS CB   1 1 
       16 29303 1 1  78 CYS H    H  25.470  -0.418 -45.686 1.00 . A A . 103 CYS H    1 1 
       16 29304 1 1  78 CYS HA   H  26.193  -0.308 -48.490 1.00 . A A . 103 CYS HA   1 1 
       16 29305 1 1  78 CYS HB2  H  24.571   1.602 -46.802 1.00 . A A . 103 CYS HB2  1 1 
       16 29306 1 1  78 CYS HB3  H  24.763   1.691 -48.551 1.00 . A A . 103 CYS HB3  1 1 
       16 29307 1 1  78 CYS N    N  26.008  -0.646 -46.473 1.00 . A A . 103 CYS N    1 1 
       16 29308 1 1  78 CYS O    O  27.634   1.853 -48.460 1.00 . A A . 103 CYS O    1 1 
       16 29309 1 1  78 CYS SG   S  23.295  -0.081 -47.912 1.00 . A A . 103 CYS SG   1 1 
       16 29310 1 1  79 THR C    C  30.103   2.014 -46.901 1.00 . A A . 104 THR C    1 1 
       16 29311 1 1  79 THR CA   C  28.880   2.304 -46.011 1.00 . A A . 104 THR CA   1 1 
       16 29312 1 1  79 THR CB   C  29.283   2.246 -44.521 1.00 . A A . 104 THR CB   1 1 
       16 29313 1 1  79 THR CG2  C  30.279   3.343 -44.161 1.00 . A A . 104 THR CG2  1 1 
       16 29314 1 1  79 THR H    H  27.443   0.825 -45.529 1.00 . A A . 104 THR H    1 1 
       16 29315 1 1  79 THR HA   H  28.524   3.301 -46.224 1.00 . A A . 104 THR HA   1 1 
       16 29316 1 1  79 THR HB   H  29.738   1.286 -44.323 1.00 . A A . 104 THR HB   1 1 
       16 29317 1 1  79 THR HG1  H  27.617   3.170 -44.002 1.00 . A A . 104 THR HG1  1 1 
       16 29318 1 1  79 THR HG21 H  29.843   4.309 -44.369 1.00 . A A . 104 THR HG21 1 1 
       16 29319 1 1  79 THR HG22 H  31.180   3.219 -44.746 1.00 . A A . 104 THR HG22 1 1 
       16 29320 1 1  79 THR HG23 H  30.520   3.278 -43.111 1.00 . A A . 104 THR HG23 1 1 
       16 29321 1 1  79 THR N    N  27.782   1.371 -46.271 1.00 . A A . 104 THR N    1 1 
       16 29322 1 1  79 THR O    O  30.993   2.850 -47.054 1.00 . A A . 104 THR O    1 1 
       16 29323 1 1  79 THR OG1  O  28.112   2.390 -43.707 1.00 . A A . 104 THR OG1  1 1 
       16 29324 1 1  80 LEU C    C  31.124   1.095 -49.752 1.00 . A A . 105 LEU C    1 1 
       16 29325 1 1  80 LEU CA   C  31.223   0.425 -48.378 1.00 . A A . 105 LEU CA   1 1 
       16 29326 1 1  80 LEU CB   C  31.202  -1.096 -48.564 1.00 . A A . 105 LEU CB   1 1 
       16 29327 1 1  80 LEU CD1  C  31.072  -3.398 -47.584 1.00 . A A . 105 LEU CD1  1 1 
       16 29328 1 1  80 LEU CD2  C  32.578  -1.693 -46.556 1.00 . A A . 105 LEU CD2  1 1 
       16 29329 1 1  80 LEU CG   C  31.260  -1.920 -47.277 1.00 . A A . 105 LEU CG   1 1 
       16 29330 1 1  80 LEU H    H  29.379   0.212 -47.363 1.00 . A A . 105 LEU H    1 1 
       16 29331 1 1  80 LEU HA   H  32.152   0.710 -47.908 1.00 . A A . 105 LEU HA   1 1 
       16 29332 1 1  80 LEU HB2  H  30.297  -1.362 -49.094 1.00 . A A . 105 LEU HB2  1 1 
       16 29333 1 1  80 LEU HB3  H  32.047  -1.372 -49.177 1.00 . A A . 105 LEU HB3  1 1 
       16 29334 1 1  80 LEU HD11 H  31.096  -3.962 -46.663 1.00 . A A . 105 LEU HD11 1 1 
       16 29335 1 1  80 LEU HD12 H  31.867  -3.736 -48.233 1.00 . A A . 105 LEU HD12 1 1 
       16 29336 1 1  80 LEU HD13 H  30.120  -3.546 -48.072 1.00 . A A . 105 LEU HD13 1 1 
       16 29337 1 1  80 LEU HD21 H  32.666  -0.650 -46.288 1.00 . A A . 105 LEU HD21 1 1 
       16 29338 1 1  80 LEU HD22 H  33.395  -1.968 -47.204 1.00 . A A . 105 LEU HD22 1 1 
       16 29339 1 1  80 LEU HD23 H  32.609  -2.297 -45.660 1.00 . A A . 105 LEU HD23 1 1 
       16 29340 1 1  80 LEU HG   H  30.458  -1.608 -46.623 1.00 . A A . 105 LEU HG   1 1 
       16 29341 1 1  80 LEU N    N  30.124   0.831 -47.505 1.00 . A A . 105 LEU N    1 1 
       16 29342 1 1  80 LEU O    O  32.075   1.055 -50.539 1.00 . A A . 105 LEU O    1 1 
       16 29343 1 1  81 ALA C    C  30.016   3.710 -51.506 1.00 . A A . 106 ALA C    1 1 
       16 29344 1 1  81 ALA CA   C  29.698   2.220 -51.373 1.00 . A A . 106 ALA CA   1 1 
       16 29345 1 1  81 ALA CB   C  28.246   1.949 -51.738 1.00 . A A . 106 ALA CB   1 1 
       16 29346 1 1  81 ALA H    H  29.307   1.820 -49.326 1.00 . A A . 106 ALA H    1 1 
       16 29347 1 1  81 ALA HA   H  30.319   1.675 -52.069 1.00 . A A . 106 ALA HA   1 1 
       16 29348 1 1  81 ALA HB1  H  28.067   2.252 -52.758 1.00 . A A . 106 ALA HB1  1 1 
       16 29349 1 1  81 ALA HB2  H  27.598   2.507 -51.078 1.00 . A A . 106 ALA HB2  1 1 
       16 29350 1 1  81 ALA HB3  H  28.040   0.894 -51.636 1.00 . A A . 106 ALA HB3  1 1 
       16 29351 1 1  81 ALA N    N  29.979   1.706 -50.035 1.00 . A A . 106 ALA N    1 1 
       16 29352 1 1  81 ALA O    O  30.767   4.113 -52.396 1.00 . A A . 106 ALA O    1 1 
       16 29353 1 1  82 GLY C    C  28.570   6.648 -51.543 1.00 . A A . 107 GLY C    1 1 
       16 29354 1 1  82 GLY CA   C  29.646   5.960 -50.725 1.00 . A A . 107 GLY CA   1 1 
       16 29355 1 1  82 GLY H    H  28.881   4.158 -49.914 1.00 . A A . 107 GLY H    1 1 
       16 29356 1 1  82 GLY HA2  H  29.647   6.376 -49.729 1.00 . A A . 107 GLY HA2  1 1 
       16 29357 1 1  82 GLY HA3  H  30.608   6.149 -51.184 1.00 . A A . 107 GLY HA3  1 1 
       16 29358 1 1  82 GLY N    N  29.443   4.526 -50.637 1.00 . A A . 107 GLY N    1 1 
       16 29359 1 1  82 GLY O    O  27.642   7.239 -50.996 1.00 . A A . 107 GLY O    1 1 
       16 29360 1 1  83 ILE C    C  26.476   6.364 -53.916 1.00 . A A . 108 ILE C    1 1 
       16 29361 1 1  83 ILE CA   C  27.741   7.209 -53.762 1.00 . A A . 108 ILE CA   1 1 
       16 29362 1 1  83 ILE CB   C  28.347   7.451 -55.173 1.00 . A A . 108 ILE CB   1 1 
       16 29363 1 1  83 ILE CD1  C  30.872   7.434 -54.736 1.00 . A A . 108 ILE CD1  1 1 
       16 29364 1 1  83 ILE CG1  C  29.653   8.257 -55.100 1.00 . A A . 108 ILE CG1  1 1 
       16 29365 1 1  83 ILE CG2  C  27.344   8.169 -56.063 1.00 . A A . 108 ILE CG2  1 1 
       16 29366 1 1  83 ILE H    H  29.444   6.063 -53.235 1.00 . A A . 108 ILE H    1 1 
       16 29367 1 1  83 ILE HA   H  27.472   8.165 -53.338 1.00 . A A . 108 ILE HA   1 1 
       16 29368 1 1  83 ILE HB   H  28.553   6.488 -55.616 1.00 . A A . 108 ILE HB   1 1 
       16 29369 1 1  83 ILE HD11 H  31.731   8.083 -54.649 1.00 . A A . 108 ILE HD11 1 1 
       16 29370 1 1  83 ILE HD12 H  31.053   6.700 -55.506 1.00 . A A . 108 ILE HD12 1 1 
       16 29371 1 1  83 ILE HD13 H  30.702   6.934 -53.794 1.00 . A A . 108 ILE HD13 1 1 
       16 29372 1 1  83 ILE HG12 H  29.843   8.709 -56.064 1.00 . A A . 108 ILE HG12 1 1 
       16 29373 1 1  83 ILE HG13 H  29.547   9.036 -54.360 1.00 . A A . 108 ILE HG13 1 1 
       16 29374 1 1  83 ILE HG21 H  27.777   8.325 -57.040 1.00 . A A . 108 ILE HG21 1 1 
       16 29375 1 1  83 ILE HG22 H  27.090   9.123 -55.624 1.00 . A A . 108 ILE HG22 1 1 
       16 29376 1 1  83 ILE HG23 H  26.453   7.566 -56.155 1.00 . A A . 108 ILE HG23 1 1 
       16 29377 1 1  83 ILE N    N  28.692   6.565 -52.860 1.00 . A A . 108 ILE N    1 1 
       16 29378 1 1  83 ILE O    O  25.364   6.833 -53.681 1.00 . A A . 108 ILE O    1 1 
       16 29379 1 1  84 ARG C    C  24.887   3.628 -53.366 1.00 . A A . 109 ARG C    1 1 
       16 29380 1 1  84 ARG CA   C  25.547   4.223 -54.611 1.00 . A A . 109 ARG CA   1 1 
       16 29381 1 1  84 ARG CB   C  26.019   3.116 -55.559 1.00 . A A . 109 ARG CB   1 1 
       16 29382 1 1  84 ARG CD   C  27.824   1.474 -56.160 1.00 . A A . 109 ARG CD   1 1 
       16 29383 1 1  84 ARG CG   C  27.284   2.416 -55.097 1.00 . A A . 109 ARG CG   1 1 
       16 29384 1 1  84 ARG CZ   C  30.137   0.752 -56.650 1.00 . A A . 109 ARG CZ   1 1 
       16 29385 1 1  84 ARG H    H  27.577   4.756 -54.330 1.00 . A A . 109 ARG H    1 1 
       16 29386 1 1  84 ARG HA   H  24.811   4.822 -55.126 1.00 . A A . 109 ARG HA   1 1 
       16 29387 1 1  84 ARG HB2  H  25.235   2.377 -55.648 1.00 . A A . 109 ARG HB2  1 1 
       16 29388 1 1  84 ARG HB3  H  26.207   3.546 -56.531 1.00 . A A . 109 ARG HB3  1 1 
       16 29389 1 1  84 ARG HD2  H  27.132   0.656 -56.285 1.00 . A A . 109 ARG HD2  1 1 
       16 29390 1 1  84 ARG HD3  H  27.914   2.017 -57.090 1.00 . A A . 109 ARG HD3  1 1 
       16 29391 1 1  84 ARG HE   H  29.280   0.717 -54.845 1.00 . A A . 109 ARG HE   1 1 
       16 29392 1 1  84 ARG HG2  H  28.035   3.160 -54.875 1.00 . A A . 109 ARG HG2  1 1 
       16 29393 1 1  84 ARG HG3  H  27.064   1.849 -54.204 1.00 . A A . 109 ARG HG3  1 1 
       16 29394 1 1  84 ARG HH11 H  29.115   1.400 -58.290 1.00 . A A . 109 ARG HH11 1 1 
       16 29395 1 1  84 ARG HH12 H  30.754   0.879 -58.580 1.00 . A A . 109 ARG HH12 1 1 
       16 29396 1 1  84 ARG HH21 H  31.415   0.085 -55.226 1.00 . A A . 109 ARG HH21 1 1 
       16 29397 1 1  84 ARG HH22 H  32.069   0.159 -56.839 1.00 . A A . 109 ARG HH22 1 1 
       16 29398 1 1  84 ARG N    N  26.663   5.104 -54.278 1.00 . A A . 109 ARG N    1 1 
       16 29399 1 1  84 ARG NE   N  29.133   0.938 -55.792 1.00 . A A . 109 ARG NE   1 1 
       16 29400 1 1  84 ARG NH1  N  29.990   1.033 -57.941 1.00 . A A . 109 ARG NH1  1 1 
       16 29401 1 1  84 ARG NH2  N  31.297   0.291 -56.205 1.00 . A A . 109 ARG NH2  1 1 
       16 29402 1 1  84 ARG O    O  23.954   2.836 -53.475 1.00 . A A . 109 ARG O    1 1 
       16 29403 1 1  85 GLU C    C  23.426   4.167 -50.685 1.00 . A A . 110 GLU C    1 1 
       16 29404 1 1  85 GLU CA   C  24.770   3.500 -50.949 1.00 . A A . 110 GLU CA   1 1 
       16 29405 1 1  85 GLU CB   C  25.704   3.674 -49.753 1.00 . A A . 110 GLU CB   1 1 
       16 29406 1 1  85 GLU CD   C  26.983   5.217 -48.237 1.00 . A A . 110 GLU CD   1 1 
       16 29407 1 1  85 GLU CG   C  26.106   5.103 -49.466 1.00 . A A . 110 GLU CG   1 1 
       16 29408 1 1  85 GLU H    H  26.108   4.638 -52.137 1.00 . A A . 110 GLU H    1 1 
       16 29409 1 1  85 GLU HA   H  24.592   2.444 -51.093 1.00 . A A . 110 GLU HA   1 1 
       16 29410 1 1  85 GLU HB2  H  25.216   3.284 -48.874 1.00 . A A . 110 GLU HB2  1 1 
       16 29411 1 1  85 GLU HB3  H  26.605   3.102 -49.933 1.00 . A A . 110 GLU HB3  1 1 
       16 29412 1 1  85 GLU HG2  H  26.649   5.489 -50.315 1.00 . A A . 110 GLU HG2  1 1 
       16 29413 1 1  85 GLU HG3  H  25.214   5.692 -49.311 1.00 . A A . 110 GLU HG3  1 1 
       16 29414 1 1  85 GLU N    N  25.362   4.004 -52.182 1.00 . A A . 110 GLU N    1 1 
       16 29415 1 1  85 GLU O    O  22.529   3.560 -50.122 1.00 . A A . 110 GLU O    1 1 
       16 29416 1 1  85 GLU OE1  O  28.136   4.749 -48.277 1.00 . A A . 110 GLU OE1  1 1 
       16 29417 1 1  85 GLU OE2  O  26.519   5.779 -47.223 1.00 . A A . 110 GLU OE2  1 1 
       16 29418 1 1  86 VAL C    C  20.919   5.324 -51.709 1.00 . A A . 111 VAL C    1 1 
       16 29419 1 1  86 VAL CA   C  22.018   6.122 -50.998 1.00 . A A . 111 VAL CA   1 1 
       16 29420 1 1  86 VAL CB   C  22.114   7.536 -51.616 1.00 . A A . 111 VAL CB   1 1 
       16 29421 1 1  86 VAL CG1  C  20.824   8.315 -51.410 1.00 . A A . 111 VAL CG1  1 1 
       16 29422 1 1  86 VAL CG2  C  23.294   8.301 -51.033 1.00 . A A . 111 VAL CG2  1 1 
       16 29423 1 1  86 VAL H    H  24.074   5.883 -51.462 1.00 . A A . 111 VAL H    1 1 
       16 29424 1 1  86 VAL HA   H  21.766   6.218 -49.951 1.00 . A A . 111 VAL HA   1 1 
       16 29425 1 1  86 VAL HB   H  22.275   7.429 -52.678 1.00 . A A . 111 VAL HB   1 1 
       16 29426 1 1  86 VAL HG11 H  20.903   9.276 -51.896 1.00 . A A . 111 VAL HG11 1 1 
       16 29427 1 1  86 VAL HG12 H  20.658   8.460 -50.353 1.00 . A A . 111 VAL HG12 1 1 
       16 29428 1 1  86 VAL HG13 H  19.998   7.764 -51.831 1.00 . A A . 111 VAL HG13 1 1 
       16 29429 1 1  86 VAL HG21 H  23.348   9.279 -51.488 1.00 . A A . 111 VAL HG21 1 1 
       16 29430 1 1  86 VAL HG22 H  24.209   7.760 -51.231 1.00 . A A . 111 VAL HG22 1 1 
       16 29431 1 1  86 VAL HG23 H  23.163   8.408 -49.966 1.00 . A A . 111 VAL HG23 1 1 
       16 29432 1 1  86 VAL N    N  23.294   5.418 -51.099 1.00 . A A . 111 VAL N    1 1 
       16 29433 1 1  86 VAL O    O  19.757   5.311 -51.292 1.00 . A A . 111 VAL O    1 1 
       16 29434 1 1  87 ASP C    C  20.011   2.526 -52.880 1.00 . A A . 112 ASP C    1 1 
       16 29435 1 1  87 ASP CA   C  20.407   3.836 -53.577 1.00 . A A . 112 ASP CA   1 1 
       16 29436 1 1  87 ASP CB   C  21.069   3.570 -54.932 1.00 . A A . 112 ASP CB   1 1 
       16 29437 1 1  87 ASP CG   C  20.288   2.630 -55.824 1.00 . A A . 112 ASP CG   1 1 
       16 29438 1 1  87 ASP H    H  22.264   4.663 -53.017 1.00 . A A . 112 ASP H    1 1 
       16 29439 1 1  87 ASP HA   H  19.515   4.424 -53.739 1.00 . A A . 112 ASP HA   1 1 
       16 29440 1 1  87 ASP HB2  H  21.177   4.507 -55.453 1.00 . A A . 112 ASP HB2  1 1 
       16 29441 1 1  87 ASP HB3  H  22.048   3.146 -54.764 1.00 . A A . 112 ASP HB3  1 1 
       16 29442 1 1  87 ASP N    N  21.316   4.635 -52.768 1.00 . A A . 112 ASP N    1 1 
       16 29443 1 1  87 ASP O    O  18.862   2.093 -52.979 1.00 . A A . 112 ASP O    1 1 
       16 29444 1 1  87 ASP OD1  O  19.223   3.031 -56.346 1.00 . A A . 112 ASP OD1  1 1 
       16 29445 1 1  87 ASP OD2  O  20.762   1.504 -56.040 1.00 . A A . 112 ASP OD2  1 1 
       16 29446 1 1  88 CYS C    C  19.473   0.660 -50.586 1.00 . A A . 113 CYS C    1 1 
       16 29447 1 1  88 CYS CA   C  20.716   0.628 -51.479 1.00 . A A . 113 CYS CA   1 1 
       16 29448 1 1  88 CYS CB   C  21.929   0.233 -50.620 1.00 . A A . 113 CYS CB   1 1 
       16 29449 1 1  88 CYS H    H  21.857   2.296 -52.143 1.00 . A A . 113 CYS H    1 1 
       16 29450 1 1  88 CYS HA   H  20.575  -0.124 -52.241 1.00 . A A . 113 CYS HA   1 1 
       16 29451 1 1  88 CYS HB2  H  21.919  -0.834 -50.462 1.00 . A A . 113 CYS HB2  1 1 
       16 29452 1 1  88 CYS HB3  H  22.835   0.502 -51.145 1.00 . A A . 113 CYS HB3  1 1 
       16 29453 1 1  88 CYS N    N  20.954   1.915 -52.158 1.00 . A A . 113 CYS N    1 1 
       16 29454 1 1  88 CYS O    O  18.792  -0.353 -50.426 1.00 . A A . 113 CYS O    1 1 
       16 29455 1 1  88 CYS SG   S  21.974   1.033 -48.977 1.00 . A A . 113 CYS SG   1 1 
       16 29456 1 1  89 ARG C    C  16.756   1.530 -49.570 1.00 . A A . 114 ARG C    1 1 
       16 29457 1 1  89 ARG CA   C  18.116   1.966 -49.027 1.00 . A A . 114 ARG CA   1 1 
       16 29458 1 1  89 ARG CB   C  18.052   3.413 -48.540 1.00 . A A . 114 ARG CB   1 1 
       16 29459 1 1  89 ARG CD   C  19.282   5.381 -47.584 1.00 . A A . 114 ARG CD   1 1 
       16 29460 1 1  89 ARG CG   C  19.381   3.928 -48.009 1.00 . A A . 114 ARG CG   1 1 
       16 29461 1 1  89 ARG CZ   C  17.291   6.370 -46.514 1.00 . A A . 114 ARG CZ   1 1 
       16 29462 1 1  89 ARG H    H  19.649   2.631 -50.332 1.00 . A A . 114 ARG H    1 1 
       16 29463 1 1  89 ARG HA   H  18.375   1.330 -48.196 1.00 . A A . 114 ARG HA   1 1 
       16 29464 1 1  89 ARG HB2  H  17.747   4.047 -49.361 1.00 . A A . 114 ARG HB2  1 1 
       16 29465 1 1  89 ARG HB3  H  17.318   3.486 -47.749 1.00 . A A . 114 ARG HB3  1 1 
       16 29466 1 1  89 ARG HD2  H  20.259   5.721 -47.280 1.00 . A A . 114 ARG HD2  1 1 
       16 29467 1 1  89 ARG HD3  H  18.942   5.963 -48.427 1.00 . A A . 114 ARG HD3  1 1 
       16 29468 1 1  89 ARG HE   H  18.536   5.071 -45.636 1.00 . A A . 114 ARG HE   1 1 
       16 29469 1 1  89 ARG HG2  H  19.676   3.332 -47.158 1.00 . A A . 114 ARG HG2  1 1 
       16 29470 1 1  89 ARG HG3  H  20.124   3.842 -48.787 1.00 . A A . 114 ARG HG3  1 1 
       16 29471 1 1  89 ARG HH11 H  17.564   6.946 -48.437 1.00 . A A . 114 ARG HH11 1 1 
       16 29472 1 1  89 ARG HH12 H  16.192   7.652 -47.645 1.00 . A A . 114 ARG HH12 1 1 
       16 29473 1 1  89 ARG HH21 H  16.751   5.987 -44.602 1.00 . A A . 114 ARG HH21 1 1 
       16 29474 1 1  89 ARG HH22 H  15.728   7.104 -45.455 1.00 . A A . 114 ARG HH22 1 1 
       16 29475 1 1  89 ARG N    N  19.166   1.832 -50.035 1.00 . A A . 114 ARG N    1 1 
       16 29476 1 1  89 ARG NE   N  18.349   5.567 -46.474 1.00 . A A . 114 ARG NE   1 1 
       16 29477 1 1  89 ARG NH1  N  16.993   7.042 -47.621 1.00 . A A . 114 ARG NH1  1 1 
       16 29478 1 1  89 ARG NH2  N  16.527   6.498 -45.439 1.00 . A A . 114 ARG NH2  1 1 
       16 29479 1 1  89 ARG O    O  15.939   0.963 -48.846 1.00 . A A . 114 ARG O    1 1 
       16 29480 1 1  90 LYS C    C  15.208  -0.050 -51.782 1.00 . A A . 115 LYS C    1 1 
       16 29481 1 1  90 LYS CA   C  15.257   1.444 -51.479 1.00 . A A . 115 LYS CA   1 1 
       16 29482 1 1  90 LYS CB   C  15.042   2.224 -52.783 1.00 . A A . 115 LYS CB   1 1 
       16 29483 1 1  90 LYS CD   C  16.550   4.247 -52.789 1.00 . A A . 115 LYS CD   1 1 
       16 29484 1 1  90 LYS CE   C  16.998   4.313 -54.248 1.00 . A A . 115 LYS CE   1 1 
       16 29485 1 1  90 LYS CG   C  15.124   3.737 -52.639 1.00 . A A . 115 LYS CG   1 1 
       16 29486 1 1  90 LYS H    H  17.243   2.205 -51.373 1.00 . A A . 115 LYS H    1 1 
       16 29487 1 1  90 LYS HA   H  14.462   1.685 -50.790 1.00 . A A . 115 LYS HA   1 1 
       16 29488 1 1  90 LYS HB2  H  15.797   1.919 -53.495 1.00 . A A . 115 LYS HB2  1 1 
       16 29489 1 1  90 LYS HB3  H  14.069   1.975 -53.178 1.00 . A A . 115 LYS HB3  1 1 
       16 29490 1 1  90 LYS HD2  H  16.609   5.237 -52.366 1.00 . A A . 115 LYS HD2  1 1 
       16 29491 1 1  90 LYS HD3  H  17.216   3.587 -52.251 1.00 . A A . 115 LYS HD3  1 1 
       16 29492 1 1  90 LYS HE2  H  16.320   4.962 -54.784 1.00 . A A . 115 LYS HE2  1 1 
       16 29493 1 1  90 LYS HE3  H  17.992   4.735 -54.281 1.00 . A A . 115 LYS HE3  1 1 
       16 29494 1 1  90 LYS HG2  H  14.510   4.193 -53.399 1.00 . A A . 115 LYS HG2  1 1 
       16 29495 1 1  90 LYS HG3  H  14.754   4.013 -51.661 1.00 . A A . 115 LYS HG3  1 1 
       16 29496 1 1  90 LYS HZ1  H  16.058   2.706 -55.210 1.00 . A A . 115 LYS HZ1  1 1 
       16 29497 1 1  90 LYS HZ2  H  17.399   2.253 -54.284 1.00 . A A . 115 LYS HZ2  1 1 
       16 29498 1 1  90 LYS HZ3  H  17.625   3.020 -55.770 1.00 . A A . 115 LYS HZ3  1 1 
       16 29499 1 1  90 LYS N    N  16.523   1.798 -50.845 1.00 . A A . 115 LYS N    1 1 
       16 29500 1 1  90 LYS NZ   N  17.017   2.983 -54.923 1.00 . A A . 115 LYS NZ   1 1 
       16 29501 1 1  90 LYS O    O  14.242  -0.740 -51.470 1.00 . A A . 115 LYS O    1 1 
       16 29502 1 1  91 ASP C    C  16.540  -2.969 -52.000 1.00 . A A . 116 ASP C    1 1 
       16 29503 1 1  91 ASP CA   C  16.326  -1.840 -53.001 1.00 . A A . 116 ASP CA   1 1 
       16 29504 1 1  91 ASP CB   C  17.398  -1.861 -54.086 1.00 . A A . 116 ASP CB   1 1 
       16 29505 1 1  91 ASP CG   C  17.076  -0.880 -55.196 1.00 . A A . 116 ASP CG   1 1 
       16 29506 1 1  91 ASP H    H  17.106   0.016 -52.327 1.00 . A A . 116 ASP H    1 1 
       16 29507 1 1  91 ASP HA   H  15.367  -1.991 -53.474 1.00 . A A . 116 ASP HA   1 1 
       16 29508 1 1  91 ASP HB2  H  18.350  -1.594 -53.652 1.00 . A A . 116 ASP HB2  1 1 
       16 29509 1 1  91 ASP HB3  H  17.460  -2.853 -54.508 1.00 . A A . 116 ASP HB3  1 1 
       16 29510 1 1  91 ASP N    N  16.289  -0.524 -52.372 1.00 . A A . 116 ASP N    1 1 
       16 29511 1 1  91 ASP O    O  16.159  -4.110 -52.259 1.00 . A A . 116 ASP O    1 1 
       16 29512 1 1  91 ASP OD1  O  17.391   0.320 -55.042 1.00 . A A . 116 ASP OD1  1 1 
       16 29513 1 1  91 ASP OD2  O  16.482  -1.300 -56.209 1.00 . A A . 116 ASP OD2  1 1 
       16 29514 1 1  92 ALA C    C  16.286  -4.437 -49.353 1.00 . A A . 117 ALA C    1 1 
       16 29515 1 1  92 ALA CA   C  17.500  -3.658 -49.862 1.00 . A A . 117 ALA CA   1 1 
       16 29516 1 1  92 ALA CB   C  18.226  -3.008 -48.694 1.00 . A A . 117 ALA CB   1 1 
       16 29517 1 1  92 ALA H    H  17.366  -1.709 -50.690 1.00 . A A . 117 ALA H    1 1 
       16 29518 1 1  92 ALA HA   H  18.182  -4.353 -50.329 1.00 . A A . 117 ALA HA   1 1 
       16 29519 1 1  92 ALA HB1  H  17.561  -2.318 -48.195 1.00 . A A . 117 ALA HB1  1 1 
       16 29520 1 1  92 ALA HB2  H  19.091  -2.472 -49.059 1.00 . A A . 117 ALA HB2  1 1 
       16 29521 1 1  92 ALA HB3  H  18.544  -3.770 -47.997 1.00 . A A . 117 ALA HB3  1 1 
       16 29522 1 1  92 ALA N    N  17.142  -2.649 -50.861 1.00 . A A . 117 ALA N    1 1 
       16 29523 1 1  92 ALA O    O  16.363  -5.647 -49.144 1.00 . A A . 117 ALA O    1 1 
       16 29524 1 1  93 GLN C    C  13.332  -5.388 -49.503 1.00 . A A . 118 GLN C    1 1 
       16 29525 1 1  93 GLN CA   C  13.974  -4.349 -48.576 1.00 . A A . 118 GLN CA   1 1 
       16 29526 1 1  93 GLN CB   C  12.957  -3.262 -48.246 1.00 . A A . 118 GLN CB   1 1 
       16 29527 1 1  93 GLN CD   C  10.619  -2.767 -47.416 1.00 . A A . 118 GLN CD   1 1 
       16 29528 1 1  93 GLN CG   C  11.768  -3.755 -47.433 1.00 . A A . 118 GLN CG   1 1 
       16 29529 1 1  93 GLN H    H  15.145  -2.795 -49.413 1.00 . A A . 118 GLN H    1 1 
       16 29530 1 1  93 GLN HA   H  14.269  -4.839 -47.661 1.00 . A A . 118 GLN HA   1 1 
       16 29531 1 1  93 GLN HB2  H  13.453  -2.485 -47.682 1.00 . A A . 118 GLN HB2  1 1 
       16 29532 1 1  93 GLN HB3  H  12.591  -2.846 -49.168 1.00 . A A . 118 GLN HB3  1 1 
       16 29533 1 1  93 GLN HE21 H  10.998  -2.253 -49.299 1.00 . A A . 118 GLN HE21 1 1 
       16 29534 1 1  93 GLN HE22 H   9.681  -1.419 -48.540 1.00 . A A . 118 GLN HE22 1 1 
       16 29535 1 1  93 GLN HG2  H  11.417  -4.681 -47.860 1.00 . A A . 118 GLN HG2  1 1 
       16 29536 1 1  93 GLN HG3  H  12.091  -3.929 -46.416 1.00 . A A . 118 GLN HG3  1 1 
       16 29537 1 1  93 GLN N    N  15.168  -3.744 -49.166 1.00 . A A . 118 GLN N    1 1 
       16 29538 1 1  93 GLN NE2  N  10.410  -2.082 -48.532 1.00 . A A . 118 GLN NE2  1 1 
       16 29539 1 1  93 GLN O    O  12.539  -6.216 -49.056 1.00 . A A . 118 GLN O    1 1 
       16 29540 1 1  93 GLN OE1  O   9.902  -2.648 -46.423 1.00 . A A . 118 GLN OE1  1 1 
       16 29541 1 1  94 THR C    C  13.359  -7.715 -51.363 1.00 . A A . 119 THR C    1 1 
       16 29542 1 1  94 THR CA   C  13.109  -6.256 -51.773 1.00 . A A . 119 THR CA   1 1 
       16 29543 1 1  94 THR CB   C  13.728  -5.979 -53.157 1.00 . A A . 119 THR CB   1 1 
       16 29544 1 1  94 THR CG2  C  12.925  -6.631 -54.269 1.00 . A A . 119 THR CG2  1 1 
       16 29545 1 1  94 THR H    H  14.294  -4.645 -51.086 1.00 . A A . 119 THR H    1 1 
       16 29546 1 1  94 THR HA   H  12.043  -6.081 -51.832 1.00 . A A . 119 THR HA   1 1 
       16 29547 1 1  94 THR HB   H  14.733  -6.379 -53.173 1.00 . A A . 119 THR HB   1 1 
       16 29548 1 1  94 THR HG1  H  14.688  -4.252 -53.237 1.00 . A A . 119 THR HG1  1 1 
       16 29549 1 1  94 THR HG21 H  11.905  -6.276 -54.231 1.00 . A A . 119 THR HG21 1 1 
       16 29550 1 1  94 THR HG22 H  12.938  -7.704 -54.143 1.00 . A A . 119 THR HG22 1 1 
       16 29551 1 1  94 THR HG23 H  13.360  -6.376 -55.225 1.00 . A A . 119 THR HG23 1 1 
       16 29552 1 1  94 THR N    N  13.666  -5.333 -50.786 1.00 . A A . 119 THR N    1 1 
       16 29553 1 1  94 THR O    O  12.530  -8.595 -51.584 1.00 . A A . 119 THR O    1 1 
       16 29554 1 1  94 THR OG1  O  13.782  -4.561 -53.384 1.00 . A A . 119 THR OG1  1 1 
       16 29555 1 1  95 CYS C    C  14.133  -9.625 -48.968 1.00 . A A . 120 CYS C    1 1 
       16 29556 1 1  95 CYS CA   C  14.914  -9.258 -50.237 1.00 . A A . 120 CYS CA   1 1 
       16 29557 1 1  95 CYS CB   C  16.416  -9.253 -49.911 1.00 . A A . 120 CYS CB   1 1 
       16 29558 1 1  95 CYS H    H  15.161  -7.203 -50.706 1.00 . A A . 120 CYS H    1 1 
       16 29559 1 1  95 CYS HA   H  14.723  -9.999 -50.999 1.00 . A A . 120 CYS HA   1 1 
       16 29560 1 1  95 CYS HB2  H  16.648  -8.354 -49.359 1.00 . A A . 120 CYS HB2  1 1 
       16 29561 1 1  95 CYS HB3  H  16.636 -10.107 -49.287 1.00 . A A . 120 CYS HB3  1 1 
       16 29562 1 1  95 CYS N    N  14.519  -7.943 -50.761 1.00 . A A . 120 CYS N    1 1 
       16 29563 1 1  95 CYS O    O  14.722 -10.132 -48.011 1.00 . A A . 120 CYS O    1 1 
       16 29564 1 1  95 CYS SG   S  17.551  -9.314 -51.348 1.00 . A A . 120 CYS SG   1 1 
       16 29565 1 1  96 ASP C    C  12.024 -10.791 -47.033 1.00 . A A . 121 ASP C    1 1 
       16 29566 1 1  96 ASP CA   C  12.070  -9.403 -47.701 1.00 . A A . 121 ASP CA   1 1 
       16 29567 1 1  96 ASP CB   C  10.649  -8.842 -47.922 1.00 . A A . 121 ASP CB   1 1 
       16 29568 1 1  96 ASP CG   C   9.681  -9.814 -48.580 1.00 . A A . 121 ASP CG   1 1 
       16 29569 1 1  96 ASP H    H  12.348  -9.216 -49.803 1.00 . A A . 121 ASP H    1 1 
       16 29570 1 1  96 ASP HA   H  12.589  -8.736 -47.029 1.00 . A A . 121 ASP HA   1 1 
       16 29571 1 1  96 ASP HB2  H  10.236  -8.558 -46.967 1.00 . A A . 121 ASP HB2  1 1 
       16 29572 1 1  96 ASP HB3  H  10.718  -7.962 -48.546 1.00 . A A . 121 ASP HB3  1 1 
       16 29573 1 1  96 ASP N    N  12.819  -9.394 -48.956 1.00 . A A . 121 ASP N    1 1 
       16 29574 1 1  96 ASP O    O  12.531 -10.941 -45.921 1.00 . A A . 121 ASP O    1 1 
       16 29575 1 1  96 ASP OD1  O  10.063 -10.471 -49.573 1.00 . A A . 121 ASP OD1  1 1 
       16 29576 1 1  96 ASP OD2  O   8.541  -9.945 -48.082 1.00 . A A . 121 ASP OD2  1 1 
       16 29577 1 1  97 LYS C    C  11.882 -14.212 -48.177 1.00 . A A . 122 LYS C    1 1 
       16 29578 1 1  97 LYS CA   C  11.530 -13.154 -47.126 1.00 . A A . 122 LYS CA   1 1 
       16 29579 1 1  97 LYS CB   C  10.282 -13.543 -46.312 1.00 . A A . 122 LYS CB   1 1 
       16 29580 1 1  97 LYS CD   C   7.815 -13.446 -45.975 1.00 . A A . 122 LYS CD   1 1 
       16 29581 1 1  97 LYS CE   C   6.447 -13.287 -46.609 1.00 . A A . 122 LYS CE   1 1 
       16 29582 1 1  97 LYS CG   C   8.942 -13.303 -46.987 1.00 . A A . 122 LYS CG   1 1 
       16 29583 1 1  97 LYS H    H  10.916 -11.633 -48.488 1.00 . A A . 122 LYS H    1 1 
       16 29584 1 1  97 LYS HA   H  12.361 -13.125 -46.436 1.00 . A A . 122 LYS HA   1 1 
       16 29585 1 1  97 LYS HB2  H  10.344 -14.594 -46.080 1.00 . A A . 122 LYS HB2  1 1 
       16 29586 1 1  97 LYS HB3  H  10.293 -12.985 -45.386 1.00 . A A . 122 LYS HB3  1 1 
       16 29587 1 1  97 LYS HD2  H   7.875 -14.425 -45.526 1.00 . A A . 122 LYS HD2  1 1 
       16 29588 1 1  97 LYS HD3  H   7.937 -12.693 -45.207 1.00 . A A . 122 LYS HD3  1 1 
       16 29589 1 1  97 LYS HE2  H   6.445 -12.392 -47.212 1.00 . A A . 122 LYS HE2  1 1 
       16 29590 1 1  97 LYS HE3  H   6.254 -14.144 -47.236 1.00 . A A . 122 LYS HE3  1 1 
       16 29591 1 1  97 LYS HG2  H   8.924 -12.305 -47.402 1.00 . A A . 122 LYS HG2  1 1 
       16 29592 1 1  97 LYS HG3  H   8.805 -14.031 -47.771 1.00 . A A . 122 LYS HG3  1 1 
       16 29593 1 1  97 LYS HZ1  H   5.466 -13.954 -44.889 1.00 . A A . 122 LYS HZ1  1 1 
       16 29594 1 1  97 LYS HZ2  H   4.438 -13.249 -46.033 1.00 . A A . 122 LYS HZ2  1 1 
       16 29595 1 1  97 LYS HZ3  H   5.444 -12.269 -45.082 1.00 . A A . 122 LYS HZ3  1 1 
       16 29596 1 1  97 LYS N    N  11.426 -11.802 -47.661 1.00 . A A . 122 LYS N    1 1 
       16 29597 1 1  97 LYS NZ   N   5.376 -13.184 -45.582 1.00 . A A . 122 LYS NZ   1 1 
       16 29598 1 1  97 LYS O    O  12.967 -14.794 -48.139 1.00 . A A . 122 LYS O    1 1 
       16 29599 1 1  98 LYS C    C  10.861 -15.170 -51.498 1.00 . A A . 123 LYS C    1 1 
       16 29600 1 1  98 LYS CA   C  11.119 -15.582 -50.051 1.00 . A A . 123 LYS CA   1 1 
       16 29601 1 1  98 LYS CB   C  10.180 -16.739 -49.686 1.00 . A A . 123 LYS CB   1 1 
       16 29602 1 1  98 LYS CD   C   9.601 -18.621 -48.131 1.00 . A A . 123 LYS CD   1 1 
       16 29603 1 1  98 LYS CE   C   9.853 -19.690 -49.186 1.00 . A A . 123 LYS CE   1 1 
       16 29604 1 1  98 LYS CG   C  10.483 -17.401 -48.351 1.00 . A A . 123 LYS CG   1 1 
       16 29605 1 1  98 LYS H    H  10.205 -13.850 -49.236 1.00 . A A . 123 LYS H    1 1 
       16 29606 1 1  98 LYS HA   H  12.138 -15.929 -49.974 1.00 . A A . 123 LYS HA   1 1 
       16 29607 1 1  98 LYS HB2  H   9.168 -16.365 -49.653 1.00 . A A . 123 LYS HB2  1 1 
       16 29608 1 1  98 LYS HB3  H  10.246 -17.494 -50.456 1.00 . A A . 123 LYS HB3  1 1 
       16 29609 1 1  98 LYS HD2  H   9.809 -19.033 -47.154 1.00 . A A . 123 LYS HD2  1 1 
       16 29610 1 1  98 LYS HD3  H   8.566 -18.317 -48.181 1.00 . A A . 123 LYS HD3  1 1 
       16 29611 1 1  98 LYS HE2  H   9.717 -19.252 -50.163 1.00 . A A . 123 LYS HE2  1 1 
       16 29612 1 1  98 LYS HE3  H  10.871 -20.039 -49.090 1.00 . A A . 123 LYS HE3  1 1 
       16 29613 1 1  98 LYS HG2  H  11.518 -17.711 -48.340 1.00 . A A . 123 LYS HG2  1 1 
       16 29614 1 1  98 LYS HG3  H  10.307 -16.690 -47.557 1.00 . A A . 123 LYS HG3  1 1 
       16 29615 1 1  98 LYS HZ1  H   9.085 -21.527 -49.823 1.00 . A A . 123 LYS HZ1  1 1 
       16 29616 1 1  98 LYS HZ2  H   7.937 -20.523 -49.085 1.00 . A A . 123 LYS HZ2  1 1 
       16 29617 1 1  98 LYS HZ3  H   9.087 -21.333 -48.137 1.00 . A A . 123 LYS HZ3  1 1 
       16 29618 1 1  98 LYS N    N  10.965 -14.463 -49.118 1.00 . A A . 123 LYS N    1 1 
       16 29619 1 1  98 LYS NZ   N   8.928 -20.846 -49.046 1.00 . A A . 123 LYS NZ   1 1 
       16 29620 1 1  98 LYS O    O  11.771 -15.144 -52.327 1.00 . A A . 123 LYS O    1 1 
       16 29621 1 1  99 TYR C    C   9.927 -13.549 -53.865 1.00 . A A . 124 TYR C    1 1 
       16 29622 1 1  99 TYR CA   C   9.133 -14.637 -53.156 1.00 . A A . 124 TYR CA   1 1 
       16 29623 1 1  99 TYR CB   C   7.646 -14.276 -53.147 1.00 . A A . 124 TYR CB   1 1 
       16 29624 1 1  99 TYR CD1  C   6.682 -15.079 -55.336 1.00 . A A . 124 TYR CD1  1 1 
       16 29625 1 1  99 TYR CD2  C   6.914 -12.730 -55.009 1.00 . A A . 124 TYR CD2  1 1 
       16 29626 1 1  99 TYR CE1  C   6.160 -14.854 -56.594 1.00 . A A . 124 TYR CE1  1 1 
       16 29627 1 1  99 TYR CE2  C   6.391 -12.498 -56.267 1.00 . A A . 124 TYR CE2  1 1 
       16 29628 1 1  99 TYR CG   C   7.069 -14.024 -54.521 1.00 . A A . 124 TYR CG   1 1 
       16 29629 1 1  99 TYR CZ   C   6.018 -13.564 -57.054 1.00 . A A . 124 TYR CZ   1 1 
       16 29630 1 1  99 TYR H    H   8.960 -14.751 -51.049 1.00 . A A . 124 TYR H    1 1 
       16 29631 1 1  99 TYR HA   H   9.260 -15.563 -53.697 1.00 . A A . 124 TYR HA   1 1 
       16 29632 1 1  99 TYR HB2  H   7.090 -15.087 -52.701 1.00 . A A . 124 TYR HB2  1 1 
       16 29633 1 1  99 TYR HB3  H   7.503 -13.382 -52.557 1.00 . A A . 124 TYR HB3  1 1 
       16 29634 1 1  99 TYR HD1  H   6.796 -16.091 -54.974 1.00 . A A . 124 TYR HD1  1 1 
       16 29635 1 1  99 TYR HD2  H   7.208 -11.897 -54.389 1.00 . A A . 124 TYR HD2  1 1 
       16 29636 1 1  99 TYR HE1  H   5.863 -15.688 -57.212 1.00 . A A . 124 TYR HE1  1 1 
       16 29637 1 1  99 TYR HE2  H   6.279 -11.487 -56.626 1.00 . A A . 124 TYR HE2  1 1 
       16 29638 1 1  99 TYR HH   H   4.774 -13.956 -58.471 1.00 . A A . 124 TYR HH   1 1 
       16 29639 1 1  99 TYR N    N   9.601 -14.854 -51.788 1.00 . A A . 124 TYR N    1 1 
       16 29640 1 1  99 TYR O    O  10.481 -13.772 -54.944 1.00 . A A . 124 TYR O    1 1 
       16 29641 1 1  99 TYR OH   O   5.501 -13.339 -58.310 1.00 . A A . 124 TYR OH   1 1 
       16 29642 1 1 100 GLU C    C  12.136 -11.256 -53.681 1.00 . A A . 125 GLU C    1 1 
       16 29643 1 1 100 GLU CA   C  10.620 -11.239 -53.896 1.00 . A A . 125 GLU CA   1 1 
       16 29644 1 1 100 GLU CB   C   9.996  -9.940 -53.376 1.00 . A A . 125 GLU CB   1 1 
       16 29645 1 1 100 GLU CD   C   9.455  -7.517 -53.874 1.00 . A A . 125 GLU CD   1 1 
       16 29646 1 1 100 GLU CG   C  10.265  -8.737 -54.265 1.00 . A A . 125 GLU CG   1 1 
       16 29647 1 1 100 GLU H    H   9.619 -12.281 -52.350 1.00 . A A . 125 GLU H    1 1 
       16 29648 1 1 100 GLU HA   H  10.426 -11.316 -54.956 1.00 . A A . 125 GLU HA   1 1 
       16 29649 1 1 100 GLU HB2  H   8.928 -10.074 -53.299 1.00 . A A . 125 GLU HB2  1 1 
       16 29650 1 1 100 GLU HB3  H  10.396  -9.732 -52.395 1.00 . A A . 125 GLU HB3  1 1 
       16 29651 1 1 100 GLU HG2  H  11.313  -8.487 -54.200 1.00 . A A . 125 GLU HG2  1 1 
       16 29652 1 1 100 GLU HG3  H  10.023  -9.000 -55.283 1.00 . A A . 125 GLU HG3  1 1 
       16 29653 1 1 100 GLU N    N   9.998 -12.380 -53.254 1.00 . A A . 125 GLU N    1 1 
       16 29654 1 1 100 GLU O    O  12.859 -10.411 -54.204 1.00 . A A . 125 GLU O    1 1 
       16 29655 1 1 100 GLU OE1  O   9.914  -6.739 -53.013 1.00 . A A . 125 GLU OE1  1 1 
       16 29656 1 1 100 GLU OE2  O   8.362  -7.320 -54.445 1.00 . A A . 125 GLU OE2  1 1 
       16 29657 1 1 101 SER C    C  14.801 -12.650 -53.978 1.00 . A A . 126 SER C    1 1 
       16 29658 1 1 101 SER CA   C  14.043 -12.382 -52.674 1.00 . A A . 126 SER CA   1 1 
       16 29659 1 1 101 SER CB   C  14.291 -13.505 -51.659 1.00 . A A . 126 SER CB   1 1 
       16 29660 1 1 101 SER H    H  11.999 -12.891 -52.531 1.00 . A A . 126 SER H    1 1 
       16 29661 1 1 101 SER HA   H  14.393 -11.450 -52.256 1.00 . A A . 126 SER HA   1 1 
       16 29662 1 1 101 SER HB2  H  13.676 -13.340 -50.787 1.00 . A A . 126 SER HB2  1 1 
       16 29663 1 1 101 SER HB3  H  14.032 -14.455 -52.104 1.00 . A A . 126 SER HB3  1 1 
       16 29664 1 1 101 SER HG   H  15.799 -14.354 -50.740 1.00 . A A . 126 SER HG   1 1 
       16 29665 1 1 101 SER N    N  12.616 -12.244 -52.932 1.00 . A A . 126 SER N    1 1 
       16 29666 1 1 101 SER O    O  15.787 -11.978 -54.271 1.00 . A A . 126 SER O    1 1 
       16 29667 1 1 101 SER OG   O  15.649 -13.552 -51.251 1.00 . A A . 126 SER OG   1 1 
       16 29668 1 1 102 ASP C    C  14.916 -12.660 -56.948 1.00 . A A . 127 ASP C    1 1 
       16 29669 1 1 102 ASP CA   C  14.909 -13.908 -56.074 1.00 . A A . 127 ASP CA   1 1 
       16 29670 1 1 102 ASP CB   C  14.136 -15.022 -56.786 1.00 . A A . 127 ASP CB   1 1 
       16 29671 1 1 102 ASP CG   C  14.410 -16.391 -56.203 1.00 . A A . 127 ASP CG   1 1 
       16 29672 1 1 102 ASP H    H  13.638 -14.222 -54.401 1.00 . A A . 127 ASP H    1 1 
       16 29673 1 1 102 ASP HA   H  15.928 -14.231 -55.929 1.00 . A A . 127 ASP HA   1 1 
       16 29674 1 1 102 ASP HB2  H  13.077 -14.824 -56.705 1.00 . A A . 127 ASP HB2  1 1 
       16 29675 1 1 102 ASP HB3  H  14.415 -15.033 -57.829 1.00 . A A . 127 ASP HB3  1 1 
       16 29676 1 1 102 ASP N    N  14.338 -13.632 -54.751 1.00 . A A . 127 ASP N    1 1 
       16 29677 1 1 102 ASP O    O  15.883 -12.400 -57.667 1.00 . A A . 127 ASP O    1 1 
       16 29678 1 1 102 ASP OD1  O  15.429 -17.010 -56.576 1.00 . A A . 127 ASP OD1  1 1 
       16 29679 1 1 102 ASP OD2  O  13.606 -16.860 -55.372 1.00 . A A . 127 ASP OD2  1 1 
       16 29680 1 1 103 LYS C    C  14.810  -9.654 -57.124 1.00 . A A . 128 LYS C    1 1 
       16 29681 1 1 103 LYS CA   C  13.744 -10.625 -57.618 1.00 . A A . 128 LYS CA   1 1 
       16 29682 1 1 103 LYS CB   C  12.359  -9.999 -57.426 1.00 . A A . 128 LYS CB   1 1 
       16 29683 1 1 103 LYS CD   C  11.177 -11.074 -59.371 1.00 . A A . 128 LYS CD   1 1 
       16 29684 1 1 103 LYS CE   C   9.991 -11.926 -59.789 1.00 . A A . 128 LYS CE   1 1 
       16 29685 1 1 103 LYS CG   C  11.208 -10.889 -57.863 1.00 . A A . 128 LYS CG   1 1 
       16 29686 1 1 103 LYS H    H  13.071 -12.179 -56.345 1.00 . A A . 128 LYS H    1 1 
       16 29687 1 1 103 LYS HA   H  13.902 -10.826 -58.667 1.00 . A A . 128 LYS HA   1 1 
       16 29688 1 1 103 LYS HB2  H  12.225  -9.766 -56.381 1.00 . A A . 128 LYS HB2  1 1 
       16 29689 1 1 103 LYS HB3  H  12.310  -9.082 -57.997 1.00 . A A . 128 LYS HB3  1 1 
       16 29690 1 1 103 LYS HD2  H  11.099 -10.106 -59.842 1.00 . A A . 128 LYS HD2  1 1 
       16 29691 1 1 103 LYS HD3  H  12.090 -11.560 -59.685 1.00 . A A . 128 LYS HD3  1 1 
       16 29692 1 1 103 LYS HE2  H  10.141 -12.930 -59.423 1.00 . A A . 128 LYS HE2  1 1 
       16 29693 1 1 103 LYS HE3  H   9.096 -11.514 -59.347 1.00 . A A . 128 LYS HE3  1 1 
       16 29694 1 1 103 LYS HG2  H  11.319 -11.856 -57.397 1.00 . A A . 128 LYS HG2  1 1 
       16 29695 1 1 103 LYS HG3  H  10.279 -10.439 -57.547 1.00 . A A . 128 LYS HG3  1 1 
       16 29696 1 1 103 LYS HZ1  H   9.007 -12.567 -61.512 1.00 . A A . 128 LYS HZ1  1 1 
       16 29697 1 1 103 LYS HZ2  H  10.678 -12.366 -61.714 1.00 . A A . 128 LYS HZ2  1 1 
       16 29698 1 1 103 LYS HZ3  H   9.662 -11.010 -61.636 1.00 . A A . 128 LYS HZ3  1 1 
       16 29699 1 1 103 LYS N    N  13.833 -11.890 -56.887 1.00 . A A . 128 LYS N    1 1 
       16 29700 1 1 103 LYS NZ   N   9.824 -11.972 -61.265 1.00 . A A . 128 LYS NZ   1 1 
       16 29701 1 1 103 LYS O    O  15.447  -8.950 -57.904 1.00 . A A . 128 LYS O    1 1 
       16 29702 1 1 104 CYS C    C  17.381  -9.127 -55.462 1.00 . A A . 129 CYS C    1 1 
       16 29703 1 1 104 CYS CA   C  15.934  -8.755 -55.160 1.00 . A A . 129 CYS CA   1 1 
       16 29704 1 1 104 CYS CB   C  15.673  -8.815 -53.656 1.00 . A A . 129 CYS CB   1 1 
       16 29705 1 1 104 CYS H    H  14.514 -10.295 -55.262 1.00 . A A . 129 CYS H    1 1 
       16 29706 1 1 104 CYS HA   H  15.744  -7.753 -55.513 1.00 . A A . 129 CYS HA   1 1 
       16 29707 1 1 104 CYS HB2  H  14.691  -8.417 -53.455 1.00 . A A . 129 CYS HB2  1 1 
       16 29708 1 1 104 CYS HB3  H  15.702  -9.848 -53.341 1.00 . A A . 129 CYS HB3  1 1 
       16 29709 1 1 104 CYS N    N  15.005  -9.655 -55.819 1.00 . A A . 129 CYS N    1 1 
       16 29710 1 1 104 CYS O    O  18.223  -8.256 -55.633 1.00 . A A . 129 CYS O    1 1 
       16 29711 1 1 104 CYS SG   S  16.851  -7.897 -52.621 1.00 . A A . 129 CYS SG   1 1 
       16 29712 1 1 105 LEU C    C  19.543 -10.354 -57.070 1.00 . A A . 130 LEU C    1 1 
       16 29713 1 1 105 LEU CA   C  19.004 -10.921 -55.768 1.00 . A A . 130 LEU CA   1 1 
       16 29714 1 1 105 LEU CB   C  18.987 -12.457 -55.801 1.00 . A A . 130 LEU CB   1 1 
       16 29715 1 1 105 LEU CD1  C  20.193 -14.593 -55.309 1.00 . A A . 130 LEU CD1  1 1 
       16 29716 1 1 105 LEU CD2  C  20.961 -13.179 -57.200 1.00 . A A . 130 LEU CD2  1 1 
       16 29717 1 1 105 LEU CG   C  20.350 -13.165 -55.807 1.00 . A A . 130 LEU CG   1 1 
       16 29718 1 1 105 LEU H    H  16.913 -11.064 -55.453 1.00 . A A . 130 LEU H    1 1 
       16 29719 1 1 105 LEU HA   H  19.624 -10.585 -54.952 1.00 . A A . 130 LEU HA   1 1 
       16 29720 1 1 105 LEU HB2  H  18.440 -12.801 -54.937 1.00 . A A . 130 LEU HB2  1 1 
       16 29721 1 1 105 LEU HB3  H  18.448 -12.765 -56.686 1.00 . A A . 130 LEU HB3  1 1 
       16 29722 1 1 105 LEU HD11 H  19.536 -15.134 -55.973 1.00 . A A . 130 LEU HD11 1 1 
       16 29723 1 1 105 LEU HD12 H  19.772 -14.585 -54.314 1.00 . A A . 130 LEU HD12 1 1 
       16 29724 1 1 105 LEU HD13 H  21.160 -15.074 -55.287 1.00 . A A . 130 LEU HD13 1 1 
       16 29725 1 1 105 LEU HD21 H  20.309 -13.716 -57.872 1.00 . A A . 130 LEU HD21 1 1 
       16 29726 1 1 105 LEU HD22 H  21.925 -13.668 -57.166 1.00 . A A . 130 LEU HD22 1 1 
       16 29727 1 1 105 LEU HD23 H  21.083 -12.166 -57.550 1.00 . A A . 130 LEU HD23 1 1 
       16 29728 1 1 105 LEU HG   H  21.029 -12.647 -55.143 1.00 . A A . 130 LEU HG   1 1 
       16 29729 1 1 105 LEU N    N  17.651 -10.425 -55.547 1.00 . A A . 130 LEU N    1 1 
       16 29730 1 1 105 LEU O    O  20.647  -9.801 -57.120 1.00 . A A . 130 LEU O    1 1 
       16 29731 1 1 106 ASN C    C  19.248  -8.428 -59.372 1.00 . A A . 131 ASN C    1 1 
       16 29732 1 1 106 ASN CA   C  19.074  -9.941 -59.418 1.00 . A A . 131 ASN CA   1 1 
       16 29733 1 1 106 ASN CB   C  17.982 -10.299 -60.417 1.00 . A A . 131 ASN CB   1 1 
       16 29734 1 1 106 ASN CG   C  18.000 -11.766 -60.799 1.00 . A A . 131 ASN CG   1 1 
       16 29735 1 1 106 ASN H    H  17.945 -11.051 -58.029 1.00 . A A . 131 ASN H    1 1 
       16 29736 1 1 106 ASN HA   H  20.001 -10.388 -59.744 1.00 . A A . 131 ASN HA   1 1 
       16 29737 1 1 106 ASN HB2  H  17.019 -10.072 -59.980 1.00 . A A . 131 ASN HB2  1 1 
       16 29738 1 1 106 ASN HB3  H  18.111  -9.709 -61.304 1.00 . A A . 131 ASN HB3  1 1 
       16 29739 1 1 106 ASN HD21 H  16.047 -11.720 -61.150 1.00 . A A . 131 ASN HD21 1 1 
       16 29740 1 1 106 ASN HD22 H  16.820 -13.252 -61.386 1.00 . A A . 131 ASN HD22 1 1 
       16 29741 1 1 106 ASN N    N  18.749 -10.497 -58.115 1.00 . A A . 131 ASN N    1 1 
       16 29742 1 1 106 ASN ND2  N  16.841 -12.298 -61.151 1.00 . A A . 131 ASN ND2  1 1 
       16 29743 1 1 106 ASN O    O  20.057  -7.874 -60.113 1.00 . A A . 131 ASN O    1 1 
       16 29744 1 1 106 ASN OD1  O  19.048 -12.413 -60.787 1.00 . A A . 131 ASN OD1  1 1 
       16 29745 1 1 107 ALA C    C  19.810  -5.866 -57.676 1.00 . A A . 132 ALA C    1 1 
       16 29746 1 1 107 ALA CA   C  18.556  -6.314 -58.415 1.00 . A A . 132 ALA CA   1 1 
       16 29747 1 1 107 ALA CB   C  17.308  -5.772 -57.730 1.00 . A A . 132 ALA CB   1 1 
       16 29748 1 1 107 ALA H    H  18.041  -8.264 -57.788 1.00 . A A . 132 ALA H    1 1 
       16 29749 1 1 107 ALA HA   H  18.584  -5.932 -59.425 1.00 . A A . 132 ALA HA   1 1 
       16 29750 1 1 107 ALA HB1  H  16.430  -6.129 -58.246 1.00 . A A . 132 ALA HB1  1 1 
       16 29751 1 1 107 ALA HB2  H  17.326  -4.691 -57.758 1.00 . A A . 132 ALA HB2  1 1 
       16 29752 1 1 107 ALA HB3  H  17.286  -6.105 -56.705 1.00 . A A . 132 ALA HB3  1 1 
       16 29753 1 1 107 ALA N    N  18.516  -7.768 -58.484 1.00 . A A . 132 ALA N    1 1 
       16 29754 1 1 107 ALA O    O  20.584  -5.056 -58.170 1.00 . A A . 132 ALA O    1 1 
       16 29755 1 1 108 ILE C    C  22.458  -6.130 -56.387 1.00 . A A . 133 ILE C    1 1 
       16 29756 1 1 108 ILE CA   C  21.130  -6.122 -55.627 1.00 . A A . 133 ILE CA   1 1 
       16 29757 1 1 108 ILE CB   C  21.208  -7.099 -54.425 1.00 . A A . 133 ILE CB   1 1 
       16 29758 1 1 108 ILE CD1  C  19.947  -5.474 -52.910 1.00 . A A . 133 ILE CD1  1 1 
       16 29759 1 1 108 ILE CG1  C  20.021  -6.877 -53.481 1.00 . A A . 133 ILE CG1  1 1 
       16 29760 1 1 108 ILE CG2  C  22.524  -6.950 -53.670 1.00 . A A . 133 ILE CG2  1 1 
       16 29761 1 1 108 ILE H    H  19.315  -7.075 -56.184 1.00 . A A . 133 ILE H    1 1 
       16 29762 1 1 108 ILE HA   H  20.968  -5.129 -55.232 1.00 . A A . 133 ILE HA   1 1 
       16 29763 1 1 108 ILE HB   H  21.162  -8.108 -54.811 1.00 . A A . 133 ILE HB   1 1 
       16 29764 1 1 108 ILE HD11 H  19.117  -5.408 -52.223 1.00 . A A . 133 ILE HD11 1 1 
       16 29765 1 1 108 ILE HD12 H  19.806  -4.766 -53.714 1.00 . A A . 133 ILE HD12 1 1 
       16 29766 1 1 108 ILE HD13 H  20.865  -5.248 -52.389 1.00 . A A . 133 ILE HD13 1 1 
       16 29767 1 1 108 ILE HG12 H  19.105  -7.060 -54.022 1.00 . A A . 133 ILE HG12 1 1 
       16 29768 1 1 108 ILE HG13 H  20.091  -7.569 -52.656 1.00 . A A . 133 ILE HG13 1 1 
       16 29769 1 1 108 ILE HG21 H  22.537  -7.627 -52.828 1.00 . A A . 133 ILE HG21 1 1 
       16 29770 1 1 108 ILE HG22 H  22.623  -5.934 -53.317 1.00 . A A . 133 ILE HG22 1 1 
       16 29771 1 1 108 ILE HG23 H  23.346  -7.182 -54.331 1.00 . A A . 133 ILE HG23 1 1 
       16 29772 1 1 108 ILE N    N  20.001  -6.441 -56.495 1.00 . A A . 133 ILE N    1 1 
       16 29773 1 1 108 ILE O    O  23.290  -5.244 -56.190 1.00 . A A . 133 ILE O    1 1 
       16 29774 1 1 109 LYS C    C  24.067  -6.176 -59.089 1.00 . A A . 134 LYS C    1 1 
       16 29775 1 1 109 LYS CA   C  23.930  -7.213 -57.971 1.00 . A A . 134 LYS CA   1 1 
       16 29776 1 1 109 LYS CB   C  24.122  -8.638 -58.501 1.00 . A A . 134 LYS CB   1 1 
       16 29777 1 1 109 LYS CD   C  23.068 -10.623 -59.614 1.00 . A A . 134 LYS CD   1 1 
       16 29778 1 1 109 LYS CE   C  24.418 -11.114 -60.116 1.00 . A A . 134 LYS CE   1 1 
       16 29779 1 1 109 LYS CG   C  23.034  -9.112 -59.450 1.00 . A A . 134 LYS CG   1 1 
       16 29780 1 1 109 LYS H    H  21.909  -7.646 -57.597 1.00 . A A . 134 LYS H    1 1 
       16 29781 1 1 109 LYS HA   H  24.699  -7.016 -57.238 1.00 . A A . 134 LYS HA   1 1 
       16 29782 1 1 109 LYS HB2  H  25.066  -8.688 -59.023 1.00 . A A . 134 LYS HB2  1 1 
       16 29783 1 1 109 LYS HB3  H  24.153  -9.317 -57.662 1.00 . A A . 134 LYS HB3  1 1 
       16 29784 1 1 109 LYS HD2  H  22.869 -11.080 -58.657 1.00 . A A . 134 LYS HD2  1 1 
       16 29785 1 1 109 LYS HD3  H  22.305 -10.915 -60.320 1.00 . A A . 134 LYS HD3  1 1 
       16 29786 1 1 109 LYS HE2  H  25.189 -10.753 -59.450 1.00 . A A . 134 LYS HE2  1 1 
       16 29787 1 1 109 LYS HE3  H  24.416 -12.193 -60.108 1.00 . A A . 134 LYS HE3  1 1 
       16 29788 1 1 109 LYS HG2  H  22.072  -8.824 -59.053 1.00 . A A . 134 LYS HG2  1 1 
       16 29789 1 1 109 LYS HG3  H  23.183  -8.648 -60.415 1.00 . A A . 134 LYS HG3  1 1 
       16 29790 1 1 109 LYS HZ1  H  24.872  -9.609 -61.500 1.00 . A A . 134 LYS HZ1  1 1 
       16 29791 1 1 109 LYS HZ2  H  23.910 -10.854 -62.123 1.00 . A A . 134 LYS HZ2  1 1 
       16 29792 1 1 109 LYS HZ3  H  25.565 -11.115 -61.863 1.00 . A A . 134 LYS HZ3  1 1 
       16 29793 1 1 109 LYS N    N  22.650  -7.087 -57.289 1.00 . A A . 134 LYS N    1 1 
       16 29794 1 1 109 LYS NZ   N  24.713 -10.640 -61.493 1.00 . A A . 134 LYS NZ   1 1 
       16 29795 1 1 109 LYS O    O  25.154  -5.643 -59.316 1.00 . A A . 134 LYS O    1 1 
       16 29796 1 1 110 GLU C    C  23.055  -3.486 -60.340 1.00 . A A . 135 GLU C    1 1 
       16 29797 1 1 110 GLU CA   C  22.985  -4.914 -60.875 1.00 . A A . 135 GLU CA   1 1 
       16 29798 1 1 110 GLU CB   C  21.760  -5.084 -61.789 1.00 . A A . 135 GLU CB   1 1 
       16 29799 1 1 110 GLU CD   C  19.247  -4.879 -62.078 1.00 . A A . 135 GLU CD   1 1 
       16 29800 1 1 110 GLU CG   C  20.430  -4.730 -61.138 1.00 . A A . 135 GLU CG   1 1 
       16 29801 1 1 110 GLU H    H  22.109  -6.298 -59.527 1.00 . A A . 135 GLU H    1 1 
       16 29802 1 1 110 GLU HA   H  23.877  -5.106 -61.451 1.00 . A A . 135 GLU HA   1 1 
       16 29803 1 1 110 GLU HB2  H  21.887  -4.454 -62.656 1.00 . A A . 135 GLU HB2  1 1 
       16 29804 1 1 110 GLU HB3  H  21.714  -6.114 -62.111 1.00 . A A . 135 GLU HB3  1 1 
       16 29805 1 1 110 GLU HG2  H  20.277  -5.380 -60.291 1.00 . A A . 135 GLU HG2  1 1 
       16 29806 1 1 110 GLU HG3  H  20.474  -3.705 -60.798 1.00 . A A . 135 GLU HG3  1 1 
       16 29807 1 1 110 GLU N    N  22.960  -5.874 -59.773 1.00 . A A . 135 GLU N    1 1 
       16 29808 1 1 110 GLU O    O  23.536  -2.578 -61.019 1.00 . A A . 135 GLU O    1 1 
       16 29809 1 1 110 GLU OE1  O  18.951  -3.920 -62.825 1.00 . A A . 135 GLU OE1  1 1 
       16 29810 1 1 110 GLU OE2  O  18.601  -5.947 -62.069 1.00 . A A . 135 GLU OE2  1 1 
       16 29811 1 1 111 LYS C    C  24.043  -1.604 -58.134 1.00 . A A . 136 LYS C    1 1 
       16 29812 1 1 111 LYS CA   C  22.612  -1.998 -58.462 1.00 . A A . 136 LYS CA   1 1 
       16 29813 1 1 111 LYS CB   C  21.771  -2.026 -57.180 1.00 . A A . 136 LYS CB   1 1 
       16 29814 1 1 111 LYS CD   C  19.525  -0.926 -57.539 1.00 . A A . 136 LYS CD   1 1 
       16 29815 1 1 111 LYS CE   C  20.086  -0.021 -58.622 1.00 . A A . 136 LYS CE   1 1 
       16 29816 1 1 111 LYS CG   C  20.284  -2.239 -57.423 1.00 . A A . 136 LYS CG   1 1 
       16 29817 1 1 111 LYS H    H  22.178  -4.060 -58.639 1.00 . A A . 136 LYS H    1 1 
       16 29818 1 1 111 LYS HA   H  22.195  -1.270 -59.141 1.00 . A A . 136 LYS HA   1 1 
       16 29819 1 1 111 LYS HB2  H  22.126  -2.827 -56.547 1.00 . A A . 136 LYS HB2  1 1 
       16 29820 1 1 111 LYS HB3  H  21.898  -1.087 -56.660 1.00 . A A . 136 LYS HB3  1 1 
       16 29821 1 1 111 LYS HD2  H  18.493  -1.141 -57.769 1.00 . A A . 136 LYS HD2  1 1 
       16 29822 1 1 111 LYS HD3  H  19.581  -0.411 -56.591 1.00 . A A . 136 LYS HD3  1 1 
       16 29823 1 1 111 LYS HE2  H  21.143   0.116 -58.448 1.00 . A A . 136 LYS HE2  1 1 
       16 29824 1 1 111 LYS HE3  H  19.935  -0.491 -59.584 1.00 . A A . 136 LYS HE3  1 1 
       16 29825 1 1 111 LYS HG2  H  20.156  -2.797 -58.339 1.00 . A A . 136 LYS HG2  1 1 
       16 29826 1 1 111 LYS HG3  H  19.875  -2.807 -56.598 1.00 . A A . 136 LYS HG3  1 1 
       16 29827 1 1 111 LYS HZ1  H  19.971   1.985 -59.184 1.00 . A A . 136 LYS HZ1  1 1 
       16 29828 1 1 111 LYS HZ2  H  19.343   1.666 -57.641 1.00 . A A . 136 LYS HZ2  1 1 
       16 29829 1 1 111 LYS HZ3  H  18.467   1.226 -59.029 1.00 . A A . 136 LYS HZ3  1 1 
       16 29830 1 1 111 LYS N    N  22.576  -3.300 -59.115 1.00 . A A . 136 LYS N    1 1 
       16 29831 1 1 111 LYS NZ   N  19.420   1.305 -58.620 1.00 . A A . 136 LYS NZ   1 1 
       16 29832 1 1 111 LYS O    O  24.457  -0.467 -58.353 1.00 . A A . 136 LYS O    1 1 
       16 29833 1 1 112 TYR C    C  27.132  -2.717 -58.366 1.00 . A A . 137 TYR C    1 1 
       16 29834 1 1 112 TYR CA   C  26.186  -2.307 -57.244 1.00 . A A . 137 TYR CA   1 1 
       16 29835 1 1 112 TYR CB   C  26.534  -3.066 -55.958 1.00 . A A . 137 TYR CB   1 1 
       16 29836 1 1 112 TYR CD1  C  24.911  -1.687 -54.593 1.00 . A A . 137 TYR CD1  1 1 
       16 29837 1 1 112 TYR CD2  C  25.124  -4.006 -54.095 1.00 . A A . 137 TYR CD2  1 1 
       16 29838 1 1 112 TYR CE1  C  23.962  -1.556 -53.598 1.00 . A A . 137 TYR CE1  1 1 
       16 29839 1 1 112 TYR CE2  C  24.175  -3.886 -53.102 1.00 . A A . 137 TYR CE2  1 1 
       16 29840 1 1 112 TYR CG   C  25.507  -2.914 -54.857 1.00 . A A . 137 TYR CG   1 1 
       16 29841 1 1 112 TYR CZ   C  23.598  -2.659 -52.856 1.00 . A A . 137 TYR CZ   1 1 
       16 29842 1 1 112 TYR H    H  24.435  -3.467 -57.528 1.00 . A A . 137 TYR H    1 1 
       16 29843 1 1 112 TYR HA   H  26.291  -1.246 -57.069 1.00 . A A . 137 TYR HA   1 1 
       16 29844 1 1 112 TYR HB2  H  26.623  -4.119 -56.184 1.00 . A A . 137 TYR HB2  1 1 
       16 29845 1 1 112 TYR HB3  H  27.479  -2.706 -55.582 1.00 . A A . 137 TYR HB3  1 1 
       16 29846 1 1 112 TYR HD1  H  25.199  -0.827 -55.178 1.00 . A A . 137 TYR HD1  1 1 
       16 29847 1 1 112 TYR HD2  H  25.579  -4.966 -54.291 1.00 . A A . 137 TYR HD2  1 1 
       16 29848 1 1 112 TYR HE1  H  23.510  -0.594 -53.405 1.00 . A A . 137 TYR HE1  1 1 
       16 29849 1 1 112 TYR HE2  H  23.890  -4.750 -52.520 1.00 . A A . 137 TYR HE2  1 1 
       16 29850 1 1 112 TYR HH   H  21.857  -2.129 -52.238 1.00 . A A . 137 TYR HH   1 1 
       16 29851 1 1 112 TYR N    N  24.807  -2.563 -57.634 1.00 . A A . 137 TYR N    1 1 
       16 29852 1 1 112 TYR O    O  28.308  -2.994 -58.136 1.00 . A A . 137 TYR O    1 1 
       16 29853 1 1 112 TYR OH   O  22.645  -2.541 -51.872 1.00 . A A . 137 TYR OH   1 1 
       16 29854 1 1 113 LYS C    C  28.396  -2.027 -61.082 1.00 . A A . 138 LYS C    1 1 
       16 29855 1 1 113 LYS CA   C  27.387  -3.125 -60.752 1.00 . A A . 138 LYS CA   1 1 
       16 29856 1 1 113 LYS CB   C  26.460  -3.358 -61.950 1.00 . A A . 138 LYS CB   1 1 
       16 29857 1 1 113 LYS CD   C  26.246  -3.960 -64.387 1.00 . A A . 138 LYS CD   1 1 
       16 29858 1 1 113 LYS CE   C  24.978  -4.756 -64.136 1.00 . A A . 138 LYS CE   1 1 
       16 29859 1 1 113 LYS CG   C  27.155  -3.944 -63.169 1.00 . A A . 138 LYS CG   1 1 
       16 29860 1 1 113 LYS H    H  25.666  -2.501 -59.699 1.00 . A A . 138 LYS H    1 1 
       16 29861 1 1 113 LYS HA   H  27.917  -4.039 -60.526 1.00 . A A . 138 LYS HA   1 1 
       16 29862 1 1 113 LYS HB2  H  25.669  -4.033 -61.656 1.00 . A A . 138 LYS HB2  1 1 
       16 29863 1 1 113 LYS HB3  H  26.022  -2.411 -62.236 1.00 . A A . 138 LYS HB3  1 1 
       16 29864 1 1 113 LYS HD2  H  25.975  -2.945 -64.635 1.00 . A A . 138 LYS HD2  1 1 
       16 29865 1 1 113 LYS HD3  H  26.779  -4.404 -65.216 1.00 . A A . 138 LYS HD3  1 1 
       16 29866 1 1 113 LYS HE2  H  25.247  -5.760 -63.844 1.00 . A A . 138 LYS HE2  1 1 
       16 29867 1 1 113 LYS HE3  H  24.425  -4.284 -63.337 1.00 . A A . 138 LYS HE3  1 1 
       16 29868 1 1 113 LYS HG2  H  28.028  -3.348 -63.394 1.00 . A A . 138 LYS HG2  1 1 
       16 29869 1 1 113 LYS HG3  H  27.459  -4.955 -62.943 1.00 . A A . 138 LYS HG3  1 1 
       16 29870 1 1 113 LYS HZ1  H  23.253  -5.361 -65.146 1.00 . A A . 138 LYS HZ1  1 1 
       16 29871 1 1 113 LYS HZ2  H  24.633  -5.283 -66.126 1.00 . A A . 138 LYS HZ2  1 1 
       16 29872 1 1 113 LYS HZ3  H  23.851  -3.856 -65.647 1.00 . A A . 138 LYS HZ3  1 1 
       16 29873 1 1 113 LYS N    N  26.606  -2.748 -59.582 1.00 . A A . 138 LYS N    1 1 
       16 29874 1 1 113 LYS NZ   N  24.120  -4.818 -65.346 1.00 . A A . 138 LYS NZ   1 1 
       16 29875 1 1 113 LYS O    O  28.087  -0.841 -60.959 1.00 . A A . 138 LYS O    1 1 
       16 29876 1 1 114 PRO C    C  30.394  -0.894 -63.295 1.00 . A A . 139 PRO C    1 1 
       16 29877 1 1 114 PRO CA   C  30.654  -1.448 -61.896 1.00 . A A . 139 PRO CA   1 1 
       16 29878 1 1 114 PRO CB   C  31.946  -2.287 -61.875 1.00 . A A . 139 PRO CB   1 1 
       16 29879 1 1 114 PRO CD   C  30.091  -3.777 -61.637 1.00 . A A . 139 PRO CD   1 1 
       16 29880 1 1 114 PRO CG   C  31.553  -3.633 -61.351 1.00 . A A . 139 PRO CG   1 1 
       16 29881 1 1 114 PRO HA   H  30.733  -0.630 -61.192 1.00 . A A . 139 PRO HA   1 1 
       16 29882 1 1 114 PRO HB2  H  32.345  -2.357 -62.877 1.00 . A A . 139 PRO HB2  1 1 
       16 29883 1 1 114 PRO HB3  H  32.670  -1.813 -61.231 1.00 . A A . 139 PRO HB3  1 1 
       16 29884 1 1 114 PRO HD2  H  29.935  -4.147 -62.640 1.00 . A A . 139 PRO HD2  1 1 
       16 29885 1 1 114 PRO HD3  H  29.617  -4.419 -60.916 1.00 . A A . 139 PRO HD3  1 1 
       16 29886 1 1 114 PRO HG2  H  32.114  -4.402 -61.860 1.00 . A A . 139 PRO HG2  1 1 
       16 29887 1 1 114 PRO HG3  H  31.733  -3.679 -60.286 1.00 . A A . 139 PRO HG3  1 1 
       16 29888 1 1 114 PRO N    N  29.615  -2.400 -61.504 1.00 . A A . 139 PRO N    1 1 
       16 29889 1 1 114 PRO O    O  31.242  -0.985 -64.185 1.00 . A A . 139 PRO O    1 1 
       16 29890 1 1 115 VAL C    C  29.589   1.368 -65.228 1.00 . A A . 140 VAL C    1 1 
       16 29891 1 1 115 VAL CA   C  28.771   0.164 -64.775 1.00 . A A . 140 VAL CA   1 1 
       16 29892 1 1 115 VAL CB   C  27.279   0.558 -64.753 1.00 . A A . 140 VAL CB   1 1 
       16 29893 1 1 115 VAL CG1  C  26.689   0.493 -66.148 1.00 . A A . 140 VAL CG1  1 1 
       16 29894 1 1 115 VAL CG2  C  26.487  -0.323 -63.804 1.00 . A A . 140 VAL CG2  1 1 
       16 29895 1 1 115 VAL H    H  28.624  -0.195 -62.693 1.00 . A A . 140 VAL H    1 1 
       16 29896 1 1 115 VAL HA   H  28.902  -0.638 -65.488 1.00 . A A . 140 VAL HA   1 1 
       16 29897 1 1 115 VAL HB   H  27.205   1.579 -64.406 1.00 . A A . 140 VAL HB   1 1 
       16 29898 1 1 115 VAL HG11 H  25.649   0.783 -66.111 1.00 . A A . 140 VAL HG11 1 1 
       16 29899 1 1 115 VAL HG12 H  26.769  -0.518 -66.520 1.00 . A A . 140 VAL HG12 1 1 
       16 29900 1 1 115 VAL HG13 H  27.229   1.162 -66.799 1.00 . A A . 140 VAL HG13 1 1 
       16 29901 1 1 115 VAL HG21 H  26.547  -1.350 -64.131 1.00 . A A . 140 VAL HG21 1 1 
       16 29902 1 1 115 VAL HG22 H  25.454  -0.006 -63.799 1.00 . A A . 140 VAL HG22 1 1 
       16 29903 1 1 115 VAL HG23 H  26.895  -0.237 -62.807 1.00 . A A . 140 VAL HG23 1 1 
       16 29904 1 1 115 VAL N    N  29.216  -0.308 -63.471 1.00 . A A . 140 VAL N    1 1 
       16 29905 1 1 115 VAL O    O  29.711   1.636 -66.424 1.00 . A A . 140 VAL O    1 1 
       16 29906 1 1 116 VAL C    C  32.252   2.829 -65.260 1.00 . A A . 141 VAL C    1 1 
       16 29907 1 1 116 VAL CA   C  30.967   3.251 -64.554 1.00 . A A . 141 VAL CA   1 1 
       16 29908 1 1 116 VAL CB   C  31.317   4.025 -63.264 1.00 . A A . 141 VAL CB   1 1 
       16 29909 1 1 116 VAL CG1  C  32.078   5.302 -63.583 1.00 . A A . 141 VAL CG1  1 1 
       16 29910 1 1 116 VAL CG2  C  30.060   4.332 -62.461 1.00 . A A . 141 VAL CG2  1 1 
       16 29911 1 1 116 VAL H    H  30.010   1.818 -63.329 1.00 . A A . 141 VAL H    1 1 
       16 29912 1 1 116 VAL HA   H  30.403   3.905 -65.206 1.00 . A A . 141 VAL HA   1 1 
       16 29913 1 1 116 VAL HB   H  31.955   3.399 -62.658 1.00 . A A . 141 VAL HB   1 1 
       16 29914 1 1 116 VAL HG11 H  31.468   5.939 -64.208 1.00 . A A . 141 VAL HG11 1 1 
       16 29915 1 1 116 VAL HG12 H  32.991   5.055 -64.103 1.00 . A A . 141 VAL HG12 1 1 
       16 29916 1 1 116 VAL HG13 H  32.314   5.818 -62.665 1.00 . A A . 141 VAL HG13 1 1 
       16 29917 1 1 116 VAL HG21 H  30.330   4.860 -61.558 1.00 . A A . 141 VAL HG21 1 1 
       16 29918 1 1 116 VAL HG22 H  29.563   3.407 -62.202 1.00 . A A . 141 VAL HG22 1 1 
       16 29919 1 1 116 VAL HG23 H  29.395   4.945 -63.052 1.00 . A A . 141 VAL HG23 1 1 
       16 29920 1 1 116 VAL N    N  30.146   2.086 -64.263 1.00 . A A . 141 VAL N    1 1 
       16 29921 1 1 116 VAL O    O  32.911   1.871 -64.852 1.00 . A A . 141 VAL O    1 1 
       16 29922 1 1 117 ASP C    C  35.047   3.658 -66.349 1.00 . A A . 142 ASP C    1 1 
       16 29923 1 1 117 ASP CA   C  33.786   3.229 -67.108 1.00 . A A . 142 ASP CA   1 1 
       16 29924 1 1 117 ASP CB   C  33.714   3.910 -68.485 1.00 . A A . 142 ASP CB   1 1 
       16 29925 1 1 117 ASP CG   C  33.787   5.422 -68.413 1.00 . A A . 142 ASP CG   1 1 
       16 29926 1 1 117 ASP H    H  32.044   4.309 -66.586 1.00 . A A . 142 ASP H    1 1 
       16 29927 1 1 117 ASP HA   H  33.816   2.159 -67.248 1.00 . A A . 142 ASP HA   1 1 
       16 29928 1 1 117 ASP HB2  H  34.536   3.563 -69.090 1.00 . A A . 142 ASP HB2  1 1 
       16 29929 1 1 117 ASP HB3  H  32.784   3.635 -68.963 1.00 . A A . 142 ASP HB3  1 1 
       16 29930 1 1 117 ASP N    N  32.596   3.541 -66.325 1.00 . A A . 142 ASP N    1 1 
       16 29931 1 1 117 ASP O    O  34.956   4.409 -65.375 1.00 . A A . 142 ASP O    1 1 
       16 29932 1 1 117 ASP OD1  O  32.864   6.041 -67.841 1.00 . A A . 142 ASP OD1  1 1 
       16 29933 1 1 117 ASP OD2  O  34.758   6.000 -68.944 1.00 . A A . 142 ASP OD2  1 1 
       16 29934 1 1 118 PRO C    C  37.702   4.958 -65.815 1.00 . A A . 143 PRO C    1 1 
       16 29935 1 1 118 PRO CA   C  37.513   3.469 -66.109 1.00 . A A . 143 PRO CA   1 1 
       16 29936 1 1 118 PRO CB   C  38.543   2.992 -67.132 1.00 . A A . 143 PRO CB   1 1 
       16 29937 1 1 118 PRO CD   C  36.410   2.227 -67.894 1.00 . A A . 143 PRO CD   1 1 
       16 29938 1 1 118 PRO CG   C  37.870   1.867 -67.837 1.00 . A A . 143 PRO CG   1 1 
       16 29939 1 1 118 PRO HA   H  37.633   2.911 -65.193 1.00 . A A . 143 PRO HA   1 1 
       16 29940 1 1 118 PRO HB2  H  38.786   3.798 -67.808 1.00 . A A . 143 PRO HB2  1 1 
       16 29941 1 1 118 PRO HB3  H  39.436   2.659 -66.622 1.00 . A A . 143 PRO HB3  1 1 
       16 29942 1 1 118 PRO HD2  H  36.179   2.713 -68.830 1.00 . A A . 143 PRO HD2  1 1 
       16 29943 1 1 118 PRO HD3  H  35.800   1.346 -67.765 1.00 . A A . 143 PRO HD3  1 1 
       16 29944 1 1 118 PRO HG2  H  38.270   1.768 -68.835 1.00 . A A . 143 PRO HG2  1 1 
       16 29945 1 1 118 PRO HG3  H  38.008   0.951 -67.283 1.00 . A A . 143 PRO HG3  1 1 
       16 29946 1 1 118 PRO N    N  36.231   3.157 -66.763 1.00 . A A . 143 PRO N    1 1 
       16 29947 1 1 118 PRO O    O  37.242   5.821 -66.565 1.00 . A A . 143 PRO O    1 1 
       16 29948 1 1 119 ASN C    C  39.505   7.341 -65.322 1.00 . A A . 144 ASN C    1 1 
       16 29949 1 1 119 ASN CA   C  38.639   6.622 -64.293 1.00 . A A . 144 ASN CA   1 1 
       16 29950 1 1 119 ASN CB   C  39.338   6.649 -62.927 1.00 . A A . 144 ASN CB   1 1 
       16 29951 1 1 119 ASN CG   C  38.497   6.062 -61.806 1.00 . A A . 144 ASN CG   1 1 
       16 29952 1 1 119 ASN H    H  38.735   4.512 -64.165 1.00 . A A . 144 ASN H    1 1 
       16 29953 1 1 119 ASN HA   H  37.689   7.129 -64.215 1.00 . A A . 144 ASN HA   1 1 
       16 29954 1 1 119 ASN HB2  H  40.255   6.084 -62.991 1.00 . A A . 144 ASN HB2  1 1 
       16 29955 1 1 119 ASN HB3  H  39.574   7.674 -62.676 1.00 . A A . 144 ASN HB3  1 1 
       16 29956 1 1 119 ASN HD21 H  36.827   6.686 -62.676 1.00 . A A . 144 ASN HD21 1 1 
       16 29957 1 1 119 ASN HD22 H  36.621   5.831 -61.184 1.00 . A A . 144 ASN HD22 1 1 
       16 29958 1 1 119 ASN N    N  38.385   5.246 -64.711 1.00 . A A . 144 ASN N    1 1 
       16 29959 1 1 119 ASN ND2  N  37.185   6.210 -61.900 1.00 . A A . 144 ASN ND2  1 1 
       16 29960 1 1 119 ASN O    O  40.285   6.702 -66.032 1.00 . A A . 144 ASN O    1 1 
       16 29961 1 1 119 ASN OD1  O  39.029   5.492 -60.852 1.00 . A A . 144 ASN OD1  1 1 
       16 29962 1 1 120 PRO C    C  41.679   9.299 -66.081 1.00 . A A . 145 PRO C    1 1 
       16 29963 1 1 120 PRO CA   C  40.183   9.485 -66.338 1.00 . A A . 145 PRO CA   1 1 
       16 29964 1 1 120 PRO CB   C  39.758  10.929 -66.027 1.00 . A A . 145 PRO CB   1 1 
       16 29965 1 1 120 PRO CD   C  38.402   9.495 -64.683 1.00 . A A . 145 PRO CD   1 1 
       16 29966 1 1 120 PRO CG   C  39.028  10.856 -64.728 1.00 . A A . 145 PRO CG   1 1 
       16 29967 1 1 120 PRO HA   H  39.968   9.256 -67.371 1.00 . A A . 145 PRO HA   1 1 
       16 29968 1 1 120 PRO HB2  H  40.635  11.556 -65.951 1.00 . A A . 145 PRO HB2  1 1 
       16 29969 1 1 120 PRO HB3  H  39.119  11.294 -66.818 1.00 . A A . 145 PRO HB3  1 1 
       16 29970 1 1 120 PRO HD2  H  38.309   9.152 -63.662 1.00 . A A . 145 PRO HD2  1 1 
       16 29971 1 1 120 PRO HD3  H  37.438   9.504 -65.169 1.00 . A A . 145 PRO HD3  1 1 
       16 29972 1 1 120 PRO HG2  H  39.722  10.977 -63.910 1.00 . A A . 145 PRO HG2  1 1 
       16 29973 1 1 120 PRO HG3  H  38.266  11.622 -64.692 1.00 . A A . 145 PRO HG3  1 1 
       16 29974 1 1 120 PRO N    N  39.364   8.672 -65.430 1.00 . A A . 145 PRO N    1 1 
       16 29975 1 1 120 PRO O    O  42.106   9.135 -64.936 1.00 . A A . 145 PRO O    1 1 
       16 29976 1 1 121 PRO C    C  44.663  10.252 -66.377 1.00 . A A . 146 PRO C    1 1 
       16 29977 1 1 121 PRO CA   C  43.935   9.086 -67.043 1.00 . A A . 146 PRO CA   1 1 
       16 29978 1 1 121 PRO CB   C  44.376   8.949 -68.500 1.00 . A A . 146 PRO CB   1 1 
       16 29979 1 1 121 PRO CD   C  42.063   9.536 -68.540 1.00 . A A . 146 PRO CD   1 1 
       16 29980 1 1 121 PRO CG   C  43.362   9.716 -69.273 1.00 . A A . 146 PRO CG   1 1 
       16 29981 1 1 121 PRO HA   H  44.157   8.173 -66.511 1.00 . A A . 146 PRO HA   1 1 
       16 29982 1 1 121 PRO HB2  H  45.365   9.367 -68.620 1.00 . A A . 146 PRO HB2  1 1 
       16 29983 1 1 121 PRO HB3  H  44.382   7.907 -68.781 1.00 . A A . 146 PRO HB3  1 1 
       16 29984 1 1 121 PRO HD2  H  41.458  10.428 -68.617 1.00 . A A . 146 PRO HD2  1 1 
       16 29985 1 1 121 PRO HD3  H  41.526   8.682 -68.926 1.00 . A A . 146 PRO HD3  1 1 
       16 29986 1 1 121 PRO HG2  H  43.634  10.759 -69.301 1.00 . A A . 146 PRO HG2  1 1 
       16 29987 1 1 121 PRO HG3  H  43.283   9.320 -70.275 1.00 . A A . 146 PRO HG3  1 1 
       16 29988 1 1 121 PRO N    N  42.489   9.306 -67.148 1.00 . A A . 146 PRO N    1 1 
       16 29989 1 1 121 PRO O    O  44.129  11.356 -66.274 1.00 . A A . 146 PRO O    1 1 
       16 29990 1 1 122 ALA C    C  47.875  11.364 -66.237 1.00 . A A . 147 ALA C    1 1 
       16 29991 1 1 122 ALA CA   C  46.702  11.034 -65.329 1.00 . A A . 147 ALA CA   1 1 
       16 29992 1 1 122 ALA CB   C  47.191  10.582 -63.961 1.00 . A A . 147 ALA CB   1 1 
       16 29993 1 1 122 ALA H    H  46.256   9.097 -66.041 1.00 . A A . 147 ALA H    1 1 
       16 29994 1 1 122 ALA HA   H  46.090  11.914 -65.203 1.00 . A A . 147 ALA HA   1 1 
       16 29995 1 1 122 ALA HB1  H  46.342  10.367 -63.327 1.00 . A A . 147 ALA HB1  1 1 
       16 29996 1 1 122 ALA HB2  H  47.785  11.364 -63.516 1.00 . A A . 147 ALA HB2  1 1 
       16 29997 1 1 122 ALA HB3  H  47.794   9.690 -64.072 1.00 . A A . 147 ALA HB3  1 1 
       16 29998 1 1 122 ALA N    N  45.885  10.002 -65.940 1.00 . A A . 147 ALA N    1 1 
       16 29999 1 1 122 ALA O    O  49.005  10.927 -65.944 1.00 . A A . 147 ALA O    1 1 
       16 30000 1 1 122 ALA OXT  O  47.651  12.014 -67.279 1.00 . A A . 147 ALA OXT  1 1 
       17 30001 1 1   1 ALA C    C -10.156  -1.806 -42.835 1.00 . A A .  26 ALA C    1 1 
       17 30002 1 1   1 ALA CA   C  -9.741  -1.891 -44.298 1.00 . A A .  26 ALA CA   1 1 
       17 30003 1 1   1 ALA CB   C  -8.240  -2.127 -44.407 1.00 . A A .  26 ALA CB   1 1 
       17 30004 1 1   1 ALA H1   H  -9.830  -0.729 -46.024 1.00 . A A .  26 ALA H1   1 1 
       17 30005 1 1   1 ALA H2   H  -9.675   0.171 -44.597 1.00 . A A .  26 ALA H2   1 1 
       17 30006 1 1   1 ALA H3   H -11.164  -0.538 -44.994 1.00 . A A .  26 ALA H3   1 1 
       17 30007 1 1   1 ALA HA   H -10.245  -2.730 -44.757 1.00 . A A .  26 ALA HA   1 1 
       17 30008 1 1   1 ALA HB1  H  -7.957  -2.182 -45.448 1.00 . A A .  26 ALA HB1  1 1 
       17 30009 1 1   1 ALA HB2  H  -7.987  -3.054 -43.916 1.00 . A A .  26 ALA HB2  1 1 
       17 30010 1 1   1 ALA HB3  H  -7.713  -1.312 -43.931 1.00 . A A .  26 ALA HB3  1 1 
       17 30011 1 1   1 ALA N    N -10.128  -0.663 -45.028 1.00 . A A .  26 ALA N    1 1 
       17 30012 1 1   1 ALA O    O  -9.518  -1.117 -42.038 1.00 . A A .  26 ALA O    1 1 
       17 30013 1 1   2 ASP C    C -11.138  -3.680 -40.349 1.00 . A A .  27 ASP C    1 1 
       17 30014 1 1   2 ASP CA   C -11.725  -2.508 -41.117 1.00 . A A .  27 ASP CA   1 1 
       17 30015 1 1   2 ASP CB   C -13.250  -2.590 -41.086 1.00 . A A .  27 ASP CB   1 1 
       17 30016 1 1   2 ASP CG   C -13.794  -2.698 -39.674 1.00 . A A .  27 ASP CG   1 1 
       17 30017 1 1   2 ASP H    H -11.711  -3.014 -43.172 1.00 . A A .  27 ASP H    1 1 
       17 30018 1 1   2 ASP HA   H -11.411  -1.590 -40.642 1.00 . A A .  27 ASP HA   1 1 
       17 30019 1 1   2 ASP HB2  H -13.661  -1.703 -41.544 1.00 . A A .  27 ASP HB2  1 1 
       17 30020 1 1   2 ASP HB3  H -13.571  -3.458 -41.644 1.00 . A A .  27 ASP HB3  1 1 
       17 30021 1 1   2 ASP N    N -11.233  -2.496 -42.489 1.00 . A A .  27 ASP N    1 1 
       17 30022 1 1   2 ASP O    O -11.357  -4.840 -40.706 1.00 . A A .  27 ASP O    1 1 
       17 30023 1 1   2 ASP OD1  O -13.899  -1.658 -38.994 1.00 . A A .  27 ASP OD1  1 1 
       17 30024 1 1   2 ASP OD2  O -14.125  -3.826 -39.240 1.00 . A A .  27 ASP OD2  1 1 
       17 30025 1 1   3 VAL C    C  -9.221  -3.785 -37.191 1.00 . A A .  28 VAL C    1 1 
       17 30026 1 1   3 VAL CA   C  -9.801  -4.402 -38.461 1.00 . A A .  28 VAL CA   1 1 
       17 30027 1 1   3 VAL CB   C  -8.713  -5.216 -39.209 1.00 . A A .  28 VAL CB   1 1 
       17 30028 1 1   3 VAL CG1  C  -7.578  -4.321 -39.687 1.00 . A A .  28 VAL CG1  1 1 
       17 30029 1 1   3 VAL CG2  C  -8.181  -6.342 -38.334 1.00 . A A .  28 VAL CG2  1 1 
       17 30030 1 1   3 VAL H    H -10.206  -2.426 -39.099 1.00 . A A .  28 VAL H    1 1 
       17 30031 1 1   3 VAL HA   H -10.595  -5.083 -38.181 1.00 . A A .  28 VAL HA   1 1 
       17 30032 1 1   3 VAL HB   H  -9.172  -5.660 -40.080 1.00 . A A .  28 VAL HB   1 1 
       17 30033 1 1   3 VAL HG11 H  -7.140  -3.813 -38.840 1.00 . A A .  28 VAL HG11 1 1 
       17 30034 1 1   3 VAL HG12 H  -7.962  -3.592 -40.385 1.00 . A A .  28 VAL HG12 1 1 
       17 30035 1 1   3 VAL HG13 H  -6.824  -4.924 -40.172 1.00 . A A .  28 VAL HG13 1 1 
       17 30036 1 1   3 VAL HG21 H  -7.434  -6.898 -38.882 1.00 . A A .  28 VAL HG21 1 1 
       17 30037 1 1   3 VAL HG22 H  -8.993  -7.001 -38.063 1.00 . A A .  28 VAL HG22 1 1 
       17 30038 1 1   3 VAL HG23 H  -7.740  -5.927 -37.442 1.00 . A A .  28 VAL HG23 1 1 
       17 30039 1 1   3 VAL N    N -10.383  -3.375 -39.307 1.00 . A A .  28 VAL N    1 1 
       17 30040 1 1   3 VAL O    O  -8.487  -2.800 -37.242 1.00 . A A .  28 VAL O    1 1 
       17 30041 1 1   4 PHE C    C  -7.993  -4.836 -34.281 1.00 . A A .  29 PHE C    1 1 
       17 30042 1 1   4 PHE CA   C  -9.056  -3.878 -34.782 1.00 . A A .  29 PHE CA   1 1 
       17 30043 1 1   4 PHE CB   C -10.164  -3.737 -33.740 1.00 . A A .  29 PHE CB   1 1 
       17 30044 1 1   4 PHE CD1  C -10.837  -1.322 -33.792 1.00 . A A .  29 PHE CD1  1 1 
       17 30045 1 1   4 PHE CD2  C -12.381  -2.948 -34.601 1.00 . A A .  29 PHE CD2  1 1 
       17 30046 1 1   4 PHE CE1  C -11.740  -0.317 -34.077 1.00 . A A .  29 PHE CE1  1 1 
       17 30047 1 1   4 PHE CE2  C -13.288  -1.949 -34.886 1.00 . A A .  29 PHE CE2  1 1 
       17 30048 1 1   4 PHE CG   C -11.147  -2.647 -34.051 1.00 . A A .  29 PHE CG   1 1 
       17 30049 1 1   4 PHE CZ   C -12.967  -0.632 -34.624 1.00 . A A .  29 PHE CZ   1 1 
       17 30050 1 1   4 PHE H    H -10.228  -5.088 -36.062 1.00 . A A .  29 PHE H    1 1 
       17 30051 1 1   4 PHE HA   H  -8.602  -2.912 -34.946 1.00 . A A .  29 PHE HA   1 1 
       17 30052 1 1   4 PHE HB2  H -10.712  -4.665 -33.677 1.00 . A A .  29 PHE HB2  1 1 
       17 30053 1 1   4 PHE HB3  H  -9.720  -3.520 -32.780 1.00 . A A .  29 PHE HB3  1 1 
       17 30054 1 1   4 PHE HD1  H  -9.876  -1.075 -33.364 1.00 . A A .  29 PHE HD1  1 1 
       17 30055 1 1   4 PHE HD2  H -12.632  -3.978 -34.807 1.00 . A A .  29 PHE HD2  1 1 
       17 30056 1 1   4 PHE HE1  H -11.487   0.712 -33.872 1.00 . A A .  29 PHE HE1  1 1 
       17 30057 1 1   4 PHE HE2  H -14.247  -2.196 -35.317 1.00 . A A .  29 PHE HE2  1 1 
       17 30058 1 1   4 PHE HZ   H -13.677   0.151 -34.847 1.00 . A A .  29 PHE HZ   1 1 
       17 30059 1 1   4 PHE N    N  -9.586  -4.340 -36.050 1.00 . A A .  29 PHE N    1 1 
       17 30060 1 1   4 PHE O    O  -8.241  -6.036 -34.143 1.00 . A A .  29 PHE O    1 1 
       17 30061 1 1   5 ASP C    C  -6.014  -5.560 -32.094 1.00 . A A .  30 ASP C    1 1 
       17 30062 1 1   5 ASP CA   C  -5.712  -5.099 -33.513 1.00 . A A .  30 ASP CA   1 1 
       17 30063 1 1   5 ASP CB   C  -4.418  -4.285 -33.542 1.00 . A A .  30 ASP CB   1 1 
       17 30064 1 1   5 ASP CG   C  -3.238  -5.045 -32.981 1.00 . A A .  30 ASP CG   1 1 
       17 30065 1 1   5 ASP H    H  -6.682  -3.342 -34.177 1.00 . A A .  30 ASP H    1 1 
       17 30066 1 1   5 ASP HA   H  -5.603  -5.965 -34.150 1.00 . A A .  30 ASP HA   1 1 
       17 30067 1 1   5 ASP HB2  H  -4.193  -4.015 -34.563 1.00 . A A .  30 ASP HB2  1 1 
       17 30068 1 1   5 ASP HB3  H  -4.554  -3.385 -32.961 1.00 . A A .  30 ASP HB3  1 1 
       17 30069 1 1   5 ASP N    N  -6.815  -4.302 -34.025 1.00 . A A .  30 ASP N    1 1 
       17 30070 1 1   5 ASP O    O  -6.352  -4.742 -31.235 1.00 . A A .  30 ASP O    1 1 
       17 30071 1 1   5 ASP OD1  O  -2.715  -5.938 -33.680 1.00 . A A .  30 ASP OD1  1 1 
       17 30072 1 1   5 ASP OD2  O  -2.825  -4.751 -31.839 1.00 . A A .  30 ASP OD2  1 1 
       17 30073 1 1   6 PRO C    C  -5.345  -6.782 -29.437 1.00 . A A .  31 PRO C    1 1 
       17 30074 1 1   6 PRO CA   C  -6.186  -7.448 -30.520 1.00 . A A .  31 PRO CA   1 1 
       17 30075 1 1   6 PRO CB   C  -5.791  -8.918 -30.680 1.00 . A A .  31 PRO CB   1 1 
       17 30076 1 1   6 PRO CD   C  -5.581  -7.913 -32.831 1.00 . A A .  31 PRO CD   1 1 
       17 30077 1 1   6 PRO CG   C  -5.955  -9.191 -32.133 1.00 . A A .  31 PRO CG   1 1 
       17 30078 1 1   6 PRO HA   H  -7.231  -7.378 -30.254 1.00 . A A .  31 PRO HA   1 1 
       17 30079 1 1   6 PRO HB2  H  -4.767  -9.055 -30.363 1.00 . A A .  31 PRO HB2  1 1 
       17 30080 1 1   6 PRO HB3  H  -6.445  -9.536 -30.086 1.00 . A A .  31 PRO HB3  1 1 
       17 30081 1 1   6 PRO HD2  H  -4.523  -7.898 -33.050 1.00 . A A .  31 PRO HD2  1 1 
       17 30082 1 1   6 PRO HD3  H  -6.158  -7.793 -33.736 1.00 . A A .  31 PRO HD3  1 1 
       17 30083 1 1   6 PRO HG2  H  -5.296  -9.992 -32.435 1.00 . A A .  31 PRO HG2  1 1 
       17 30084 1 1   6 PRO HG3  H  -6.981  -9.446 -32.345 1.00 . A A .  31 PRO HG3  1 1 
       17 30085 1 1   6 PRO N    N  -5.930  -6.876 -31.843 1.00 . A A .  31 PRO N    1 1 
       17 30086 1 1   6 PRO O    O  -4.116  -6.745 -29.529 1.00 . A A .  31 PRO O    1 1 
       17 30087 1 1   7 PRO C    C  -4.260  -6.383 -26.648 1.00 . A A .  32 PRO C    1 1 
       17 30088 1 1   7 PRO CA   C  -5.351  -5.539 -27.301 1.00 . A A .  32 PRO CA   1 1 
       17 30089 1 1   7 PRO CB   C  -6.490  -5.271 -26.305 1.00 . A A .  32 PRO CB   1 1 
       17 30090 1 1   7 PRO CD   C  -7.469  -6.258 -28.239 1.00 . A A .  32 PRO CD   1 1 
       17 30091 1 1   7 PRO CG   C  -7.626  -6.124 -26.756 1.00 . A A .  32 PRO CG   1 1 
       17 30092 1 1   7 PRO HA   H  -4.928  -4.600 -27.627 1.00 . A A .  32 PRO HA   1 1 
       17 30093 1 1   7 PRO HB2  H  -6.166  -5.538 -25.310 1.00 . A A .  32 PRO HB2  1 1 
       17 30094 1 1   7 PRO HB3  H  -6.751  -4.223 -26.332 1.00 . A A .  32 PRO HB3  1 1 
       17 30095 1 1   7 PRO HD2  H  -7.886  -7.192 -28.586 1.00 . A A .  32 PRO HD2  1 1 
       17 30096 1 1   7 PRO HD3  H  -7.929  -5.423 -28.747 1.00 . A A .  32 PRO HD3  1 1 
       17 30097 1 1   7 PRO HG2  H  -7.568  -7.094 -26.284 1.00 . A A .  32 PRO HG2  1 1 
       17 30098 1 1   7 PRO HG3  H  -8.564  -5.645 -26.519 1.00 . A A .  32 PRO HG3  1 1 
       17 30099 1 1   7 PRO N    N  -6.011  -6.237 -28.408 1.00 . A A .  32 PRO N    1 1 
       17 30100 1 1   7 PRO O    O  -4.416  -7.591 -26.462 1.00 . A A .  32 PRO O    1 1 
       17 30101 1 1   8 THR C    C  -1.282  -5.465 -24.784 1.00 . A A .  33 THR C    1 1 
       17 30102 1 1   8 THR CA   C  -2.022  -6.427 -25.712 1.00 . A A .  33 THR CA   1 1 
       17 30103 1 1   8 THR CB   C  -1.052  -6.952 -26.795 1.00 . A A .  33 THR CB   1 1 
       17 30104 1 1   8 THR CG2  C  -0.030  -7.913 -26.203 1.00 . A A .  33 THR CG2  1 1 
       17 30105 1 1   8 THR H    H  -3.083  -4.783 -26.495 1.00 . A A .  33 THR H    1 1 
       17 30106 1 1   8 THR HA   H  -2.395  -7.266 -25.141 1.00 . A A .  33 THR HA   1 1 
       17 30107 1 1   8 THR HB   H  -0.527  -6.112 -27.228 1.00 . A A .  33 THR HB   1 1 
       17 30108 1 1   8 THR HG1  H  -2.710  -7.724 -27.547 1.00 . A A .  33 THR HG1  1 1 
       17 30109 1 1   8 THR HG21 H   0.628  -8.263 -26.983 1.00 . A A .  33 THR HG21 1 1 
       17 30110 1 1   8 THR HG22 H  -0.544  -8.754 -25.760 1.00 . A A .  33 THR HG22 1 1 
       17 30111 1 1   8 THR HG23 H   0.547  -7.404 -25.445 1.00 . A A .  33 THR HG23 1 1 
       17 30112 1 1   8 THR N    N  -3.149  -5.746 -26.323 1.00 . A A .  33 THR N    1 1 
       17 30113 1 1   8 THR O    O  -1.334  -4.253 -24.985 1.00 . A A .  33 THR O    1 1 
       17 30114 1 1   8 THR OG1  O  -1.786  -7.629 -27.826 1.00 . A A .  33 THR OG1  1 1 
       17 30115 1 1   9 GLN C    C   1.629  -5.101 -23.436 1.00 . A A .  34 GLN C    1 1 
       17 30116 1 1   9 GLN CA   C   0.204  -5.170 -22.890 1.00 . A A .  34 GLN CA   1 1 
       17 30117 1 1   9 GLN CB   C   0.178  -5.682 -21.434 1.00 . A A .  34 GLN CB   1 1 
       17 30118 1 1   9 GLN CD   C  -0.123  -8.188 -21.797 1.00 . A A .  34 GLN CD   1 1 
       17 30119 1 1   9 GLN CG   C   0.739  -7.087 -21.213 1.00 . A A .  34 GLN CG   1 1 
       17 30120 1 1   9 GLN H    H  -0.661  -6.963 -23.609 1.00 . A A .  34 GLN H    1 1 
       17 30121 1 1   9 GLN HA   H  -0.210  -4.171 -22.912 1.00 . A A .  34 GLN HA   1 1 
       17 30122 1 1   9 GLN HB2  H   0.751  -5.001 -20.824 1.00 . A A .  34 GLN HB2  1 1 
       17 30123 1 1   9 GLN HB3  H  -0.846  -5.673 -21.089 1.00 . A A .  34 GLN HB3  1 1 
       17 30124 1 1   9 GLN HE21 H  -1.164  -8.306 -20.111 1.00 . A A .  34 GLN HE21 1 1 
       17 30125 1 1   9 GLN HE22 H  -1.630  -9.404 -21.365 1.00 . A A .  34 GLN HE22 1 1 
       17 30126 1 1   9 GLN HG2  H   1.714  -7.142 -21.675 1.00 . A A .  34 GLN HG2  1 1 
       17 30127 1 1   9 GLN HG3  H   0.840  -7.254 -20.151 1.00 . A A .  34 GLN HG3  1 1 
       17 30128 1 1   9 GLN N    N  -0.613  -5.995 -23.767 1.00 . A A .  34 GLN N    1 1 
       17 30129 1 1   9 GLN NE2  N  -1.067  -8.678 -21.015 1.00 . A A .  34 GLN NE2  1 1 
       17 30130 1 1   9 GLN O    O   2.416  -6.039 -23.308 1.00 . A A .  34 GLN O    1 1 
       17 30131 1 1   9 GLN OE1  O   0.054  -8.593 -22.946 1.00 . A A .  34 GLN OE1  1 1 
       17 30132 1 1  10 TYR C    C   3.939  -2.579 -24.421 1.00 . A A .  35 TYR C    1 1 
       17 30133 1 1  10 TYR CA   C   3.209  -3.867 -24.782 1.00 . A A .  35 TYR CA   1 1 
       17 30134 1 1  10 TYR CB   C   2.959  -3.918 -26.296 1.00 . A A .  35 TYR CB   1 1 
       17 30135 1 1  10 TYR CD1  C   0.713  -2.900 -26.861 1.00 . A A .  35 TYR CD1  1 1 
       17 30136 1 1  10 TYR CD2  C   2.665  -1.589 -27.231 1.00 . A A .  35 TYR CD2  1 1 
       17 30137 1 1  10 TYR CE1  C  -0.077  -1.860 -27.312 1.00 . A A .  35 TYR CE1  1 1 
       17 30138 1 1  10 TYR CE2  C   1.885  -0.547 -27.685 1.00 . A A .  35 TYR CE2  1 1 
       17 30139 1 1  10 TYR CG   C   2.095  -2.782 -26.809 1.00 . A A .  35 TYR CG   1 1 
       17 30140 1 1  10 TYR CZ   C   0.515  -0.686 -27.726 1.00 . A A .  35 TYR CZ   1 1 
       17 30141 1 1  10 TYR H    H   1.329  -3.223 -24.050 1.00 . A A .  35 TYR H    1 1 
       17 30142 1 1  10 TYR HA   H   3.830  -4.705 -24.504 1.00 . A A .  35 TYR HA   1 1 
       17 30143 1 1  10 TYR HB2  H   3.906  -3.873 -26.814 1.00 . A A .  35 TYR HB2  1 1 
       17 30144 1 1  10 TYR HB3  H   2.466  -4.847 -26.540 1.00 . A A .  35 TYR HB3  1 1 
       17 30145 1 1  10 TYR HD1  H   0.253  -3.822 -26.537 1.00 . A A .  35 TYR HD1  1 1 
       17 30146 1 1  10 TYR HD2  H   3.739  -1.482 -27.201 1.00 . A A .  35 TYR HD2  1 1 
       17 30147 1 1  10 TYR HE1  H  -1.150  -1.971 -27.343 1.00 . A A .  35 TYR HE1  1 1 
       17 30148 1 1  10 TYR HE2  H   2.350   0.373 -28.009 1.00 . A A .  35 TYR HE2  1 1 
       17 30149 1 1  10 TYR HH   H   0.217   0.856 -28.843 1.00 . A A .  35 TYR HH   1 1 
       17 30150 1 1  10 TYR N    N   1.952  -3.989 -24.068 1.00 . A A .  35 TYR N    1 1 
       17 30151 1 1  10 TYR O    O   3.320  -1.553 -24.142 1.00 . A A .  35 TYR O    1 1 
       17 30152 1 1  10 TYR OH   O  -0.265   0.361 -28.167 1.00 . A A .  35 TYR OH   1 1 
       17 30153 1 1  11 GLY C    C   7.030  -1.389 -25.476 1.00 . A A .  36 GLY C    1 1 
       17 30154 1 1  11 GLY CA   C   6.088  -1.477 -24.301 1.00 . A A .  36 GLY CA   1 1 
       17 30155 1 1  11 GLY H    H   5.681  -3.538 -24.491 1.00 . A A .  36 GLY H    1 1 
       17 30156 1 1  11 GLY HA2  H   5.460  -0.598 -24.282 1.00 . A A .  36 GLY HA2  1 1 
       17 30157 1 1  11 GLY HA3  H   6.662  -1.531 -23.390 1.00 . A A .  36 GLY HA3  1 1 
       17 30158 1 1  11 GLY N    N   5.258  -2.657 -24.419 1.00 . A A .  36 GLY N    1 1 
       17 30159 1 1  11 GLY O    O   8.095  -0.775 -25.403 1.00 . A A .  36 GLY O    1 1 
       17 30160 1 1  12 TYR C    C   6.526  -1.972 -28.974 1.00 . A A .  37 TYR C    1 1 
       17 30161 1 1  12 TYR CA   C   7.426  -2.147 -27.760 1.00 . A A .  37 TYR CA   1 1 
       17 30162 1 1  12 TYR CB   C   8.123  -3.516 -27.794 1.00 . A A .  37 TYR CB   1 1 
       17 30163 1 1  12 TYR CD1  C   6.427  -5.171 -26.911 1.00 . A A .  37 TYR CD1  1 1 
       17 30164 1 1  12 TYR CD2  C   8.301  -4.647 -25.538 1.00 . A A .  37 TYR CD2  1 1 
       17 30165 1 1  12 TYR CE1  C   5.943  -6.018 -25.934 1.00 . A A .  37 TYR CE1  1 1 
       17 30166 1 1  12 TYR CE2  C   7.826  -5.499 -24.557 1.00 . A A .  37 TYR CE2  1 1 
       17 30167 1 1  12 TYR CG   C   7.612  -4.473 -26.733 1.00 . A A .  37 TYR CG   1 1 
       17 30168 1 1  12 TYR CZ   C   6.644  -6.179 -24.759 1.00 . A A .  37 TYR CZ   1 1 
       17 30169 1 1  12 TYR H    H   5.727  -2.433 -26.561 1.00 . A A .  37 TYR H    1 1 
       17 30170 1 1  12 TYR HA   H   8.169  -1.363 -27.749 1.00 . A A .  37 TYR HA   1 1 
       17 30171 1 1  12 TYR HB2  H   7.960  -3.973 -28.759 1.00 . A A .  37 TYR HB2  1 1 
       17 30172 1 1  12 TYR HB3  H   9.182  -3.380 -27.637 1.00 . A A .  37 TYR HB3  1 1 
       17 30173 1 1  12 TYR HD1  H   5.880  -5.049 -27.834 1.00 . A A .  37 TYR HD1  1 1 
       17 30174 1 1  12 TYR HD2  H   9.226  -4.113 -25.384 1.00 . A A .  37 TYR HD2  1 1 
       17 30175 1 1  12 TYR HE1  H   5.019  -6.551 -26.096 1.00 . A A .  37 TYR HE1  1 1 
       17 30176 1 1  12 TYR HE2  H   8.377  -5.622 -23.639 1.00 . A A .  37 TYR HE2  1 1 
       17 30177 1 1  12 TYR HH   H   6.106  -6.525 -22.948 1.00 . A A .  37 TYR HH   1 1 
       17 30178 1 1  12 TYR N    N   6.622  -2.029 -26.560 1.00 . A A .  37 TYR N    1 1 
       17 30179 1 1  12 TYR O    O   5.312  -1.812 -28.828 1.00 . A A .  37 TYR O    1 1 
       17 30180 1 1  12 TYR OH   O   6.155  -7.012 -23.778 1.00 . A A .  37 TYR OH   1 1 
       17 30181 1 1  13 ASP C    C   5.529  -3.064 -31.716 1.00 . A A .  38 ASP C    1 1 
       17 30182 1 1  13 ASP CA   C   6.327  -1.808 -31.381 1.00 . A A .  38 ASP CA   1 1 
       17 30183 1 1  13 ASP CB   C   7.236  -1.426 -32.553 1.00 . A A .  38 ASP CB   1 1 
       17 30184 1 1  13 ASP CG   C   6.461  -1.140 -33.827 1.00 . A A .  38 ASP CG   1 1 
       17 30185 1 1  13 ASP H    H   8.070  -2.133 -30.221 1.00 . A A .  38 ASP H    1 1 
       17 30186 1 1  13 ASP HA   H   5.634  -0.999 -31.205 1.00 . A A .  38 ASP HA   1 1 
       17 30187 1 1  13 ASP HB2  H   7.797  -0.542 -32.290 1.00 . A A .  38 ASP HB2  1 1 
       17 30188 1 1  13 ASP HB3  H   7.922  -2.238 -32.746 1.00 . A A .  38 ASP HB3  1 1 
       17 30189 1 1  13 ASP N    N   7.104  -1.992 -30.160 1.00 . A A .  38 ASP N    1 1 
       17 30190 1 1  13 ASP O    O   6.022  -3.971 -32.389 1.00 . A A .  38 ASP O    1 1 
       17 30191 1 1  13 ASP OD1  O   5.529  -0.309 -33.786 1.00 . A A .  38 ASP OD1  1 1 
       17 30192 1 1  13 ASP OD2  O   6.781  -1.740 -34.878 1.00 . A A .  38 ASP OD2  1 1 
       17 30193 1 1  14 GLY C    C   3.074  -5.073 -30.324 1.00 . A A .  39 GLY C    1 1 
       17 30194 1 1  14 GLY CA   C   3.422  -4.221 -31.528 1.00 . A A .  39 GLY CA   1 1 
       17 30195 1 1  14 GLY H    H   4.019  -2.435 -30.571 1.00 . A A .  39 GLY H    1 1 
       17 30196 1 1  14 GLY HA2  H   2.512  -3.816 -31.941 1.00 . A A .  39 GLY HA2  1 1 
       17 30197 1 1  14 GLY HA3  H   3.897  -4.846 -32.270 1.00 . A A .  39 GLY HA3  1 1 
       17 30198 1 1  14 GLY N    N   4.310  -3.127 -31.200 1.00 . A A .  39 GLY N    1 1 
       17 30199 1 1  14 GLY O    O   2.288  -4.665 -29.468 1.00 . A A .  39 GLY O    1 1 
       17 30200 1 1  15 LYS C    C   4.715  -7.805 -28.701 1.00 . A A .  40 LYS C    1 1 
       17 30201 1 1  15 LYS CA   C   3.400  -7.219 -29.197 1.00 . A A .  40 LYS CA   1 1 
       17 30202 1 1  15 LYS CB   C   2.506  -8.371 -29.704 1.00 . A A .  40 LYS CB   1 1 
       17 30203 1 1  15 LYS CD   C   0.746  -7.312 -31.177 1.00 . A A .  40 LYS CD   1 1 
       17 30204 1 1  15 LYS CE   C  -0.748  -7.216 -31.450 1.00 . A A .  40 LYS CE   1 1 
       17 30205 1 1  15 LYS CG   C   1.027  -8.039 -29.873 1.00 . A A .  40 LYS CG   1 1 
       17 30206 1 1  15 LYS H    H   4.354  -6.471 -30.923 1.00 . A A .  40 LYS H    1 1 
       17 30207 1 1  15 LYS HA   H   2.905  -6.708 -28.384 1.00 . A A .  40 LYS HA   1 1 
       17 30208 1 1  15 LYS HB2  H   2.880  -8.695 -30.663 1.00 . A A .  40 LYS HB2  1 1 
       17 30209 1 1  15 LYS HB3  H   2.586  -9.195 -29.009 1.00 . A A .  40 LYS HB3  1 1 
       17 30210 1 1  15 LYS HD2  H   1.155  -6.313 -31.117 1.00 . A A .  40 LYS HD2  1 1 
       17 30211 1 1  15 LYS HD3  H   1.219  -7.848 -31.985 1.00 . A A .  40 LYS HD3  1 1 
       17 30212 1 1  15 LYS HE2  H  -0.897  -6.662 -32.366 1.00 . A A .  40 LYS HE2  1 1 
       17 30213 1 1  15 LYS HE3  H  -1.144  -8.214 -31.567 1.00 . A A .  40 LYS HE3  1 1 
       17 30214 1 1  15 LYS HG2  H   0.461  -8.959 -29.863 1.00 . A A .  40 LYS HG2  1 1 
       17 30215 1 1  15 LYS HG3  H   0.712  -7.415 -29.048 1.00 . A A .  40 LYS HG3  1 1 
       17 30216 1 1  15 LYS HZ1  H  -1.487  -7.123 -29.494 1.00 . A A .  40 LYS HZ1  1 1 
       17 30217 1 1  15 LYS HZ2  H  -2.461  -6.335 -30.638 1.00 . A A .  40 LYS HZ2  1 1 
       17 30218 1 1  15 LYS HZ3  H  -1.014  -5.624 -30.125 1.00 . A A .  40 LYS HZ3  1 1 
       17 30219 1 1  15 LYS N    N   3.673  -6.251 -30.255 1.00 . A A .  40 LYS N    1 1 
       17 30220 1 1  15 LYS NZ   N  -1.476  -6.530 -30.351 1.00 . A A .  40 LYS NZ   1 1 
       17 30221 1 1  15 LYS O    O   5.761  -7.573 -29.311 1.00 . A A .  40 LYS O    1 1 
       17 30222 1 1  16 PRO C    C   6.266 -10.334 -28.198 1.00 . A A .  41 PRO C    1 1 
       17 30223 1 1  16 PRO CA   C   5.856  -9.314 -27.140 1.00 . A A .  41 PRO CA   1 1 
       17 30224 1 1  16 PRO CB   C   5.378 -10.019 -25.862 1.00 . A A .  41 PRO CB   1 1 
       17 30225 1 1  16 PRO CD   C   3.568  -8.670 -26.643 1.00 . A A .  41 PRO CD   1 1 
       17 30226 1 1  16 PRO CG   C   3.888  -9.931 -25.896 1.00 . A A .  41 PRO CG   1 1 
       17 30227 1 1  16 PRO HA   H   6.696  -8.673 -26.913 1.00 . A A .  41 PRO HA   1 1 
       17 30228 1 1  16 PRO HB2  H   5.712 -11.046 -25.867 1.00 . A A .  41 PRO HB2  1 1 
       17 30229 1 1  16 PRO HB3  H   5.781  -9.511 -24.998 1.00 . A A .  41 PRO HB3  1 1 
       17 30230 1 1  16 PRO HD2  H   2.633  -8.770 -27.173 1.00 . A A .  41 PRO HD2  1 1 
       17 30231 1 1  16 PRO HD3  H   3.534  -7.827 -25.968 1.00 . A A .  41 PRO HD3  1 1 
       17 30232 1 1  16 PRO HG2  H   3.481 -10.787 -26.414 1.00 . A A .  41 PRO HG2  1 1 
       17 30233 1 1  16 PRO HG3  H   3.500  -9.879 -24.891 1.00 . A A .  41 PRO HG3  1 1 
       17 30234 1 1  16 PRO N    N   4.695  -8.546 -27.580 1.00 . A A .  41 PRO N    1 1 
       17 30235 1 1  16 PRO O    O   5.409 -10.968 -28.821 1.00 . A A .  41 PRO O    1 1 
       17 30236 1 1  17 LEU C    C   7.578 -12.792 -29.251 1.00 . A A .  42 LEU C    1 1 
       17 30237 1 1  17 LEU CA   C   8.099 -11.370 -29.433 1.00 . A A .  42 LEU CA   1 1 
       17 30238 1 1  17 LEU CB   C   9.629 -11.377 -29.396 1.00 . A A .  42 LEU CB   1 1 
       17 30239 1 1  17 LEU CD1  C  11.808 -10.148 -29.523 1.00 . A A .  42 LEU CD1  1 1 
       17 30240 1 1  17 LEU CD2  C   9.893  -9.437 -30.967 1.00 . A A .  42 LEU CD2  1 1 
       17 30241 1 1  17 LEU CG   C  10.296 -10.017 -29.617 1.00 . A A .  42 LEU CG   1 1 
       17 30242 1 1  17 LEU H    H   8.197  -9.970 -27.844 1.00 . A A .  42 LEU H    1 1 
       17 30243 1 1  17 LEU HA   H   7.772 -10.998 -30.392 1.00 . A A .  42 LEU HA   1 1 
       17 30244 1 1  17 LEU HB2  H   9.941 -11.756 -28.434 1.00 . A A .  42 LEU HB2  1 1 
       17 30245 1 1  17 LEU HB3  H   9.980 -12.052 -30.161 1.00 . A A .  42 LEU HB3  1 1 
       17 30246 1 1  17 LEU HD11 H  12.077 -10.526 -28.549 1.00 . A A .  42 LEU HD11 1 1 
       17 30247 1 1  17 LEU HD12 H  12.265  -9.181 -29.673 1.00 . A A .  42 LEU HD12 1 1 
       17 30248 1 1  17 LEU HD13 H  12.158 -10.832 -30.284 1.00 . A A .  42 LEU HD13 1 1 
       17 30249 1 1  17 LEU HD21 H   8.819  -9.329 -31.007 1.00 . A A .  42 LEU HD21 1 1 
       17 30250 1 1  17 LEU HD22 H  10.218 -10.100 -31.755 1.00 . A A .  42 LEU HD22 1 1 
       17 30251 1 1  17 LEU HD23 H  10.356  -8.471 -31.096 1.00 . A A .  42 LEU HD23 1 1 
       17 30252 1 1  17 LEU HG   H   9.971  -9.334 -28.846 1.00 . A A .  42 LEU HG   1 1 
       17 30253 1 1  17 LEU N    N   7.570 -10.480 -28.401 1.00 . A A .  42 LEU N    1 1 
       17 30254 1 1  17 LEU O    O   7.938 -13.478 -28.292 1.00 . A A .  42 LEU O    1 1 
       17 30255 1 1  18 ASP C    C   5.909 -15.085 -31.523 1.00 . A A .  43 ASP C    1 1 
       17 30256 1 1  18 ASP CA   C   6.142 -14.555 -30.105 1.00 . A A .  43 ASP CA   1 1 
       17 30257 1 1  18 ASP CB   C   4.835 -14.551 -29.304 1.00 . A A .  43 ASP CB   1 1 
       17 30258 1 1  18 ASP CG   C   4.508 -15.912 -28.714 1.00 . A A .  43 ASP CG   1 1 
       17 30259 1 1  18 ASP H    H   6.437 -12.612 -30.881 1.00 . A A .  43 ASP H    1 1 
       17 30260 1 1  18 ASP HA   H   6.854 -15.192 -29.609 1.00 . A A .  43 ASP HA   1 1 
       17 30261 1 1  18 ASP HB2  H   4.919 -13.842 -28.495 1.00 . A A .  43 ASP HB2  1 1 
       17 30262 1 1  18 ASP HB3  H   4.024 -14.257 -29.954 1.00 . A A .  43 ASP HB3  1 1 
       17 30263 1 1  18 ASP N    N   6.706 -13.215 -30.156 1.00 . A A .  43 ASP N    1 1 
       17 30264 1 1  18 ASP O    O   6.313 -14.452 -32.501 1.00 . A A .  43 ASP O    1 1 
       17 30265 1 1  18 ASP OD1  O   3.840 -16.716 -29.395 1.00 . A A .  43 ASP OD1  1 1 
       17 30266 1 1  18 ASP OD2  O   4.930 -16.186 -27.567 1.00 . A A .  43 ASP OD2  1 1 
       17 30267 1 1  19 ALA C    C   4.099 -16.118 -33.818 1.00 . A A .  44 ALA C    1 1 
       17 30268 1 1  19 ALA CA   C   5.022 -16.909 -32.897 1.00 . A A .  44 ALA CA   1 1 
       17 30269 1 1  19 ALA CB   C   4.461 -18.304 -32.660 1.00 . A A .  44 ALA CB   1 1 
       17 30270 1 1  19 ALA H    H   4.848 -16.620 -30.806 1.00 . A A .  44 ALA H    1 1 
       17 30271 1 1  19 ALA HA   H   5.980 -17.013 -33.381 1.00 . A A .  44 ALA HA   1 1 
       17 30272 1 1  19 ALA HB1  H   3.476 -18.229 -32.218 1.00 . A A .  44 ALA HB1  1 1 
       17 30273 1 1  19 ALA HB2  H   5.113 -18.844 -31.992 1.00 . A A .  44 ALA HB2  1 1 
       17 30274 1 1  19 ALA HB3  H   4.394 -18.828 -33.602 1.00 . A A .  44 ALA HB3  1 1 
       17 30275 1 1  19 ALA N    N   5.234 -16.226 -31.624 1.00 . A A .  44 ALA N    1 1 
       17 30276 1 1  19 ALA O    O   4.102 -16.319 -35.033 1.00 . A A .  44 ALA O    1 1 
       17 30277 1 1  20 SER C    C   2.979 -13.682 -35.132 1.00 . A A .  45 SER C    1 1 
       17 30278 1 1  20 SER CA   C   2.328 -14.439 -33.971 1.00 . A A .  45 SER CA   1 1 
       17 30279 1 1  20 SER CB   C   1.644 -13.460 -33.014 1.00 . A A .  45 SER CB   1 1 
       17 30280 1 1  20 SER H    H   3.365 -15.115 -32.260 1.00 . A A .  45 SER H    1 1 
       17 30281 1 1  20 SER HA   H   1.583 -15.112 -34.370 1.00 . A A .  45 SER HA   1 1 
       17 30282 1 1  20 SER HB2  H   1.130 -12.700 -33.585 1.00 . A A .  45 SER HB2  1 1 
       17 30283 1 1  20 SER HB3  H   0.934 -13.994 -32.402 1.00 . A A .  45 SER HB3  1 1 
       17 30284 1 1  20 SER HG   H   2.188 -12.620 -31.327 1.00 . A A .  45 SER HG   1 1 
       17 30285 1 1  20 SER N    N   3.298 -15.239 -33.229 1.00 . A A .  45 SER N    1 1 
       17 30286 1 1  20 SER O    O   2.416 -13.599 -36.226 1.00 . A A .  45 SER O    1 1 
       17 30287 1 1  20 SER OG   O   2.598 -12.830 -32.171 1.00 . A A .  45 SER OG   1 1 
       17 30288 1 1  21 PHE C    C   5.416 -13.354 -37.012 1.00 . A A .  46 PHE C    1 1 
       17 30289 1 1  21 PHE CA   C   4.897 -12.415 -35.928 1.00 . A A .  46 PHE CA   1 1 
       17 30290 1 1  21 PHE CB   C   6.064 -11.646 -35.306 1.00 . A A .  46 PHE CB   1 1 
       17 30291 1 1  21 PHE CD1  C   5.181  -9.385 -34.656 1.00 . A A .  46 PHE CD1  1 1 
       17 30292 1 1  21 PHE CD2  C   5.702 -10.941 -32.925 1.00 . A A .  46 PHE CD2  1 1 
       17 30293 1 1  21 PHE CE1  C   4.792  -8.458 -33.707 1.00 . A A .  46 PHE CE1  1 1 
       17 30294 1 1  21 PHE CE2  C   5.316 -10.018 -31.974 1.00 . A A .  46 PHE CE2  1 1 
       17 30295 1 1  21 PHE CG   C   5.641 -10.637 -34.276 1.00 . A A .  46 PHE CG   1 1 
       17 30296 1 1  21 PHE CZ   C   4.860  -8.775 -32.366 1.00 . A A .  46 PHE CZ   1 1 
       17 30297 1 1  21 PHE H    H   4.579 -13.264 -34.015 1.00 . A A .  46 PHE H    1 1 
       17 30298 1 1  21 PHE HA   H   4.212 -11.712 -36.377 1.00 . A A .  46 PHE HA   1 1 
       17 30299 1 1  21 PHE HB2  H   6.732 -12.347 -34.826 1.00 . A A .  46 PHE HB2  1 1 
       17 30300 1 1  21 PHE HB3  H   6.601 -11.124 -36.085 1.00 . A A .  46 PHE HB3  1 1 
       17 30301 1 1  21 PHE HD1  H   5.128  -9.136 -35.705 1.00 . A A .  46 PHE HD1  1 1 
       17 30302 1 1  21 PHE HD2  H   6.058 -11.914 -32.617 1.00 . A A .  46 PHE HD2  1 1 
       17 30303 1 1  21 PHE HE1  H   4.436  -7.485 -34.015 1.00 . A A .  46 PHE HE1  1 1 
       17 30304 1 1  21 PHE HE2  H   5.367 -10.269 -30.926 1.00 . A A .  46 PHE HE2  1 1 
       17 30305 1 1  21 PHE HZ   H   4.556  -8.053 -31.622 1.00 . A A .  46 PHE HZ   1 1 
       17 30306 1 1  21 PHE N    N   4.174 -13.155 -34.901 1.00 . A A .  46 PHE N    1 1 
       17 30307 1 1  21 PHE O    O   5.543 -12.976 -38.177 1.00 . A A .  46 PHE O    1 1 
       17 30308 1 1  22 CYS C    C   5.296 -16.315 -38.355 1.00 . A A .  47 CYS C    1 1 
       17 30309 1 1  22 CYS CA   C   6.315 -15.553 -37.507 1.00 . A A .  47 CYS CA   1 1 
       17 30310 1 1  22 CYS CB   C   7.145 -16.531 -36.683 1.00 . A A .  47 CYS CB   1 1 
       17 30311 1 1  22 CYS H    H   5.440 -14.866 -35.713 1.00 . A A .  47 CYS H    1 1 
       17 30312 1 1  22 CYS HA   H   6.973 -15.009 -38.166 1.00 . A A .  47 CYS HA   1 1 
       17 30313 1 1  22 CYS HB2  H   6.482 -17.159 -36.105 1.00 . A A .  47 CYS HB2  1 1 
       17 30314 1 1  22 CYS HB3  H   7.729 -17.147 -37.350 1.00 . A A .  47 CYS HB3  1 1 
       17 30315 1 1  22 CYS N    N   5.680 -14.590 -36.624 1.00 . A A .  47 CYS N    1 1 
       17 30316 1 1  22 CYS O    O   5.671 -17.176 -39.153 1.00 . A A .  47 CYS O    1 1 
       17 30317 1 1  22 CYS SG   S   8.296 -15.724 -35.521 1.00 . A A .  47 CYS SG   1 1 
       17 30318 1 1  23 ARG C    C   3.157 -16.360 -40.460 1.00 . A A .  48 ARG C    1 1 
       17 30319 1 1  23 ARG CA   C   2.966 -16.646 -38.977 1.00 . A A .  48 ARG CA   1 1 
       17 30320 1 1  23 ARG CB   C   1.582 -16.156 -38.551 1.00 . A A .  48 ARG CB   1 1 
       17 30321 1 1  23 ARG CD   C   1.270 -17.868 -36.733 1.00 . A A .  48 ARG CD   1 1 
       17 30322 1 1  23 ARG CG   C   1.262 -16.391 -37.086 1.00 . A A .  48 ARG CG   1 1 
       17 30323 1 1  23 ARG CZ   C   1.118 -19.245 -34.689 1.00 . A A .  48 ARG CZ   1 1 
       17 30324 1 1  23 ARG H    H   3.772 -15.304 -37.539 1.00 . A A .  48 ARG H    1 1 
       17 30325 1 1  23 ARG HA   H   3.036 -17.709 -38.810 1.00 . A A .  48 ARG HA   1 1 
       17 30326 1 1  23 ARG HB2  H   1.516 -15.096 -38.743 1.00 . A A .  48 ARG HB2  1 1 
       17 30327 1 1  23 ARG HB3  H   0.836 -16.665 -39.145 1.00 . A A .  48 ARG HB3  1 1 
       17 30328 1 1  23 ARG HD2  H   0.524 -18.373 -37.328 1.00 . A A .  48 ARG HD2  1 1 
       17 30329 1 1  23 ARG HD3  H   2.246 -18.274 -36.956 1.00 . A A .  48 ARG HD3  1 1 
       17 30330 1 1  23 ARG HE   H   0.663 -17.299 -34.802 1.00 . A A .  48 ARG HE   1 1 
       17 30331 1 1  23 ARG HG2  H   2.000 -15.884 -36.484 1.00 . A A .  48 ARG HG2  1 1 
       17 30332 1 1  23 ARG HG3  H   0.283 -15.985 -36.877 1.00 . A A .  48 ARG HG3  1 1 
       17 30333 1 1  23 ARG HH11 H   1.697 -20.283 -36.343 1.00 . A A .  48 ARG HH11 1 1 
       17 30334 1 1  23 ARG HH12 H   1.601 -21.209 -34.865 1.00 . A A .  48 ARG HH12 1 1 
       17 30335 1 1  23 ARG HH21 H   0.555 -18.499 -32.894 1.00 . A A .  48 ARG HH21 1 1 
       17 30336 1 1  23 ARG HH22 H   0.973 -20.187 -32.895 1.00 . A A .  48 ARG HH22 1 1 
       17 30337 1 1  23 ARG N    N   4.016 -15.994 -38.196 1.00 . A A .  48 ARG N    1 1 
       17 30338 1 1  23 ARG NE   N   0.978 -18.081 -35.319 1.00 . A A .  48 ARG NE   1 1 
       17 30339 1 1  23 ARG NH1  N   1.506 -20.330 -35.350 1.00 . A A .  48 ARG NH1  1 1 
       17 30340 1 1  23 ARG NH2  N   0.860 -19.317 -33.391 1.00 . A A .  48 ARG NH2  1 1 
       17 30341 1 1  23 ARG O    O   3.005 -17.244 -41.304 1.00 . A A .  48 ARG O    1 1 
       17 30342 1 1  24 THR C    C   4.982 -15.188 -42.726 1.00 . A A .  49 THR C    1 1 
       17 30343 1 1  24 THR CA   C   3.678 -14.661 -42.124 1.00 . A A .  49 THR CA   1 1 
       17 30344 1 1  24 THR CB   C   3.679 -13.121 -42.170 1.00 . A A .  49 THR CB   1 1 
       17 30345 1 1  24 THR CG2  C   3.160 -12.615 -43.505 1.00 . A A .  49 THR CG2  1 1 
       17 30346 1 1  24 THR H    H   3.646 -14.477 -40.027 1.00 . A A .  49 THR H    1 1 
       17 30347 1 1  24 THR HA   H   2.842 -15.022 -42.708 1.00 . A A .  49 THR HA   1 1 
       17 30348 1 1  24 THR HB   H   4.691 -12.770 -42.033 1.00 . A A .  49 THR HB   1 1 
       17 30349 1 1  24 THR HG1  H   3.073 -11.680 -40.960 1.00 . A A .  49 THR HG1  1 1 
       17 30350 1 1  24 THR HG21 H   3.767 -13.018 -44.302 1.00 . A A .  49 THR HG21 1 1 
       17 30351 1 1  24 THR HG22 H   3.209 -11.538 -43.524 1.00 . A A .  49 THR HG22 1 1 
       17 30352 1 1  24 THR HG23 H   2.137 -12.933 -43.635 1.00 . A A .  49 THR HG23 1 1 
       17 30353 1 1  24 THR N    N   3.509 -15.117 -40.756 1.00 . A A .  49 THR N    1 1 
       17 30354 1 1  24 THR O    O   5.193 -15.124 -43.939 1.00 . A A .  49 THR O    1 1 
       17 30355 1 1  24 THR OG1  O   2.853 -12.605 -41.116 1.00 . A A .  49 THR OG1  1 1 
       17 30356 1 1  25 ALA C    C   6.926 -17.596 -43.007 1.00 . A A .  50 ALA C    1 1 
       17 30357 1 1  25 ALA CA   C   7.129 -16.250 -42.325 1.00 . A A .  50 ALA CA   1 1 
       17 30358 1 1  25 ALA CB   C   8.099 -16.388 -41.162 1.00 . A A .  50 ALA CB   1 1 
       17 30359 1 1  25 ALA H    H   5.639 -15.725 -40.917 1.00 . A A .  50 ALA H    1 1 
       17 30360 1 1  25 ALA HA   H   7.553 -15.557 -43.037 1.00 . A A .  50 ALA HA   1 1 
       17 30361 1 1  25 ALA HB1  H   9.038 -16.782 -41.522 1.00 . A A .  50 ALA HB1  1 1 
       17 30362 1 1  25 ALA HB2  H   7.685 -17.060 -40.427 1.00 . A A .  50 ALA HB2  1 1 
       17 30363 1 1  25 ALA HB3  H   8.263 -15.419 -40.713 1.00 . A A .  50 ALA HB3  1 1 
       17 30364 1 1  25 ALA N    N   5.857 -15.706 -41.872 1.00 . A A .  50 ALA N    1 1 
       17 30365 1 1  25 ALA O    O   7.553 -17.884 -44.026 1.00 . A A .  50 ALA O    1 1 
       17 30366 1 1  26 GLY C    C   6.870 -20.711 -42.884 1.00 . A A .  51 GLY C    1 1 
       17 30367 1 1  26 GLY CA   C   5.735 -19.710 -43.012 1.00 . A A .  51 GLY CA   1 1 
       17 30368 1 1  26 GLY H    H   5.599 -18.132 -41.607 1.00 . A A .  51 GLY H    1 1 
       17 30369 1 1  26 GLY HA2  H   4.863 -20.111 -42.517 1.00 . A A .  51 GLY HA2  1 1 
       17 30370 1 1  26 GLY HA3  H   5.507 -19.575 -44.059 1.00 . A A .  51 GLY HA3  1 1 
       17 30371 1 1  26 GLY N    N   6.049 -18.415 -42.432 1.00 . A A .  51 GLY N    1 1 
       17 30372 1 1  26 GLY O    O   6.825 -21.610 -42.044 1.00 . A A .  51 GLY O    1 1 
       17 30373 1 1  27 SER C    C   9.869 -21.377 -42.457 1.00 . A A .  52 SER C    1 1 
       17 30374 1 1  27 SER CA   C   9.041 -21.438 -43.747 1.00 . A A .  52 SER CA   1 1 
       17 30375 1 1  27 SER CB   C   9.920 -21.084 -44.950 1.00 . A A .  52 SER CB   1 1 
       17 30376 1 1  27 SER H    H   7.900 -19.741 -44.289 1.00 . A A .  52 SER H    1 1 
       17 30377 1 1  27 SER HA   H   8.660 -22.439 -43.872 1.00 . A A .  52 SER HA   1 1 
       17 30378 1 1  27 SER HB2  H  10.385 -20.125 -44.784 1.00 . A A .  52 SER HB2  1 1 
       17 30379 1 1  27 SER HB3  H  10.684 -21.837 -45.071 1.00 . A A .  52 SER HB3  1 1 
       17 30380 1 1  27 SER HG   H   8.206 -21.053 -45.922 1.00 . A A .  52 SER HG   1 1 
       17 30381 1 1  27 SER N    N   7.903 -20.526 -43.697 1.00 . A A .  52 SER N    1 1 
       17 30382 1 1  27 SER O    O  10.800 -22.161 -42.266 1.00 . A A .  52 SER O    1 1 
       17 30383 1 1  27 SER OG   O   9.152 -21.015 -46.141 1.00 . A A .  52 SER OG   1 1 
       17 30384 1 1  28 ARG C    C   9.239 -20.221 -39.156 1.00 . A A .  53 ARG C    1 1 
       17 30385 1 1  28 ARG CA   C  10.232 -20.269 -40.318 1.00 . A A .  53 ARG CA   1 1 
       17 30386 1 1  28 ARG CB   C  11.073 -18.986 -40.355 1.00 . A A .  53 ARG CB   1 1 
       17 30387 1 1  28 ARG CD   C  13.269 -19.903 -41.190 1.00 . A A .  53 ARG CD   1 1 
       17 30388 1 1  28 ARG CG   C  12.104 -18.969 -41.475 1.00 . A A .  53 ARG CG   1 1 
       17 30389 1 1  28 ARG CZ   C  15.053 -19.937 -39.475 1.00 . A A .  53 ARG CZ   1 1 
       17 30390 1 1  28 ARG H    H   8.782 -19.842 -41.795 1.00 . A A .  53 ARG H    1 1 
       17 30391 1 1  28 ARG HA   H  10.888 -21.117 -40.186 1.00 . A A .  53 ARG HA   1 1 
       17 30392 1 1  28 ARG HB2  H  10.412 -18.141 -40.488 1.00 . A A .  53 ARG HB2  1 1 
       17 30393 1 1  28 ARG HB3  H  11.593 -18.881 -39.414 1.00 . A A .  53 ARG HB3  1 1 
       17 30394 1 1  28 ARG HD2  H  12.893 -20.789 -40.699 1.00 . A A .  53 ARG HD2  1 1 
       17 30395 1 1  28 ARG HD3  H  13.730 -20.179 -42.125 1.00 . A A .  53 ARG HD3  1 1 
       17 30396 1 1  28 ARG HE   H  14.382 -18.294 -40.415 1.00 . A A .  53 ARG HE   1 1 
       17 30397 1 1  28 ARG HG2  H  11.627 -19.280 -42.392 1.00 . A A .  53 ARG HG2  1 1 
       17 30398 1 1  28 ARG HG3  H  12.481 -17.962 -41.587 1.00 . A A .  53 ARG HG3  1 1 
       17 30399 1 1  28 ARG HH11 H  14.272 -21.763 -39.884 1.00 . A A .  53 ARG HH11 1 1 
       17 30400 1 1  28 ARG HH12 H  15.542 -21.750 -38.700 1.00 . A A .  53 ARG HH12 1 1 
       17 30401 1 1  28 ARG HH21 H  16.066 -18.286 -38.885 1.00 . A A .  53 ARG HH21 1 1 
       17 30402 1 1  28 ARG HH22 H  16.538 -19.762 -38.097 1.00 . A A .  53 ARG HH22 1 1 
       17 30403 1 1  28 ARG N    N   9.528 -20.437 -41.582 1.00 . A A .  53 ARG N    1 1 
       17 30404 1 1  28 ARG NE   N  14.273 -19.276 -40.332 1.00 . A A .  53 ARG NE   1 1 
       17 30405 1 1  28 ARG NH1  N  14.943 -21.254 -39.342 1.00 . A A .  53 ARG NH1  1 1 
       17 30406 1 1  28 ARG NH2  N  15.960 -19.275 -38.768 1.00 . A A .  53 ARG NH2  1 1 
       17 30407 1 1  28 ARG O    O   9.603 -19.883 -38.028 1.00 . A A .  53 ARG O    1 1 
       17 30408 1 1  29 GLU C    C   7.137 -21.634 -37.383 1.00 . A A .  54 GLU C    1 1 
       17 30409 1 1  29 GLU CA   C   6.932 -20.532 -38.420 1.00 . A A .  54 GLU CA   1 1 
       17 30410 1 1  29 GLU CB   C   5.549 -20.677 -39.060 1.00 . A A .  54 GLU CB   1 1 
       17 30411 1 1  29 GLU CD   C   3.047 -20.834 -38.668 1.00 . A A .  54 GLU CD   1 1 
       17 30412 1 1  29 GLU CG   C   4.406 -20.537 -38.064 1.00 . A A .  54 GLU CG   1 1 
       17 30413 1 1  29 GLU H    H   7.763 -20.885 -40.340 1.00 . A A .  54 GLU H    1 1 
       17 30414 1 1  29 GLU HA   H   6.989 -19.573 -37.925 1.00 . A A .  54 GLU HA   1 1 
       17 30415 1 1  29 GLU HB2  H   5.434 -19.918 -39.820 1.00 . A A .  54 GLU HB2  1 1 
       17 30416 1 1  29 GLU HB3  H   5.479 -21.650 -39.522 1.00 . A A .  54 GLU HB3  1 1 
       17 30417 1 1  29 GLU HG2  H   4.574 -21.222 -37.247 1.00 . A A .  54 GLU HG2  1 1 
       17 30418 1 1  29 GLU HG3  H   4.400 -19.525 -37.685 1.00 . A A .  54 GLU HG3  1 1 
       17 30419 1 1  29 GLU N    N   7.983 -20.570 -39.435 1.00 . A A .  54 GLU N    1 1 
       17 30420 1 1  29 GLU O    O   7.039 -21.391 -36.180 1.00 . A A .  54 GLU O    1 1 
       17 30421 1 1  29 GLU OE1  O   2.977 -21.165 -39.870 1.00 . A A .  54 GLU OE1  1 1 
       17 30422 1 1  29 GLU OE2  O   2.038 -20.750 -37.936 1.00 . A A .  54 GLU OE2  1 1 
       17 30423 1 1  30 LYS C    C   8.831 -23.780 -36.088 1.00 . A A .  55 LYS C    1 1 
       17 30424 1 1  30 LYS CA   C   7.624 -23.993 -36.984 1.00 . A A .  55 LYS CA   1 1 
       17 30425 1 1  30 LYS CB   C   7.822 -25.265 -37.808 1.00 . A A .  55 LYS CB   1 1 
       17 30426 1 1  30 LYS CD   C   7.034 -26.719 -39.684 1.00 . A A .  55 LYS CD   1 1 
       17 30427 1 1  30 LYS CE   C   5.899 -27.041 -40.640 1.00 . A A .  55 LYS CE   1 1 
       17 30428 1 1  30 LYS CG   C   6.681 -25.566 -38.761 1.00 . A A .  55 LYS CG   1 1 
       17 30429 1 1  30 LYS H    H   7.586 -22.948 -38.827 1.00 . A A .  55 LYS H    1 1 
       17 30430 1 1  30 LYS HA   H   6.741 -24.096 -36.374 1.00 . A A .  55 LYS HA   1 1 
       17 30431 1 1  30 LYS HB2  H   8.729 -25.165 -38.387 1.00 . A A .  55 LYS HB2  1 1 
       17 30432 1 1  30 LYS HB3  H   7.930 -26.102 -37.132 1.00 . A A .  55 LYS HB3  1 1 
       17 30433 1 1  30 LYS HD2  H   7.907 -26.452 -40.258 1.00 . A A .  55 LYS HD2  1 1 
       17 30434 1 1  30 LYS HD3  H   7.248 -27.594 -39.087 1.00 . A A .  55 LYS HD3  1 1 
       17 30435 1 1  30 LYS HE2  H   5.061 -27.417 -40.072 1.00 . A A .  55 LYS HE2  1 1 
       17 30436 1 1  30 LYS HE3  H   5.608 -26.137 -41.156 1.00 . A A .  55 LYS HE3  1 1 
       17 30437 1 1  30 LYS HG2  H   5.803 -25.828 -38.190 1.00 . A A .  55 LYS HG2  1 1 
       17 30438 1 1  30 LYS HG3  H   6.480 -24.687 -39.356 1.00 . A A .  55 LYS HG3  1 1 
       17 30439 1 1  30 LYS HZ1  H   5.497 -28.305 -42.253 1.00 . A A .  55 LYS HZ1  1 1 
       17 30440 1 1  30 LYS HZ2  H   6.633 -28.926 -41.161 1.00 . A A .  55 LYS HZ2  1 1 
       17 30441 1 1  30 LYS HZ3  H   7.076 -27.693 -42.236 1.00 . A A .  55 LYS HZ3  1 1 
       17 30442 1 1  30 LYS N    N   7.445 -22.838 -37.859 1.00 . A A .  55 LYS N    1 1 
       17 30443 1 1  30 LYS NZ   N   6.302 -28.062 -41.641 1.00 . A A .  55 LYS NZ   1 1 
       17 30444 1 1  30 LYS O    O   8.810 -24.108 -34.900 1.00 . A A .  55 LYS O    1 1 
       17 30445 1 1  31 ASP C    C  10.757 -21.888 -34.847 1.00 . A A .  56 ASP C    1 1 
       17 30446 1 1  31 ASP CA   C  11.089 -22.878 -35.944 1.00 . A A .  56 ASP CA   1 1 
       17 30447 1 1  31 ASP CB   C  12.121 -22.248 -36.881 1.00 . A A .  56 ASP CB   1 1 
       17 30448 1 1  31 ASP CG   C  12.532 -23.164 -38.010 1.00 . A A .  56 ASP CG   1 1 
       17 30449 1 1  31 ASP H    H   9.842 -23.050 -37.645 1.00 . A A .  56 ASP H    1 1 
       17 30450 1 1  31 ASP HA   H  11.497 -23.777 -35.509 1.00 . A A .  56 ASP HA   1 1 
       17 30451 1 1  31 ASP HB2  H  11.705 -21.349 -37.309 1.00 . A A .  56 ASP HB2  1 1 
       17 30452 1 1  31 ASP HB3  H  13.001 -21.992 -36.313 1.00 . A A .  56 ASP HB3  1 1 
       17 30453 1 1  31 ASP N    N   9.880 -23.225 -36.677 1.00 . A A .  56 ASP N    1 1 
       17 30454 1 1  31 ASP O    O  11.082 -22.097 -33.680 1.00 . A A .  56 ASP O    1 1 
       17 30455 1 1  31 ASP OD1  O  11.761 -23.296 -38.985 1.00 . A A .  56 ASP OD1  1 1 
       17 30456 1 1  31 ASP OD2  O  13.634 -23.743 -37.941 1.00 . A A .  56 ASP OD2  1 1 
       17 30457 1 1  32 CYS C    C   8.854 -20.220 -33.198 1.00 . A A .  57 CYS C    1 1 
       17 30458 1 1  32 CYS CA   C   9.744 -19.737 -34.338 1.00 . A A .  57 CYS CA   1 1 
       17 30459 1 1  32 CYS CB   C   9.052 -18.619 -35.113 1.00 . A A .  57 CYS CB   1 1 
       17 30460 1 1  32 CYS H    H   9.802 -20.758 -36.183 1.00 . A A .  57 CYS H    1 1 
       17 30461 1 1  32 CYS HA   H  10.664 -19.356 -33.923 1.00 . A A .  57 CYS HA   1 1 
       17 30462 1 1  32 CYS HB2  H   9.698 -18.297 -35.915 1.00 . A A .  57 CYS HB2  1 1 
       17 30463 1 1  32 CYS HB3  H   8.133 -18.999 -35.531 1.00 . A A .  57 CYS HB3  1 1 
       17 30464 1 1  32 CYS N    N  10.081 -20.821 -35.242 1.00 . A A .  57 CYS N    1 1 
       17 30465 1 1  32 CYS O    O   9.122 -19.930 -32.035 1.00 . A A .  57 CYS O    1 1 
       17 30466 1 1  32 CYS SG   S   8.641 -17.150 -34.122 1.00 . A A .  57 CYS SG   1 1 
       17 30467 1 1  33 ARG C    C   7.529 -22.356 -31.491 1.00 . A A .  58 ARG C    1 1 
       17 30468 1 1  33 ARG CA   C   6.869 -21.417 -32.499 1.00 . A A .  58 ARG CA   1 1 
       17 30469 1 1  33 ARG CB   C   5.631 -22.082 -33.119 1.00 . A A .  58 ARG CB   1 1 
       17 30470 1 1  33 ARG CD   C   4.639 -24.103 -34.231 1.00 . A A .  58 ARG CD   1 1 
       17 30471 1 1  33 ARG CG   C   5.920 -23.366 -33.881 1.00 . A A .  58 ARG CG   1 1 
       17 30472 1 1  33 ARG CZ   C   3.692 -25.817 -32.732 1.00 . A A .  58 ARG CZ   1 1 
       17 30473 1 1  33 ARG H    H   7.725 -21.325 -34.440 1.00 . A A .  58 ARG H    1 1 
       17 30474 1 1  33 ARG HA   H   6.554 -20.526 -31.973 1.00 . A A .  58 ARG HA   1 1 
       17 30475 1 1  33 ARG HB2  H   4.930 -22.311 -32.330 1.00 . A A .  58 ARG HB2  1 1 
       17 30476 1 1  33 ARG HB3  H   5.169 -21.382 -33.801 1.00 . A A .  58 ARG HB3  1 1 
       17 30477 1 1  33 ARG HD2  H   3.999 -23.441 -34.795 1.00 . A A .  58 ARG HD2  1 1 
       17 30478 1 1  33 ARG HD3  H   4.883 -24.966 -34.831 1.00 . A A .  58 ARG HD3  1 1 
       17 30479 1 1  33 ARG HE   H   3.630 -23.848 -32.405 1.00 . A A .  58 ARG HE   1 1 
       17 30480 1 1  33 ARG HG2  H   6.444 -23.123 -34.793 1.00 . A A .  58 ARG HG2  1 1 
       17 30481 1 1  33 ARG HG3  H   6.535 -24.006 -33.268 1.00 . A A .  58 ARG HG3  1 1 
       17 30482 1 1  33 ARG HH11 H   4.488 -26.565 -34.447 1.00 . A A .  58 ARG HH11 1 1 
       17 30483 1 1  33 ARG HH12 H   3.854 -27.744 -33.339 1.00 . A A .  58 ARG HH12 1 1 
       17 30484 1 1  33 ARG HH21 H   2.787 -25.393 -30.972 1.00 . A A .  58 ARG HH21 1 1 
       17 30485 1 1  33 ARG HH22 H   2.910 -27.086 -31.359 1.00 . A A .  58 ARG HH22 1 1 
       17 30486 1 1  33 ARG N    N   7.824 -21.000 -33.516 1.00 . A A .  58 ARG N    1 1 
       17 30487 1 1  33 ARG NE   N   3.931 -24.543 -33.032 1.00 . A A .  58 ARG NE   1 1 
       17 30488 1 1  33 ARG NH1  N   4.041 -26.785 -33.571 1.00 . A A .  58 ARG NH1  1 1 
       17 30489 1 1  33 ARG NH2  N   3.076 -26.123 -31.600 1.00 . A A .  58 ARG NH2  1 1 
       17 30490 1 1  33 ARG O    O   7.202 -22.335 -30.310 1.00 . A A .  58 ARG O    1 1 
       17 30491 1 1  34 LYS C    C  10.180 -23.363 -30.216 1.00 . A A .  59 LYS C    1 1 
       17 30492 1 1  34 LYS CA   C   9.158 -24.102 -31.078 1.00 . A A .  59 LYS CA   1 1 
       17 30493 1 1  34 LYS CB   C   9.839 -25.197 -31.914 1.00 . A A .  59 LYS CB   1 1 
       17 30494 1 1  34 LYS CD   C  11.327 -26.309 -30.188 1.00 . A A .  59 LYS CD   1 1 
       17 30495 1 1  34 LYS CE   C  11.711 -27.629 -29.540 1.00 . A A .  59 LYS CE   1 1 
       17 30496 1 1  34 LYS CG   C  10.162 -26.480 -31.151 1.00 . A A .  59 LYS CG   1 1 
       17 30497 1 1  34 LYS H    H   8.734 -23.109 -32.899 1.00 . A A .  59 LYS H    1 1 
       17 30498 1 1  34 LYS HA   H   8.419 -24.554 -30.433 1.00 . A A .  59 LYS HA   1 1 
       17 30499 1 1  34 LYS HB2  H   9.191 -25.455 -32.738 1.00 . A A .  59 LYS HB2  1 1 
       17 30500 1 1  34 LYS HB3  H  10.763 -24.802 -32.311 1.00 . A A .  59 LYS HB3  1 1 
       17 30501 1 1  34 LYS HD2  H  12.177 -25.928 -30.733 1.00 . A A .  59 LYS HD2  1 1 
       17 30502 1 1  34 LYS HD3  H  11.046 -25.607 -29.417 1.00 . A A .  59 LYS HD3  1 1 
       17 30503 1 1  34 LYS HE2  H  11.981 -28.330 -30.317 1.00 . A A .  59 LYS HE2  1 1 
       17 30504 1 1  34 LYS HE3  H  12.562 -27.464 -28.896 1.00 . A A .  59 LYS HE3  1 1 
       17 30505 1 1  34 LYS HG2  H   9.290 -26.775 -30.587 1.00 . A A .  59 LYS HG2  1 1 
       17 30506 1 1  34 LYS HG3  H  10.408 -27.256 -31.863 1.00 . A A .  59 LYS HG3  1 1 
       17 30507 1 1  34 LYS HZ1  H   9.727 -28.241 -29.302 1.00 . A A .  59 LYS HZ1  1 1 
       17 30508 1 1  34 LYS HZ2  H  10.426 -27.617 -27.891 1.00 . A A .  59 LYS HZ2  1 1 
       17 30509 1 1  34 LYS HZ3  H  10.842 -29.171 -28.429 1.00 . A A .  59 LYS HZ3  1 1 
       17 30510 1 1  34 LYS N    N   8.474 -23.161 -31.953 1.00 . A A .  59 LYS N    1 1 
       17 30511 1 1  34 LYS NZ   N  10.601 -28.202 -28.737 1.00 . A A .  59 LYS NZ   1 1 
       17 30512 1 1  34 LYS O    O  10.206 -23.517 -28.996 1.00 . A A .  59 LYS O    1 1 
       17 30513 1 1  35 ASP C    C  11.653 -20.833 -29.193 1.00 . A A .  60 ASP C    1 1 
       17 30514 1 1  35 ASP CA   C  12.117 -21.878 -30.205 1.00 . A A .  60 ASP CA   1 1 
       17 30515 1 1  35 ASP CB   C  13.026 -21.227 -31.254 1.00 . A A .  60 ASP CB   1 1 
       17 30516 1 1  35 ASP CG   C  14.304 -20.659 -30.665 1.00 . A A .  60 ASP CG   1 1 
       17 30517 1 1  35 ASP H    H  10.816 -22.338 -31.810 1.00 . A A .  60 ASP H    1 1 
       17 30518 1 1  35 ASP HA   H  12.678 -22.638 -29.683 1.00 . A A .  60 ASP HA   1 1 
       17 30519 1 1  35 ASP HB2  H  13.295 -21.964 -31.996 1.00 . A A .  60 ASP HB2  1 1 
       17 30520 1 1  35 ASP HB3  H  12.489 -20.423 -31.735 1.00 . A A .  60 ASP HB3  1 1 
       17 30521 1 1  35 ASP N    N  10.988 -22.532 -30.862 1.00 . A A .  60 ASP N    1 1 
       17 30522 1 1  35 ASP O    O  12.200 -20.741 -28.094 1.00 . A A .  60 ASP O    1 1 
       17 30523 1 1  35 ASP OD1  O  14.945 -21.351 -29.845 1.00 . A A .  60 ASP OD1  1 1 
       17 30524 1 1  35 ASP OD2  O  14.683 -19.530 -31.037 1.00 . A A .  60 ASP OD2  1 1 
       17 30525 1 1  36 VAL C    C   9.423 -19.489 -27.474 1.00 . A A .  61 VAL C    1 1 
       17 30526 1 1  36 VAL CA   C  10.167 -18.974 -28.704 1.00 . A A .  61 VAL CA   1 1 
       17 30527 1 1  36 VAL CB   C   9.266 -17.986 -29.476 1.00 . A A .  61 VAL CB   1 1 
       17 30528 1 1  36 VAL CG1  C   8.764 -16.883 -28.556 1.00 . A A .  61 VAL CG1  1 1 
       17 30529 1 1  36 VAL CG2  C  10.014 -17.389 -30.658 1.00 . A A .  61 VAL CG2  1 1 
       17 30530 1 1  36 VAL H    H  10.181 -20.233 -30.412 1.00 . A A .  61 VAL H    1 1 
       17 30531 1 1  36 VAL HA   H  11.040 -18.433 -28.370 1.00 . A A .  61 VAL HA   1 1 
       17 30532 1 1  36 VAL HB   H   8.410 -18.527 -29.853 1.00 . A A .  61 VAL HB   1 1 
       17 30533 1 1  36 VAL HG11 H   8.137 -17.311 -27.789 1.00 . A A .  61 VAL HG11 1 1 
       17 30534 1 1  36 VAL HG12 H   8.195 -16.172 -29.130 1.00 . A A .  61 VAL HG12 1 1 
       17 30535 1 1  36 VAL HG13 H   9.606 -16.385 -28.099 1.00 . A A .  61 VAL HG13 1 1 
       17 30536 1 1  36 VAL HG21 H  10.316 -18.180 -31.329 1.00 . A A .  61 VAL HG21 1 1 
       17 30537 1 1  36 VAL HG22 H  10.890 -16.866 -30.302 1.00 . A A .  61 VAL HG22 1 1 
       17 30538 1 1  36 VAL HG23 H   9.370 -16.698 -31.181 1.00 . A A .  61 VAL HG23 1 1 
       17 30539 1 1  36 VAL N    N  10.631 -20.065 -29.553 1.00 . A A .  61 VAL N    1 1 
       17 30540 1 1  36 VAL O    O   9.579 -18.944 -26.382 1.00 . A A .  61 VAL O    1 1 
       17 30541 1 1  37 GLN C    C   8.767 -21.810 -25.534 1.00 . A A .  62 GLN C    1 1 
       17 30542 1 1  37 GLN CA   C   7.860 -21.067 -26.507 1.00 . A A .  62 GLN CA   1 1 
       17 30543 1 1  37 GLN CB   C   6.725 -21.977 -26.980 1.00 . A A .  62 GLN CB   1 1 
       17 30544 1 1  37 GLN CD   C   5.204 -19.991 -27.414 1.00 . A A .  62 GLN CD   1 1 
       17 30545 1 1  37 GLN CG   C   5.763 -21.298 -27.942 1.00 . A A .  62 GLN CG   1 1 
       17 30546 1 1  37 GLN H    H   8.578 -20.987 -28.508 1.00 . A A .  62 GLN H    1 1 
       17 30547 1 1  37 GLN HA   H   7.431 -20.220 -25.990 1.00 . A A .  62 GLN HA   1 1 
       17 30548 1 1  37 GLN HB2  H   7.148 -22.838 -27.475 1.00 . A A .  62 GLN HB2  1 1 
       17 30549 1 1  37 GLN HB3  H   6.163 -22.308 -26.118 1.00 . A A .  62 GLN HB3  1 1 
       17 30550 1 1  37 GLN HE21 H   5.138 -19.270 -29.259 1.00 . A A .  62 GLN HE21 1 1 
       17 30551 1 1  37 GLN HE22 H   4.593 -18.197 -28.019 1.00 . A A .  62 GLN HE22 1 1 
       17 30552 1 1  37 GLN HG2  H   6.288 -21.096 -28.865 1.00 . A A .  62 GLN HG2  1 1 
       17 30553 1 1  37 GLN HG3  H   4.941 -21.969 -28.140 1.00 . A A .  62 GLN HG3  1 1 
       17 30554 1 1  37 GLN N    N   8.633 -20.546 -27.632 1.00 . A A .  62 GLN N    1 1 
       17 30555 1 1  37 GLN NE2  N   4.953 -19.064 -28.320 1.00 . A A .  62 GLN NE2  1 1 
       17 30556 1 1  37 GLN O    O   8.495 -21.863 -24.333 1.00 . A A .  62 GLN O    1 1 
       17 30557 1 1  37 GLN OE1  O   5.008 -19.814 -26.209 1.00 . A A .  62 GLN OE1  1 1 
       17 30558 1 1  38 ALA C    C  11.679 -21.967 -24.476 1.00 . A A .  63 ALA C    1 1 
       17 30559 1 1  38 ALA CA   C  10.861 -23.014 -25.227 1.00 . A A .  63 ALA CA   1 1 
       17 30560 1 1  38 ALA CB   C  11.768 -23.888 -26.080 1.00 . A A .  63 ALA CB   1 1 
       17 30561 1 1  38 ALA H    H   9.968 -22.360 -27.032 1.00 . A A .  63 ALA H    1 1 
       17 30562 1 1  38 ALA HA   H  10.354 -23.646 -24.512 1.00 . A A .  63 ALA HA   1 1 
       17 30563 1 1  38 ALA HB1  H  12.483 -24.389 -25.446 1.00 . A A .  63 ALA HB1  1 1 
       17 30564 1 1  38 ALA HB2  H  12.290 -23.271 -26.796 1.00 . A A .  63 ALA HB2  1 1 
       17 30565 1 1  38 ALA HB3  H  11.172 -24.621 -26.604 1.00 . A A .  63 ALA HB3  1 1 
       17 30566 1 1  38 ALA N    N   9.852 -22.369 -26.058 1.00 . A A .  63 ALA N    1 1 
       17 30567 1 1  38 ALA O    O  12.428 -22.285 -23.553 1.00 . A A .  63 ALA O    1 1 
       17 30568 1 1  39 CYS C    C  11.274 -18.903 -23.282 1.00 . A A .  64 CYS C    1 1 
       17 30569 1 1  39 CYS CA   C  12.215 -19.609 -24.255 1.00 . A A .  64 CYS CA   1 1 
       17 30570 1 1  39 CYS CB   C  12.708 -18.636 -25.329 1.00 . A A .  64 CYS CB   1 1 
       17 30571 1 1  39 CYS H    H  10.916 -20.532 -25.630 1.00 . A A .  64 CYS H    1 1 
       17 30572 1 1  39 CYS HA   H  13.061 -20.003 -23.710 1.00 . A A .  64 CYS HA   1 1 
       17 30573 1 1  39 CYS HB2  H  13.117 -19.200 -26.152 1.00 . A A .  64 CYS HB2  1 1 
       17 30574 1 1  39 CYS HB3  H  11.871 -18.051 -25.682 1.00 . A A .  64 CYS HB3  1 1 
       17 30575 1 1  39 CYS N    N  11.523 -20.717 -24.884 1.00 . A A .  64 CYS N    1 1 
       17 30576 1 1  39 CYS O    O  10.392 -18.150 -23.695 1.00 . A A .  64 CYS O    1 1 
       17 30577 1 1  39 CYS SG   S  13.992 -17.477 -24.768 1.00 . A A .  64 CYS SG   1 1 
       17 30578 1 1  40 ASP C    C  10.772 -17.158 -20.755 1.00 . A A .  65 ASP C    1 1 
       17 30579 1 1  40 ASP CA   C  10.544 -18.640 -20.979 1.00 . A A .  65 ASP CA   1 1 
       17 30580 1 1  40 ASP CB   C  10.698 -19.395 -19.658 1.00 . A A .  65 ASP CB   1 1 
       17 30581 1 1  40 ASP CG   C  10.112 -20.786 -19.720 1.00 . A A .  65 ASP CG   1 1 
       17 30582 1 1  40 ASP H    H  12.192 -19.754 -21.722 1.00 . A A .  65 ASP H    1 1 
       17 30583 1 1  40 ASP HA   H   9.535 -18.777 -21.338 1.00 . A A .  65 ASP HA   1 1 
       17 30584 1 1  40 ASP HB2  H  11.748 -19.478 -19.419 1.00 . A A .  65 ASP HB2  1 1 
       17 30585 1 1  40 ASP HB3  H  10.197 -18.846 -18.875 1.00 . A A .  65 ASP HB3  1 1 
       17 30586 1 1  40 ASP N    N  11.443 -19.176 -21.996 1.00 . A A .  65 ASP N    1 1 
       17 30587 1 1  40 ASP O    O   9.836 -16.361 -20.825 1.00 . A A .  65 ASP O    1 1 
       17 30588 1 1  40 ASP OD1  O   8.870 -20.907 -19.727 1.00 . A A .  65 ASP OD1  1 1 
       17 30589 1 1  40 ASP OD2  O  10.888 -21.767 -19.771 1.00 . A A .  65 ASP OD2  1 1 
       17 30590 1 1  41 LYS C    C  12.608 -14.657 -21.532 1.00 . A A .  66 LYS C    1 1 
       17 30591 1 1  41 LYS CA   C  12.323 -15.386 -20.232 1.00 . A A .  66 LYS CA   1 1 
       17 30592 1 1  41 LYS CB   C  13.529 -15.266 -19.298 1.00 . A A .  66 LYS CB   1 1 
       17 30593 1 1  41 LYS CD   C  14.545 -15.683 -17.045 1.00 . A A .  66 LYS CD   1 1 
       17 30594 1 1  41 LYS CE   C  14.315 -16.155 -15.618 1.00 . A A .  66 LYS CE   1 1 
       17 30595 1 1  41 LYS CG   C  13.294 -15.815 -17.901 1.00 . A A .  66 LYS CG   1 1 
       17 30596 1 1  41 LYS H    H  12.751 -17.424 -20.565 1.00 . A A .  66 LYS H    1 1 
       17 30597 1 1  41 LYS HA   H  11.461 -14.939 -19.758 1.00 . A A .  66 LYS HA   1 1 
       17 30598 1 1  41 LYS HB2  H  14.359 -15.800 -19.734 1.00 . A A .  66 LYS HB2  1 1 
       17 30599 1 1  41 LYS HB3  H  13.793 -14.222 -19.209 1.00 . A A .  66 LYS HB3  1 1 
       17 30600 1 1  41 LYS HD2  H  15.332 -16.276 -17.486 1.00 . A A .  66 LYS HD2  1 1 
       17 30601 1 1  41 LYS HD3  H  14.843 -14.645 -17.028 1.00 . A A .  66 LYS HD3  1 1 
       17 30602 1 1  41 LYS HE2  H  13.954 -17.172 -15.644 1.00 . A A .  66 LYS HE2  1 1 
       17 30603 1 1  41 LYS HE3  H  15.256 -16.123 -15.088 1.00 . A A .  66 LYS HE3  1 1 
       17 30604 1 1  41 LYS HG2  H  12.491 -15.264 -17.435 1.00 . A A .  66 LYS HG2  1 1 
       17 30605 1 1  41 LYS HG3  H  13.024 -16.859 -17.972 1.00 . A A .  66 LYS HG3  1 1 
       17 30606 1 1  41 LYS HZ1  H  13.310 -15.571 -13.882 1.00 . A A .  66 LYS HZ1  1 1 
       17 30607 1 1  41 LYS HZ2  H  12.370 -15.456 -15.290 1.00 . A A .  66 LYS HZ2  1 1 
       17 30608 1 1  41 LYS HZ3  H  13.579 -14.304 -14.978 1.00 . A A .  66 LYS HZ3  1 1 
       17 30609 1 1  41 LYS N    N  12.014 -16.775 -20.509 1.00 . A A .  66 LYS N    1 1 
       17 30610 1 1  41 LYS NZ   N  13.325 -15.312 -14.895 1.00 . A A .  66 LYS NZ   1 1 
       17 30611 1 1  41 LYS O    O  13.762 -14.552 -21.951 1.00 . A A .  66 LYS O    1 1 
       17 30612 1 1  42 LYS C    C  11.987 -11.975 -23.169 1.00 . A A .  67 LYS C    1 1 
       17 30613 1 1  42 LYS CA   C  11.721 -13.454 -23.441 1.00 . A A .  67 LYS CA   1 1 
       17 30614 1 1  42 LYS CB   C  10.479 -13.622 -24.329 1.00 . A A .  67 LYS CB   1 1 
       17 30615 1 1  42 LYS CD   C   8.011 -13.205 -24.637 1.00 . A A .  67 LYS CD   1 1 
       17 30616 1 1  42 LYS CE   C   7.680 -14.605 -25.138 1.00 . A A .  67 LYS CE   1 1 
       17 30617 1 1  42 LYS CG   C   9.178 -13.203 -23.659 1.00 . A A .  67 LYS CG   1 1 
       17 30618 1 1  42 LYS H    H  10.653 -14.308 -21.839 1.00 . A A .  67 LYS H    1 1 
       17 30619 1 1  42 LYS HA   H  12.576 -13.872 -23.952 1.00 . A A .  67 LYS HA   1 1 
       17 30620 1 1  42 LYS HB2  H  10.607 -13.027 -25.219 1.00 . A A .  67 LYS HB2  1 1 
       17 30621 1 1  42 LYS HB3  H  10.392 -14.661 -24.612 1.00 . A A .  67 LYS HB3  1 1 
       17 30622 1 1  42 LYS HD2  H   7.141 -12.802 -24.141 1.00 . A A .  67 LYS HD2  1 1 
       17 30623 1 1  42 LYS HD3  H   8.265 -12.582 -25.481 1.00 . A A .  67 LYS HD3  1 1 
       17 30624 1 1  42 LYS HE2  H   8.566 -15.031 -25.587 1.00 . A A .  67 LYS HE2  1 1 
       17 30625 1 1  42 LYS HE3  H   7.375 -15.211 -24.300 1.00 . A A .  67 LYS HE3  1 1 
       17 30626 1 1  42 LYS HG2  H   8.961 -13.890 -22.855 1.00 . A A .  67 LYS HG2  1 1 
       17 30627 1 1  42 LYS HG3  H   9.297 -12.206 -23.258 1.00 . A A .  67 LYS HG3  1 1 
       17 30628 1 1  42 LYS HZ1  H   6.315 -15.551 -26.417 1.00 . A A .  67 LYS HZ1  1 1 
       17 30629 1 1  42 LYS HZ2  H   6.896 -14.071 -26.999 1.00 . A A .  67 LYS HZ2  1 1 
       17 30630 1 1  42 LYS HZ3  H   5.747 -14.098 -25.754 1.00 . A A .  67 LYS HZ3  1 1 
       17 30631 1 1  42 LYS N    N  11.560 -14.178 -22.189 1.00 . A A .  67 LYS N    1 1 
       17 30632 1 1  42 LYS NZ   N   6.585 -14.581 -26.146 1.00 . A A .  67 LYS NZ   1 1 
       17 30633 1 1  42 LYS O    O  12.285 -11.209 -24.082 1.00 . A A .  67 LYS O    1 1 
       17 30634 1 1  43 TYR C    C  12.765 -10.253 -20.079 1.00 . A A .  68 TYR C    1 1 
       17 30635 1 1  43 TYR CA   C  12.175 -10.224 -21.482 1.00 . A A .  68 TYR CA   1 1 
       17 30636 1 1  43 TYR CB   C  10.925  -9.333 -21.512 1.00 . A A .  68 TYR CB   1 1 
       17 30637 1 1  43 TYR CD1  C  11.034  -8.158 -23.747 1.00 . A A .  68 TYR CD1  1 1 
       17 30638 1 1  43 TYR CD2  C   9.286  -9.739 -23.390 1.00 . A A .  68 TYR CD2  1 1 
       17 30639 1 1  43 TYR CE1  C  10.568  -7.924 -25.027 1.00 . A A .  68 TYR CE1  1 1 
       17 30640 1 1  43 TYR CE2  C   8.816  -9.512 -24.671 1.00 . A A .  68 TYR CE2  1 1 
       17 30641 1 1  43 TYR CG   C  10.401  -9.068 -22.907 1.00 . A A .  68 TYR CG   1 1 
       17 30642 1 1  43 TYR CZ   C   9.460  -8.605 -25.484 1.00 . A A .  68 TYR CZ   1 1 
       17 30643 1 1  43 TYR H    H  11.583 -12.230 -21.227 1.00 . A A .  68 TYR H    1 1 
       17 30644 1 1  43 TYR HA   H  12.914  -9.820 -22.160 1.00 . A A .  68 TYR HA   1 1 
       17 30645 1 1  43 TYR HB2  H  10.137  -9.812 -20.948 1.00 . A A .  68 TYR HB2  1 1 
       17 30646 1 1  43 TYR HB3  H  11.159  -8.381 -21.056 1.00 . A A .  68 TYR HB3  1 1 
       17 30647 1 1  43 TYR HD1  H  11.903  -7.628 -23.387 1.00 . A A .  68 TYR HD1  1 1 
       17 30648 1 1  43 TYR HD2  H   8.783 -10.448 -22.750 1.00 . A A .  68 TYR HD2  1 1 
       17 30649 1 1  43 TYR HE1  H  11.074  -7.213 -25.664 1.00 . A A .  68 TYR HE1  1 1 
       17 30650 1 1  43 TYR HE2  H   7.947 -10.045 -25.028 1.00 . A A .  68 TYR HE2  1 1 
       17 30651 1 1  43 TYR HH   H   9.740  -8.223 -27.352 1.00 . A A .  68 TYR HH   1 1 
       17 30652 1 1  43 TYR N    N  11.869 -11.583 -21.905 1.00 . A A .  68 TYR N    1 1 
       17 30653 1 1  43 TYR O    O  12.320 -11.027 -19.227 1.00 . A A .  68 TYR O    1 1 
       17 30654 1 1  43 TYR OH   O   8.994  -8.378 -26.762 1.00 . A A .  68 TYR OH   1 1 
       17 30655 1 1  44 ASP C    C  13.736  -8.420 -17.621 1.00 . A A .  69 ASP C    1 1 
       17 30656 1 1  44 ASP CA   C  14.443  -9.397 -18.560 1.00 . A A .  69 ASP CA   1 1 
       17 30657 1 1  44 ASP CB   C  15.932  -9.040 -18.714 1.00 . A A .  69 ASP CB   1 1 
       17 30658 1 1  44 ASP CG   C  16.211  -7.556 -18.591 1.00 . A A .  69 ASP CG   1 1 
       17 30659 1 1  44 ASP H    H  14.078  -8.854 -20.592 1.00 . A A .  69 ASP H    1 1 
       17 30660 1 1  44 ASP HA   H  14.368 -10.387 -18.133 1.00 . A A .  69 ASP HA   1 1 
       17 30661 1 1  44 ASP HB2  H  16.494  -9.551 -17.948 1.00 . A A .  69 ASP HB2  1 1 
       17 30662 1 1  44 ASP HB3  H  16.275  -9.372 -19.683 1.00 . A A .  69 ASP HB3  1 1 
       17 30663 1 1  44 ASP N    N  13.774  -9.433 -19.855 1.00 . A A .  69 ASP N    1 1 
       17 30664 1 1  44 ASP O    O  12.774  -7.751 -18.006 1.00 . A A .  69 ASP O    1 1 
       17 30665 1 1  44 ASP OD1  O  15.732  -6.782 -19.429 1.00 . A A .  69 ASP OD1  1 1 
       17 30666 1 1  44 ASP OD2  O  16.914  -7.159 -17.641 1.00 . A A .  69 ASP OD2  1 1 
       17 30667 1 1  45 ASP C    C  13.736  -6.041 -15.625 1.00 . A A .  70 ASP C    1 1 
       17 30668 1 1  45 ASP CA   C  13.592  -7.534 -15.353 1.00 . A A .  70 ASP CA   1 1 
       17 30669 1 1  45 ASP CB   C  14.163  -7.874 -13.975 1.00 . A A .  70 ASP CB   1 1 
       17 30670 1 1  45 ASP CG   C  13.729  -9.237 -13.485 1.00 . A A .  70 ASP CG   1 1 
       17 30671 1 1  45 ASP H    H  15.073  -8.802 -16.208 1.00 . A A .  70 ASP H    1 1 
       17 30672 1 1  45 ASP HA   H  12.540  -7.781 -15.360 1.00 . A A .  70 ASP HA   1 1 
       17 30673 1 1  45 ASP HB2  H  15.242  -7.859 -14.027 1.00 . A A .  70 ASP HB2  1 1 
       17 30674 1 1  45 ASP HB3  H  13.832  -7.133 -13.262 1.00 . A A .  70 ASP HB3  1 1 
       17 30675 1 1  45 ASP N    N  14.234  -8.333 -16.396 1.00 . A A .  70 ASP N    1 1 
       17 30676 1 1  45 ASP O    O  12.997  -5.225 -15.073 1.00 . A A .  70 ASP O    1 1 
       17 30677 1 1  45 ASP OD1  O  12.671  -9.330 -12.829 1.00 . A A .  70 ASP OD1  1 1 
       17 30678 1 1  45 ASP OD2  O  14.447 -10.224 -13.745 1.00 . A A .  70 ASP OD2  1 1 
       17 30679 1 1  46 GLN C    C  14.083  -3.892 -18.055 1.00 . A A .  71 GLN C    1 1 
       17 30680 1 1  46 GLN CA   C  14.906  -4.294 -16.834 1.00 . A A .  71 GLN CA   1 1 
       17 30681 1 1  46 GLN CB   C  16.396  -4.037 -17.086 1.00 . A A .  71 GLN CB   1 1 
       17 30682 1 1  46 GLN CD   C  17.261  -4.796 -14.798 1.00 . A A .  71 GLN CD   1 1 
       17 30683 1 1  46 GLN CG   C  17.187  -3.679 -15.831 1.00 . A A .  71 GLN CG   1 1 
       17 30684 1 1  46 GLN H    H  15.235  -6.385 -16.902 1.00 . A A .  71 GLN H    1 1 
       17 30685 1 1  46 GLN HA   H  14.589  -3.693 -15.995 1.00 . A A .  71 GLN HA   1 1 
       17 30686 1 1  46 GLN HB2  H  16.833  -4.926 -17.517 1.00 . A A .  71 GLN HB2  1 1 
       17 30687 1 1  46 GLN HB3  H  16.494  -3.224 -17.789 1.00 . A A .  71 GLN HB3  1 1 
       17 30688 1 1  46 GLN HE21 H  17.293  -6.197 -16.221 1.00 . A A .  71 GLN HE21 1 1 
       17 30689 1 1  46 GLN HE22 H  17.354  -6.767 -14.583 1.00 . A A .  71 GLN HE22 1 1 
       17 30690 1 1  46 GLN HG2  H  18.193  -3.420 -16.124 1.00 . A A .  71 GLN HG2  1 1 
       17 30691 1 1  46 GLN HG3  H  16.722  -2.819 -15.369 1.00 . A A .  71 GLN HG3  1 1 
       17 30692 1 1  46 GLN N    N  14.677  -5.688 -16.485 1.00 . A A .  71 GLN N    1 1 
       17 30693 1 1  46 GLN NE2  N  17.307  -6.043 -15.244 1.00 . A A .  71 GLN NE2  1 1 
       17 30694 1 1  46 GLN O    O  14.023  -2.717 -18.412 1.00 . A A .  71 GLN O    1 1 
       17 30695 1 1  46 GLN OE1  O  17.310  -4.533 -13.596 1.00 . A A .  71 GLN OE1  1 1 
       17 30696 1 1  47 GLY C    C  13.327  -4.637 -21.149 1.00 . A A .  72 GLY C    1 1 
       17 30697 1 1  47 GLY CA   C  12.589  -4.588 -19.825 1.00 . A A .  72 GLY CA   1 1 
       17 30698 1 1  47 GLY H    H  13.565  -5.797 -18.383 1.00 . A A .  72 GLY H    1 1 
       17 30699 1 1  47 GLY HA2  H  11.788  -5.314 -19.846 1.00 . A A .  72 GLY HA2  1 1 
       17 30700 1 1  47 GLY HA3  H  12.161  -3.604 -19.701 1.00 . A A .  72 GLY HA3  1 1 
       17 30701 1 1  47 GLY N    N  13.447  -4.870 -18.688 1.00 . A A .  72 GLY N    1 1 
       17 30702 1 1  47 GLY O    O  12.942  -3.962 -22.109 1.00 . A A .  72 GLY O    1 1 
       17 30703 1 1  48 ARG C    C  15.118  -7.074 -22.811 1.00 . A A .  73 ARG C    1 1 
       17 30704 1 1  48 ARG CA   C  15.167  -5.604 -22.413 1.00 . A A .  73 ARG CA   1 1 
       17 30705 1 1  48 ARG CB   C  16.624  -5.170 -22.206 1.00 . A A .  73 ARG CB   1 1 
       17 30706 1 1  48 ARG CD   C  16.033  -2.715 -22.213 1.00 . A A .  73 ARG CD   1 1 
       17 30707 1 1  48 ARG CG   C  16.784  -3.829 -21.501 1.00 . A A .  73 ARG CG   1 1 
       17 30708 1 1  48 ARG CZ   C  15.787  -2.279 -24.626 1.00 . A A .  73 ARG CZ   1 1 
       17 30709 1 1  48 ARG H    H  14.685  -5.888 -20.373 1.00 . A A .  73 ARG H    1 1 
       17 30710 1 1  48 ARG HA   H  14.720  -5.006 -23.195 1.00 . A A .  73 ARG HA   1 1 
       17 30711 1 1  48 ARG HB2  H  17.126  -5.920 -21.616 1.00 . A A .  73 ARG HB2  1 1 
       17 30712 1 1  48 ARG HB3  H  17.105  -5.103 -23.170 1.00 . A A .  73 ARG HB3  1 1 
       17 30713 1 1  48 ARG HD2  H  14.995  -2.995 -22.291 1.00 . A A .  73 ARG HD2  1 1 
       17 30714 1 1  48 ARG HD3  H  16.117  -1.812 -21.627 1.00 . A A .  73 ARG HD3  1 1 
       17 30715 1 1  48 ARG HE   H  17.533  -2.395 -23.655 1.00 . A A .  73 ARG HE   1 1 
       17 30716 1 1  48 ARG HG2  H  16.402  -3.919 -20.495 1.00 . A A .  73 ARG HG2  1 1 
       17 30717 1 1  48 ARG HG3  H  17.833  -3.576 -21.466 1.00 . A A .  73 ARG HG3  1 1 
       17 30718 1 1  48 ARG HH11 H  14.039  -2.624 -23.654 1.00 . A A .  73 ARG HH11 1 1 
       17 30719 1 1  48 ARG HH12 H  13.890  -2.264 -25.343 1.00 . A A .  73 ARG HH12 1 1 
       17 30720 1 1  48 ARG HH21 H  17.348  -1.919 -25.866 1.00 . A A .  73 ARG HH21 1 1 
       17 30721 1 1  48 ARG HH22 H  15.776  -1.855 -26.613 1.00 . A A .  73 ARG HH22 1 1 
       17 30722 1 1  48 ARG N    N  14.396  -5.415 -21.195 1.00 . A A .  73 ARG N    1 1 
       17 30723 1 1  48 ARG NE   N  16.554  -2.459 -23.553 1.00 . A A .  73 ARG NE   1 1 
       17 30724 1 1  48 ARG NH1  N  14.466  -2.398 -24.534 1.00 . A A .  73 ARG NH1  1 1 
       17 30725 1 1  48 ARG NH2  N  16.347  -1.995 -25.794 1.00 . A A .  73 ARG NH2  1 1 
       17 30726 1 1  48 ARG O    O  14.664  -7.915 -22.030 1.00 . A A .  73 ARG O    1 1 
       17 30727 1 1  49 GLU C    C  16.736  -9.527 -23.831 1.00 . A A .  74 GLU C    1 1 
       17 30728 1 1  49 GLU CA   C  15.584  -8.767 -24.481 1.00 . A A .  74 GLU CA   1 1 
       17 30729 1 1  49 GLU CB   C  15.727  -8.839 -26.006 1.00 . A A .  74 GLU CB   1 1 
       17 30730 1 1  49 GLU CD   C  15.576  -6.564 -27.087 1.00 . A A .  74 GLU CD   1 1 
       17 30731 1 1  49 GLU CG   C  14.849  -7.856 -26.765 1.00 . A A .  74 GLU CG   1 1 
       17 30732 1 1  49 GLU H    H  15.856  -6.670 -24.630 1.00 . A A .  74 GLU H    1 1 
       17 30733 1 1  49 GLU HA   H  14.654  -9.234 -24.192 1.00 . A A .  74 GLU HA   1 1 
       17 30734 1 1  49 GLU HB2  H  16.753  -8.639 -26.266 1.00 . A A .  74 GLU HB2  1 1 
       17 30735 1 1  49 GLU HB3  H  15.472  -9.838 -26.331 1.00 . A A .  74 GLU HB3  1 1 
       17 30736 1 1  49 GLU HG2  H  14.534  -8.314 -27.691 1.00 . A A .  74 GLU HG2  1 1 
       17 30737 1 1  49 GLU HG3  H  13.981  -7.625 -26.164 1.00 . A A .  74 GLU HG3  1 1 
       17 30738 1 1  49 GLU N    N  15.556  -7.387 -24.021 1.00 . A A .  74 GLU N    1 1 
       17 30739 1 1  49 GLU O    O  17.809  -8.967 -23.587 1.00 . A A .  74 GLU O    1 1 
       17 30740 1 1  49 GLU OE1  O  15.784  -5.742 -26.169 1.00 . A A .  74 GLU OE1  1 1 
       17 30741 1 1  49 GLU OE2  O  15.962  -6.380 -28.258 1.00 . A A .  74 GLU OE2  1 1 
       17 30742 1 1  50 THR C    C  18.442 -12.168 -24.132 1.00 . A A .  75 THR C    1 1 
       17 30743 1 1  50 THR CA   C  17.543 -11.664 -23.005 1.00 . A A .  75 THR CA   1 1 
       17 30744 1 1  50 THR CB   C  16.918 -12.862 -22.261 1.00 . A A .  75 THR CB   1 1 
       17 30745 1 1  50 THR CG2  C  16.178 -12.397 -21.015 1.00 . A A .  75 THR CG2  1 1 
       17 30746 1 1  50 THR H    H  15.616 -11.171 -23.703 1.00 . A A .  75 THR H    1 1 
       17 30747 1 1  50 THR HA   H  18.134 -11.092 -22.304 1.00 . A A .  75 THR HA   1 1 
       17 30748 1 1  50 THR HB   H  17.708 -13.537 -21.964 1.00 . A A .  75 THR HB   1 1 
       17 30749 1 1  50 THR HG1  H  15.293 -13.947 -22.606 1.00 . A A .  75 THR HG1  1 1 
       17 30750 1 1  50 THR HG21 H  15.390 -11.716 -21.298 1.00 . A A .  75 THR HG21 1 1 
       17 30751 1 1  50 THR HG22 H  16.867 -11.895 -20.353 1.00 . A A .  75 THR HG22 1 1 
       17 30752 1 1  50 THR HG23 H  15.751 -13.252 -20.508 1.00 . A A .  75 THR HG23 1 1 
       17 30753 1 1  50 THR N    N  16.508 -10.800 -23.545 1.00 . A A .  75 THR N    1 1 
       17 30754 1 1  50 THR O    O  18.268 -11.780 -25.287 1.00 . A A .  75 THR O    1 1 
       17 30755 1 1  50 THR OG1  O  16.012 -13.558 -23.131 1.00 . A A .  75 THR OG1  1 1 
       17 30756 1 1  51 ALA C    C  19.469 -14.441 -25.797 1.00 . A A .  76 ALA C    1 1 
       17 30757 1 1  51 ALA CA   C  20.280 -13.592 -24.823 1.00 . A A .  76 ALA CA   1 1 
       17 30758 1 1  51 ALA CB   C  21.378 -14.427 -24.180 1.00 . A A .  76 ALA CB   1 1 
       17 30759 1 1  51 ALA H    H  19.515 -13.293 -22.868 1.00 . A A .  76 ALA H    1 1 
       17 30760 1 1  51 ALA HA   H  20.741 -12.776 -25.362 1.00 . A A .  76 ALA HA   1 1 
       17 30761 1 1  51 ALA HB1  H  20.936 -15.264 -23.660 1.00 . A A .  76 ALA HB1  1 1 
       17 30762 1 1  51 ALA HB2  H  21.930 -13.819 -23.478 1.00 . A A .  76 ALA HB2  1 1 
       17 30763 1 1  51 ALA HB3  H  22.049 -14.791 -24.945 1.00 . A A .  76 ALA HB3  1 1 
       17 30764 1 1  51 ALA N    N  19.402 -13.026 -23.806 1.00 . A A .  76 ALA N    1 1 
       17 30765 1 1  51 ALA O    O  19.623 -14.341 -27.018 1.00 . A A .  76 ALA O    1 1 
       17 30766 1 1  52 CYS C    C  16.718 -15.253 -26.815 1.00 . A A .  77 CYS C    1 1 
       17 30767 1 1  52 CYS CA   C  17.709 -16.103 -26.025 1.00 . A A .  77 CYS CA   1 1 
       17 30768 1 1  52 CYS CB   C  16.971 -17.068 -25.094 1.00 . A A .  77 CYS CB   1 1 
       17 30769 1 1  52 CYS H    H  18.546 -15.307 -24.255 1.00 . A A .  77 CYS H    1 1 
       17 30770 1 1  52 CYS HA   H  18.312 -16.673 -26.717 1.00 . A A .  77 CYS HA   1 1 
       17 30771 1 1  52 CYS HB2  H  17.675 -17.792 -24.710 1.00 . A A .  77 CYS HB2  1 1 
       17 30772 1 1  52 CYS HB3  H  16.554 -16.510 -24.268 1.00 . A A .  77 CYS HB3  1 1 
       17 30773 1 1  52 CYS N    N  18.595 -15.263 -25.241 1.00 . A A .  77 CYS N    1 1 
       17 30774 1 1  52 CYS O    O  16.540 -15.445 -28.018 1.00 . A A .  77 CYS O    1 1 
       17 30775 1 1  52 CYS SG   S  15.614 -17.993 -25.874 1.00 . A A .  77 CYS SG   1 1 
       17 30776 1 1  53 ALA C    C  15.700 -12.568 -27.872 1.00 . A A .  78 ALA C    1 1 
       17 30777 1 1  53 ALA CA   C  15.105 -13.422 -26.758 1.00 . A A .  78 ALA CA   1 1 
       17 30778 1 1  53 ALA CB   C  14.459 -12.531 -25.717 1.00 . A A .  78 ALA CB   1 1 
       17 30779 1 1  53 ALA H    H  16.286 -14.192 -25.175 1.00 . A A .  78 ALA H    1 1 
       17 30780 1 1  53 ALA HA   H  14.334 -14.049 -27.177 1.00 . A A .  78 ALA HA   1 1 
       17 30781 1 1  53 ALA HB1  H  14.061 -13.138 -24.918 1.00 . A A .  78 ALA HB1  1 1 
       17 30782 1 1  53 ALA HB2  H  13.657 -11.968 -26.175 1.00 . A A .  78 ALA HB2  1 1 
       17 30783 1 1  53 ALA HB3  H  15.195 -11.849 -25.320 1.00 . A A .  78 ALA HB3  1 1 
       17 30784 1 1  53 ALA N    N  16.098 -14.293 -26.135 1.00 . A A .  78 ALA N    1 1 
       17 30785 1 1  53 ALA O    O  15.014 -12.239 -28.843 1.00 . A A .  78 ALA O    1 1 
       17 30786 1 1  54 LYS C    C  17.973 -12.177 -29.959 1.00 . A A .  79 LYS C    1 1 
       17 30787 1 1  54 LYS CA   C  17.595 -11.353 -28.738 1.00 . A A .  79 LYS CA   1 1 
       17 30788 1 1  54 LYS CB   C  18.825 -10.651 -28.163 1.00 . A A .  79 LYS CB   1 1 
       17 30789 1 1  54 LYS CD   C  20.598  -8.890 -28.498 1.00 . A A .  79 LYS CD   1 1 
       17 30790 1 1  54 LYS CE   C  21.159  -7.852 -29.455 1.00 . A A .  79 LYS CE   1 1 
       17 30791 1 1  54 LYS CG   C  19.401  -9.604 -29.102 1.00 . A A .  79 LYS CG   1 1 
       17 30792 1 1  54 LYS H    H  17.532 -12.627 -27.056 1.00 . A A .  79 LYS H    1 1 
       17 30793 1 1  54 LYS HA   H  16.866 -10.610 -29.031 1.00 . A A .  79 LYS HA   1 1 
       17 30794 1 1  54 LYS HB2  H  18.551 -10.168 -27.235 1.00 . A A .  79 LYS HB2  1 1 
       17 30795 1 1  54 LYS HB3  H  19.587 -11.389 -27.966 1.00 . A A .  79 LYS HB3  1 1 
       17 30796 1 1  54 LYS HD2  H  20.292  -8.397 -27.586 1.00 . A A .  79 LYS HD2  1 1 
       17 30797 1 1  54 LYS HD3  H  21.365  -9.618 -28.278 1.00 . A A .  79 LYS HD3  1 1 
       17 30798 1 1  54 LYS HE2  H  20.389  -7.124 -29.669 1.00 . A A .  79 LYS HE2  1 1 
       17 30799 1 1  54 LYS HE3  H  21.995  -7.359 -28.982 1.00 . A A .  79 LYS HE3  1 1 
       17 30800 1 1  54 LYS HG2  H  19.712 -10.088 -30.016 1.00 . A A .  79 LYS HG2  1 1 
       17 30801 1 1  54 LYS HG3  H  18.633  -8.877 -29.323 1.00 . A A .  79 LYS HG3  1 1 
       17 30802 1 1  54 LYS HZ1  H  22.073  -7.745 -31.330 1.00 . A A .  79 LYS HZ1  1 1 
       17 30803 1 1  54 LYS HZ2  H  20.803  -8.866 -31.254 1.00 . A A .  79 LYS HZ2  1 1 
       17 30804 1 1  54 LYS HZ3  H  22.300  -9.220 -30.539 1.00 . A A .  79 LYS HZ3  1 1 
       17 30805 1 1  54 LYS N    N  16.974 -12.222 -27.754 1.00 . A A .  79 LYS N    1 1 
       17 30806 1 1  54 LYS NZ   N  21.616  -8.461 -30.731 1.00 . A A .  79 LYS NZ   1 1 
       17 30807 1 1  54 LYS O    O  18.088 -11.664 -31.070 1.00 . A A .  79 LYS O    1 1 
       17 30808 1 1  55 GLY C    C  17.209 -14.447 -31.776 1.00 . A A .  80 GLY C    1 1 
       17 30809 1 1  55 GLY CA   C  18.392 -14.376 -30.837 1.00 . A A .  80 GLY CA   1 1 
       17 30810 1 1  55 GLY H    H  18.105 -13.817 -28.824 1.00 . A A .  80 GLY H    1 1 
       17 30811 1 1  55 GLY HA2  H  19.260 -14.037 -31.383 1.00 . A A .  80 GLY HA2  1 1 
       17 30812 1 1  55 GLY HA3  H  18.583 -15.362 -30.442 1.00 . A A .  80 GLY HA3  1 1 
       17 30813 1 1  55 GLY N    N  18.146 -13.472 -29.741 1.00 . A A .  80 GLY N    1 1 
       17 30814 1 1  55 GLY O    O  17.379 -14.612 -32.979 1.00 . A A .  80 GLY O    1 1 
       17 30815 1 1  56 ILE C    C  14.650 -13.249 -33.010 1.00 . A A .  81 ILE C    1 1 
       17 30816 1 1  56 ILE CA   C  14.783 -14.393 -32.007 1.00 . A A .  81 ILE CA   1 1 
       17 30817 1 1  56 ILE CB   C  13.551 -14.411 -31.072 1.00 . A A .  81 ILE CB   1 1 
       17 30818 1 1  56 ILE CD1  C  12.623 -15.505 -28.960 1.00 . A A .  81 ILE CD1  1 1 
       17 30819 1 1  56 ILE CG1  C  13.692 -15.529 -30.032 1.00 . A A .  81 ILE CG1  1 1 
       17 30820 1 1  56 ILE CG2  C  12.265 -14.586 -31.872 1.00 . A A .  81 ILE CG2  1 1 
       17 30821 1 1  56 ILE H    H  15.937 -13.979 -30.296 1.00 . A A .  81 ILE H    1 1 
       17 30822 1 1  56 ILE HA   H  14.821 -15.330 -32.541 1.00 . A A .  81 ILE HA   1 1 
       17 30823 1 1  56 ILE HB   H  13.500 -13.460 -30.563 1.00 . A A .  81 ILE HB   1 1 
       17 30824 1 1  56 ILE HD11 H  11.652 -15.609 -29.419 1.00 . A A .  81 ILE HD11 1 1 
       17 30825 1 1  56 ILE HD12 H  12.670 -14.567 -28.426 1.00 . A A .  81 ILE HD12 1 1 
       17 30826 1 1  56 ILE HD13 H  12.785 -16.321 -28.272 1.00 . A A .  81 ILE HD13 1 1 
       17 30827 1 1  56 ILE HG12 H  13.634 -16.484 -30.533 1.00 . A A .  81 ILE HG12 1 1 
       17 30828 1 1  56 ILE HG13 H  14.654 -15.441 -29.547 1.00 . A A .  81 ILE HG13 1 1 
       17 30829 1 1  56 ILE HG21 H  12.284 -15.541 -32.375 1.00 . A A .  81 ILE HG21 1 1 
       17 30830 1 1  56 ILE HG22 H  12.184 -13.795 -32.603 1.00 . A A .  81 ILE HG22 1 1 
       17 30831 1 1  56 ILE HG23 H  11.418 -14.547 -31.203 1.00 . A A .  81 ILE HG23 1 1 
       17 30832 1 1  56 ILE N    N  16.009 -14.261 -31.233 1.00 . A A .  81 ILE N    1 1 
       17 30833 1 1  56 ILE O    O  14.421 -13.472 -34.203 1.00 . A A .  81 ILE O    1 1 
       17 30834 1 1  57 ARG C    C  15.776 -10.846 -34.480 1.00 . A A .  82 ARG C    1 1 
       17 30835 1 1  57 ARG CA   C  14.736 -10.830 -33.358 1.00 . A A .  82 ARG CA   1 1 
       17 30836 1 1  57 ARG CB   C  14.889  -9.551 -32.524 1.00 . A A .  82 ARG CB   1 1 
       17 30837 1 1  57 ARG CD   C  16.303  -8.292 -30.859 1.00 . A A .  82 ARG CD   1 1 
       17 30838 1 1  57 ARG CG   C  15.907  -9.656 -31.401 1.00 . A A .  82 ARG CG   1 1 
       17 30839 1 1  57 ARG CZ   C  17.952  -6.515 -31.348 1.00 . A A .  82 ARG CZ   1 1 
       17 30840 1 1  57 ARG H    H  14.996 -11.932 -31.559 1.00 . A A .  82 ARG H    1 1 
       17 30841 1 1  57 ARG HA   H  13.755 -10.828 -33.810 1.00 . A A .  82 ARG HA   1 1 
       17 30842 1 1  57 ARG HB2  H  15.191  -8.747 -33.176 1.00 . A A .  82 ARG HB2  1 1 
       17 30843 1 1  57 ARG HB3  H  13.931  -9.307 -32.088 1.00 . A A .  82 ARG HB3  1 1 
       17 30844 1 1  57 ARG HD2  H  15.430  -7.657 -30.853 1.00 . A A .  82 ARG HD2  1 1 
       17 30845 1 1  57 ARG HD3  H  16.667  -8.412 -29.849 1.00 . A A .  82 ARG HD3  1 1 
       17 30846 1 1  57 ARG HE   H  17.622  -8.126 -32.497 1.00 . A A .  82 ARG HE   1 1 
       17 30847 1 1  57 ARG HG2  H  15.480 -10.237 -30.597 1.00 . A A .  82 ARG HG2  1 1 
       17 30848 1 1  57 ARG HG3  H  16.789 -10.155 -31.776 1.00 . A A .  82 ARG HG3  1 1 
       17 30849 1 1  57 ARG HH11 H  16.893  -6.216 -29.629 1.00 . A A .  82 ARG HH11 1 1 
       17 30850 1 1  57 ARG HH12 H  18.065  -4.986 -30.016 1.00 . A A .  82 ARG HH12 1 1 
       17 30851 1 1  57 ARG HH21 H  19.166  -6.525 -32.970 1.00 . A A .  82 ARG HH21 1 1 
       17 30852 1 1  57 ARG HH22 H  19.392  -5.183 -31.884 1.00 . A A .  82 ARG HH22 1 1 
       17 30853 1 1  57 ARG N    N  14.822 -12.026 -32.518 1.00 . A A .  82 ARG N    1 1 
       17 30854 1 1  57 ARG NE   N  17.344  -7.657 -31.669 1.00 . A A .  82 ARG NE   1 1 
       17 30855 1 1  57 ARG NH1  N  17.615  -5.855 -30.245 1.00 . A A .  82 ARG NH1  1 1 
       17 30856 1 1  57 ARG NH2  N  18.908  -6.034 -32.132 1.00 . A A .  82 ARG NH2  1 1 
       17 30857 1 1  57 ARG O    O  15.583 -10.212 -35.521 1.00 . A A .  82 ARG O    1 1 
       17 30858 1 1  58 GLU C    C  17.657 -12.814 -36.244 1.00 . A A .  83 GLU C    1 1 
       17 30859 1 1  58 GLU CA   C  17.923 -11.660 -35.274 1.00 . A A .  83 GLU CA   1 1 
       17 30860 1 1  58 GLU CB   C  19.294 -11.820 -34.613 1.00 . A A .  83 GLU CB   1 1 
       17 30861 1 1  58 GLU CD   C  19.334  -9.502 -33.547 1.00 . A A .  83 GLU CD   1 1 
       17 30862 1 1  58 GLU CG   C  20.050 -10.507 -34.433 1.00 . A A .  83 GLU CG   1 1 
       17 30863 1 1  58 GLU H    H  16.990 -12.017 -33.404 1.00 . A A .  83 GLU H    1 1 
       17 30864 1 1  58 GLU HA   H  17.918 -10.738 -35.837 1.00 . A A .  83 GLU HA   1 1 
       17 30865 1 1  58 GLU HB2  H  19.161 -12.269 -33.640 1.00 . A A .  83 GLU HB2  1 1 
       17 30866 1 1  58 GLU HB3  H  19.900 -12.476 -35.222 1.00 . A A .  83 GLU HB3  1 1 
       17 30867 1 1  58 GLU HG2  H  21.010 -10.722 -33.988 1.00 . A A .  83 GLU HG2  1 1 
       17 30868 1 1  58 GLU HG3  H  20.200 -10.062 -35.406 1.00 . A A .  83 GLU HG3  1 1 
       17 30869 1 1  58 GLU N    N  16.876 -11.558 -34.265 1.00 . A A .  83 GLU N    1 1 
       17 30870 1 1  58 GLU O    O  17.838 -12.663 -37.451 1.00 . A A .  83 GLU O    1 1 
       17 30871 1 1  58 GLU OE1  O  18.384  -8.845 -34.030 1.00 . A A .  83 GLU OE1  1 1 
       17 30872 1 1  58 GLU OE2  O  19.736  -9.340 -32.379 1.00 . A A .  83 GLU OE2  1 1 
       17 30873 1 1  59 LYS C    C  15.848 -14.850 -37.569 1.00 . A A .  84 LYS C    1 1 
       17 30874 1 1  59 LYS CA   C  16.931 -15.133 -36.540 1.00 . A A .  84 LYS CA   1 1 
       17 30875 1 1  59 LYS CB   C  16.446 -16.303 -35.681 1.00 . A A .  84 LYS CB   1 1 
       17 30876 1 1  59 LYS CD   C  16.824 -17.936 -33.849 1.00 . A A .  84 LYS CD   1 1 
       17 30877 1 1  59 LYS CE   C  17.807 -18.587 -32.898 1.00 . A A .  84 LYS CE   1 1 
       17 30878 1 1  59 LYS CG   C  17.481 -16.910 -34.756 1.00 . A A .  84 LYS CG   1 1 
       17 30879 1 1  59 LYS H    H  17.075 -14.010 -34.743 1.00 . A A .  84 LYS H    1 1 
       17 30880 1 1  59 LYS HA   H  17.840 -15.418 -37.047 1.00 . A A .  84 LYS HA   1 1 
       17 30881 1 1  59 LYS HB2  H  15.625 -15.959 -35.072 1.00 . A A .  84 LYS HB2  1 1 
       17 30882 1 1  59 LYS HB3  H  16.085 -17.082 -36.337 1.00 . A A .  84 LYS HB3  1 1 
       17 30883 1 1  59 LYS HD2  H  16.060 -17.443 -33.268 1.00 . A A .  84 LYS HD2  1 1 
       17 30884 1 1  59 LYS HD3  H  16.369 -18.700 -34.463 1.00 . A A .  84 LYS HD3  1 1 
       17 30885 1 1  59 LYS HE2  H  18.604 -19.040 -33.471 1.00 . A A .  84 LYS HE2  1 1 
       17 30886 1 1  59 LYS HE3  H  18.214 -17.829 -32.247 1.00 . A A .  84 LYS HE3  1 1 
       17 30887 1 1  59 LYS HG2  H  18.248 -17.393 -35.346 1.00 . A A .  84 LYS HG2  1 1 
       17 30888 1 1  59 LYS HG3  H  17.919 -16.132 -34.150 1.00 . A A .  84 LYS HG3  1 1 
       17 30889 1 1  59 LYS HZ1  H  17.838 -20.099 -31.453 1.00 . A A .  84 LYS HZ1  1 1 
       17 30890 1 1  59 LYS HZ2  H  16.705 -20.351 -32.687 1.00 . A A .  84 LYS HZ2  1 1 
       17 30891 1 1  59 LYS HZ3  H  16.396 -19.207 -31.478 1.00 . A A .  84 LYS HZ3  1 1 
       17 30892 1 1  59 LYS N    N  17.213 -13.955 -35.714 1.00 . A A .  84 LYS N    1 1 
       17 30893 1 1  59 LYS NZ   N  17.144 -19.634 -32.073 1.00 . A A .  84 LYS NZ   1 1 
       17 30894 1 1  59 LYS O    O  16.034 -15.063 -38.766 1.00 . A A .  84 LYS O    1 1 
       17 30895 1 1  60 TYR C    C  13.307 -12.822 -38.367 1.00 . A A .  85 TYR C    1 1 
       17 30896 1 1  60 TYR CA   C  13.518 -14.259 -37.909 1.00 . A A .  85 TYR CA   1 1 
       17 30897 1 1  60 TYR CB   C  12.304 -14.755 -37.119 1.00 . A A .  85 TYR CB   1 1 
       17 30898 1 1  60 TYR CD1  C  12.588 -17.275 -37.102 1.00 . A A .  85 TYR CD1  1 1 
       17 30899 1 1  60 TYR CD2  C  12.762 -16.104 -35.033 1.00 . A A .  85 TYR CD2  1 1 
       17 30900 1 1  60 TYR CE1  C  12.829 -18.470 -36.446 1.00 . A A .  85 TYR CE1  1 1 
       17 30901 1 1  60 TYR CE2  C  13.007 -17.292 -34.373 1.00 . A A .  85 TYR CE2  1 1 
       17 30902 1 1  60 TYR CG   C  12.550 -16.071 -36.406 1.00 . A A .  85 TYR CG   1 1 
       17 30903 1 1  60 TYR CZ   C  13.038 -18.472 -35.081 1.00 . A A .  85 TYR CZ   1 1 
       17 30904 1 1  60 TYR H    H  14.674 -14.088 -36.144 1.00 . A A .  85 TYR H    1 1 
       17 30905 1 1  60 TYR HA   H  13.650 -14.884 -38.777 1.00 . A A .  85 TYR HA   1 1 
       17 30906 1 1  60 TYR HB2  H  12.042 -14.018 -36.375 1.00 . A A .  85 TYR HB2  1 1 
       17 30907 1 1  60 TYR HB3  H  11.472 -14.890 -37.795 1.00 . A A .  85 TYR HB3  1 1 
       17 30908 1 1  60 TYR HD1  H  12.424 -17.272 -38.170 1.00 . A A .  85 TYR HD1  1 1 
       17 30909 1 1  60 TYR HD2  H  12.737 -15.177 -34.478 1.00 . A A .  85 TYR HD2  1 1 
       17 30910 1 1  60 TYR HE1  H  12.854 -19.395 -37.003 1.00 . A A .  85 TYR HE1  1 1 
       17 30911 1 1  60 TYR HE2  H  13.169 -17.292 -33.306 1.00 . A A .  85 TYR HE2  1 1 
       17 30912 1 1  60 TYR HH   H  12.819 -19.656 -33.583 1.00 . A A .  85 TYR HH   1 1 
       17 30913 1 1  60 TYR N    N  14.712 -14.372 -37.087 1.00 . A A .  85 TYR N    1 1 
       17 30914 1 1  60 TYR O    O  12.177 -12.374 -38.548 1.00 . A A .  85 TYR O    1 1 
       17 30915 1 1  60 TYR OH   O  13.288 -19.655 -34.423 1.00 . A A .  85 TYR OH   1 1 
       17 30916 1 1  61 LYS C    C  13.783 -10.595 -40.393 1.00 . A A .  86 LYS C    1 1 
       17 30917 1 1  61 LYS CA   C  14.374 -10.721 -38.982 1.00 . A A .  86 LYS CA   1 1 
       17 30918 1 1  61 LYS CB   C  15.790 -10.141 -38.937 1.00 . A A .  86 LYS CB   1 1 
       17 30919 1 1  61 LYS CD   C  17.273  -8.114 -38.809 1.00 . A A .  86 LYS CD   1 1 
       17 30920 1 1  61 LYS CE   C  17.969  -8.619 -37.548 1.00 . A A .  86 LYS CE   1 1 
       17 30921 1 1  61 LYS CG   C  15.840  -8.622 -38.921 1.00 . A A .  86 LYS CG   1 1 
       17 30922 1 1  61 LYS H    H  15.278 -12.550 -38.429 1.00 . A A .  86 LYS H    1 1 
       17 30923 1 1  61 LYS HA   H  13.746 -10.180 -38.288 1.00 . A A .  86 LYS HA   1 1 
       17 30924 1 1  61 LYS HB2  H  16.285 -10.503 -38.048 1.00 . A A .  86 LYS HB2  1 1 
       17 30925 1 1  61 LYS HB3  H  16.333 -10.488 -39.803 1.00 . A A .  86 LYS HB3  1 1 
       17 30926 1 1  61 LYS HD2  H  17.832  -8.447 -39.671 1.00 . A A .  86 LYS HD2  1 1 
       17 30927 1 1  61 LYS HD3  H  17.257  -7.033 -38.788 1.00 . A A .  86 LYS HD3  1 1 
       17 30928 1 1  61 LYS HE2  H  17.987  -9.698 -37.572 1.00 . A A .  86 LYS HE2  1 1 
       17 30929 1 1  61 LYS HE3  H  18.983  -8.245 -37.538 1.00 . A A .  86 LYS HE3  1 1 
       17 30930 1 1  61 LYS HG2  H  15.406  -8.248 -39.837 1.00 . A A .  86 LYS HG2  1 1 
       17 30931 1 1  61 LYS HG3  H  15.271  -8.262 -38.077 1.00 . A A .  86 LYS HG3  1 1 
       17 30932 1 1  61 LYS HZ1  H  16.337  -8.617 -36.243 1.00 . A A .  86 LYS HZ1  1 1 
       17 30933 1 1  61 LYS HZ2  H  17.169  -7.144 -36.304 1.00 . A A .  86 LYS HZ2  1 1 
       17 30934 1 1  61 LYS HZ3  H  17.835  -8.455 -35.461 1.00 . A A .  86 LYS HZ3  1 1 
       17 30935 1 1  61 LYS N    N  14.410 -12.116 -38.563 1.00 . A A .  86 LYS N    1 1 
       17 30936 1 1  61 LYS NZ   N  17.278  -8.176 -36.306 1.00 . A A .  86 LYS NZ   1 1 
       17 30937 1 1  61 LYS O    O  14.332 -11.139 -41.354 1.00 . A A .  86 LYS O    1 1 
       17 30938 1 1  62 PRO C    C  12.495  -8.631 -42.677 1.00 . A A .  87 PRO C    1 1 
       17 30939 1 1  62 PRO CA   C  11.925  -9.739 -41.793 1.00 . A A .  87 PRO CA   1 1 
       17 30940 1 1  62 PRO CB   C  10.523  -9.366 -41.324 1.00 . A A .  87 PRO CB   1 1 
       17 30941 1 1  62 PRO CD   C  11.966  -9.164 -39.427 1.00 . A A .  87 PRO CD   1 1 
       17 30942 1 1  62 PRO CG   C  10.759  -8.557 -40.095 1.00 . A A .  87 PRO CG   1 1 
       17 30943 1 1  62 PRO HA   H  11.892 -10.665 -42.346 1.00 . A A .  87 PRO HA   1 1 
       17 30944 1 1  62 PRO HB2  H  10.022  -8.793 -42.091 1.00 . A A .  87 PRO HB2  1 1 
       17 30945 1 1  62 PRO HB3  H   9.960 -10.261 -41.105 1.00 . A A .  87 PRO HB3  1 1 
       17 30946 1 1  62 PRO HD2  H  12.601  -8.391 -39.021 1.00 . A A .  87 PRO HD2  1 1 
       17 30947 1 1  62 PRO HD3  H  11.660  -9.850 -38.649 1.00 . A A .  87 PRO HD3  1 1 
       17 30948 1 1  62 PRO HG2  H  10.958  -7.530 -40.365 1.00 . A A .  87 PRO HG2  1 1 
       17 30949 1 1  62 PRO HG3  H   9.901  -8.614 -39.443 1.00 . A A .  87 PRO HG3  1 1 
       17 30950 1 1  62 PRO N    N  12.647  -9.883 -40.521 1.00 . A A .  87 PRO N    1 1 
       17 30951 1 1  62 PRO O    O  13.497  -8.000 -42.332 1.00 . A A .  87 PRO O    1 1 
       17 30952 1 1  63 ALA C    C  11.851  -5.970 -44.197 1.00 . A A .  88 ALA C    1 1 
       17 30953 1 1  63 ALA CA   C  12.273  -7.330 -44.715 1.00 . A A .  88 ALA CA   1 1 
       17 30954 1 1  63 ALA CB   C  11.726  -7.538 -46.110 1.00 . A A .  88 ALA CB   1 1 
       17 30955 1 1  63 ALA H    H  11.076  -8.947 -44.058 1.00 . A A .  88 ALA H    1 1 
       17 30956 1 1  63 ALA HA   H  13.349  -7.360 -44.772 1.00 . A A .  88 ALA HA   1 1 
       17 30957 1 1  63 ALA HB1  H  10.648  -7.459 -46.091 1.00 . A A .  88 ALA HB1  1 1 
       17 30958 1 1  63 ALA HB2  H  12.008  -8.520 -46.464 1.00 . A A .  88 ALA HB2  1 1 
       17 30959 1 1  63 ALA HB3  H  12.128  -6.786 -46.771 1.00 . A A .  88 ALA HB3  1 1 
       17 30960 1 1  63 ALA N    N  11.847  -8.391 -43.816 1.00 . A A .  88 ALA N    1 1 
       17 30961 1 1  63 ALA O    O  10.733  -5.508 -44.433 1.00 . A A .  88 ALA O    1 1 
       17 30962 1 1  64 VAL C    C  13.990  -3.403 -42.884 1.00 . A A .  89 VAL C    1 1 
       17 30963 1 1  64 VAL CA   C  12.608  -4.006 -42.976 1.00 . A A .  89 VAL CA   1 1 
       17 30964 1 1  64 VAL CB   C  11.918  -3.950 -41.591 1.00 . A A .  89 VAL CB   1 1 
       17 30965 1 1  64 VAL CG1  C  10.404  -3.993 -41.734 1.00 . A A .  89 VAL CG1  1 1 
       17 30966 1 1  64 VAL CG2  C  12.395  -5.090 -40.703 1.00 . A A .  89 VAL CG2  1 1 
       17 30967 1 1  64 VAL H    H  13.589  -5.837 -43.268 1.00 . A A .  89 VAL H    1 1 
       17 30968 1 1  64 VAL HA   H  12.019  -3.443 -43.687 1.00 . A A .  89 VAL HA   1 1 
       17 30969 1 1  64 VAL HB   H  12.186  -3.018 -41.116 1.00 . A A .  89 VAL HB   1 1 
       17 30970 1 1  64 VAL HG11 H   9.950  -3.972 -40.755 1.00 . A A .  89 VAL HG11 1 1 
       17 30971 1 1  64 VAL HG12 H  10.116  -4.900 -42.244 1.00 . A A .  89 VAL HG12 1 1 
       17 30972 1 1  64 VAL HG13 H  10.070  -3.137 -42.304 1.00 . A A .  89 VAL HG13 1 1 
       17 30973 1 1  64 VAL HG21 H  12.165  -6.035 -41.174 1.00 . A A .  89 VAL HG21 1 1 
       17 30974 1 1  64 VAL HG22 H  11.899  -5.033 -39.747 1.00 . A A .  89 VAL HG22 1 1 
       17 30975 1 1  64 VAL HG23 H  13.464  -5.012 -40.561 1.00 . A A .  89 VAL HG23 1 1 
       17 30976 1 1  64 VAL N    N  12.759  -5.357 -43.478 1.00 . A A .  89 VAL N    1 1 
       17 30977 1 1  64 VAL O    O  14.974  -4.142 -42.838 1.00 . A A .  89 VAL O    1 1 
       17 30978 1 1  65 VAL C    C  16.071  -1.707 -41.510 1.00 . A A .  90 VAL C    1 1 
       17 30979 1 1  65 VAL CA   C  15.398  -1.463 -42.856 1.00 . A A .  90 VAL CA   1 1 
       17 30980 1 1  65 VAL CB   C  15.338   0.053 -43.163 1.00 . A A .  90 VAL CB   1 1 
       17 30981 1 1  65 VAL CG1  C  15.834   0.320 -44.576 1.00 . A A .  90 VAL CG1  1 1 
       17 30982 1 1  65 VAL CG2  C  13.924   0.595 -42.999 1.00 . A A .  90 VAL CG2  1 1 
       17 30983 1 1  65 VAL H    H  13.280  -1.540 -42.885 1.00 . A A .  90 VAL H    1 1 
       17 30984 1 1  65 VAL HA   H  15.994  -1.935 -43.626 1.00 . A A .  90 VAL HA   1 1 
       17 30985 1 1  65 VAL HB   H  15.987   0.571 -42.470 1.00 . A A .  90 VAL HB   1 1 
       17 30986 1 1  65 VAL HG11 H  15.225  -0.227 -45.281 1.00 . A A .  90 VAL HG11 1 1 
       17 30987 1 1  65 VAL HG12 H  16.861   0.000 -44.663 1.00 . A A .  90 VAL HG12 1 1 
       17 30988 1 1  65 VAL HG13 H  15.766   1.377 -44.788 1.00 . A A .  90 VAL HG13 1 1 
       17 30989 1 1  65 VAL HG21 H  13.562   0.369 -42.008 1.00 . A A .  90 VAL HG21 1 1 
       17 30990 1 1  65 VAL HG22 H  13.277   0.138 -43.736 1.00 . A A .  90 VAL HG22 1 1 
       17 30991 1 1  65 VAL HG23 H  13.930   1.666 -43.146 1.00 . A A .  90 VAL HG23 1 1 
       17 30992 1 1  65 VAL N    N  14.088  -2.089 -42.880 1.00 . A A .  90 VAL N    1 1 
       17 30993 1 1  65 VAL O    O  15.747  -1.084 -40.499 1.00 . A A .  90 VAL O    1 1 
       17 30994 1 1  66 TYR C    C  19.188  -3.293 -40.707 1.00 . A A .  91 TYR C    1 1 
       17 30995 1 1  66 TYR CA   C  17.728  -3.092 -40.360 1.00 . A A .  91 TYR CA   1 1 
       17 30996 1 1  66 TYR CB   C  17.162  -4.433 -39.879 1.00 . A A .  91 TYR CB   1 1 
       17 30997 1 1  66 TYR CD1  C  14.917  -3.868 -38.853 1.00 . A A .  91 TYR CD1  1 1 
       17 30998 1 1  66 TYR CD2  C  16.606  -4.792 -37.453 1.00 . A A .  91 TYR CD2  1 1 
       17 30999 1 1  66 TYR CE1  C  14.047  -3.824 -37.779 1.00 . A A .  91 TYR CE1  1 1 
       17 31000 1 1  66 TYR CE2  C  15.746  -4.748 -36.374 1.00 . A A .  91 TYR CE2  1 1 
       17 31001 1 1  66 TYR CG   C  16.210  -4.351 -38.707 1.00 . A A .  91 TYR CG   1 1 
       17 31002 1 1  66 TYR CZ   C  14.468  -4.264 -36.543 1.00 . A A .  91 TYR CZ   1 1 
       17 31003 1 1  66 TYR H    H  17.239  -3.043 -42.401 1.00 . A A .  91 TYR H    1 1 
       17 31004 1 1  66 TYR HA   H  17.633  -2.351 -39.582 1.00 . A A .  91 TYR HA   1 1 
       17 31005 1 1  66 TYR HB2  H  16.632  -4.899 -40.695 1.00 . A A .  91 TYR HB2  1 1 
       17 31006 1 1  66 TYR HB3  H  17.987  -5.071 -39.589 1.00 . A A .  91 TYR HB3  1 1 
       17 31007 1 1  66 TYR HD1  H  14.593  -3.521 -39.822 1.00 . A A .  91 TYR HD1  1 1 
       17 31008 1 1  66 TYR HD2  H  17.608  -5.171 -37.323 1.00 . A A .  91 TYR HD2  1 1 
       17 31009 1 1  66 TYR HE1  H  13.043  -3.447 -37.912 1.00 . A A .  91 TYR HE1  1 1 
       17 31010 1 1  66 TYR HE2  H  16.081  -5.094 -35.405 1.00 . A A .  91 TYR HE2  1 1 
       17 31011 1 1  66 TYR HH   H  12.719  -4.457 -35.767 1.00 . A A .  91 TYR HH   1 1 
       17 31012 1 1  66 TYR N    N  17.015  -2.635 -41.538 1.00 . A A .  91 TYR N    1 1 
       17 31013 1 1  66 TYR O    O  19.556  -3.304 -41.885 1.00 . A A .  91 TYR O    1 1 
       17 31014 1 1  66 TYR OH   O  13.605  -4.227 -35.473 1.00 . A A .  91 TYR OH   1 1 
       17 31015 1 1  67 GLY C    C  21.531  -5.318 -39.964 1.00 . A A .  92 GLY C    1 1 
       17 31016 1 1  67 GLY CA   C  21.383  -3.816 -39.925 1.00 . A A .  92 GLY CA   1 1 
       17 31017 1 1  67 GLY H    H  19.686  -3.320 -38.775 1.00 . A A .  92 GLY H    1 1 
       17 31018 1 1  67 GLY HA2  H  21.706  -3.400 -40.869 1.00 . A A .  92 GLY HA2  1 1 
       17 31019 1 1  67 GLY HA3  H  21.995  -3.422 -39.131 1.00 . A A .  92 GLY HA3  1 1 
       17 31020 1 1  67 GLY N    N  20.012  -3.451 -39.694 1.00 . A A .  92 GLY N    1 1 
       17 31021 1 1  67 GLY O    O  20.877  -6.026 -39.193 1.00 . A A .  92 GLY O    1 1 
       17 31022 1 1  68 TYR C    C  23.331  -7.765 -39.715 1.00 . A A .  93 TYR C    1 1 
       17 31023 1 1  68 TYR CA   C  22.620  -7.251 -40.963 1.00 . A A .  93 TYR CA   1 1 
       17 31024 1 1  68 TYR CB   C  23.444  -7.569 -42.214 1.00 . A A .  93 TYR CB   1 1 
       17 31025 1 1  68 TYR CD1  C  25.907  -7.309 -41.710 1.00 . A A .  93 TYR CD1  1 1 
       17 31026 1 1  68 TYR CD2  C  24.822  -5.593 -42.961 1.00 . A A .  93 TYR CD2  1 1 
       17 31027 1 1  68 TYR CE1  C  27.095  -6.615 -41.784 1.00 . A A .  93 TYR CE1  1 1 
       17 31028 1 1  68 TYR CE2  C  26.009  -4.896 -43.038 1.00 . A A .  93 TYR CE2  1 1 
       17 31029 1 1  68 TYR CG   C  24.749  -6.811 -42.295 1.00 . A A .  93 TYR CG   1 1 
       17 31030 1 1  68 TYR CZ   C  27.142  -5.412 -42.449 1.00 . A A .  93 TYR CZ   1 1 
       17 31031 1 1  68 TYR H    H  22.840  -5.203 -41.464 1.00 . A A .  93 TYR H    1 1 
       17 31032 1 1  68 TYR HA   H  21.661  -7.744 -41.041 1.00 . A A .  93 TYR HA   1 1 
       17 31033 1 1  68 TYR HB2  H  23.672  -8.623 -42.227 1.00 . A A .  93 TYR HB2  1 1 
       17 31034 1 1  68 TYR HB3  H  22.862  -7.320 -43.089 1.00 . A A .  93 TYR HB3  1 1 
       17 31035 1 1  68 TYR HD1  H  25.867  -8.252 -41.188 1.00 . A A .  93 TYR HD1  1 1 
       17 31036 1 1  68 TYR HD2  H  23.931  -5.192 -43.421 1.00 . A A .  93 TYR HD2  1 1 
       17 31037 1 1  68 TYR HE1  H  27.987  -7.017 -41.322 1.00 . A A .  93 TYR HE1  1 1 
       17 31038 1 1  68 TYR HE2  H  26.048  -3.949 -43.560 1.00 . A A .  93 TYR HE2  1 1 
       17 31039 1 1  68 TYR HH   H  28.174  -3.794 -42.302 1.00 . A A .  93 TYR HH   1 1 
       17 31040 1 1  68 TYR N    N  22.375  -5.814 -40.857 1.00 . A A .  93 TYR N    1 1 
       17 31041 1 1  68 TYR O    O  23.444  -8.972 -39.495 1.00 . A A .  93 TYR O    1 1 
       17 31042 1 1  68 TYR OH   O  28.327  -4.722 -42.525 1.00 . A A .  93 TYR OH   1 1 
       17 31043 1 1  69 ASP C    C  23.412  -7.253 -36.534 1.00 . A A .  94 ASP C    1 1 
       17 31044 1 1  69 ASP CA   C  24.452  -7.151 -37.644 1.00 . A A .  94 ASP CA   1 1 
       17 31045 1 1  69 ASP CB   C  25.502  -6.092 -37.302 1.00 . A A .  94 ASP CB   1 1 
       17 31046 1 1  69 ASP CG   C  24.898  -4.738 -36.986 1.00 . A A .  94 ASP CG   1 1 
       17 31047 1 1  69 ASP H    H  23.699  -5.886 -39.152 1.00 . A A .  94 ASP H    1 1 
       17 31048 1 1  69 ASP HA   H  24.939  -8.109 -37.754 1.00 . A A .  94 ASP HA   1 1 
       17 31049 1 1  69 ASP HB2  H  26.066  -6.421 -36.442 1.00 . A A .  94 ASP HB2  1 1 
       17 31050 1 1  69 ASP HB3  H  26.173  -5.978 -38.142 1.00 . A A .  94 ASP HB3  1 1 
       17 31051 1 1  69 ASP N    N  23.802  -6.830 -38.901 1.00 . A A .  94 ASP N    1 1 
       17 31052 1 1  69 ASP O    O  23.748  -7.466 -35.371 1.00 . A A .  94 ASP O    1 1 
       17 31053 1 1  69 ASP OD1  O  24.056  -4.258 -37.775 1.00 . A A .  94 ASP OD1  1 1 
       17 31054 1 1  69 ASP OD2  O  25.286  -4.142 -35.962 1.00 . A A .  94 ASP OD2  1 1 
       17 31055 1 1  70 GLY C    C  20.416  -6.057 -35.450 1.00 . A A .  95 GLY C    1 1 
       17 31056 1 1  70 GLY CA   C  21.050  -7.323 -35.994 1.00 . A A .  95 GLY CA   1 1 
       17 31057 1 1  70 GLY H    H  21.958  -6.796 -37.830 1.00 . A A .  95 GLY H    1 1 
       17 31058 1 1  70 GLY HA2  H  20.289  -7.891 -36.510 1.00 . A A .  95 GLY HA2  1 1 
       17 31059 1 1  70 GLY HA3  H  21.413  -7.911 -35.165 1.00 . A A .  95 GLY HA3  1 1 
       17 31060 1 1  70 GLY N    N  22.147  -7.087 -36.910 1.00 . A A .  95 GLY N    1 1 
       17 31061 1 1  70 GLY O    O  19.290  -6.096 -34.951 1.00 . A A .  95 GLY O    1 1 
       17 31062 1 1  71 LYS C    C  19.489  -3.085 -35.809 1.00 . A A .  96 LYS C    1 1 
       17 31063 1 1  71 LYS CA   C  20.630  -3.682 -34.985 1.00 . A A .  96 LYS CA   1 1 
       17 31064 1 1  71 LYS CB   C  21.781  -2.682 -34.870 1.00 . A A .  96 LYS CB   1 1 
       17 31065 1 1  71 LYS CD   C  24.016  -2.130 -33.873 1.00 . A A .  96 LYS CD   1 1 
       17 31066 1 1  71 LYS CE   C  25.040  -2.488 -32.812 1.00 . A A .  96 LYS CE   1 1 
       17 31067 1 1  71 LYS CG   C  22.843  -3.094 -33.864 1.00 . A A .  96 LYS CG   1 1 
       17 31068 1 1  71 LYS H    H  21.964  -4.945 -36.048 1.00 . A A .  96 LYS H    1 1 
       17 31069 1 1  71 LYS HA   H  20.257  -3.901 -33.992 1.00 . A A .  96 LYS HA   1 1 
       17 31070 1 1  71 LYS HB2  H  22.250  -2.578 -35.838 1.00 . A A .  96 LYS HB2  1 1 
       17 31071 1 1  71 LYS HB3  H  21.384  -1.724 -34.568 1.00 . A A .  96 LYS HB3  1 1 
       17 31072 1 1  71 LYS HD2  H  24.489  -2.165 -34.842 1.00 . A A .  96 LYS HD2  1 1 
       17 31073 1 1  71 LYS HD3  H  23.648  -1.132 -33.685 1.00 . A A .  96 LYS HD3  1 1 
       17 31074 1 1  71 LYS HE2  H  24.606  -2.318 -31.838 1.00 . A A .  96 LYS HE2  1 1 
       17 31075 1 1  71 LYS HE3  H  25.295  -3.533 -32.913 1.00 . A A .  96 LYS HE3  1 1 
       17 31076 1 1  71 LYS HG2  H  22.406  -3.103 -32.879 1.00 . A A .  96 LYS HG2  1 1 
       17 31077 1 1  71 LYS HG3  H  23.199  -4.084 -34.113 1.00 . A A .  96 LYS HG3  1 1 
       17 31078 1 1  71 LYS HZ1  H  26.873  -1.785 -32.087 1.00 . A A .  96 LYS HZ1  1 1 
       17 31079 1 1  71 LYS HZ2  H  26.038  -0.666 -33.051 1.00 . A A .  96 LYS HZ2  1 1 
       17 31080 1 1  71 LYS HZ3  H  26.826  -1.981 -33.770 1.00 . A A .  96 LYS HZ3  1 1 
       17 31081 1 1  71 LYS N    N  21.110  -4.936 -35.561 1.00 . A A .  96 LYS N    1 1 
       17 31082 1 1  71 LYS NZ   N  26.277  -1.674 -32.937 1.00 . A A .  96 LYS NZ   1 1 
       17 31083 1 1  71 LYS O    O  19.485  -3.172 -37.035 1.00 . A A .  96 LYS O    1 1 
       17 31084 1 1  72 PRO C    C  17.619  -0.510 -36.419 1.00 . A A .  97 PRO C    1 1 
       17 31085 1 1  72 PRO CA   C  17.328  -1.865 -35.775 1.00 . A A .  97 PRO CA   1 1 
       17 31086 1 1  72 PRO CB   C  16.352  -1.701 -34.610 1.00 . A A .  97 PRO CB   1 1 
       17 31087 1 1  72 PRO CD   C  18.460  -2.319 -33.661 1.00 . A A .  97 PRO CD   1 1 
       17 31088 1 1  72 PRO CG   C  17.220  -1.502 -33.417 1.00 . A A .  97 PRO CG   1 1 
       17 31089 1 1  72 PRO HA   H  16.900  -2.527 -36.512 1.00 . A A .  97 PRO HA   1 1 
       17 31090 1 1  72 PRO HB2  H  15.717  -0.845 -34.785 1.00 . A A .  97 PRO HB2  1 1 
       17 31091 1 1  72 PRO HB3  H  15.748  -2.593 -34.514 1.00 . A A .  97 PRO HB3  1 1 
       17 31092 1 1  72 PRO HD2  H  19.332  -1.794 -33.301 1.00 . A A .  97 PRO HD2  1 1 
       17 31093 1 1  72 PRO HD3  H  18.377  -3.284 -33.182 1.00 . A A .  97 PRO HD3  1 1 
       17 31094 1 1  72 PRO HG2  H  17.473  -0.458 -33.317 1.00 . A A .  97 PRO HG2  1 1 
       17 31095 1 1  72 PRO HG3  H  16.713  -1.851 -32.530 1.00 . A A .  97 PRO HG3  1 1 
       17 31096 1 1  72 PRO N    N  18.506  -2.465 -35.130 1.00 . A A .  97 PRO N    1 1 
       17 31097 1 1  72 PRO O    O  16.825   0.425 -36.313 1.00 . A A .  97 PRO O    1 1 
       17 31098 1 1  73 LEU C    C  19.109   0.679 -39.272 1.00 . A A .  98 LEU C    1 1 
       17 31099 1 1  73 LEU CA   C  19.125   0.828 -37.757 1.00 . A A .  98 LEU CA   1 1 
       17 31100 1 1  73 LEU CB   C  20.504   1.293 -37.257 1.00 . A A .  98 LEU CB   1 1 
       17 31101 1 1  73 LEU CD1  C  22.229   0.095 -38.663 1.00 . A A .  98 LEU CD1  1 1 
       17 31102 1 1  73 LEU CD2  C  22.701   0.609 -36.263 1.00 . A A .  98 LEU CD2  1 1 
       17 31103 1 1  73 LEU CG   C  21.626   0.241 -37.274 1.00 . A A .  98 LEU CG   1 1 
       17 31104 1 1  73 LEU H    H  19.319  -1.203 -37.196 1.00 . A A .  98 LEU H    1 1 
       17 31105 1 1  73 LEU HA   H  18.392   1.573 -37.482 1.00 . A A .  98 LEU HA   1 1 
       17 31106 1 1  73 LEU HB2  H  20.815   2.123 -37.873 1.00 . A A .  98 LEU HB2  1 1 
       17 31107 1 1  73 LEU HB3  H  20.390   1.646 -36.243 1.00 . A A .  98 LEU HB3  1 1 
       17 31108 1 1  73 LEU HD11 H  21.450  -0.166 -39.366 1.00 . A A .  98 LEU HD11 1 1 
       17 31109 1 1  73 LEU HD12 H  22.977  -0.682 -38.651 1.00 . A A .  98 LEU HD12 1 1 
       17 31110 1 1  73 LEU HD13 H  22.682   1.029 -38.960 1.00 . A A .  98 LEU HD13 1 1 
       17 31111 1 1  73 LEU HD21 H  23.482  -0.137 -36.281 1.00 . A A .  98 LEU HD21 1 1 
       17 31112 1 1  73 LEU HD22 H  22.267   0.652 -35.275 1.00 . A A .  98 LEU HD22 1 1 
       17 31113 1 1  73 LEU HD23 H  23.118   1.572 -36.517 1.00 . A A .  98 LEU HD23 1 1 
       17 31114 1 1  73 LEU HG   H  21.216  -0.719 -36.991 1.00 . A A .  98 LEU HG   1 1 
       17 31115 1 1  73 LEU N    N  18.742  -0.414 -37.107 1.00 . A A .  98 LEU N    1 1 
       17 31116 1 1  73 LEU O    O  19.422  -0.386 -39.809 1.00 . A A .  98 LEU O    1 1 
       17 31117 1 1  74 ASP C    C  20.021   2.330 -41.937 1.00 . A A .  99 ASP C    1 1 
       17 31118 1 1  74 ASP CA   C  18.721   1.741 -41.412 1.00 . A A .  99 ASP CA   1 1 
       17 31119 1 1  74 ASP CB   C  17.514   2.510 -41.967 1.00 . A A .  99 ASP CB   1 1 
       17 31120 1 1  74 ASP CG   C  17.470   3.957 -41.518 1.00 . A A .  99 ASP CG   1 1 
       17 31121 1 1  74 ASP H    H  18.438   2.550 -39.480 1.00 . A A .  99 ASP H    1 1 
       17 31122 1 1  74 ASP HA   H  18.657   0.713 -41.738 1.00 . A A .  99 ASP HA   1 1 
       17 31123 1 1  74 ASP HB2  H  17.554   2.493 -43.045 1.00 . A A .  99 ASP HB2  1 1 
       17 31124 1 1  74 ASP HB3  H  16.608   2.023 -41.639 1.00 . A A .  99 ASP HB3  1 1 
       17 31125 1 1  74 ASP N    N  18.722   1.741 -39.959 1.00 . A A .  99 ASP N    1 1 
       17 31126 1 1  74 ASP O    O  20.859   2.786 -41.157 1.00 . A A .  99 ASP O    1 1 
       17 31127 1 1  74 ASP OD1  O  17.146   4.205 -40.336 1.00 . A A .  99 ASP OD1  1 1 
       17 31128 1 1  74 ASP OD2  O  17.728   4.850 -42.350 1.00 . A A .  99 ASP OD2  1 1 
       17 31129 1 1  75 LEU C    C  22.628   1.956 -43.545 1.00 . A A . 100 LEU C    1 1 
       17 31130 1 1  75 LEU CA   C  21.397   2.777 -43.919 1.00 . A A . 100 LEU CA   1 1 
       17 31131 1 1  75 LEU CB   C  21.641   4.252 -43.586 1.00 . A A . 100 LEU CB   1 1 
       17 31132 1 1  75 LEU CD1  C  20.922   6.643 -43.742 1.00 . A A . 100 LEU CD1  1 1 
       17 31133 1 1  75 LEU CD2  C  20.213   5.005 -45.495 1.00 . A A . 100 LEU CD2  1 1 
       17 31134 1 1  75 LEU CG   C  20.531   5.204 -44.024 1.00 . A A . 100 LEU CG   1 1 
       17 31135 1 1  75 LEU H    H  19.483   1.886 -43.804 1.00 . A A . 100 LEU H    1 1 
       17 31136 1 1  75 LEU HA   H  21.240   2.689 -44.984 1.00 . A A . 100 LEU HA   1 1 
       17 31137 1 1  75 LEU HB2  H  21.763   4.341 -42.515 1.00 . A A . 100 LEU HB2  1 1 
       17 31138 1 1  75 LEU HB3  H  22.559   4.562 -44.063 1.00 . A A . 100 LEU HB3  1 1 
       17 31139 1 1  75 LEU HD11 H  20.123   7.299 -44.056 1.00 . A A . 100 LEU HD11 1 1 
       17 31140 1 1  75 LEU HD12 H  21.822   6.888 -44.288 1.00 . A A . 100 LEU HD12 1 1 
       17 31141 1 1  75 LEU HD13 H  21.097   6.770 -42.684 1.00 . A A . 100 LEU HD13 1 1 
       17 31142 1 1  75 LEU HD21 H  21.095   5.208 -46.088 1.00 . A A . 100 LEU HD21 1 1 
       17 31143 1 1  75 LEU HD22 H  19.421   5.679 -45.787 1.00 . A A . 100 LEU HD22 1 1 
       17 31144 1 1  75 LEU HD23 H  19.897   3.985 -45.661 1.00 . A A . 100 LEU HD23 1 1 
       17 31145 1 1  75 LEU HG   H  19.638   4.985 -43.456 1.00 . A A . 100 LEU HG   1 1 
       17 31146 1 1  75 LEU N    N  20.193   2.277 -43.256 1.00 . A A . 100 LEU N    1 1 
       17 31147 1 1  75 LEU O    O  23.757   2.402 -43.744 1.00 . A A . 100 LEU O    1 1 
       17 31148 1 1  76 GLY C    C  24.518  -0.352 -43.738 1.00 . A A . 101 GLY C    1 1 
       17 31149 1 1  76 GLY CA   C  23.513  -0.108 -42.627 1.00 . A A . 101 GLY CA   1 1 
       17 31150 1 1  76 GLY H    H  21.480   0.418 -42.949 1.00 . A A . 101 GLY H    1 1 
       17 31151 1 1  76 GLY HA2  H  24.019   0.361 -41.795 1.00 . A A . 101 GLY HA2  1 1 
       17 31152 1 1  76 GLY HA3  H  23.117  -1.058 -42.300 1.00 . A A . 101 GLY HA3  1 1 
       17 31153 1 1  76 GLY N    N  22.408   0.742 -43.044 1.00 . A A . 101 GLY N    1 1 
       17 31154 1 1  76 GLY O    O  25.727  -0.283 -43.520 1.00 . A A . 101 GLY O    1 1 
       17 31155 1 1  77 PHE C    C  24.840   0.358 -47.008 1.00 . A A . 102 PHE C    1 1 
       17 31156 1 1  77 PHE CA   C  24.868  -0.867 -46.090 1.00 . A A . 102 PHE CA   1 1 
       17 31157 1 1  77 PHE CB   C  24.390  -2.110 -46.852 1.00 . A A . 102 PHE CB   1 1 
       17 31158 1 1  77 PHE CD1  C  26.079  -2.528 -48.672 1.00 . A A . 102 PHE CD1  1 1 
       17 31159 1 1  77 PHE CD2  C  25.949  -4.070 -46.859 1.00 . A A . 102 PHE CD2  1 1 
       17 31160 1 1  77 PHE CE1  C  27.094  -3.275 -49.238 1.00 . A A . 102 PHE CE1  1 1 
       17 31161 1 1  77 PHE CE2  C  26.962  -4.822 -47.420 1.00 . A A . 102 PHE CE2  1 1 
       17 31162 1 1  77 PHE CG   C  25.497  -2.917 -47.475 1.00 . A A . 102 PHE CG   1 1 
       17 31163 1 1  77 PHE CZ   C  27.536  -4.423 -48.611 1.00 . A A . 102 PHE CZ   1 1 
       17 31164 1 1  77 PHE H    H  23.045  -0.732 -45.027 1.00 . A A . 102 PHE H    1 1 
       17 31165 1 1  77 PHE HA   H  25.879  -1.026 -45.744 1.00 . A A . 102 PHE HA   1 1 
       17 31166 1 1  77 PHE HB2  H  23.858  -2.758 -46.170 1.00 . A A . 102 PHE HB2  1 1 
       17 31167 1 1  77 PHE HB3  H  23.719  -1.800 -47.640 1.00 . A A . 102 PHE HB3  1 1 
       17 31168 1 1  77 PHE HD1  H  25.737  -1.629 -49.162 1.00 . A A . 102 PHE HD1  1 1 
       17 31169 1 1  77 PHE HD2  H  25.499  -4.384 -45.929 1.00 . A A . 102 PHE HD2  1 1 
       17 31170 1 1  77 PHE HE1  H  27.541  -2.962 -50.170 1.00 . A A . 102 PHE HE1  1 1 
       17 31171 1 1  77 PHE HE2  H  27.305  -5.722 -46.928 1.00 . A A . 102 PHE HE2  1 1 
       17 31172 1 1  77 PHE HZ   H  28.329  -5.010 -49.052 1.00 . A A . 102 PHE HZ   1 1 
       17 31173 1 1  77 PHE N    N  24.015  -0.649 -44.928 1.00 . A A . 102 PHE N    1 1 
       17 31174 1 1  77 PHE O    O  25.440   0.367 -48.079 1.00 . A A . 102 PHE O    1 1 
       17 31175 1 1  78 CYS C    C  24.585   3.818 -46.948 1.00 . A A . 103 CYS C    1 1 
       17 31176 1 1  78 CYS CA   C  23.884   2.552 -47.435 1.00 . A A . 103 CYS CA   1 1 
       17 31177 1 1  78 CYS CB   C  22.380   2.802 -47.530 1.00 . A A . 103 CYS CB   1 1 
       17 31178 1 1  78 CYS H    H  23.814   1.403 -45.653 1.00 . A A . 103 CYS H    1 1 
       17 31179 1 1  78 CYS HA   H  24.255   2.312 -48.420 1.00 . A A . 103 CYS HA   1 1 
       17 31180 1 1  78 CYS HB2  H  22.005   3.083 -46.557 1.00 . A A . 103 CYS HB2  1 1 
       17 31181 1 1  78 CYS HB3  H  22.202   3.611 -48.224 1.00 . A A . 103 CYS HB3  1 1 
       17 31182 1 1  78 CYS N    N  24.146   1.401 -46.572 1.00 . A A . 103 CYS N    1 1 
       17 31183 1 1  78 CYS O    O  24.720   4.779 -47.698 1.00 . A A . 103 CYS O    1 1 
       17 31184 1 1  78 CYS SG   S  21.420   1.361 -48.094 1.00 . A A . 103 CYS SG   1 1 
       17 31185 1 1  79 THR C    C  26.889   5.439 -45.883 1.00 . A A . 104 THR C    1 1 
       17 31186 1 1  79 THR CA   C  25.649   4.995 -45.097 1.00 . A A . 104 THR CA   1 1 
       17 31187 1 1  79 THR CB   C  26.013   4.737 -43.611 1.00 . A A . 104 THR CB   1 1 
       17 31188 1 1  79 THR CG2  C  26.992   3.578 -43.471 1.00 . A A . 104 THR CG2  1 1 
       17 31189 1 1  79 THR H    H  24.944   3.000 -45.159 1.00 . A A . 104 THR H    1 1 
       17 31190 1 1  79 THR HA   H  24.922   5.794 -45.129 1.00 . A A . 104 THR HA   1 1 
       17 31191 1 1  79 THR HB   H  25.106   4.479 -43.081 1.00 . A A . 104 THR HB   1 1 
       17 31192 1 1  79 THR HG1  H  25.853   6.468 -42.665 1.00 . A A . 104 THR HG1  1 1 
       17 31193 1 1  79 THR HG21 H  27.216   3.418 -42.427 1.00 . A A . 104 THR HG21 1 1 
       17 31194 1 1  79 THR HG22 H  27.902   3.811 -44.004 1.00 . A A . 104 THR HG22 1 1 
       17 31195 1 1  79 THR HG23 H  26.550   2.685 -43.886 1.00 . A A . 104 THR HG23 1 1 
       17 31196 1 1  79 THR N    N  25.034   3.815 -45.699 1.00 . A A . 104 THR N    1 1 
       17 31197 1 1  79 THR O    O  27.212   6.626 -45.939 1.00 . A A . 104 THR O    1 1 
       17 31198 1 1  79 THR OG1  O  26.570   5.915 -43.011 1.00 . A A . 104 THR OG1  1 1 
       17 31199 1 1  80 LEU C    C  28.416   5.186 -48.728 1.00 . A A . 105 LEU C    1 1 
       17 31200 1 1  80 LEU CA   C  28.761   4.780 -47.293 1.00 . A A . 105 LEU CA   1 1 
       17 31201 1 1  80 LEU CB   C  29.774   3.604 -47.282 1.00 . A A . 105 LEU CB   1 1 
       17 31202 1 1  80 LEU CD1  C  28.740   1.625 -46.062 1.00 . A A . 105 LEU CD1  1 1 
       17 31203 1 1  80 LEU CD2  C  28.138   2.044 -48.457 1.00 . A A . 105 LEU CD2  1 1 
       17 31204 1 1  80 LEU CG   C  29.232   2.155 -47.404 1.00 . A A . 105 LEU CG   1 1 
       17 31205 1 1  80 LEU H    H  27.238   3.566 -46.469 1.00 . A A . 105 LEU H    1 1 
       17 31206 1 1  80 LEU HA   H  29.233   5.630 -46.821 1.00 . A A . 105 LEU HA   1 1 
       17 31207 1 1  80 LEU HB2  H  30.462   3.760 -48.096 1.00 . A A . 105 LEU HB2  1 1 
       17 31208 1 1  80 LEU HB3  H  30.334   3.668 -46.360 1.00 . A A . 105 LEU HB3  1 1 
       17 31209 1 1  80 LEU HD11 H  27.988   2.284 -45.661 1.00 . A A . 105 LEU HD11 1 1 
       17 31210 1 1  80 LEU HD12 H  29.569   1.566 -45.372 1.00 . A A . 105 LEU HD12 1 1 
       17 31211 1 1  80 LEU HD13 H  28.317   0.641 -46.199 1.00 . A A . 105 LEU HD13 1 1 
       17 31212 1 1  80 LEU HD21 H  27.762   1.032 -48.480 1.00 . A A . 105 LEU HD21 1 1 
       17 31213 1 1  80 LEU HD22 H  28.542   2.302 -49.425 1.00 . A A . 105 LEU HD22 1 1 
       17 31214 1 1  80 LEU HD23 H  27.333   2.721 -48.209 1.00 . A A . 105 LEU HD23 1 1 
       17 31215 1 1  80 LEU HG   H  30.043   1.517 -47.716 1.00 . A A . 105 LEU HG   1 1 
       17 31216 1 1  80 LEU N    N  27.566   4.484 -46.510 1.00 . A A . 105 LEU N    1 1 
       17 31217 1 1  80 LEU O    O  29.298   5.549 -49.508 1.00 . A A . 105 LEU O    1 1 
       17 31218 1 1  81 ALA C    C  25.606   6.421 -50.520 1.00 . A A . 106 ALA C    1 1 
       17 31219 1 1  81 ALA CA   C  26.710   5.374 -50.446 1.00 . A A . 106 ALA CA   1 1 
       17 31220 1 1  81 ALA CB   C  26.247   4.069 -51.075 1.00 . A A . 106 ALA CB   1 1 
       17 31221 1 1  81 ALA H    H  26.454   4.963 -48.386 1.00 . A A . 106 ALA H    1 1 
       17 31222 1 1  81 ALA HA   H  27.565   5.729 -51.003 1.00 . A A . 106 ALA HA   1 1 
       17 31223 1 1  81 ALA HB1  H  25.387   3.695 -50.537 1.00 . A A . 106 ALA HB1  1 1 
       17 31224 1 1  81 ALA HB2  H  27.045   3.342 -51.029 1.00 . A A . 106 ALA HB2  1 1 
       17 31225 1 1  81 ALA HB3  H  25.977   4.243 -52.106 1.00 . A A . 106 ALA HB3  1 1 
       17 31226 1 1  81 ALA N    N  27.134   5.141 -49.073 1.00 . A A . 106 ALA N    1 1 
       17 31227 1 1  81 ALA O    O  24.432   6.111 -50.332 1.00 . A A . 106 ALA O    1 1 
       17 31228 1 1  82 GLY C    C  24.042   8.568 -52.021 1.00 . A A . 107 GLY C    1 1 
       17 31229 1 1  82 GLY CA   C  25.033   8.743 -50.884 1.00 . A A . 107 GLY CA   1 1 
       17 31230 1 1  82 GLY H    H  26.949   7.841 -50.941 1.00 . A A . 107 GLY H    1 1 
       17 31231 1 1  82 GLY HA2  H  24.488   8.795 -49.953 1.00 . A A . 107 GLY HA2  1 1 
       17 31232 1 1  82 GLY HA3  H  25.567   9.671 -51.028 1.00 . A A . 107 GLY HA3  1 1 
       17 31233 1 1  82 GLY N    N  25.992   7.659 -50.802 1.00 . A A . 107 GLY N    1 1 
       17 31234 1 1  82 GLY O    O  22.844   8.772 -51.843 1.00 . A A . 107 GLY O    1 1 
       17 31235 1 1  83 ILE C    C  22.833   6.760 -54.250 1.00 . A A . 108 ILE C    1 1 
       17 31236 1 1  83 ILE CA   C  23.689   8.020 -54.363 1.00 . A A . 108 ILE CA   1 1 
       17 31237 1 1  83 ILE CB   C  24.518   7.955 -55.673 1.00 . A A . 108 ILE CB   1 1 
       17 31238 1 1  83 ILE CD1  C  26.672   9.208 -55.084 1.00 . A A . 108 ILE CD1  1 1 
       17 31239 1 1  83 ILE CG1  C  25.370   9.216 -55.861 1.00 . A A . 108 ILE CG1  1 1 
       17 31240 1 1  83 ILE CG2  C  23.608   7.761 -56.878 1.00 . A A . 108 ILE CG2  1 1 
       17 31241 1 1  83 ILE H    H  25.496   7.975 -53.256 1.00 . A A . 108 ILE H    1 1 
       17 31242 1 1  83 ILE HA   H  23.037   8.880 -54.415 1.00 . A A . 108 ILE HA   1 1 
       17 31243 1 1  83 ILE HB   H  25.173   7.097 -55.611 1.00 . A A . 108 ILE HB   1 1 
       17 31244 1 1  83 ILE HD11 H  26.461   9.133 -54.028 1.00 . A A . 108 ILE HD11 1 1 
       17 31245 1 1  83 ILE HD12 H  27.213  10.122 -55.281 1.00 . A A . 108 ILE HD12 1 1 
       17 31246 1 1  83 ILE HD13 H  27.269   8.362 -55.392 1.00 . A A . 108 ILE HD13 1 1 
       17 31247 1 1  83 ILE HG12 H  25.613   9.324 -56.907 1.00 . A A . 108 ILE HG12 1 1 
       17 31248 1 1  83 ILE HG13 H  24.799  10.075 -55.540 1.00 . A A . 108 ILE HG13 1 1 
       17 31249 1 1  83 ILE HG21 H  24.205   7.725 -57.777 1.00 . A A . 108 ILE HG21 1 1 
       17 31250 1 1  83 ILE HG22 H  22.912   8.585 -56.940 1.00 . A A . 108 ILE HG22 1 1 
       17 31251 1 1  83 ILE HG23 H  23.063   6.835 -56.770 1.00 . A A . 108 ILE HG23 1 1 
       17 31252 1 1  83 ILE N    N  24.537   8.172 -53.185 1.00 . A A . 108 ILE N    1 1 
       17 31253 1 1  83 ILE O    O  21.637   6.767 -54.556 1.00 . A A . 108 ILE O    1 1 
       17 31254 1 1  84 ARG C    C  21.842   4.316 -52.496 1.00 . A A . 109 ARG C    1 1 
       17 31255 1 1  84 ARG CA   C  22.781   4.392 -53.696 1.00 . A A . 109 ARG CA   1 1 
       17 31256 1 1  84 ARG CB   C  23.813   3.267 -53.654 1.00 . A A . 109 ARG CB   1 1 
       17 31257 1 1  84 ARG CD   C  25.628   2.047 -54.907 1.00 . A A . 109 ARG CD   1 1 
       17 31258 1 1  84 ARG CG   C  24.450   2.997 -55.010 1.00 . A A . 109 ARG CG   1 1 
       17 31259 1 1  84 ARG CZ   C  27.941   2.060 -54.061 1.00 . A A . 109 ARG CZ   1 1 
       17 31260 1 1  84 ARG H    H  24.393   5.756 -53.515 1.00 . A A . 109 ARG H    1 1 
       17 31261 1 1  84 ARG HA   H  22.190   4.273 -54.590 1.00 . A A . 109 ARG HA   1 1 
       17 31262 1 1  84 ARG HB2  H  24.593   3.532 -52.955 1.00 . A A . 109 ARG HB2  1 1 
       17 31263 1 1  84 ARG HB3  H  23.330   2.362 -53.318 1.00 . A A . 109 ARG HB3  1 1 
       17 31264 1 1  84 ARG HD2  H  25.334   1.189 -54.322 1.00 . A A . 109 ARG HD2  1 1 
       17 31265 1 1  84 ARG HD3  H  25.905   1.727 -55.900 1.00 . A A . 109 ARG HD3  1 1 
       17 31266 1 1  84 ARG HE   H  26.692   3.626 -54.012 1.00 . A A . 109 ARG HE   1 1 
       17 31267 1 1  84 ARG HG2  H  23.709   2.561 -55.663 1.00 . A A . 109 ARG HG2  1 1 
       17 31268 1 1  84 ARG HG3  H  24.790   3.934 -55.426 1.00 . A A . 109 ARG HG3  1 1 
       17 31269 1 1  84 ARG HH11 H  27.319   0.285 -54.812 1.00 . A A . 109 ARG HH11 1 1 
       17 31270 1 1  84 ARG HH12 H  28.959   0.306 -54.244 1.00 . A A . 109 ARG HH12 1 1 
       17 31271 1 1  84 ARG HH21 H  28.862   3.682 -53.256 1.00 . A A . 109 ARG HH21 1 1 
       17 31272 1 1  84 ARG HH22 H  29.837   2.243 -53.372 1.00 . A A . 109 ARG HH22 1 1 
       17 31273 1 1  84 ARG N    N  23.453   5.682 -53.792 1.00 . A A . 109 ARG N    1 1 
       17 31274 1 1  84 ARG NE   N  26.783   2.680 -54.274 1.00 . A A . 109 ARG NE   1 1 
       17 31275 1 1  84 ARG NH1  N  28.081   0.782 -54.399 1.00 . A A . 109 ARG NH1  1 1 
       17 31276 1 1  84 ARG NH2  N  28.958   2.712 -53.516 1.00 . A A . 109 ARG NH2  1 1 
       17 31277 1 1  84 ARG O    O  21.024   3.400 -52.413 1.00 . A A . 109 ARG O    1 1 
       17 31278 1 1  85 GLU C    C  19.597   5.459 -50.894 1.00 . A A . 110 GLU C    1 1 
       17 31279 1 1  85 GLU CA   C  21.047   5.361 -50.431 1.00 . A A . 110 GLU CA   1 1 
       17 31280 1 1  85 GLU CB   C  21.371   6.583 -49.566 1.00 . A A . 110 GLU CB   1 1 
       17 31281 1 1  85 GLU CD   C  20.345   8.195 -47.893 1.00 . A A . 110 GLU CD   1 1 
       17 31282 1 1  85 GLU CG   C  20.398   6.771 -48.410 1.00 . A A . 110 GLU CG   1 1 
       17 31283 1 1  85 GLU H    H  22.659   5.954 -51.675 1.00 . A A . 110 GLU H    1 1 
       17 31284 1 1  85 GLU HA   H  21.171   4.465 -49.842 1.00 . A A . 110 GLU HA   1 1 
       17 31285 1 1  85 GLU HB2  H  22.365   6.469 -49.159 1.00 . A A . 110 GLU HB2  1 1 
       17 31286 1 1  85 GLU HB3  H  21.341   7.468 -50.184 1.00 . A A . 110 GLU HB3  1 1 
       17 31287 1 1  85 GLU HG2  H  19.412   6.491 -48.742 1.00 . A A . 110 GLU HG2  1 1 
       17 31288 1 1  85 GLU HG3  H  20.697   6.123 -47.597 1.00 . A A . 110 GLU HG3  1 1 
       17 31289 1 1  85 GLU N    N  21.950   5.282 -51.581 1.00 . A A . 110 GLU N    1 1 
       17 31290 1 1  85 GLU O    O  18.699   4.847 -50.314 1.00 . A A . 110 GLU O    1 1 
       17 31291 1 1  85 GLU OE1  O  20.421   9.132 -48.714 1.00 . A A . 110 GLU OE1  1 1 
       17 31292 1 1  85 GLU OE2  O  20.177   8.386 -46.671 1.00 . A A . 110 GLU OE2  1 1 
       17 31293 1 1  86 VAL C    C  17.421   5.125 -52.874 1.00 . A A . 111 VAL C    1 1 
       17 31294 1 1  86 VAL CA   C  18.068   6.457 -52.507 1.00 . A A . 111 VAL CA   1 1 
       17 31295 1 1  86 VAL CB   C  18.122   7.356 -53.762 1.00 . A A . 111 VAL CB   1 1 
       17 31296 1 1  86 VAL CG1  C  16.726   7.611 -54.305 1.00 . A A . 111 VAL CG1  1 1 
       17 31297 1 1  86 VAL CG2  C  18.823   8.670 -53.456 1.00 . A A . 111 VAL CG2  1 1 
       17 31298 1 1  86 VAL H    H  20.168   6.697 -52.339 1.00 . A A . 111 VAL H    1 1 
       17 31299 1 1  86 VAL HA   H  17.462   6.948 -51.761 1.00 . A A . 111 VAL HA   1 1 
       17 31300 1 1  86 VAL HB   H  18.690   6.841 -54.524 1.00 . A A . 111 VAL HB   1 1 
       17 31301 1 1  86 VAL HG11 H  16.790   8.245 -55.176 1.00 . A A . 111 VAL HG11 1 1 
       17 31302 1 1  86 VAL HG12 H  16.130   8.098 -53.547 1.00 . A A . 111 VAL HG12 1 1 
       17 31303 1 1  86 VAL HG13 H  16.267   6.671 -54.574 1.00 . A A . 111 VAL HG13 1 1 
       17 31304 1 1  86 VAL HG21 H  18.818   9.294 -54.337 1.00 . A A . 111 VAL HG21 1 1 
       17 31305 1 1  86 VAL HG22 H  19.843   8.475 -53.159 1.00 . A A . 111 VAL HG22 1 1 
       17 31306 1 1  86 VAL HG23 H  18.305   9.175 -52.653 1.00 . A A . 111 VAL HG23 1 1 
       17 31307 1 1  86 VAL N    N  19.393   6.246 -51.943 1.00 . A A . 111 VAL N    1 1 
       17 31308 1 1  86 VAL O    O  16.298   4.833 -52.464 1.00 . A A . 111 VAL O    1 1 
       17 31309 1 1  87 ASP C    C  17.531   2.000 -53.049 1.00 . A A . 112 ASP C    1 1 
       17 31310 1 1  87 ASP CA   C  17.623   3.062 -54.137 1.00 . A A . 112 ASP CA   1 1 
       17 31311 1 1  87 ASP CB   C  18.496   2.534 -55.275 1.00 . A A . 112 ASP CB   1 1 
       17 31312 1 1  87 ASP CG   C  18.570   3.468 -56.465 1.00 . A A . 112 ASP CG   1 1 
       17 31313 1 1  87 ASP H    H  19.077   4.563 -53.829 1.00 . A A . 112 ASP H    1 1 
       17 31314 1 1  87 ASP HA   H  16.632   3.256 -54.519 1.00 . A A . 112 ASP HA   1 1 
       17 31315 1 1  87 ASP HB2  H  19.499   2.383 -54.906 1.00 . A A . 112 ASP HB2  1 1 
       17 31316 1 1  87 ASP HB3  H  18.099   1.586 -55.611 1.00 . A A . 112 ASP HB3  1 1 
       17 31317 1 1  87 ASP N    N  18.153   4.315 -53.623 1.00 . A A . 112 ASP N    1 1 
       17 31318 1 1  87 ASP O    O  16.470   1.433 -52.830 1.00 . A A . 112 ASP O    1 1 
       17 31319 1 1  87 ASP OD1  O  17.512   3.898 -56.965 1.00 . A A . 112 ASP OD1  1 1 
       17 31320 1 1  87 ASP OD2  O  19.693   3.753 -56.928 1.00 . A A . 112 ASP OD2  1 1 
       17 31321 1 1  88 CYS C    C  17.627   0.494 -50.436 1.00 . A A . 113 CYS C    1 1 
       17 31322 1 1  88 CYS CA   C  18.761   0.601 -51.457 1.00 . A A . 113 CYS CA   1 1 
       17 31323 1 1  88 CYS CB   C  20.108   0.620 -50.730 1.00 . A A . 113 CYS CB   1 1 
       17 31324 1 1  88 CYS H    H  19.419   2.346 -52.464 1.00 . A A . 113 CYS H    1 1 
       17 31325 1 1  88 CYS HA   H  18.730  -0.279 -52.081 1.00 . A A . 113 CYS HA   1 1 
       17 31326 1 1  88 CYS HB2  H  20.181  -0.254 -50.102 1.00 . A A . 113 CYS HB2  1 1 
       17 31327 1 1  88 CYS HB3  H  20.901   0.598 -51.462 1.00 . A A . 113 CYS HB3  1 1 
       17 31328 1 1  88 CYS N    N  18.638   1.761 -52.348 1.00 . A A . 113 CYS N    1 1 
       17 31329 1 1  88 CYS O    O  17.118  -0.600 -50.200 1.00 . A A . 113 CYS O    1 1 
       17 31330 1 1  88 CYS SG   S  20.367   2.080 -49.673 1.00 . A A . 113 CYS SG   1 1 
       17 31331 1 1  89 ARG C    C  14.819   1.255 -49.438 1.00 . A A . 114 ARG C    1 1 
       17 31332 1 1  89 ARG CA   C  16.183   1.561 -48.813 1.00 . A A . 114 ARG CA   1 1 
       17 31333 1 1  89 ARG CB   C  16.141   2.865 -48.000 1.00 . A A . 114 ARG CB   1 1 
       17 31334 1 1  89 ARG CD   C  15.610   5.315 -47.879 1.00 . A A . 114 ARG CD   1 1 
       17 31335 1 1  89 ARG CG   C  15.582   4.066 -48.746 1.00 . A A . 114 ARG CG   1 1 
       17 31336 1 1  89 ARG CZ   C  14.893   7.659 -48.190 1.00 . A A . 114 ARG CZ   1 1 
       17 31337 1 1  89 ARG H    H  17.598   2.472 -50.117 1.00 . A A . 114 ARG H    1 1 
       17 31338 1 1  89 ARG HA   H  16.435   0.748 -48.146 1.00 . A A . 114 ARG HA   1 1 
       17 31339 1 1  89 ARG HB2  H  15.531   2.705 -47.124 1.00 . A A . 114 ARG HB2  1 1 
       17 31340 1 1  89 ARG HB3  H  17.146   3.104 -47.684 1.00 . A A . 114 ARG HB3  1 1 
       17 31341 1 1  89 ARG HD2  H  15.296   5.053 -46.879 1.00 . A A . 114 ARG HD2  1 1 
       17 31342 1 1  89 ARG HD3  H  16.620   5.694 -47.850 1.00 . A A . 114 ARG HD3  1 1 
       17 31343 1 1  89 ARG HE   H  13.952   6.055 -48.929 1.00 . A A . 114 ARG HE   1 1 
       17 31344 1 1  89 ARG HG2  H  16.178   4.239 -49.629 1.00 . A A . 114 ARG HG2  1 1 
       17 31345 1 1  89 ARG HG3  H  14.560   3.859 -49.032 1.00 . A A . 114 ARG HG3  1 1 
       17 31346 1 1  89 ARG HH11 H  16.571   7.453 -47.056 1.00 . A A . 114 ARG HH11 1 1 
       17 31347 1 1  89 ARG HH12 H  16.036   9.086 -47.314 1.00 . A A . 114 ARG HH12 1 1 
       17 31348 1 1  89 ARG HH21 H  13.242   8.192 -49.236 1.00 . A A . 114 ARG HH21 1 1 
       17 31349 1 1  89 ARG HH22 H  14.138   9.511 -48.530 1.00 . A A . 114 ARG HH22 1 1 
       17 31350 1 1  89 ARG N    N  17.216   1.611 -49.844 1.00 . A A . 114 ARG N    1 1 
       17 31351 1 1  89 ARG NE   N  14.726   6.354 -48.400 1.00 . A A . 114 ARG NE   1 1 
       17 31352 1 1  89 ARG NH1  N  15.913   8.101 -47.462 1.00 . A A . 114 ARG NH1  1 1 
       17 31353 1 1  89 ARG NH2  N  14.025   8.521 -48.696 1.00 . A A . 114 ARG NH2  1 1 
       17 31354 1 1  89 ARG O    O  13.970   0.612 -48.821 1.00 . A A . 114 ARG O    1 1 
       17 31355 1 1  90 LYS C    C  13.422   0.021 -51.980 1.00 . A A . 115 LYS C    1 1 
       17 31356 1 1  90 LYS CA   C  13.419   1.448 -51.432 1.00 . A A . 115 LYS CA   1 1 
       17 31357 1 1  90 LYS CB   C  13.298   2.445 -52.586 1.00 . A A . 115 LYS CB   1 1 
       17 31358 1 1  90 LYS CD   C  13.176   4.866 -53.288 1.00 . A A . 115 LYS CD   1 1 
       17 31359 1 1  90 LYS CE   C  12.284   4.497 -54.464 1.00 . A A . 115 LYS CE   1 1 
       17 31360 1 1  90 LYS CG   C  13.044   3.877 -52.135 1.00 . A A . 115 LYS CG   1 1 
       17 31361 1 1  90 LYS H    H  15.355   2.231 -51.088 1.00 . A A . 115 LYS H    1 1 
       17 31362 1 1  90 LYS HA   H  12.573   1.569 -50.771 1.00 . A A . 115 LYS HA   1 1 
       17 31363 1 1  90 LYS HB2  H  14.215   2.427 -53.157 1.00 . A A . 115 LYS HB2  1 1 
       17 31364 1 1  90 LYS HB3  H  12.482   2.142 -53.223 1.00 . A A . 115 LYS HB3  1 1 
       17 31365 1 1  90 LYS HD2  H  12.899   5.848 -52.938 1.00 . A A . 115 LYS HD2  1 1 
       17 31366 1 1  90 LYS HD3  H  14.204   4.879 -53.619 1.00 . A A . 115 LYS HD3  1 1 
       17 31367 1 1  90 LYS HE2  H  12.426   5.228 -55.246 1.00 . A A . 115 LYS HE2  1 1 
       17 31368 1 1  90 LYS HE3  H  12.578   3.523 -54.828 1.00 . A A . 115 LYS HE3  1 1 
       17 31369 1 1  90 LYS HG2  H  12.046   3.946 -51.729 1.00 . A A . 115 LYS HG2  1 1 
       17 31370 1 1  90 LYS HG3  H  13.763   4.135 -51.370 1.00 . A A . 115 LYS HG3  1 1 
       17 31371 1 1  90 LYS HZ1  H  10.263   4.242 -54.931 1.00 . A A . 115 LYS HZ1  1 1 
       17 31372 1 1  90 LYS HZ2  H  10.545   5.385 -53.713 1.00 . A A . 115 LYS HZ2  1 1 
       17 31373 1 1  90 LYS HZ3  H  10.675   3.732 -53.365 1.00 . A A . 115 LYS HZ3  1 1 
       17 31374 1 1  90 LYS N    N  14.634   1.715 -50.669 1.00 . A A . 115 LYS N    1 1 
       17 31375 1 1  90 LYS NZ   N  10.844   4.462 -54.093 1.00 . A A . 115 LYS NZ   1 1 
       17 31376 1 1  90 LYS O    O  12.399  -0.661 -51.992 1.00 . A A . 115 LYS O    1 1 
       17 31377 1 1  91 ASP C    C  14.711  -2.873 -52.128 1.00 . A A . 116 ASP C    1 1 
       17 31378 1 1  91 ASP CA   C  14.751  -1.697 -53.095 1.00 . A A . 116 ASP CA   1 1 
       17 31379 1 1  91 ASP CB   C  16.064  -1.730 -53.883 1.00 . A A . 116 ASP CB   1 1 
       17 31380 1 1  91 ASP CG   C  15.933  -1.151 -55.278 1.00 . A A . 116 ASP CG   1 1 
       17 31381 1 1  91 ASP H    H  15.389   0.142 -52.252 1.00 . A A . 116 ASP H    1 1 
       17 31382 1 1  91 ASP HA   H  13.932  -1.795 -53.790 1.00 . A A . 116 ASP HA   1 1 
       17 31383 1 1  91 ASP HB2  H  16.808  -1.160 -53.347 1.00 . A A . 116 ASP HB2  1 1 
       17 31384 1 1  91 ASP HB3  H  16.397  -2.755 -53.969 1.00 . A A . 116 ASP HB3  1 1 
       17 31385 1 1  91 ASP N    N  14.596  -0.418 -52.411 1.00 . A A . 116 ASP N    1 1 
       17 31386 1 1  91 ASP O    O  14.045  -3.870 -52.389 1.00 . A A . 116 ASP O    1 1 
       17 31387 1 1  91 ASP OD1  O  15.553   0.033 -55.410 1.00 . A A . 116 ASP OD1  1 1 
       17 31388 1 1  91 ASP OD2  O  16.200  -1.881 -56.256 1.00 . A A . 116 ASP OD2  1 1 
       17 31389 1 1  92 ALA C    C  14.234  -4.422 -49.590 1.00 . A A . 117 ALA C    1 1 
       17 31390 1 1  92 ALA CA   C  15.571  -3.849 -50.057 1.00 . A A . 117 ALA CA   1 1 
       17 31391 1 1  92 ALA CB   C  16.391  -3.396 -48.857 1.00 . A A . 117 ALA CB   1 1 
       17 31392 1 1  92 ALA H    H  15.831  -1.879 -50.807 1.00 . A A . 117 ALA H    1 1 
       17 31393 1 1  92 ALA HA   H  16.123  -4.631 -50.558 1.00 . A A . 117 ALA HA   1 1 
       17 31394 1 1  92 ALA HB1  H  15.838  -2.654 -48.300 1.00 . A A . 117 ALA HB1  1 1 
       17 31395 1 1  92 ALA HB2  H  17.323  -2.971 -49.198 1.00 . A A . 117 ALA HB2  1 1 
       17 31396 1 1  92 ALA HB3  H  16.595  -4.245 -48.220 1.00 . A A . 117 ALA HB3  1 1 
       17 31397 1 1  92 ALA N    N  15.409  -2.743 -51.005 1.00 . A A . 117 ALA N    1 1 
       17 31398 1 1  92 ALA O    O  14.130  -5.610 -49.302 1.00 . A A . 117 ALA O    1 1 
       17 31399 1 1  93 GLN C    C  11.252  -5.116 -49.819 1.00 . A A . 118 GLN C    1 1 
       17 31400 1 1  93 GLN CA   C  11.902  -3.984 -49.024 1.00 . A A . 118 GLN CA   1 1 
       17 31401 1 1  93 GLN CB   C  10.972  -2.785 -48.999 1.00 . A A . 118 GLN CB   1 1 
       17 31402 1 1  93 GLN CD   C  11.225  -2.486 -46.515 1.00 . A A . 118 GLN CD   1 1 
       17 31403 1 1  93 GLN CG   C  11.296  -1.826 -47.879 1.00 . A A . 118 GLN CG   1 1 
       17 31404 1 1  93 GLN H    H  13.363  -2.630 -49.733 1.00 . A A . 118 GLN H    1 1 
       17 31405 1 1  93 GLN HA   H  12.033  -4.324 -48.008 1.00 . A A . 118 GLN HA   1 1 
       17 31406 1 1  93 GLN HB2  H  11.051  -2.257 -49.938 1.00 . A A . 118 GLN HB2  1 1 
       17 31407 1 1  93 GLN HB3  H   9.958  -3.129 -48.869 1.00 . A A . 118 GLN HB3  1 1 
       17 31408 1 1  93 GLN HE21 H   9.796  -3.707 -47.154 1.00 . A A . 118 GLN HE21 1 1 
       17 31409 1 1  93 GLN HE22 H  10.298  -3.936 -45.517 1.00 . A A . 118 GLN HE22 1 1 
       17 31410 1 1  93 GLN HG2  H  12.292  -1.438 -48.027 1.00 . A A . 118 GLN HG2  1 1 
       17 31411 1 1  93 GLN HG3  H  10.590  -1.026 -47.913 1.00 . A A . 118 GLN HG3  1 1 
       17 31412 1 1  93 GLN N    N  13.218  -3.576 -49.511 1.00 . A A . 118 GLN N    1 1 
       17 31413 1 1  93 GLN NE2  N  10.348  -3.470 -46.380 1.00 . A A . 118 GLN NE2  1 1 
       17 31414 1 1  93 GLN O    O  10.398  -5.820 -49.283 1.00 . A A . 118 GLN O    1 1 
       17 31415 1 1  93 GLN OE1  O  11.941  -2.108 -45.590 1.00 . A A . 118 GLN OE1  1 1 
       17 31416 1 1  94 THR C    C  11.607  -7.724 -51.436 1.00 . A A . 119 THR C    1 1 
       17 31417 1 1  94 THR CA   C  11.026  -6.374 -51.864 1.00 . A A . 119 THR CA   1 1 
       17 31418 1 1  94 THR CB   C  11.176  -6.154 -53.393 1.00 . A A . 119 THR CB   1 1 
       17 31419 1 1  94 THR CG2  C  12.627  -6.017 -53.804 1.00 . A A . 119 THR CG2  1 1 
       17 31420 1 1  94 THR H    H  12.298  -4.706 -51.486 1.00 . A A . 119 THR H    1 1 
       17 31421 1 1  94 THR HA   H   9.969  -6.377 -51.629 1.00 . A A . 119 THR HA   1 1 
       17 31422 1 1  94 THR HB   H  10.661  -5.240 -53.657 1.00 . A A . 119 THR HB   1 1 
       17 31423 1 1  94 THR HG1  H  10.472  -7.998 -53.529 1.00 . A A . 119 THR HG1  1 1 
       17 31424 1 1  94 THR HG21 H  12.687  -5.885 -54.875 1.00 . A A . 119 THR HG21 1 1 
       17 31425 1 1  94 THR HG22 H  13.167  -6.908 -53.520 1.00 . A A . 119 THR HG22 1 1 
       17 31426 1 1  94 THR HG23 H  13.061  -5.160 -53.312 1.00 . A A . 119 THR HG23 1 1 
       17 31427 1 1  94 THR N    N  11.621  -5.296 -51.080 1.00 . A A . 119 THR N    1 1 
       17 31428 1 1  94 THR O    O  11.082  -8.781 -51.785 1.00 . A A . 119 THR O    1 1 
       17 31429 1 1  94 THR OG1  O  10.583  -7.240 -54.121 1.00 . A A . 119 THR OG1  1 1 
       17 31430 1 1  95 CYS C    C  12.468  -9.413 -48.920 1.00 . A A . 120 CYS C    1 1 
       17 31431 1 1  95 CYS CA   C  13.320  -8.854 -50.074 1.00 . A A . 120 CYS CA   1 1 
       17 31432 1 1  95 CYS CB   C  14.716  -8.510 -49.521 1.00 . A A . 120 CYS CB   1 1 
       17 31433 1 1  95 CYS H    H  13.102  -6.768 -50.536 1.00 . A A . 120 CYS H    1 1 
       17 31434 1 1  95 CYS HA   H  13.420  -9.607 -50.840 1.00 . A A . 120 CYS HA   1 1 
       17 31435 1 1  95 CYS HB2  H  14.684  -7.515 -49.103 1.00 . A A . 120 CYS HB2  1 1 
       17 31436 1 1  95 CYS HB3  H  14.952  -9.209 -48.730 1.00 . A A . 120 CYS HB3  1 1 
       17 31437 1 1  95 CYS N    N  12.694  -7.661 -50.676 1.00 . A A . 120 CYS N    1 1 
       17 31438 1 1  95 CYS O    O  13.020  -9.796 -47.886 1.00 . A A . 120 CYS O    1 1 
       17 31439 1 1  95 CYS SG   S  16.104  -8.548 -50.719 1.00 . A A . 120 CYS SG   1 1 
       17 31440 1 1  96 ASP C    C  10.553 -10.835 -47.064 1.00 . A A . 121 ASP C    1 1 
       17 31441 1 1  96 ASP CA   C  10.210  -9.646 -47.980 1.00 . A A . 121 ASP CA   1 1 
       17 31442 1 1  96 ASP CB   C   8.748  -9.714 -48.473 1.00 . A A . 121 ASP CB   1 1 
       17 31443 1 1  96 ASP CG   C   8.361 -11.002 -49.185 1.00 . A A . 121 ASP CG   1 1 
       17 31444 1 1  96 ASP H    H  10.786  -9.455 -50.022 1.00 . A A . 121 ASP H    1 1 
       17 31445 1 1  96 ASP HA   H  10.311  -8.750 -47.384 1.00 . A A . 121 ASP HA   1 1 
       17 31446 1 1  96 ASP HB2  H   8.094  -9.601 -47.622 1.00 . A A . 121 ASP HB2  1 1 
       17 31447 1 1  96 ASP HB3  H   8.577  -8.891 -49.151 1.00 . A A . 121 ASP HB3  1 1 
       17 31448 1 1  96 ASP N    N  11.142  -9.491 -49.107 1.00 . A A . 121 ASP N    1 1 
       17 31449 1 1  96 ASP O    O  10.799 -10.632 -45.874 1.00 . A A . 121 ASP O    1 1 
       17 31450 1 1  96 ASP OD1  O   9.221 -11.631 -49.836 1.00 . A A . 121 ASP OD1  1 1 
       17 31451 1 1  96 ASP OD2  O   7.175 -11.388 -49.092 1.00 . A A . 121 ASP OD2  1 1 
       17 31452 1 1  97 LYS C    C  12.114 -13.978 -47.743 1.00 . A A . 122 LYS C    1 1 
       17 31453 1 1  97 LYS CA   C  11.195 -13.155 -46.843 1.00 . A A . 122 LYS CA   1 1 
       17 31454 1 1  97 LYS CB   C  10.191 -14.061 -46.099 1.00 . A A . 122 LYS CB   1 1 
       17 31455 1 1  97 LYS CD   C   7.873 -13.569 -46.931 1.00 . A A . 122 LYS CD   1 1 
       17 31456 1 1  97 LYS CE   C   6.643 -14.135 -47.615 1.00 . A A . 122 LYS CE   1 1 
       17 31457 1 1  97 LYS CG   C   9.013 -14.567 -46.919 1.00 . A A . 122 LYS CG   1 1 
       17 31458 1 1  97 LYS H    H  10.142 -12.226 -48.454 1.00 . A A . 122 LYS H    1 1 
       17 31459 1 1  97 LYS HA   H  11.825 -12.687 -46.100 1.00 . A A . 122 LYS HA   1 1 
       17 31460 1 1  97 LYS HB2  H  10.722 -14.922 -45.725 1.00 . A A . 122 LYS HB2  1 1 
       17 31461 1 1  97 LYS HB3  H   9.797 -13.511 -45.256 1.00 . A A . 122 LYS HB3  1 1 
       17 31462 1 1  97 LYS HD2  H   7.620 -13.312 -45.913 1.00 . A A . 122 LYS HD2  1 1 
       17 31463 1 1  97 LYS HD3  H   8.191 -12.682 -47.459 1.00 . A A . 122 LYS HD3  1 1 
       17 31464 1 1  97 LYS HE2  H   6.929 -14.525 -48.580 1.00 . A A . 122 LYS HE2  1 1 
       17 31465 1 1  97 LYS HE3  H   6.243 -14.935 -47.007 1.00 . A A . 122 LYS HE3  1 1 
       17 31466 1 1  97 LYS HG2  H   9.340 -14.736 -47.934 1.00 . A A . 122 LYS HG2  1 1 
       17 31467 1 1  97 LYS HG3  H   8.663 -15.497 -46.493 1.00 . A A . 122 LYS HG3  1 1 
       17 31468 1 1  97 LYS HZ1  H   4.756 -13.513 -48.256 1.00 . A A . 122 LYS HZ1  1 1 
       17 31469 1 1  97 LYS HZ2  H   5.965 -12.335 -48.411 1.00 . A A . 122 LYS HZ2  1 1 
       17 31470 1 1  97 LYS HZ3  H   5.323 -12.690 -46.884 1.00 . A A . 122 LYS HZ3  1 1 
       17 31471 1 1  97 LYS N    N  10.555 -12.062 -47.571 1.00 . A A . 122 LYS N    1 1 
       17 31472 1 1  97 LYS NZ   N   5.598 -13.100 -47.802 1.00 . A A . 122 LYS NZ   1 1 
       17 31473 1 1  97 LYS O    O  13.336 -13.940 -47.597 1.00 . A A . 122 LYS O    1 1 
       17 31474 1 1  98 LYS C    C  11.979 -15.453 -51.017 1.00 . A A . 123 LYS C    1 1 
       17 31475 1 1  98 LYS CA   C  12.274 -15.629 -49.527 1.00 . A A . 123 LYS CA   1 1 
       17 31476 1 1  98 LYS CB   C  11.996 -17.073 -49.103 1.00 . A A . 123 LYS CB   1 1 
       17 31477 1 1  98 LYS CD   C  12.283 -18.853 -47.341 1.00 . A A . 123 LYS CD   1 1 
       17 31478 1 1  98 LYS CE   C  13.193 -19.710 -48.208 1.00 . A A . 123 LYS CE   1 1 
       17 31479 1 1  98 LYS CG   C  12.424 -17.378 -47.673 1.00 . A A . 123 LYS CG   1 1 
       17 31480 1 1  98 LYS H    H  10.553 -14.605 -48.822 1.00 . A A . 123 LYS H    1 1 
       17 31481 1 1  98 LYS HA   H  13.321 -15.424 -49.365 1.00 . A A . 123 LYS HA   1 1 
       17 31482 1 1  98 LYS HB2  H  10.937 -17.266 -49.190 1.00 . A A . 123 LYS HB2  1 1 
       17 31483 1 1  98 LYS HB3  H  12.530 -17.739 -49.766 1.00 . A A . 123 LYS HB3  1 1 
       17 31484 1 1  98 LYS HD2  H  12.543 -19.006 -46.304 1.00 . A A . 123 LYS HD2  1 1 
       17 31485 1 1  98 LYS HD3  H  11.258 -19.152 -47.505 1.00 . A A . 123 LYS HD3  1 1 
       17 31486 1 1  98 LYS HE2  H  13.061 -20.744 -47.930 1.00 . A A . 123 LYS HE2  1 1 
       17 31487 1 1  98 LYS HE3  H  12.906 -19.578 -49.242 1.00 . A A . 123 LYS HE3  1 1 
       17 31488 1 1  98 LYS HG2  H  13.457 -17.093 -47.549 1.00 . A A . 123 LYS HG2  1 1 
       17 31489 1 1  98 LYS HG3  H  11.808 -16.805 -46.997 1.00 . A A . 123 LYS HG3  1 1 
       17 31490 1 1  98 LYS HZ1  H  15.218 -19.972 -48.648 1.00 . A A . 123 LYS HZ1  1 1 
       17 31491 1 1  98 LYS HZ2  H  14.927 -19.451 -47.061 1.00 . A A . 123 LYS HZ2  1 1 
       17 31492 1 1  98 LYS HZ3  H  14.790 -18.360 -48.353 1.00 . A A . 123 LYS HZ3  1 1 
       17 31493 1 1  98 LYS N    N  11.519 -14.702 -48.690 1.00 . A A . 123 LYS N    1 1 
       17 31494 1 1  98 LYS NZ   N  14.629 -19.348 -48.055 1.00 . A A . 123 LYS NZ   1 1 
       17 31495 1 1  98 LYS O    O  12.867 -15.099 -51.790 1.00 . A A . 123 LYS O    1 1 
       17 31496 1 1  99 TYR C    C  10.742 -14.474 -53.566 1.00 . A A . 124 TYR C    1 1 
       17 31497 1 1  99 TYR CA   C  10.353 -15.751 -52.828 1.00 . A A . 124 TYR CA   1 1 
       17 31498 1 1  99 TYR CB   C   8.849 -15.996 -52.980 1.00 . A A . 124 TYR CB   1 1 
       17 31499 1 1  99 TYR CD1  C   8.490 -17.378 -55.065 1.00 . A A . 124 TYR CD1  1 1 
       17 31500 1 1  99 TYR CD2  C   7.883 -15.075 -55.129 1.00 . A A . 124 TYR CD2  1 1 
       17 31501 1 1  99 TYR CE1  C   8.085 -17.526 -56.377 1.00 . A A . 124 TYR CE1  1 1 
       17 31502 1 1  99 TYR CE2  C   7.477 -15.214 -56.442 1.00 . A A . 124 TYR CE2  1 1 
       17 31503 1 1  99 TYR CG   C   8.397 -16.153 -54.419 1.00 . A A . 124 TYR CG   1 1 
       17 31504 1 1  99 TYR CZ   C   7.581 -16.441 -57.062 1.00 . A A . 124 TYR CZ   1 1 
       17 31505 1 1  99 TYR H    H  10.037 -15.867 -50.732 1.00 . A A . 124 TYR H    1 1 
       17 31506 1 1  99 TYR HA   H  10.882 -16.578 -53.277 1.00 . A A . 124 TYR HA   1 1 
       17 31507 1 1  99 TYR HB2  H   8.582 -16.897 -52.449 1.00 . A A . 124 TYR HB2  1 1 
       17 31508 1 1  99 TYR HB3  H   8.311 -15.162 -52.553 1.00 . A A . 124 TYR HB3  1 1 
       17 31509 1 1  99 TYR HD1  H   8.885 -18.225 -54.526 1.00 . A A . 124 TYR HD1  1 1 
       17 31510 1 1  99 TYR HD2  H   7.805 -14.115 -54.641 1.00 . A A . 124 TYR HD2  1 1 
       17 31511 1 1  99 TYR HE1  H   8.166 -18.489 -56.861 1.00 . A A . 124 TYR HE1  1 1 
       17 31512 1 1  99 TYR HE2  H   7.081 -14.364 -56.976 1.00 . A A . 124 TYR HE2  1 1 
       17 31513 1 1  99 TYR HH   H   6.520 -17.289 -58.434 1.00 . A A . 124 TYR HH   1 1 
       17 31514 1 1  99 TYR N    N  10.729 -15.704 -51.411 1.00 . A A . 124 TYR N    1 1 
       17 31515 1 1  99 TYR O    O  11.441 -14.519 -54.578 1.00 . A A . 124 TYR O    1 1 
       17 31516 1 1  99 TYR OH   O   7.179 -16.580 -58.370 1.00 . A A . 124 TYR OH   1 1 
       17 31517 1 1 100 GLU C    C  11.949 -11.549 -53.391 1.00 . A A . 125 GLU C    1 1 
       17 31518 1 1 100 GLU CA   C  10.553 -12.070 -53.719 1.00 . A A . 125 GLU CA   1 1 
       17 31519 1 1 100 GLU CB   C   9.481 -11.043 -53.348 1.00 . A A . 125 GLU CB   1 1 
       17 31520 1 1 100 GLU CD   C   7.067 -10.331 -53.616 1.00 . A A . 125 GLU CD   1 1 
       17 31521 1 1 100 GLU CG   C   8.106 -11.397 -53.895 1.00 . A A . 125 GLU CG   1 1 
       17 31522 1 1 100 GLU H    H   9.795 -13.347 -52.212 1.00 . A A . 125 GLU H    1 1 
       17 31523 1 1 100 GLU HA   H  10.502 -12.251 -54.782 1.00 . A A . 125 GLU HA   1 1 
       17 31524 1 1 100 GLU HB2  H   9.414 -10.976 -52.272 1.00 . A A . 125 GLU HB2  1 1 
       17 31525 1 1 100 GLU HB3  H   9.766 -10.079 -53.745 1.00 . A A . 125 GLU HB3  1 1 
       17 31526 1 1 100 GLU HG2  H   8.181 -11.530 -54.964 1.00 . A A . 125 GLU HG2  1 1 
       17 31527 1 1 100 GLU HG3  H   7.783 -12.323 -53.440 1.00 . A A . 125 GLU HG3  1 1 
       17 31528 1 1 100 GLU N    N  10.299 -13.337 -53.055 1.00 . A A . 125 GLU N    1 1 
       17 31529 1 1 100 GLU O    O  12.365 -10.509 -53.899 1.00 . A A . 125 GLU O    1 1 
       17 31530 1 1 100 GLU OE1  O   7.219  -9.199 -54.115 1.00 . A A . 125 GLU OE1  1 1 
       17 31531 1 1 100 GLU OE2  O   6.072 -10.631 -52.918 1.00 . A A . 125 GLU OE2  1 1 
       17 31532 1 1 101 SER C    C  14.985 -12.257 -53.374 1.00 . A A . 126 SER C    1 1 
       17 31533 1 1 101 SER CA   C  14.046 -11.924 -52.225 1.00 . A A . 126 SER CA   1 1 
       17 31534 1 1 101 SER CB   C  14.489 -12.630 -50.947 1.00 . A A . 126 SER CB   1 1 
       17 31535 1 1 101 SER H    H  12.308 -13.131 -52.222 1.00 . A A . 126 SER H    1 1 
       17 31536 1 1 101 SER HA   H  14.064 -10.855 -52.062 1.00 . A A . 126 SER HA   1 1 
       17 31537 1 1 101 SER HB2  H  14.512 -13.699 -51.115 1.00 . A A . 126 SER HB2  1 1 
       17 31538 1 1 101 SER HB3  H  15.475 -12.287 -50.669 1.00 . A A . 126 SER HB3  1 1 
       17 31539 1 1 101 SER HG   H  13.741 -12.974 -49.168 1.00 . A A . 126 SER HG   1 1 
       17 31540 1 1 101 SER N    N  12.685 -12.297 -52.577 1.00 . A A . 126 SER N    1 1 
       17 31541 1 1 101 SER O    O  15.953 -11.544 -53.621 1.00 . A A . 126 SER O    1 1 
       17 31542 1 1 101 SER OG   O  13.594 -12.351 -49.888 1.00 . A A . 126 SER OG   1 1 
       17 31543 1 1 102 ASP C    C  15.293 -12.580 -56.317 1.00 . A A . 127 ASP C    1 1 
       17 31544 1 1 102 ASP CA   C  15.437 -13.693 -55.283 1.00 . A A . 127 ASP CA   1 1 
       17 31545 1 1 102 ASP CB   C  14.951 -15.021 -55.867 1.00 . A A . 127 ASP CB   1 1 
       17 31546 1 1 102 ASP CG   C  15.815 -15.481 -57.024 1.00 . A A . 127 ASP CG   1 1 
       17 31547 1 1 102 ASP H    H  14.011 -13.966 -53.734 1.00 . A A . 127 ASP H    1 1 
       17 31548 1 1 102 ASP HA   H  16.479 -13.786 -55.019 1.00 . A A . 127 ASP HA   1 1 
       17 31549 1 1 102 ASP HB2  H  14.979 -15.780 -55.098 1.00 . A A . 127 ASP HB2  1 1 
       17 31550 1 1 102 ASP HB3  H  13.935 -14.909 -56.220 1.00 . A A . 127 ASP HB3  1 1 
       17 31551 1 1 102 ASP N    N  14.699 -13.351 -54.071 1.00 . A A . 127 ASP N    1 1 
       17 31552 1 1 102 ASP O    O  16.283 -12.108 -56.880 1.00 . A A . 127 ASP O    1 1 
       17 31553 1 1 102 ASP OD1  O  16.893 -16.065 -56.770 1.00 . A A . 127 ASP OD1  1 1 
       17 31554 1 1 102 ASP OD2  O  15.426 -15.261 -58.189 1.00 . A A . 127 ASP OD2  1 1 
       17 31555 1 1 103 LYS C    C  14.484  -9.774 -56.893 1.00 . A A . 128 LYS C    1 1 
       17 31556 1 1 103 LYS CA   C  13.759 -11.012 -57.404 1.00 . A A . 128 LYS CA   1 1 
       17 31557 1 1 103 LYS CB   C  12.253 -10.732 -57.406 1.00 . A A . 128 LYS CB   1 1 
       17 31558 1 1 103 LYS CD   C  11.567 -12.277 -59.260 1.00 . A A . 128 LYS CD   1 1 
       17 31559 1 1 103 LYS CE   C  10.671 -13.437 -59.656 1.00 . A A . 128 LYS CE   1 1 
       17 31560 1 1 103 LYS CG   C  11.400 -11.927 -57.795 1.00 . A A . 128 LYS CG   1 1 
       17 31561 1 1 103 LYS H    H  13.303 -12.636 -56.128 1.00 . A A . 128 LYS H    1 1 
       17 31562 1 1 103 LYS HA   H  14.088 -11.239 -58.406 1.00 . A A . 128 LYS HA   1 1 
       17 31563 1 1 103 LYS HB2  H  11.960 -10.418 -56.416 1.00 . A A . 128 LYS HB2  1 1 
       17 31564 1 1 103 LYS HB3  H  12.051  -9.931 -58.100 1.00 . A A . 128 LYS HB3  1 1 
       17 31565 1 1 103 LYS HD2  H  11.314 -11.414 -59.859 1.00 . A A . 128 LYS HD2  1 1 
       17 31566 1 1 103 LYS HD3  H  12.598 -12.551 -59.438 1.00 . A A . 128 LYS HD3  1 1 
       17 31567 1 1 103 LYS HE2  H  11.033 -14.335 -59.175 1.00 . A A . 128 LYS HE2  1 1 
       17 31568 1 1 103 LYS HE3  H   9.665 -13.232 -59.321 1.00 . A A . 128 LYS HE3  1 1 
       17 31569 1 1 103 LYS HG2  H  11.695 -12.775 -57.197 1.00 . A A . 128 LYS HG2  1 1 
       17 31570 1 1 103 LYS HG3  H  10.361 -11.694 -57.605 1.00 . A A . 128 LYS HG3  1 1 
       17 31571 1 1 103 LYS HZ1  H  10.292 -12.799 -61.607 1.00 . A A . 128 LYS HZ1  1 1 
       17 31572 1 1 103 LYS HZ2  H  10.052 -14.462 -61.370 1.00 . A A . 128 LYS HZ2  1 1 
       17 31573 1 1 103 LYS HZ3  H  11.626 -13.839 -61.473 1.00 . A A . 128 LYS HZ3  1 1 
       17 31574 1 1 103 LYS N    N  14.050 -12.155 -56.542 1.00 . A A . 128 LYS N    1 1 
       17 31575 1 1 103 LYS NZ   N  10.659 -13.650 -61.127 1.00 . A A . 128 LYS NZ   1 1 
       17 31576 1 1 103 LYS O    O  15.053  -8.996 -57.662 1.00 . A A . 128 LYS O    1 1 
       17 31577 1 1 104 CYS C    C  16.573  -8.473 -55.099 1.00 . A A . 129 CYS C    1 1 
       17 31578 1 1 104 CYS CA   C  15.060  -8.503 -54.883 1.00 . A A . 129 CYS CA   1 1 
       17 31579 1 1 104 CYS CB   C  14.720  -8.639 -53.397 1.00 . A A . 129 CYS CB   1 1 
       17 31580 1 1 104 CYS H    H  13.995 -10.304 -55.041 1.00 . A A . 129 CYS H    1 1 
       17 31581 1 1 104 CYS HA   H  14.627  -7.592 -55.265 1.00 . A A . 129 CYS HA   1 1 
       17 31582 1 1 104 CYS HB2  H  13.651  -8.554 -53.277 1.00 . A A . 129 CYS HB2  1 1 
       17 31583 1 1 104 CYS HB3  H  15.030  -9.619 -53.062 1.00 . A A . 129 CYS HB3  1 1 
       17 31584 1 1 104 CYS N    N  14.451  -9.622 -55.581 1.00 . A A . 129 CYS N    1 1 
       17 31585 1 1 104 CYS O    O  17.148  -7.421 -55.362 1.00 . A A . 129 CYS O    1 1 
       17 31586 1 1 104 CYS SG   S  15.480  -7.417 -52.286 1.00 . A A . 129 CYS SG   1 1 
       17 31587 1 1 105 LEU C    C  19.054  -9.302 -56.568 1.00 . A A . 130 LEU C    1 1 
       17 31588 1 1 105 LEU CA   C  18.648  -9.754 -55.175 1.00 . A A . 130 LEU CA   1 1 
       17 31589 1 1 105 LEU CB   C  19.103 -11.202 -54.913 1.00 . A A . 130 LEU CB   1 1 
       17 31590 1 1 105 LEU CD1  C  21.329 -11.426 -56.108 1.00 . A A . 130 LEU CD1  1 1 
       17 31591 1 1 105 LEU CD2  C  21.233 -10.385 -53.839 1.00 . A A . 130 LEU CD2  1 1 
       17 31592 1 1 105 LEU CG   C  20.621 -11.432 -54.760 1.00 . A A . 130 LEU CG   1 1 
       17 31593 1 1 105 LEU H    H  16.670 -10.457 -54.889 1.00 . A A . 130 LEU H    1 1 
       17 31594 1 1 105 LEU HA   H  19.107  -9.100 -54.448 1.00 . A A . 130 LEU HA   1 1 
       17 31595 1 1 105 LEU HB2  H  18.620 -11.547 -54.010 1.00 . A A . 130 LEU HB2  1 1 
       17 31596 1 1 105 LEU HB3  H  18.754 -11.812 -55.734 1.00 . A A . 130 LEU HB3  1 1 
       17 31597 1 1 105 LEU HD11 H  21.150 -10.483 -56.604 1.00 . A A . 130 LEU HD11 1 1 
       17 31598 1 1 105 LEU HD12 H  20.949 -12.232 -56.720 1.00 . A A . 130 LEU HD12 1 1 
       17 31599 1 1 105 LEU HD13 H  22.389 -11.555 -55.959 1.00 . A A . 130 LEU HD13 1 1 
       17 31600 1 1 105 LEU HD21 H  22.297 -10.552 -53.762 1.00 . A A . 130 LEU HD21 1 1 
       17 31601 1 1 105 LEU HD22 H  20.785 -10.462 -52.859 1.00 . A A . 130 LEU HD22 1 1 
       17 31602 1 1 105 LEU HD23 H  21.051  -9.400 -54.242 1.00 . A A . 130 LEU HD23 1 1 
       17 31603 1 1 105 LEU HG   H  20.784 -12.402 -54.312 1.00 . A A . 130 LEU HG   1 1 
       17 31604 1 1 105 LEU N    N  17.201  -9.643 -55.029 1.00 . A A . 130 LEU N    1 1 
       17 31605 1 1 105 LEU O    O  20.025  -8.569 -56.737 1.00 . A A . 130 LEU O    1 1 
       17 31606 1 1 106 ASN C    C  18.556  -7.836 -59.094 1.00 . A A . 131 ASN C    1 1 
       17 31607 1 1 106 ASN CA   C  18.517  -9.356 -58.945 1.00 . A A . 131 ASN CA   1 1 
       17 31608 1 1 106 ASN CB   C  17.430  -9.943 -59.850 1.00 . A A . 131 ASN CB   1 1 
       17 31609 1 1 106 ASN CG   C  17.477 -11.458 -59.925 1.00 . A A . 131 ASN CG   1 1 
       17 31610 1 1 106 ASN H    H  17.586 -10.400 -57.352 1.00 . A A . 131 ASN H    1 1 
       17 31611 1 1 106 ASN HA   H  19.473  -9.757 -59.246 1.00 . A A . 131 ASN HA   1 1 
       17 31612 1 1 106 ASN HB2  H  16.462  -9.655 -59.470 1.00 . A A . 131 ASN HB2  1 1 
       17 31613 1 1 106 ASN HB3  H  17.550  -9.548 -60.844 1.00 . A A . 131 ASN HB3  1 1 
       17 31614 1 1 106 ASN HD21 H  15.548 -11.528 -60.392 1.00 . A A . 131 ASN HD21 1 1 
       17 31615 1 1 106 ASN HD22 H  16.350 -13.056 -60.275 1.00 . A A . 131 ASN HD22 1 1 
       17 31616 1 1 106 ASN N    N  18.294  -9.749 -57.558 1.00 . A A . 131 ASN N    1 1 
       17 31617 1 1 106 ASN ND2  N  16.346 -12.073 -60.229 1.00 . A A . 131 ASN ND2  1 1 
       17 31618 1 1 106 ASN O    O  19.339  -7.301 -59.880 1.00 . A A . 131 ASN O    1 1 
       17 31619 1 1 106 ASN OD1  O  18.527 -12.072 -59.731 1.00 . A A . 131 ASN OD1  1 1 
       17 31620 1 1 107 ALA C    C  18.842  -5.098 -57.567 1.00 . A A . 132 ALA C    1 1 
       17 31621 1 1 107 ALA CA   C  17.687  -5.687 -58.373 1.00 . A A . 132 ALA CA   1 1 
       17 31622 1 1 107 ALA CB   C  16.352  -5.179 -57.852 1.00 . A A . 132 ALA CB   1 1 
       17 31623 1 1 107 ALA H    H  17.223  -7.610 -57.627 1.00 . A A . 132 ALA H    1 1 
       17 31624 1 1 107 ALA HA   H  17.788  -5.384 -59.407 1.00 . A A . 132 ALA HA   1 1 
       17 31625 1 1 107 ALA HB1  H  16.232  -5.478 -56.822 1.00 . A A . 132 ALA HB1  1 1 
       17 31626 1 1 107 ALA HB2  H  15.552  -5.597 -58.444 1.00 . A A . 132 ALA HB2  1 1 
       17 31627 1 1 107 ALA HB3  H  16.326  -4.102 -57.920 1.00 . A A . 132 ALA HB3  1 1 
       17 31628 1 1 107 ALA N    N  17.732  -7.142 -58.322 1.00 . A A . 132 ALA N    1 1 
       17 31629 1 1 107 ALA O    O  19.588  -4.241 -58.040 1.00 . A A . 132 ALA O    1 1 
       17 31630 1 1 108 ILE C    C  21.408  -5.283 -55.988 1.00 . A A . 133 ILE C    1 1 
       17 31631 1 1 108 ILE CA   C  19.996  -5.141 -55.405 1.00 . A A . 133 ILE CA   1 1 
       17 31632 1 1 108 ILE CB   C  19.891  -5.902 -54.051 1.00 . A A . 133 ILE CB   1 1 
       17 31633 1 1 108 ILE CD1  C  17.582  -4.913 -53.552 1.00 . A A . 133 ILE CD1  1 1 
       17 31634 1 1 108 ILE CG1  C  18.997  -5.135 -53.066 1.00 . A A . 133 ILE CG1  1 1 
       17 31635 1 1 108 ILE CG2  C  21.260  -6.150 -53.422 1.00 . A A . 133 ILE CG2  1 1 
       17 31636 1 1 108 ILE H    H  18.265  -6.205 -56.028 1.00 . A A . 133 ILE H    1 1 
       17 31637 1 1 108 ILE HA   H  19.825  -4.093 -55.201 1.00 . A A . 133 ILE HA   1 1 
       17 31638 1 1 108 ILE HB   H  19.442  -6.864 -54.247 1.00 . A A . 133 ILE HB   1 1 
       17 31639 1 1 108 ILE HD11 H  17.110  -5.868 -53.733 1.00 . A A . 133 ILE HD11 1 1 
       17 31640 1 1 108 ILE HD12 H  17.600  -4.340 -54.468 1.00 . A A . 133 ILE HD12 1 1 
       17 31641 1 1 108 ILE HD13 H  17.025  -4.374 -52.801 1.00 . A A . 133 ILE HD13 1 1 
       17 31642 1 1 108 ILE HG12 H  18.944  -5.685 -52.141 1.00 . A A . 133 ILE HG12 1 1 
       17 31643 1 1 108 ILE HG13 H  19.437  -4.167 -52.876 1.00 . A A . 133 ILE HG13 1 1 
       17 31644 1 1 108 ILE HG21 H  21.861  -6.745 -54.093 1.00 . A A . 133 ILE HG21 1 1 
       17 31645 1 1 108 ILE HG22 H  21.138  -6.674 -52.486 1.00 . A A . 133 ILE HG22 1 1 
       17 31646 1 1 108 ILE HG23 H  21.750  -5.203 -53.242 1.00 . A A . 133 ILE HG23 1 1 
       17 31647 1 1 108 ILE N    N  18.954  -5.572 -56.334 1.00 . A A . 133 ILE N    1 1 
       17 31648 1 1 108 ILE O    O  22.276  -4.450 -55.718 1.00 . A A . 133 ILE O    1 1 
       17 31649 1 1 109 LYS C    C  23.424  -5.577 -58.347 1.00 . A A . 134 LYS C    1 1 
       17 31650 1 1 109 LYS CA   C  22.997  -6.581 -57.272 1.00 . A A . 134 LYS CA   1 1 
       17 31651 1 1 109 LYS CB   C  23.113  -8.025 -57.788 1.00 . A A . 134 LYS CB   1 1 
       17 31652 1 1 109 LYS CD   C  22.451  -9.755 -59.496 1.00 . A A . 134 LYS CD   1 1 
       17 31653 1 1 109 LYS CE   C  23.904 -10.184 -59.621 1.00 . A A . 134 LYS CE   1 1 
       17 31654 1 1 109 LYS CG   C  22.329  -8.302 -59.061 1.00 . A A . 134 LYS CG   1 1 
       17 31655 1 1 109 LYS H    H  20.900  -6.820 -57.192 1.00 . A A . 134 LYS H    1 1 
       17 31656 1 1 109 LYS HA   H  23.652  -6.466 -56.422 1.00 . A A . 134 LYS HA   1 1 
       17 31657 1 1 109 LYS HB2  H  24.151  -8.243 -57.980 1.00 . A A . 134 LYS HB2  1 1 
       17 31658 1 1 109 LYS HB3  H  22.752  -8.696 -57.020 1.00 . A A . 134 LYS HB3  1 1 
       17 31659 1 1 109 LYS HD2  H  21.964 -10.382 -58.763 1.00 . A A . 134 LYS HD2  1 1 
       17 31660 1 1 109 LYS HD3  H  21.964  -9.875 -60.454 1.00 . A A . 134 LYS HD3  1 1 
       17 31661 1 1 109 LYS HE2  H  24.415  -9.494 -60.275 1.00 . A A . 134 LYS HE2  1 1 
       17 31662 1 1 109 LYS HE3  H  24.356 -10.149 -58.640 1.00 . A A . 134 LYS HE3  1 1 
       17 31663 1 1 109 LYS HG2  H  21.289  -8.076 -58.886 1.00 . A A . 134 LYS HG2  1 1 
       17 31664 1 1 109 LYS HG3  H  22.708  -7.666 -59.851 1.00 . A A . 134 LYS HG3  1 1 
       17 31665 1 1 109 LYS HZ1  H  25.035 -11.867 -60.118 1.00 . A A . 134 LYS HZ1  1 1 
       17 31666 1 1 109 LYS HZ2  H  23.728 -11.584 -61.163 1.00 . A A . 134 LYS HZ2  1 1 
       17 31667 1 1 109 LYS HZ3  H  23.454 -12.226 -59.616 1.00 . A A . 134 LYS HZ3  1 1 
       17 31668 1 1 109 LYS N    N  21.642  -6.299 -56.814 1.00 . A A . 134 LYS N    1 1 
       17 31669 1 1 109 LYS NZ   N  24.038 -11.560 -60.165 1.00 . A A . 134 LYS NZ   1 1 
       17 31670 1 1 109 LYS O    O  24.563  -5.108 -58.349 1.00 . A A . 134 LYS O    1 1 
       17 31671 1 1 110 GLU C    C  22.916  -2.856 -59.782 1.00 . A A . 135 GLU C    1 1 
       17 31672 1 1 110 GLU CA   C  22.794  -4.282 -60.317 1.00 . A A . 135 GLU CA   1 1 
       17 31673 1 1 110 GLU CB   C  21.731  -4.346 -61.422 1.00 . A A . 135 GLU CB   1 1 
       17 31674 1 1 110 GLU CD   C  19.314  -3.938 -62.042 1.00 . A A . 135 GLU CD   1 1 
       17 31675 1 1 110 GLU CG   C  20.309  -4.162 -60.923 1.00 . A A . 135 GLU CG   1 1 
       17 31676 1 1 110 GLU H    H  21.605  -5.631 -59.190 1.00 . A A . 135 GLU H    1 1 
       17 31677 1 1 110 GLU HA   H  23.747  -4.563 -60.741 1.00 . A A . 135 GLU HA   1 1 
       17 31678 1 1 110 GLU HB2  H  21.936  -3.571 -62.145 1.00 . A A . 135 GLU HB2  1 1 
       17 31679 1 1 110 GLU HB3  H  21.796  -5.306 -61.910 1.00 . A A . 135 GLU HB3  1 1 
       17 31680 1 1 110 GLU HG2  H  20.017  -5.047 -60.378 1.00 . A A . 135 GLU HG2  1 1 
       17 31681 1 1 110 GLU HG3  H  20.282  -3.308 -60.262 1.00 . A A . 135 GLU HG3  1 1 
       17 31682 1 1 110 GLU N    N  22.498  -5.228 -59.243 1.00 . A A . 135 GLU N    1 1 
       17 31683 1 1 110 GLU O    O  23.352  -1.954 -60.494 1.00 . A A . 135 GLU O    1 1 
       17 31684 1 1 110 GLU OE1  O  19.037  -4.886 -62.808 1.00 . A A . 135 GLU OE1  1 1 
       17 31685 1 1 110 GLU OE2  O  18.798  -2.806 -62.158 1.00 . A A . 135 GLU OE2  1 1 
       17 31686 1 1 111 LYS C    C  24.142  -1.127 -57.488 1.00 . A A . 136 LYS C    1 1 
       17 31687 1 1 111 LYS CA   C  22.689  -1.361 -57.883 1.00 . A A . 136 LYS CA   1 1 
       17 31688 1 1 111 LYS CB   C  21.772  -1.248 -56.661 1.00 . A A . 136 LYS CB   1 1 
       17 31689 1 1 111 LYS CD   C  19.824   0.206 -57.397 1.00 . A A . 136 LYS CD   1 1 
       17 31690 1 1 111 LYS CE   C  20.529   0.744 -58.639 1.00 . A A . 136 LYS CE   1 1 
       17 31691 1 1 111 LYS CG   C  20.288  -1.196 -57.006 1.00 . A A . 136 LYS CG   1 1 
       17 31692 1 1 111 LYS H    H  22.118  -3.396 -58.035 1.00 . A A . 136 LYS H    1 1 
       17 31693 1 1 111 LYS HA   H  22.406  -0.604 -58.601 1.00 . A A . 136 LYS HA   1 1 
       17 31694 1 1 111 LYS HB2  H  21.938  -2.101 -56.021 1.00 . A A . 136 LYS HB2  1 1 
       17 31695 1 1 111 LYS HB3  H  22.024  -0.347 -56.120 1.00 . A A . 136 LYS HB3  1 1 
       17 31696 1 1 111 LYS HD2  H  18.763   0.176 -57.590 1.00 . A A . 136 LYS HD2  1 1 
       17 31697 1 1 111 LYS HD3  H  20.017   0.876 -56.569 1.00 . A A . 136 LYS HD3  1 1 
       17 31698 1 1 111 LYS HE2  H  21.583   0.843 -58.425 1.00 . A A . 136 LYS HE2  1 1 
       17 31699 1 1 111 LYS HE3  H  20.392   0.040 -59.448 1.00 . A A . 136 LYS HE3  1 1 
       17 31700 1 1 111 LYS HG2  H  20.098  -1.866 -57.832 1.00 . A A . 136 LYS HG2  1 1 
       17 31701 1 1 111 LYS HG3  H  19.723  -1.523 -56.144 1.00 . A A . 136 LYS HG3  1 1 
       17 31702 1 1 111 LYS HZ1  H  19.025   1.963 -59.422 1.00 . A A . 136 LYS HZ1  1 1 
       17 31703 1 1 111 LYS HZ2  H  20.594   2.482 -59.804 1.00 . A A . 136 LYS HZ2  1 1 
       17 31704 1 1 111 LYS HZ3  H  19.975   2.723 -58.240 1.00 . A A . 136 LYS HZ3  1 1 
       17 31705 1 1 111 LYS N    N  22.532  -2.657 -58.528 1.00 . A A . 136 LYS N    1 1 
       17 31706 1 1 111 LYS NZ   N  19.995   2.068 -59.055 1.00 . A A . 136 LYS NZ   1 1 
       17 31707 1 1 111 LYS O    O  24.554   0.005 -57.235 1.00 . A A . 136 LYS O    1 1 
       17 31708 1 1 112 TYR C    C  27.106  -2.360 -58.475 1.00 . A A . 137 TYR C    1 1 
       17 31709 1 1 112 TYR CA   C  26.344  -2.104 -57.179 1.00 . A A . 137 TYR CA   1 1 
       17 31710 1 1 112 TYR CB   C  26.779  -3.093 -56.094 1.00 . A A . 137 TYR CB   1 1 
       17 31711 1 1 112 TYR CD1  C  25.989  -1.693 -54.149 1.00 . A A . 137 TYR CD1  1 1 
       17 31712 1 1 112 TYR CD2  C  25.356  -3.988 -54.209 1.00 . A A . 137 TYR CD2  1 1 
       17 31713 1 1 112 TYR CE1  C  25.302  -1.528 -52.963 1.00 . A A . 137 TYR CE1  1 1 
       17 31714 1 1 112 TYR CE2  C  24.668  -3.833 -53.021 1.00 . A A . 137 TYR CE2  1 1 
       17 31715 1 1 112 TYR CG   C  26.027  -2.922 -54.793 1.00 . A A . 137 TYR CG   1 1 
       17 31716 1 1 112 TYR CZ   C  24.644  -2.601 -52.402 1.00 . A A . 137 TYR CZ   1 1 
       17 31717 1 1 112 TYR H    H  24.503  -3.097 -57.487 1.00 . A A . 137 TYR H    1 1 
       17 31718 1 1 112 TYR HA   H  26.556  -1.098 -56.846 1.00 . A A . 137 TYR HA   1 1 
       17 31719 1 1 112 TYR HB2  H  26.615  -4.101 -56.445 1.00 . A A . 137 TYR HB2  1 1 
       17 31720 1 1 112 TYR HB3  H  27.832  -2.954 -55.893 1.00 . A A . 137 TYR HB3  1 1 
       17 31721 1 1 112 TYR HD1  H  26.506  -0.853 -54.591 1.00 . A A . 137 TYR HD1  1 1 
       17 31722 1 1 112 TYR HD2  H  25.377  -4.952 -54.697 1.00 . A A . 137 TYR HD2  1 1 
       17 31723 1 1 112 TYR HE1  H  25.284  -0.560 -52.478 1.00 . A A . 137 TYR HE1  1 1 
       17 31724 1 1 112 TYR HE2  H  24.151  -4.676 -52.583 1.00 . A A . 137 TYR HE2  1 1 
       17 31725 1 1 112 TYR HH   H  23.445  -1.636 -51.254 1.00 . A A . 137 TYR HH   1 1 
       17 31726 1 1 112 TYR N    N  24.911  -2.206 -57.415 1.00 . A A . 137 TYR N    1 1 
       17 31727 1 1 112 TYR O    O  28.337  -2.433 -58.493 1.00 . A A . 137 TYR O    1 1 
       17 31728 1 1 112 TYR OH   O  23.959  -2.444 -51.220 1.00 . A A . 137 TYR OH   1 1 
       17 31729 1 1 113 LYS C    C  27.035  -1.390 -61.638 1.00 . A A . 138 LYS C    1 1 
       17 31730 1 1 113 LYS CA   C  26.920  -2.708 -60.878 1.00 . A A . 138 LYS CA   1 1 
       17 31731 1 1 113 LYS CB   C  26.040  -3.686 -61.665 1.00 . A A . 138 LYS CB   1 1 
       17 31732 1 1 113 LYS CD   C  25.318  -4.505 -63.929 1.00 . A A . 138 LYS CD   1 1 
       17 31733 1 1 113 LYS CE   C  25.575  -4.424 -65.427 1.00 . A A . 138 LYS CE   1 1 
       17 31734 1 1 113 LYS CG   C  26.407  -3.799 -63.137 1.00 . A A . 138 LYS CG   1 1 
       17 31735 1 1 113 LYS H    H  25.381  -2.406 -59.470 1.00 . A A . 138 LYS H    1 1 
       17 31736 1 1 113 LYS HA   H  27.903  -3.134 -60.754 1.00 . A A . 138 LYS HA   1 1 
       17 31737 1 1 113 LYS HB2  H  26.127  -4.667 -61.221 1.00 . A A . 138 LYS HB2  1 1 
       17 31738 1 1 113 LYS HB3  H  25.012  -3.360 -61.597 1.00 . A A . 138 LYS HB3  1 1 
       17 31739 1 1 113 LYS HD2  H  25.287  -5.544 -63.636 1.00 . A A . 138 LYS HD2  1 1 
       17 31740 1 1 113 LYS HD3  H  24.368  -4.039 -63.710 1.00 . A A . 138 LYS HD3  1 1 
       17 31741 1 1 113 LYS HE2  H  25.734  -3.392 -65.696 1.00 . A A . 138 LYS HE2  1 1 
       17 31742 1 1 113 LYS HE3  H  26.461  -4.997 -65.659 1.00 . A A . 138 LYS HE3  1 1 
       17 31743 1 1 113 LYS HG2  H  26.545  -2.807 -63.540 1.00 . A A . 138 LYS HG2  1 1 
       17 31744 1 1 113 LYS HG3  H  27.327  -4.357 -63.228 1.00 . A A . 138 LYS HG3  1 1 
       17 31745 1 1 113 LYS HZ1  H  24.323  -5.979 -66.047 1.00 . A A . 138 LYS HZ1  1 1 
       17 31746 1 1 113 LYS HZ2  H  24.593  -4.794 -67.233 1.00 . A A . 138 LYS HZ2  1 1 
       17 31747 1 1 113 LYS HZ3  H  23.551  -4.474 -65.935 1.00 . A A . 138 LYS HZ3  1 1 
       17 31748 1 1 113 LYS N    N  26.354  -2.483 -59.558 1.00 . A A . 138 LYS N    1 1 
       17 31749 1 1 113 LYS NZ   N  24.433  -4.956 -66.215 1.00 . A A . 138 LYS NZ   1 1 
       17 31750 1 1 113 LYS O    O  26.047  -0.673 -61.797 1.00 . A A . 138 LYS O    1 1 
       17 31751 1 1 114 PRO C    C  27.809  -0.020 -64.309 1.00 . A A . 139 PRO C    1 1 
       17 31752 1 1 114 PRO CA   C  28.445   0.144 -62.930 1.00 . A A . 139 PRO CA   1 1 
       17 31753 1 1 114 PRO CB   C  29.970   0.249 -63.044 1.00 . A A . 139 PRO CB   1 1 
       17 31754 1 1 114 PRO CD   C  29.496  -1.777 -61.857 1.00 . A A . 139 PRO CD   1 1 
       17 31755 1 1 114 PRO CG   C  30.471  -1.136 -62.807 1.00 . A A . 139 PRO CG   1 1 
       17 31756 1 1 114 PRO HA   H  28.051   1.030 -62.453 1.00 . A A . 139 PRO HA   1 1 
       17 31757 1 1 114 PRO HB2  H  30.236   0.602 -64.030 1.00 . A A . 139 PRO HB2  1 1 
       17 31758 1 1 114 PRO HB3  H  30.342   0.934 -62.298 1.00 . A A . 139 PRO HB3  1 1 
       17 31759 1 1 114 PRO HD2  H  29.380  -2.827 -62.086 1.00 . A A . 139 PRO HD2  1 1 
       17 31760 1 1 114 PRO HD3  H  29.823  -1.648 -60.836 1.00 . A A . 139 PRO HD3  1 1 
       17 31761 1 1 114 PRO HG2  H  30.498  -1.683 -63.739 1.00 . A A . 139 PRO HG2  1 1 
       17 31762 1 1 114 PRO HG3  H  31.455  -1.101 -62.365 1.00 . A A . 139 PRO HG3  1 1 
       17 31763 1 1 114 PRO N    N  28.241  -1.045 -62.104 1.00 . A A . 139 PRO N    1 1 
       17 31764 1 1 114 PRO O    O  28.304  -0.770 -65.149 1.00 . A A . 139 PRO O    1 1 
       17 31765 1 1 115 VAL C    C  26.288   1.783 -66.670 1.00 . A A . 140 VAL C    1 1 
       17 31766 1 1 115 VAL CA   C  25.986   0.572 -65.798 1.00 . A A . 140 VAL CA   1 1 
       17 31767 1 1 115 VAL CB   C  24.460   0.452 -65.599 1.00 . A A . 140 VAL CB   1 1 
       17 31768 1 1 115 VAL CG1  C  24.117  -0.840 -64.877 1.00 . A A . 140 VAL CG1  1 1 
       17 31769 1 1 115 VAL CG2  C  23.913   1.654 -64.843 1.00 . A A . 140 VAL CG2  1 1 
       17 31770 1 1 115 VAL H    H  26.330   1.233 -63.815 1.00 . A A . 140 VAL H    1 1 
       17 31771 1 1 115 VAL HA   H  26.332  -0.317 -66.306 1.00 . A A . 140 VAL HA   1 1 
       17 31772 1 1 115 VAL HB   H  23.994   0.424 -66.573 1.00 . A A . 140 VAL HB   1 1 
       17 31773 1 1 115 VAL HG11 H  23.046  -0.912 -64.759 1.00 . A A . 140 VAL HG11 1 1 
       17 31774 1 1 115 VAL HG12 H  24.588  -0.846 -63.905 1.00 . A A . 140 VAL HG12 1 1 
       17 31775 1 1 115 VAL HG13 H  24.473  -1.679 -65.455 1.00 . A A . 140 VAL HG13 1 1 
       17 31776 1 1 115 VAL HG21 H  24.401   1.727 -63.882 1.00 . A A . 140 VAL HG21 1 1 
       17 31777 1 1 115 VAL HG22 H  22.850   1.532 -64.697 1.00 . A A . 140 VAL HG22 1 1 
       17 31778 1 1 115 VAL HG23 H  24.098   2.552 -65.412 1.00 . A A . 140 VAL HG23 1 1 
       17 31779 1 1 115 VAL N    N  26.694   0.660 -64.527 1.00 . A A . 140 VAL N    1 1 
       17 31780 1 1 115 VAL O    O  25.712   1.950 -67.750 1.00 . A A . 140 VAL O    1 1 
       17 31781 1 1 116 VAL C    C  28.655   3.524 -67.953 1.00 . A A . 141 VAL C    1 1 
       17 31782 1 1 116 VAL CA   C  27.578   3.826 -66.912 1.00 . A A . 141 VAL CA   1 1 
       17 31783 1 1 116 VAL CB   C  28.069   4.928 -65.940 1.00 . A A . 141 VAL CB   1 1 
       17 31784 1 1 116 VAL CG1  C  29.260   4.453 -65.122 1.00 . A A . 141 VAL CG1  1 1 
       17 31785 1 1 116 VAL CG2  C  28.409   6.205 -66.695 1.00 . A A . 141 VAL CG2  1 1 
       17 31786 1 1 116 VAL H    H  27.634   2.416 -65.343 1.00 . A A . 141 VAL H    1 1 
       17 31787 1 1 116 VAL HA   H  26.699   4.195 -67.422 1.00 . A A . 141 VAL HA   1 1 
       17 31788 1 1 116 VAL HB   H  27.264   5.153 -65.254 1.00 . A A . 141 VAL HB   1 1 
       17 31789 1 1 116 VAL HG11 H  30.083   4.226 -65.784 1.00 . A A . 141 VAL HG11 1 1 
       17 31790 1 1 116 VAL HG12 H  28.988   3.566 -64.570 1.00 . A A . 141 VAL HG12 1 1 
       17 31791 1 1 116 VAL HG13 H  29.555   5.230 -64.432 1.00 . A A . 141 VAL HG13 1 1 
       17 31792 1 1 116 VAL HG21 H  29.182   5.998 -67.421 1.00 . A A . 141 VAL HG21 1 1 
       17 31793 1 1 116 VAL HG22 H  28.759   6.953 -66.000 1.00 . A A . 141 VAL HG22 1 1 
       17 31794 1 1 116 VAL HG23 H  27.527   6.568 -67.203 1.00 . A A . 141 VAL HG23 1 1 
       17 31795 1 1 116 VAL N    N  27.200   2.620 -66.197 1.00 . A A . 141 VAL N    1 1 
       17 31796 1 1 116 VAL O    O  29.635   2.825 -67.678 1.00 . A A . 141 VAL O    1 1 
       17 31797 1 1 117 ASP C    C  30.457   4.998 -70.085 1.00 . A A . 142 ASP C    1 1 
       17 31798 1 1 117 ASP CA   C  29.425   3.886 -70.225 1.00 . A A . 142 ASP CA   1 1 
       17 31799 1 1 117 ASP CB   C  28.735   3.946 -71.596 1.00 . A A . 142 ASP CB   1 1 
       17 31800 1 1 117 ASP CG   C  29.667   3.628 -72.751 1.00 . A A . 142 ASP CG   1 1 
       17 31801 1 1 117 ASP H    H  27.612   4.518 -69.338 1.00 . A A . 142 ASP H    1 1 
       17 31802 1 1 117 ASP HA   H  29.916   2.930 -70.109 1.00 . A A . 142 ASP HA   1 1 
       17 31803 1 1 117 ASP HB2  H  27.925   3.235 -71.612 1.00 . A A . 142 ASP HB2  1 1 
       17 31804 1 1 117 ASP HB3  H  28.336   4.940 -71.744 1.00 . A A . 142 ASP HB3  1 1 
       17 31805 1 1 117 ASP N    N  28.445   4.025 -69.160 1.00 . A A . 142 ASP N    1 1 
       17 31806 1 1 117 ASP O    O  30.082   6.155 -69.872 1.00 . A A . 142 ASP O    1 1 
       17 31807 1 1 117 ASP OD1  O  29.910   2.430 -73.014 1.00 . A A . 142 ASP OD1  1 1 
       17 31808 1 1 117 ASP OD2  O  30.150   4.570 -73.414 1.00 . A A . 142 ASP OD2  1 1 
       17 31809 1 1 118 PRO C    C  32.607   6.995 -70.541 1.00 . A A . 143 PRO C    1 1 
       17 31810 1 1 118 PRO CA   C  32.866   5.602 -69.962 1.00 . A A . 143 PRO CA   1 1 
       17 31811 1 1 118 PRO CB   C  34.021   4.926 -70.688 1.00 . A A . 143 PRO CB   1 1 
       17 31812 1 1 118 PRO CD   C  32.259   3.301 -70.481 1.00 . A A . 143 PRO CD   1 1 
       17 31813 1 1 118 PRO CG   C  33.758   3.467 -70.525 1.00 . A A . 143 PRO CG   1 1 
       17 31814 1 1 118 PRO HA   H  33.108   5.694 -68.915 1.00 . A A . 143 PRO HA   1 1 
       17 31815 1 1 118 PRO HB2  H  34.014   5.218 -71.729 1.00 . A A . 143 PRO HB2  1 1 
       17 31816 1 1 118 PRO HB3  H  34.955   5.213 -70.232 1.00 . A A . 143 PRO HB3  1 1 
       17 31817 1 1 118 PRO HD2  H  31.890   2.967 -71.440 1.00 . A A . 143 PRO HD2  1 1 
       17 31818 1 1 118 PRO HD3  H  31.981   2.602 -69.706 1.00 . A A . 143 PRO HD3  1 1 
       17 31819 1 1 118 PRO HG2  H  34.169   2.925 -71.364 1.00 . A A . 143 PRO HG2  1 1 
       17 31820 1 1 118 PRO HG3  H  34.199   3.117 -69.602 1.00 . A A . 143 PRO HG3  1 1 
       17 31821 1 1 118 PRO N    N  31.758   4.656 -70.171 1.00 . A A . 143 PRO N    1 1 
       17 31822 1 1 118 PRO O    O  32.109   7.134 -71.662 1.00 . A A . 143 PRO O    1 1 
       17 31823 1 1 119 ASN C    C  33.367   9.749 -71.481 1.00 . A A . 144 ASN C    1 1 
       17 31824 1 1 119 ASN CA   C  32.709   9.406 -70.145 1.00 . A A . 144 ASN CA   1 1 
       17 31825 1 1 119 ASN CB   C  33.218  10.367 -69.057 1.00 . A A . 144 ASN CB   1 1 
       17 31826 1 1 119 ASN CG   C  34.726  10.318 -68.863 1.00 . A A . 144 ASN CG   1 1 
       17 31827 1 1 119 ASN H    H  33.364   7.832 -68.893 1.00 . A A . 144 ASN H    1 1 
       17 31828 1 1 119 ASN HA   H  31.641   9.537 -70.244 1.00 . A A . 144 ASN HA   1 1 
       17 31829 1 1 119 ASN HB2  H  32.945  11.375 -69.325 1.00 . A A . 144 ASN HB2  1 1 
       17 31830 1 1 119 ASN HB3  H  32.746  10.112 -68.119 1.00 . A A . 144 ASN HB3  1 1 
       17 31831 1 1 119 ASN HD21 H  34.760  12.267 -68.475 1.00 . A A . 144 ASN HD21 1 1 
       17 31832 1 1 119 ASN HD22 H  36.291  11.459 -68.416 1.00 . A A . 144 ASN HD22 1 1 
       17 31833 1 1 119 ASN N    N  32.945   8.016 -69.762 1.00 . A A . 144 ASN N    1 1 
       17 31834 1 1 119 ASN ND2  N  35.318  11.461 -68.557 1.00 . A A . 144 ASN ND2  1 1 
       17 31835 1 1 119 ASN O    O  34.475   9.298 -71.784 1.00 . A A . 144 ASN O    1 1 
       17 31836 1 1 119 ASN OD1  O  35.356   9.268 -68.994 1.00 . A A . 144 ASN OD1  1 1 
       17 31837 1 1 120 PRO C    C  34.291  12.083 -73.359 1.00 . A A . 145 PRO C    1 1 
       17 31838 1 1 120 PRO CA   C  33.216  11.021 -73.576 1.00 . A A . 145 PRO CA   1 1 
       17 31839 1 1 120 PRO CB   C  31.994  11.622 -74.275 1.00 . A A . 145 PRO CB   1 1 
       17 31840 1 1 120 PRO CD   C  31.303  11.028 -72.068 1.00 . A A . 145 PRO CD   1 1 
       17 31841 1 1 120 PRO CG   C  31.089  12.031 -73.167 1.00 . A A . 145 PRO CG   1 1 
       17 31842 1 1 120 PRO HA   H  33.618  10.211 -74.169 1.00 . A A . 145 PRO HA   1 1 
       17 31843 1 1 120 PRO HB2  H  32.299  12.470 -74.872 1.00 . A A . 145 PRO HB2  1 1 
       17 31844 1 1 120 PRO HB3  H  31.533  10.877 -74.907 1.00 . A A . 145 PRO HB3  1 1 
       17 31845 1 1 120 PRO HD2  H  31.228  11.504 -71.101 1.00 . A A . 145 PRO HD2  1 1 
       17 31846 1 1 120 PRO HD3  H  30.590  10.221 -72.148 1.00 . A A . 145 PRO HD3  1 1 
       17 31847 1 1 120 PRO HG2  H  31.350  13.024 -72.827 1.00 . A A . 145 PRO HG2  1 1 
       17 31848 1 1 120 PRO HG3  H  30.062  12.007 -73.501 1.00 . A A . 145 PRO HG3  1 1 
       17 31849 1 1 120 PRO N    N  32.674  10.542 -72.306 1.00 . A A . 145 PRO N    1 1 
       17 31850 1 1 120 PRO O    O  34.352  12.700 -72.294 1.00 . A A . 145 PRO O    1 1 
       17 31851 1 1 121 PRO C    C  35.651  14.715 -74.534 1.00 . A A . 146 PRO C    1 1 
       17 31852 1 1 121 PRO CA   C  36.203  13.319 -74.266 1.00 . A A . 146 PRO CA   1 1 
       17 31853 1 1 121 PRO CB   C  37.184  12.908 -75.362 1.00 . A A . 146 PRO CB   1 1 
       17 31854 1 1 121 PRO CD   C  35.220  11.553 -75.619 1.00 . A A . 146 PRO CD   1 1 
       17 31855 1 1 121 PRO CG   C  36.342  12.214 -76.376 1.00 . A A . 146 PRO CG   1 1 
       17 31856 1 1 121 PRO HA   H  36.699  13.306 -73.308 1.00 . A A . 146 PRO HA   1 1 
       17 31857 1 1 121 PRO HB2  H  37.657  13.788 -75.773 1.00 . A A . 146 PRO HB2  1 1 
       17 31858 1 1 121 PRO HB3  H  37.933  12.247 -74.951 1.00 . A A . 146 PRO HB3  1 1 
       17 31859 1 1 121 PRO HD2  H  34.290  11.652 -76.163 1.00 . A A . 146 PRO HD2  1 1 
       17 31860 1 1 121 PRO HD3  H  35.444  10.511 -75.445 1.00 . A A . 146 PRO HD3  1 1 
       17 31861 1 1 121 PRO HG2  H  35.946  12.934 -77.077 1.00 . A A . 146 PRO HG2  1 1 
       17 31862 1 1 121 PRO HG3  H  36.929  11.472 -76.896 1.00 . A A . 146 PRO HG3  1 1 
       17 31863 1 1 121 PRO N    N  35.164  12.298 -74.348 1.00 . A A . 146 PRO N    1 1 
       17 31864 1 1 121 PRO O    O  34.721  14.888 -75.329 1.00 . A A . 146 PRO O    1 1 
       17 31865 1 1 122 ALA C    C  36.887  17.814 -74.859 1.00 . A A . 147 ALA C    1 1 
       17 31866 1 1 122 ALA CA   C  35.815  17.084 -74.066 1.00 . A A . 147 ALA CA   1 1 
       17 31867 1 1 122 ALA CB   C  35.558  17.771 -72.733 1.00 . A A . 147 ALA CB   1 1 
       17 31868 1 1 122 ALA H    H  36.921  15.499 -73.205 1.00 . A A . 147 ALA H    1 1 
       17 31869 1 1 122 ALA HA   H  34.896  17.083 -74.634 1.00 . A A . 147 ALA HA   1 1 
       17 31870 1 1 122 ALA HB1  H  36.469  17.780 -72.151 1.00 . A A . 147 ALA HB1  1 1 
       17 31871 1 1 122 ALA HB2  H  34.791  17.236 -72.193 1.00 . A A . 147 ALA HB2  1 1 
       17 31872 1 1 122 ALA HB3  H  35.235  18.786 -72.909 1.00 . A A . 147 ALA HB3  1 1 
       17 31873 1 1 122 ALA N    N  36.211  15.703 -73.860 1.00 . A A . 147 ALA N    1 1 
       17 31874 1 1 122 ALA O    O  36.739  17.927 -76.094 1.00 . A A . 147 ALA O    1 1 
       17 31875 1 1 122 ALA OXT  O  37.906  18.211 -74.257 1.00 . A A . 147 ALA OXT  1 1 
       18 31876 1 1   1 ALA C    C  -9.941 -11.763  -6.103 1.00 . A A .  26 ALA C    1 1 
       18 31877 1 1   1 ALA CA   C  -9.767 -10.409  -5.433 1.00 . A A .  26 ALA CA   1 1 
       18 31878 1 1   1 ALA CB   C -10.903  -9.475  -5.816 1.00 . A A .  26 ALA CB   1 1 
       18 31879 1 1   1 ALA H1   H  -7.685 -10.420  -5.454 1.00 . A A .  26 ALA H1   1 1 
       18 31880 1 1   1 ALA H2   H  -8.366  -8.865  -5.394 1.00 . A A .  26 ALA H2   1 1 
       18 31881 1 1   1 ALA H3   H  -8.386  -9.746  -6.842 1.00 . A A .  26 ALA H3   1 1 
       18 31882 1 1   1 ALA HA   H  -9.788 -10.542  -4.361 1.00 . A A .  26 ALA HA   1 1 
       18 31883 1 1   1 ALA HB1  H -10.773  -8.525  -5.318 1.00 . A A .  26 ALA HB1  1 1 
       18 31884 1 1   1 ALA HB2  H -11.845  -9.912  -5.518 1.00 . A A .  26 ALA HB2  1 1 
       18 31885 1 1   1 ALA HB3  H -10.900  -9.323  -6.886 1.00 . A A .  26 ALA HB3  1 1 
       18 31886 1 1   1 ALA N    N  -8.462  -9.818  -5.804 1.00 . A A .  26 ALA N    1 1 
       18 31887 1 1   1 ALA O    O  -9.769 -12.807  -5.473 1.00 . A A .  26 ALA O    1 1 
       18 31888 1 1   2 ASP C    C -10.064 -12.659  -9.619 1.00 . A A .  27 ASP C    1 1 
       18 31889 1 1   2 ASP CA   C -10.391 -12.962  -8.169 1.00 . A A .  27 ASP CA   1 1 
       18 31890 1 1   2 ASP CB   C -11.801 -13.551  -8.060 1.00 . A A .  27 ASP CB   1 1 
       18 31891 1 1   2 ASP CG   C -11.882 -14.959  -8.622 1.00 . A A .  27 ASP CG   1 1 
       18 31892 1 1   2 ASP H    H -10.435 -10.879  -7.829 1.00 . A A .  27 ASP H    1 1 
       18 31893 1 1   2 ASP HA   H  -9.674 -13.676  -7.790 1.00 . A A .  27 ASP HA   1 1 
       18 31894 1 1   2 ASP HB2  H -12.093 -13.582  -7.021 1.00 . A A .  27 ASP HB2  1 1 
       18 31895 1 1   2 ASP HB3  H -12.490 -12.924  -8.606 1.00 . A A .  27 ASP HB3  1 1 
       18 31896 1 1   2 ASP N    N -10.268 -11.742  -7.388 1.00 . A A .  27 ASP N    1 1 
       18 31897 1 1   2 ASP O    O -10.793 -11.920 -10.282 1.00 . A A .  27 ASP O    1 1 
       18 31898 1 1   2 ASP OD1  O -12.149 -15.117  -9.831 1.00 . A A .  27 ASP OD1  1 1 
       18 31899 1 1   2 ASP OD2  O -11.677 -15.920  -7.850 1.00 . A A .  27 ASP OD2  1 1 
       18 31900 1 1   3 VAL C    C  -7.887 -11.541 -11.559 1.00 . A A .  28 VAL C    1 1 
       18 31901 1 1   3 VAL CA   C  -8.444 -12.962 -11.438 1.00 . A A .  28 VAL CA   1 1 
       18 31902 1 1   3 VAL CB   C  -9.520 -13.197 -12.527 1.00 . A A .  28 VAL CB   1 1 
       18 31903 1 1   3 VAL CG1  C  -8.975 -12.881 -13.912 1.00 . A A .  28 VAL CG1  1 1 
       18 31904 1 1   3 VAL CG2  C -10.029 -14.630 -12.478 1.00 . A A .  28 VAL CG2  1 1 
       18 31905 1 1   3 VAL H    H  -8.440 -13.817  -9.494 1.00 . A A .  28 VAL H    1 1 
       18 31906 1 1   3 VAL HA   H  -7.636 -13.657 -11.615 1.00 . A A .  28 VAL HA   1 1 
       18 31907 1 1   3 VAL HB   H -10.354 -12.535 -12.334 1.00 . A A .  28 VAL HB   1 1 
       18 31908 1 1   3 VAL HG11 H  -9.746 -13.052 -14.651 1.00 . A A .  28 VAL HG11 1 1 
       18 31909 1 1   3 VAL HG12 H  -8.130 -13.520 -14.121 1.00 . A A .  28 VAL HG12 1 1 
       18 31910 1 1   3 VAL HG13 H  -8.662 -11.848 -13.949 1.00 . A A .  28 VAL HG13 1 1 
       18 31911 1 1   3 VAL HG21 H -10.480 -14.818 -11.514 1.00 . A A .  28 VAL HG21 1 1 
       18 31912 1 1   3 VAL HG22 H  -9.204 -15.312 -12.627 1.00 . A A .  28 VAL HG22 1 1 
       18 31913 1 1   3 VAL HG23 H -10.764 -14.778 -13.255 1.00 . A A .  28 VAL HG23 1 1 
       18 31914 1 1   3 VAL N    N  -8.950 -13.212 -10.087 1.00 . A A .  28 VAL N    1 1 
       18 31915 1 1   3 VAL O    O  -8.522 -10.567 -11.150 1.00 . A A .  28 VAL O    1 1 
       18 31916 1 1   4 PHE C    C  -5.627 -10.073 -13.805 1.00 . A A .  29 PHE C    1 1 
       18 31917 1 1   4 PHE CA   C  -6.069 -10.145 -12.350 1.00 . A A .  29 PHE CA   1 1 
       18 31918 1 1   4 PHE CB   C  -4.882  -9.910 -11.401 1.00 . A A .  29 PHE CB   1 1 
       18 31919 1 1   4 PHE CD1  C  -3.895 -12.214 -11.140 1.00 . A A .  29 PHE CD1  1 1 
       18 31920 1 1   4 PHE CD2  C  -2.544 -10.500 -12.100 1.00 . A A .  29 PHE CD2  1 1 
       18 31921 1 1   4 PHE CE1  C  -2.855 -13.113 -11.276 1.00 . A A .  29 PHE CE1  1 1 
       18 31922 1 1   4 PHE CE2  C  -1.500 -11.396 -12.237 1.00 . A A .  29 PHE CE2  1 1 
       18 31923 1 1   4 PHE CG   C  -3.753 -10.896 -11.551 1.00 . A A .  29 PHE CG   1 1 
       18 31924 1 1   4 PHE CZ   C  -1.657 -12.703 -11.824 1.00 . A A .  29 PHE CZ   1 1 
       18 31925 1 1   4 PHE H    H  -6.195 -12.248 -12.341 1.00 . A A .  29 PHE H    1 1 
       18 31926 1 1   4 PHE HA   H  -6.815  -9.384 -12.178 1.00 . A A .  29 PHE HA   1 1 
       18 31927 1 1   4 PHE HB2  H  -4.481  -8.923 -11.581 1.00 . A A .  29 PHE HB2  1 1 
       18 31928 1 1   4 PHE HB3  H  -5.237  -9.964 -10.381 1.00 . A A .  29 PHE HB3  1 1 
       18 31929 1 1   4 PHE HD1  H  -4.832 -12.538 -10.713 1.00 . A A .  29 PHE HD1  1 1 
       18 31930 1 1   4 PHE HD2  H  -2.419  -9.477 -12.425 1.00 . A A .  29 PHE HD2  1 1 
       18 31931 1 1   4 PHE HE1  H  -2.979 -14.136 -10.952 1.00 . A A .  29 PHE HE1  1 1 
       18 31932 1 1   4 PHE HE2  H  -0.564 -11.072 -12.666 1.00 . A A .  29 PHE HE2  1 1 
       18 31933 1 1   4 PHE HZ   H  -0.843 -13.403 -11.931 1.00 . A A .  29 PHE HZ   1 1 
       18 31934 1 1   4 PHE N    N  -6.685 -11.435 -12.098 1.00 . A A .  29 PHE N    1 1 
       18 31935 1 1   4 PHE O    O  -5.741 -11.059 -14.539 1.00 . A A .  29 PHE O    1 1 
       18 31936 1 1   5 ASP C    C  -3.360  -9.458 -15.811 1.00 . A A .  30 ASP C    1 1 
       18 31937 1 1   5 ASP CA   C  -4.689  -8.736 -15.597 1.00 . A A .  30 ASP CA   1 1 
       18 31938 1 1   5 ASP CB   C  -4.561  -7.244 -15.931 1.00 . A A .  30 ASP CB   1 1 
       18 31939 1 1   5 ASP CG   C  -3.606  -6.514 -15.011 1.00 . A A .  30 ASP CG   1 1 
       18 31940 1 1   5 ASP H    H  -5.087  -8.161 -13.601 1.00 . A A .  30 ASP H    1 1 
       18 31941 1 1   5 ASP HA   H  -5.430  -9.176 -16.249 1.00 . A A .  30 ASP HA   1 1 
       18 31942 1 1   5 ASP HB2  H  -4.202  -7.139 -16.944 1.00 . A A .  30 ASP HB2  1 1 
       18 31943 1 1   5 ASP HB3  H  -5.533  -6.782 -15.850 1.00 . A A .  30 ASP HB3  1 1 
       18 31944 1 1   5 ASP N    N  -5.147  -8.916 -14.227 1.00 . A A .  30 ASP N    1 1 
       18 31945 1 1   5 ASP O    O  -2.497  -9.456 -14.936 1.00 . A A .  30 ASP O    1 1 
       18 31946 1 1   5 ASP OD1  O  -3.916  -6.385 -13.808 1.00 . A A .  30 ASP OD1  1 1 
       18 31947 1 1   5 ASP OD2  O  -2.555  -6.038 -15.489 1.00 . A A .  30 ASP OD2  1 1 
       18 31948 1 1   6 PRO C    C  -0.696 -10.163 -17.080 1.00 . A A .  31 PRO C    1 1 
       18 31949 1 1   6 PRO CA   C  -2.011 -10.914 -17.289 1.00 . A A .  31 PRO CA   1 1 
       18 31950 1 1   6 PRO CB   C  -2.199 -11.265 -18.766 1.00 . A A .  31 PRO CB   1 1 
       18 31951 1 1   6 PRO CD   C  -4.167 -10.105 -18.085 1.00 . A A .  31 PRO CD   1 1 
       18 31952 1 1   6 PRO CG   C  -3.670 -11.202 -18.983 1.00 . A A .  31 PRO CG   1 1 
       18 31953 1 1   6 PRO HA   H  -1.992 -11.823 -16.707 1.00 . A A .  31 PRO HA   1 1 
       18 31954 1 1   6 PRO HB2  H  -1.676 -10.546 -19.379 1.00 . A A .  31 PRO HB2  1 1 
       18 31955 1 1   6 PRO HB3  H  -1.813 -12.255 -18.953 1.00 . A A .  31 PRO HB3  1 1 
       18 31956 1 1   6 PRO HD2  H  -4.155  -9.161 -18.606 1.00 . A A .  31 PRO HD2  1 1 
       18 31957 1 1   6 PRO HD3  H  -5.162 -10.330 -17.729 1.00 . A A .  31 PRO HD3  1 1 
       18 31958 1 1   6 PRO HG2  H  -3.881 -10.967 -20.015 1.00 . A A .  31 PRO HG2  1 1 
       18 31959 1 1   6 PRO HG3  H  -4.123 -12.143 -18.710 1.00 . A A .  31 PRO HG3  1 1 
       18 31960 1 1   6 PRO N    N  -3.199 -10.106 -16.976 1.00 . A A .  31 PRO N    1 1 
       18 31961 1 1   6 PRO O    O  -0.644  -8.934 -17.208 1.00 . A A .  31 PRO O    1 1 
       18 31962 1 1   7 PRO C    C   2.115  -9.285 -17.512 1.00 . A A .  32 PRO C    1 1 
       18 31963 1 1   7 PRO CA   C   1.712 -10.353 -16.500 1.00 . A A .  32 PRO CA   1 1 
       18 31964 1 1   7 PRO CB   C   2.618 -11.576 -16.619 1.00 . A A .  32 PRO CB   1 1 
       18 31965 1 1   7 PRO CD   C   0.365 -12.380 -16.592 1.00 . A A .  32 PRO CD   1 1 
       18 31966 1 1   7 PRO CG   C   1.770 -12.708 -16.161 1.00 . A A .  32 PRO CG   1 1 
       18 31967 1 1   7 PRO HA   H   1.786  -9.946 -15.503 1.00 . A A .  32 PRO HA   1 1 
       18 31968 1 1   7 PRO HB2  H   2.927 -11.700 -17.646 1.00 . A A .  32 PRO HB2  1 1 
       18 31969 1 1   7 PRO HB3  H   3.485 -11.452 -15.987 1.00 . A A .  32 PRO HB3  1 1 
       18 31970 1 1   7 PRO HD2  H   0.137 -12.868 -17.526 1.00 . A A .  32 PRO HD2  1 1 
       18 31971 1 1   7 PRO HD3  H  -0.340 -12.677 -15.828 1.00 . A A .  32 PRO HD3  1 1 
       18 31972 1 1   7 PRO HG2  H   2.099 -13.626 -16.626 1.00 . A A .  32 PRO HG2  1 1 
       18 31973 1 1   7 PRO HG3  H   1.820 -12.794 -15.085 1.00 . A A .  32 PRO HG3  1 1 
       18 31974 1 1   7 PRO N    N   0.379 -10.910 -16.751 1.00 . A A .  32 PRO N    1 1 
       18 31975 1 1   7 PRO O    O   1.975  -9.472 -18.723 1.00 . A A .  32 PRO O    1 1 
       18 31976 1 1   8 THR C    C   4.390  -7.088 -18.335 1.00 . A A .  33 THR C    1 1 
       18 31977 1 1   8 THR CA   C   2.943  -7.030 -17.843 1.00 . A A .  33 THR CA   1 1 
       18 31978 1 1   8 THR CB   C   2.697  -5.724 -17.063 1.00 . A A .  33 THR CB   1 1 
       18 31979 1 1   8 THR CG2  C   2.671  -4.521 -17.994 1.00 . A A .  33 THR CG2  1 1 
       18 31980 1 1   8 THR H    H   2.821  -8.131 -16.047 1.00 . A A .  33 THR H    1 1 
       18 31981 1 1   8 THR HA   H   2.279  -7.044 -18.695 1.00 . A A .  33 THR HA   1 1 
       18 31982 1 1   8 THR HB   H   3.491  -5.592 -16.341 1.00 . A A .  33 THR HB   1 1 
       18 31983 1 1   8 THR HG1  H   0.897  -6.494 -16.797 1.00 . A A .  33 THR HG1  1 1 
       18 31984 1 1   8 THR HG21 H   2.459  -3.629 -17.424 1.00 . A A .  33 THR HG21 1 1 
       18 31985 1 1   8 THR HG22 H   1.904  -4.661 -18.742 1.00 . A A .  33 THR HG22 1 1 
       18 31986 1 1   8 THR HG23 H   3.631  -4.419 -18.477 1.00 . A A .  33 THR HG23 1 1 
       18 31987 1 1   8 THR N    N   2.629  -8.176 -17.010 1.00 . A A .  33 THR N    1 1 
       18 31988 1 1   8 THR O    O   5.186  -6.181 -18.090 1.00 . A A .  33 THR O    1 1 
       18 31989 1 1   8 THR OG1  O   1.440  -5.814 -16.373 1.00 . A A .  33 THR OG1  1 1 
       18 31990 1 1   9 GLN C    C   6.015  -8.417 -21.092 1.00 . A A .  34 GLN C    1 1 
       18 31991 1 1   9 GLN CA   C   6.065  -8.340 -19.572 1.00 . A A .  34 GLN CA   1 1 
       18 31992 1 1   9 GLN CB   C   6.737  -9.591 -19.002 1.00 . A A .  34 GLN CB   1 1 
       18 31993 1 1   9 GLN CD   C   8.236  -8.397 -17.350 1.00 . A A .  34 GLN CD   1 1 
       18 31994 1 1   9 GLN CG   C   7.160  -9.449 -17.545 1.00 . A A .  34 GLN CG   1 1 
       18 31995 1 1   9 GLN H    H   4.054  -8.869 -19.173 1.00 . A A .  34 GLN H    1 1 
       18 31996 1 1   9 GLN HA   H   6.646  -7.473 -19.293 1.00 . A A .  34 GLN HA   1 1 
       18 31997 1 1   9 GLN HB2  H   6.049 -10.420 -19.074 1.00 . A A .  34 GLN HB2  1 1 
       18 31998 1 1   9 GLN HB3  H   7.616  -9.814 -19.589 1.00 . A A .  34 GLN HB3  1 1 
       18 31999 1 1   9 GLN HE21 H   9.656  -9.756 -17.611 1.00 . A A .  34 GLN HE21 1 1 
       18 32000 1 1   9 GLN HE22 H  10.203  -8.149 -17.302 1.00 . A A .  34 GLN HE22 1 1 
       18 32001 1 1   9 GLN HG2  H   6.298  -9.170 -16.960 1.00 . A A .  34 GLN HG2  1 1 
       18 32002 1 1   9 GLN HG3  H   7.539 -10.400 -17.200 1.00 . A A .  34 GLN HG3  1 1 
       18 32003 1 1   9 GLN N    N   4.727  -8.170 -19.023 1.00 . A A .  34 GLN N    1 1 
       18 32004 1 1   9 GLN NE2  N   9.492  -8.810 -17.430 1.00 . A A .  34 GLN NE2  1 1 
       18 32005 1 1   9 GLN O    O   5.747  -9.473 -21.665 1.00 . A A .  34 GLN O    1 1 
       18 32006 1 1   9 GLN OE1  O   7.945  -7.224 -17.126 1.00 . A A .  34 GLN OE1  1 1 
       18 32007 1 1  10 TYR C    C   7.236  -6.112 -23.630 1.00 . A A .  35 TYR C    1 1 
       18 32008 1 1  10 TYR CA   C   6.274  -7.205 -23.187 1.00 . A A .  35 TYR CA   1 1 
       18 32009 1 1  10 TYR CB   C   4.868  -6.953 -23.752 1.00 . A A .  35 TYR CB   1 1 
       18 32010 1 1  10 TYR CD1  C   4.356  -4.530 -23.218 1.00 . A A .  35 TYR CD1  1 1 
       18 32011 1 1  10 TYR CD2  C   3.015  -6.215 -22.199 1.00 . A A .  35 TYR CD2  1 1 
       18 32012 1 1  10 TYR CE1  C   3.619  -3.552 -22.579 1.00 . A A .  35 TYR CE1  1 1 
       18 32013 1 1  10 TYR CE2  C   2.271  -5.242 -21.558 1.00 . A A .  35 TYR CE2  1 1 
       18 32014 1 1  10 TYR CG   C   4.070  -5.877 -23.039 1.00 . A A .  35 TYR CG   1 1 
       18 32015 1 1  10 TYR CZ   C   2.578  -3.912 -21.752 1.00 . A A .  35 TYR CZ   1 1 
       18 32016 1 1  10 TYR H    H   6.416  -6.469 -21.214 1.00 . A A .  35 TYR H    1 1 
       18 32017 1 1  10 TYR HA   H   6.637  -8.153 -23.558 1.00 . A A .  35 TYR HA   1 1 
       18 32018 1 1  10 TYR HB2  H   4.958  -6.660 -24.787 1.00 . A A .  35 TYR HB2  1 1 
       18 32019 1 1  10 TYR HB3  H   4.304  -7.873 -23.697 1.00 . A A .  35 TYR HB3  1 1 
       18 32020 1 1  10 TYR HD1  H   5.171  -4.248 -23.867 1.00 . A A .  35 TYR HD1  1 1 
       18 32021 1 1  10 TYR HD2  H   2.779  -7.257 -22.048 1.00 . A A .  35 TYR HD2  1 1 
       18 32022 1 1  10 TYR HE1  H   3.860  -2.508 -22.729 1.00 . A A .  35 TYR HE1  1 1 
       18 32023 1 1  10 TYR HE2  H   1.457  -5.526 -20.907 1.00 . A A .  35 TYR HE2  1 1 
       18 32024 1 1  10 TYR HH   H   1.643  -3.209 -20.214 1.00 . A A .  35 TYR HH   1 1 
       18 32025 1 1  10 TYR N    N   6.248  -7.283 -21.734 1.00 . A A .  35 TYR N    1 1 
       18 32026 1 1  10 TYR O    O   7.452  -5.144 -22.903 1.00 . A A .  35 TYR O    1 1 
       18 32027 1 1  10 TYR OH   O   1.842  -2.935 -21.119 1.00 . A A .  35 TYR OH   1 1 
       18 32028 1 1  11 GLY C    C   8.772  -5.020 -26.742 1.00 . A A .  36 GLY C    1 1 
       18 32029 1 1  11 GLY CA   C   8.818  -5.311 -25.256 1.00 . A A .  36 GLY CA   1 1 
       18 32030 1 1  11 GLY H    H   7.585  -7.029 -25.377 1.00 . A A .  36 GLY H    1 1 
       18 32031 1 1  11 GLY HA2  H   8.669  -4.385 -24.721 1.00 . A A .  36 GLY HA2  1 1 
       18 32032 1 1  11 GLY HA3  H   9.797  -5.697 -25.009 1.00 . A A .  36 GLY HA3  1 1 
       18 32033 1 1  11 GLY N    N   7.820  -6.265 -24.813 1.00 . A A .  36 GLY N    1 1 
       18 32034 1 1  11 GLY O    O   9.816  -4.936 -27.387 1.00 . A A .  36 GLY O    1 1 
       18 32035 1 1  12 TYR C    C   5.963  -4.066 -28.966 1.00 . A A .  37 TYR C    1 1 
       18 32036 1 1  12 TYR CA   C   7.415  -4.426 -28.677 1.00 . A A .  37 TYR CA   1 1 
       18 32037 1 1  12 TYR CB   C   7.926  -5.479 -29.684 1.00 . A A .  37 TYR CB   1 1 
       18 32038 1 1  12 TYR CD1  C   6.951  -7.711 -29.007 1.00 . A A .  37 TYR CD1  1 1 
       18 32039 1 1  12 TYR CD2  C   6.195  -6.727 -31.041 1.00 . A A .  37 TYR CD2  1 1 
       18 32040 1 1  12 TYR CE1  C   6.120  -8.792 -29.221 1.00 . A A .  37 TYR CE1  1 1 
       18 32041 1 1  12 TYR CE2  C   5.361  -7.808 -31.260 1.00 . A A .  37 TYR CE2  1 1 
       18 32042 1 1  12 TYR CG   C   7.004  -6.660 -29.910 1.00 . A A .  37 TYR CG   1 1 
       18 32043 1 1  12 TYR CZ   C   5.327  -8.837 -30.346 1.00 . A A .  37 TYR CZ   1 1 
       18 32044 1 1  12 TYR H    H   6.775  -5.046 -26.752 1.00 . A A .  37 TYR H    1 1 
       18 32045 1 1  12 TYR HA   H   8.009  -3.530 -28.789 1.00 . A A .  37 TYR HA   1 1 
       18 32046 1 1  12 TYR HB2  H   8.081  -5.000 -30.637 1.00 . A A .  37 TYR HB2  1 1 
       18 32047 1 1  12 TYR HB3  H   8.872  -5.863 -29.331 1.00 . A A .  37 TYR HB3  1 1 
       18 32048 1 1  12 TYR HD1  H   7.571  -7.676 -28.124 1.00 . A A .  37 TYR HD1  1 1 
       18 32049 1 1  12 TYR HD2  H   6.224  -5.917 -31.755 1.00 . A A .  37 TYR HD2  1 1 
       18 32050 1 1  12 TYR HE1  H   6.092  -9.599 -28.504 1.00 . A A .  37 TYR HE1  1 1 
       18 32051 1 1  12 TYR HE2  H   4.741  -7.840 -32.144 1.00 . A A .  37 TYR HE2  1 1 
       18 32052 1 1  12 TYR HH   H   4.030 -10.128 -29.743 1.00 . A A .  37 TYR HH   1 1 
       18 32053 1 1  12 TYR N    N   7.571  -4.872 -27.291 1.00 . A A .  37 TYR N    1 1 
       18 32054 1 1  12 TYR O    O   5.684  -3.165 -29.754 1.00 . A A .  37 TYR O    1 1 
       18 32055 1 1  12 TYR OH   O   4.501  -9.919 -30.557 1.00 . A A .  37 TYR OH   1 1 
       18 32056 1 1  13 ASP C    C   2.921  -4.730 -27.143 1.00 . A A .  38 ASP C    1 1 
       18 32057 1 1  13 ASP CA   C   3.621  -4.504 -28.481 1.00 . A A .  38 ASP CA   1 1 
       18 32058 1 1  13 ASP CB   C   3.041  -5.411 -29.575 1.00 . A A .  38 ASP CB   1 1 
       18 32059 1 1  13 ASP CG   C   1.679  -4.949 -30.058 1.00 . A A .  38 ASP CG   1 1 
       18 32060 1 1  13 ASP H    H   5.325  -5.486 -27.718 1.00 . A A .  38 ASP H    1 1 
       18 32061 1 1  13 ASP HA   H   3.505  -3.470 -28.772 1.00 . A A .  38 ASP HA   1 1 
       18 32062 1 1  13 ASP HB2  H   3.714  -5.423 -30.418 1.00 . A A .  38 ASP HB2  1 1 
       18 32063 1 1  13 ASP HB3  H   2.942  -6.414 -29.184 1.00 . A A .  38 ASP HB3  1 1 
       18 32064 1 1  13 ASP N    N   5.044  -4.769 -28.320 1.00 . A A .  38 ASP N    1 1 
       18 32065 1 1  13 ASP O    O   3.566  -4.654 -26.099 1.00 . A A .  38 ASP O    1 1 
       18 32066 1 1  13 ASP OD1  O   1.612  -3.980 -30.838 1.00 . A A .  38 ASP OD1  1 1 
       18 32067 1 1  13 ASP OD2  O   0.664  -5.548 -29.649 1.00 . A A .  38 ASP OD2  1 1 
       18 32068 1 1  14 GLY C    C   1.078  -6.659 -25.421 1.00 . A A .  39 GLY C    1 1 
       18 32069 1 1  14 GLY CA   C   0.885  -5.245 -25.938 1.00 . A A .  39 GLY CA   1 1 
       18 32070 1 1  14 GLY H    H   1.154  -5.064 -28.030 1.00 . A A .  39 GLY H    1 1 
       18 32071 1 1  14 GLY HA2  H   1.223  -4.547 -25.186 1.00 . A A .  39 GLY HA2  1 1 
       18 32072 1 1  14 GLY HA3  H  -0.166  -5.080 -26.122 1.00 . A A .  39 GLY HA3  1 1 
       18 32073 1 1  14 GLY N    N   1.623  -5.008 -27.164 1.00 . A A .  39 GLY N    1 1 
       18 32074 1 1  14 GLY O    O   0.579  -7.015 -24.354 1.00 . A A .  39 GLY O    1 1 
       18 32075 1 1  15 LYS C    C   3.601  -9.092 -26.063 1.00 . A A .  40 LYS C    1 1 
       18 32076 1 1  15 LYS CA   C   2.125  -8.825 -25.801 1.00 . A A .  40 LYS CA   1 1 
       18 32077 1 1  15 LYS CB   C   1.259  -9.840 -26.561 1.00 . A A .  40 LYS CB   1 1 
       18 32078 1 1  15 LYS CD   C  -0.174 -10.498 -24.608 1.00 . A A .  40 LYS CD   1 1 
       18 32079 1 1  15 LYS CE   C  -1.589 -10.647 -24.084 1.00 . A A .  40 LYS CE   1 1 
       18 32080 1 1  15 LYS CG   C  -0.162  -9.958 -26.028 1.00 . A A .  40 LYS CG   1 1 
       18 32081 1 1  15 LYS H    H   2.112  -7.132 -27.055 1.00 . A A .  40 LYS H    1 1 
       18 32082 1 1  15 LYS HA   H   1.936  -8.920 -24.743 1.00 . A A .  40 LYS HA   1 1 
       18 32083 1 1  15 LYS HB2  H   1.208  -9.544 -27.599 1.00 . A A .  40 LYS HB2  1 1 
       18 32084 1 1  15 LYS HB3  H   1.725 -10.811 -26.496 1.00 . A A .  40 LYS HB3  1 1 
       18 32085 1 1  15 LYS HD2  H   0.306 -11.466 -24.594 1.00 . A A .  40 LYS HD2  1 1 
       18 32086 1 1  15 LYS HD3  H   0.368  -9.817 -23.968 1.00 . A A .  40 LYS HD3  1 1 
       18 32087 1 1  15 LYS HE2  H  -2.062  -9.675 -24.080 1.00 . A A .  40 LYS HE2  1 1 
       18 32088 1 1  15 LYS HE3  H  -2.132 -11.309 -24.740 1.00 . A A .  40 LYS HE3  1 1 
       18 32089 1 1  15 LYS HG2  H  -0.625  -8.982 -26.036 1.00 . A A .  40 LYS HG2  1 1 
       18 32090 1 1  15 LYS HG3  H  -0.720 -10.631 -26.664 1.00 . A A .  40 LYS HG3  1 1 
       18 32091 1 1  15 LYS HZ1  H  -1.103 -10.568 -22.051 1.00 . A A .  40 LYS HZ1  1 1 
       18 32092 1 1  15 LYS HZ2  H  -1.154 -12.140 -22.688 1.00 . A A .  40 LYS HZ2  1 1 
       18 32093 1 1  15 LYS HZ3  H  -2.600 -11.307 -22.380 1.00 . A A .  40 LYS HZ3  1 1 
       18 32094 1 1  15 LYS N    N   1.791  -7.465 -26.193 1.00 . A A .  40 LYS N    1 1 
       18 32095 1 1  15 LYS NZ   N  -1.614 -11.202 -22.706 1.00 . A A .  40 LYS NZ   1 1 
       18 32096 1 1  15 LYS O    O   4.217  -8.408 -26.885 1.00 . A A .  40 LYS O    1 1 
       18 32097 1 1  16 PRO C    C   5.771 -11.185 -26.884 1.00 . A A .  41 PRO C    1 1 
       18 32098 1 1  16 PRO CA   C   5.592 -10.451 -25.560 1.00 . A A .  41 PRO CA   1 1 
       18 32099 1 1  16 PRO CB   C   5.887 -11.387 -24.384 1.00 . A A .  41 PRO CB   1 1 
       18 32100 1 1  16 PRO CD   C   3.566 -10.836 -24.267 1.00 . A A .  41 PRO CD   1 1 
       18 32101 1 1  16 PRO CG   C   4.559 -11.932 -23.994 1.00 . A A .  41 PRO CG   1 1 
       18 32102 1 1  16 PRO HA   H   6.255  -9.600 -25.525 1.00 . A A .  41 PRO HA   1 1 
       18 32103 1 1  16 PRO HB2  H   6.560 -12.172 -24.703 1.00 . A A .  41 PRO HB2  1 1 
       18 32104 1 1  16 PRO HB3  H   6.335 -10.827 -23.577 1.00 . A A .  41 PRO HB3  1 1 
       18 32105 1 1  16 PRO HD2  H   2.624 -11.251 -24.595 1.00 . A A .  41 PRO HD2  1 1 
       18 32106 1 1  16 PRO HD3  H   3.425 -10.227 -23.387 1.00 . A A .  41 PRO HD3  1 1 
       18 32107 1 1  16 PRO HG2  H   4.330 -12.804 -24.589 1.00 . A A .  41 PRO HG2  1 1 
       18 32108 1 1  16 PRO HG3  H   4.560 -12.183 -22.944 1.00 . A A .  41 PRO HG3  1 1 
       18 32109 1 1  16 PRO N    N   4.200 -10.057 -25.346 1.00 . A A .  41 PRO N    1 1 
       18 32110 1 1  16 PRO O    O   4.802 -11.667 -27.472 1.00 . A A .  41 PRO O    1 1 
       18 32111 1 1  17 LEU C    C   7.072 -13.457 -28.428 1.00 . A A .  42 LEU C    1 1 
       18 32112 1 1  17 LEU CA   C   7.298 -11.958 -28.598 1.00 . A A .  42 LEU CA   1 1 
       18 32113 1 1  17 LEU CB   C   8.727 -11.642 -29.081 1.00 . A A .  42 LEU CB   1 1 
       18 32114 1 1  17 LEU CD1  C  10.465 -13.115 -28.001 1.00 . A A .  42 LEU CD1  1 1 
       18 32115 1 1  17 LEU CD2  C  10.902 -10.669 -28.288 1.00 . A A .  42 LEU CD2  1 1 
       18 32116 1 1  17 LEU CG   C   9.841 -11.728 -28.027 1.00 . A A .  42 LEU CG   1 1 
       18 32117 1 1  17 LEU H    H   7.734 -10.818 -26.868 1.00 . A A .  42 LEU H    1 1 
       18 32118 1 1  17 LEU HA   H   6.598 -11.598 -29.339 1.00 . A A .  42 LEU HA   1 1 
       18 32119 1 1  17 LEU HB2  H   8.969 -12.329 -29.877 1.00 . A A .  42 LEU HB2  1 1 
       18 32120 1 1  17 LEU HB3  H   8.727 -10.641 -29.486 1.00 . A A .  42 LEU HB3  1 1 
       18 32121 1 1  17 LEU HD11 H   9.711 -13.843 -27.741 1.00 . A A .  42 LEU HD11 1 1 
       18 32122 1 1  17 LEU HD12 H  11.258 -13.141 -27.270 1.00 . A A .  42 LEU HD12 1 1 
       18 32123 1 1  17 LEU HD13 H  10.866 -13.347 -28.977 1.00 . A A .  42 LEU HD13 1 1 
       18 32124 1 1  17 LEU HD21 H  10.454  -9.689 -28.230 1.00 . A A .  42 LEU HD21 1 1 
       18 32125 1 1  17 LEU HD22 H  11.322 -10.815 -29.273 1.00 . A A .  42 LEU HD22 1 1 
       18 32126 1 1  17 LEU HD23 H  11.685 -10.751 -27.548 1.00 . A A .  42 LEU HD23 1 1 
       18 32127 1 1  17 LEU HG   H   9.417 -11.538 -27.050 1.00 . A A .  42 LEU HG   1 1 
       18 32128 1 1  17 LEU N    N   7.007 -11.255 -27.359 1.00 . A A .  42 LEU N    1 1 
       18 32129 1 1  17 LEU O    O   7.673 -14.099 -27.563 1.00 . A A .  42 LEU O    1 1 
       18 32130 1 1  18 ASP C    C   5.468 -15.948 -30.527 1.00 . A A .  43 ASP C    1 1 
       18 32131 1 1  18 ASP CA   C   5.827 -15.413 -29.141 1.00 . A A .  43 ASP CA   1 1 
       18 32132 1 1  18 ASP CB   C   4.673 -15.637 -28.153 1.00 . A A .  43 ASP CB   1 1 
       18 32133 1 1  18 ASP CG   C   4.616 -17.065 -27.647 1.00 . A A .  43 ASP CG   1 1 
       18 32134 1 1  18 ASP H    H   5.688 -13.432 -29.868 1.00 . A A .  43 ASP H    1 1 
       18 32135 1 1  18 ASP HA   H   6.702 -15.937 -28.785 1.00 . A A .  43 ASP HA   1 1 
       18 32136 1 1  18 ASP HB2  H   4.802 -14.981 -27.304 1.00 . A A .  43 ASP HB2  1 1 
       18 32137 1 1  18 ASP HB3  H   3.737 -15.407 -28.641 1.00 . A A .  43 ASP HB3  1 1 
       18 32138 1 1  18 ASP N    N   6.154 -13.998 -29.216 1.00 . A A .  43 ASP N    1 1 
       18 32139 1 1  18 ASP O    O   5.605 -15.239 -31.525 1.00 . A A .  43 ASP O    1 1 
       18 32140 1 1  18 ASP OD1  O   5.321 -17.376 -26.662 1.00 . A A .  43 ASP OD1  1 1 
       18 32141 1 1  18 ASP OD2  O   3.882 -17.879 -28.241 1.00 . A A .  43 ASP OD2  1 1 
       18 32142 1 1  19 ALA C    C   3.492 -17.154 -32.532 1.00 . A A .  44 ALA C    1 1 
       18 32143 1 1  19 ALA CA   C   4.659 -17.842 -31.836 1.00 . A A .  44 ALA CA   1 1 
       18 32144 1 1  19 ALA CB   C   4.341 -19.307 -31.588 1.00 . A A .  44 ALA CB   1 1 
       18 32145 1 1  19 ALA H    H   4.825 -17.667 -29.735 1.00 . A A .  44 ALA H    1 1 
       18 32146 1 1  19 ALA HA   H   5.527 -17.791 -32.476 1.00 . A A .  44 ALA HA   1 1 
       18 32147 1 1  19 ALA HB1  H   4.138 -19.796 -32.531 1.00 . A A .  44 ALA HB1  1 1 
       18 32148 1 1  19 ALA HB2  H   3.475 -19.383 -30.950 1.00 . A A .  44 ALA HB2  1 1 
       18 32149 1 1  19 ALA HB3  H   5.185 -19.782 -31.109 1.00 . A A .  44 ALA HB3  1 1 
       18 32150 1 1  19 ALA N    N   4.988 -17.183 -30.580 1.00 . A A .  44 ALA N    1 1 
       18 32151 1 1  19 ALA O    O   3.324 -17.279 -33.744 1.00 . A A .  44 ALA O    1 1 
       18 32152 1 1  20 SER C    C   1.861 -14.836 -33.447 1.00 . A A .  45 SER C    1 1 
       18 32153 1 1  20 SER CA   C   1.518 -15.741 -32.257 1.00 . A A .  45 SER CA   1 1 
       18 32154 1 1  20 SER CB   C   0.901 -14.913 -31.131 1.00 . A A .  45 SER CB   1 1 
       18 32155 1 1  20 SER H    H   2.905 -16.367 -30.796 1.00 . A A .  45 SER H    1 1 
       18 32156 1 1  20 SER HA   H   0.805 -16.484 -32.577 1.00 . A A .  45 SER HA   1 1 
       18 32157 1 1  20 SER HB2  H   1.524 -14.055 -30.935 1.00 . A A .  45 SER HB2  1 1 
       18 32158 1 1  20 SER HB3  H  -0.085 -14.585 -31.424 1.00 . A A .  45 SER HB3  1 1 
       18 32159 1 1  20 SER HG   H   0.580 -15.094 -29.203 1.00 . A A .  45 SER HG   1 1 
       18 32160 1 1  20 SER N    N   2.696 -16.434 -31.752 1.00 . A A .  45 SER N    1 1 
       18 32161 1 1  20 SER O    O   1.085 -14.731 -34.400 1.00 . A A .  45 SER O    1 1 
       18 32162 1 1  20 SER OG   O   0.794 -15.681 -29.941 1.00 . A A .  45 SER OG   1 1 
       18 32163 1 1  21 PHE C    C   3.867 -14.097 -35.714 1.00 . A A .  46 PHE C    1 1 
       18 32164 1 1  21 PHE CA   C   3.470 -13.309 -34.461 1.00 . A A .  46 PHE CA   1 1 
       18 32165 1 1  21 PHE CB   C   4.648 -12.461 -33.971 1.00 . A A .  46 PHE CB   1 1 
       18 32166 1 1  21 PHE CD1  C   4.459 -10.288 -35.214 1.00 . A A .  46 PHE CD1  1 1 
       18 32167 1 1  21 PHE CD2  C   6.312 -11.712 -35.697 1.00 . A A .  46 PHE CD2  1 1 
       18 32168 1 1  21 PHE CE1  C   4.917  -9.373 -36.142 1.00 . A A .  46 PHE CE1  1 1 
       18 32169 1 1  21 PHE CE2  C   6.773 -10.801 -36.627 1.00 . A A .  46 PHE CE2  1 1 
       18 32170 1 1  21 PHE CG   C   5.151 -11.466 -34.980 1.00 . A A .  46 PHE CG   1 1 
       18 32171 1 1  21 PHE CZ   C   6.075  -9.630 -36.850 1.00 . A A .  46 PHE CZ   1 1 
       18 32172 1 1  21 PHE H    H   3.619 -14.353 -32.623 1.00 . A A .  46 PHE H    1 1 
       18 32173 1 1  21 PHE HA   H   2.645 -12.659 -34.706 1.00 . A A .  46 PHE HA   1 1 
       18 32174 1 1  21 PHE HB2  H   4.346 -11.915 -33.090 1.00 . A A .  46 PHE HB2  1 1 
       18 32175 1 1  21 PHE HB3  H   5.470 -13.115 -33.715 1.00 . A A .  46 PHE HB3  1 1 
       18 32176 1 1  21 PHE HD1  H   3.555 -10.086 -34.659 1.00 . A A .  46 PHE HD1  1 1 
       18 32177 1 1  21 PHE HD2  H   6.859 -12.629 -35.524 1.00 . A A .  46 PHE HD2  1 1 
       18 32178 1 1  21 PHE HE1  H   4.370  -8.457 -36.315 1.00 . A A .  46 PHE HE1  1 1 
       18 32179 1 1  21 PHE HE2  H   7.680 -11.005 -37.179 1.00 . A A .  46 PHE HE2  1 1 
       18 32180 1 1  21 PHE HZ   H   6.433  -8.916 -37.577 1.00 . A A .  46 PHE HZ   1 1 
       18 32181 1 1  21 PHE N    N   3.031 -14.207 -33.397 1.00 . A A .  46 PHE N    1 1 
       18 32182 1 1  21 PHE O    O   3.691 -13.634 -36.840 1.00 . A A .  46 PHE O    1 1 
       18 32183 1 1  22 CYS C    C   3.830 -17.003 -37.216 1.00 . A A .  47 CYS C    1 1 
       18 32184 1 1  22 CYS CA   C   4.901 -16.107 -36.604 1.00 . A A .  47 CYS CA   1 1 
       18 32185 1 1  22 CYS CB   C   6.082 -16.943 -36.121 1.00 . A A .  47 CYS CB   1 1 
       18 32186 1 1  22 CYS H    H   4.391 -15.668 -34.597 1.00 . A A .  47 CYS H    1 1 
       18 32187 1 1  22 CYS HA   H   5.251 -15.426 -37.366 1.00 . A A .  47 CYS HA   1 1 
       18 32188 1 1  22 CYS HB2  H   5.742 -17.643 -35.372 1.00 . A A .  47 CYS HB2  1 1 
       18 32189 1 1  22 CYS HB3  H   6.494 -17.491 -36.957 1.00 . A A .  47 CYS HB3  1 1 
       18 32190 1 1  22 CYS N    N   4.372 -15.304 -35.510 1.00 . A A .  47 CYS N    1 1 
       18 32191 1 1  22 CYS O    O   4.117 -17.798 -38.109 1.00 . A A .  47 CYS O    1 1 
       18 32192 1 1  22 CYS SG   S   7.425 -15.948 -35.396 1.00 . A A .  47 CYS SG   1 1 
       18 32193 1 1  23 ARG C    C   1.199 -17.285 -38.739 1.00 . A A .  48 ARG C    1 1 
       18 32194 1 1  23 ARG CA   C   1.473 -17.633 -37.280 1.00 . A A .  48 ARG CA   1 1 
       18 32195 1 1  23 ARG CB   C   0.214 -17.398 -36.446 1.00 . A A .  48 ARG CB   1 1 
       18 32196 1 1  23 ARG CD   C  -0.951 -17.689 -34.239 1.00 . A A .  48 ARG CD   1 1 
       18 32197 1 1  23 ARG CG   C   0.320 -17.936 -35.034 1.00 . A A .  48 ARG CG   1 1 
       18 32198 1 1  23 ARG CZ   C  -1.611 -17.838 -31.862 1.00 . A A .  48 ARG CZ   1 1 
       18 32199 1 1  23 ARG H    H   2.430 -16.206 -36.034 1.00 . A A .  48 ARG H    1 1 
       18 32200 1 1  23 ARG HA   H   1.739 -18.677 -37.220 1.00 . A A .  48 ARG HA   1 1 
       18 32201 1 1  23 ARG HB2  H   0.025 -16.335 -36.391 1.00 . A A .  48 ARG HB2  1 1 
       18 32202 1 1  23 ARG HB3  H  -0.622 -17.878 -36.928 1.00 . A A .  48 ARG HB3  1 1 
       18 32203 1 1  23 ARG HD2  H  -1.119 -16.623 -34.173 1.00 . A A .  48 ARG HD2  1 1 
       18 32204 1 1  23 ARG HD3  H  -1.781 -18.153 -34.751 1.00 . A A .  48 ARG HD3  1 1 
       18 32205 1 1  23 ARG HE   H  -0.194 -18.953 -32.733 1.00 . A A .  48 ARG HE   1 1 
       18 32206 1 1  23 ARG HG2  H   0.502 -18.997 -35.081 1.00 . A A .  48 ARG HG2  1 1 
       18 32207 1 1  23 ARG HG3  H   1.145 -17.446 -34.540 1.00 . A A .  48 ARG HG3  1 1 
       18 32208 1 1  23 ARG HH11 H  -2.637 -16.435 -32.927 1.00 . A A .  48 ARG HH11 1 1 
       18 32209 1 1  23 ARG HH12 H  -3.085 -16.577 -31.250 1.00 . A A .  48 ARG HH12 1 1 
       18 32210 1 1  23 ARG HH21 H  -0.753 -19.110 -30.537 1.00 . A A .  48 ARG HH21 1 1 
       18 32211 1 1  23 ARG HH22 H  -2.025 -18.121 -29.894 1.00 . A A .  48 ARG HH22 1 1 
       18 32212 1 1  23 ARG N    N   2.594 -16.854 -36.752 1.00 . A A .  48 ARG N    1 1 
       18 32213 1 1  23 ARG NE   N  -0.858 -18.236 -32.885 1.00 . A A .  48 ARG NE   1 1 
       18 32214 1 1  23 ARG NH1  N  -2.515 -16.874 -32.026 1.00 . A A .  48 ARG NH1  1 1 
       18 32215 1 1  23 ARG NH2  N  -1.447 -18.398 -30.669 1.00 . A A .  48 ARG NH2  1 1 
       18 32216 1 1  23 ARG O    O   0.437 -17.968 -39.422 1.00 . A A .  48 ARG O    1 1 
       18 32217 1 1  24 THR C    C   3.029 -15.833 -41.306 1.00 . A A .  49 THR C    1 1 
       18 32218 1 1  24 THR CA   C   1.674 -15.797 -40.589 1.00 . A A .  49 THR CA   1 1 
       18 32219 1 1  24 THR CB   C   1.076 -14.382 -40.676 1.00 . A A .  49 THR CB   1 1 
       18 32220 1 1  24 THR CG2  C   0.031 -14.315 -41.775 1.00 . A A .  49 THR CG2  1 1 
       18 32221 1 1  24 THR H    H   2.362 -15.672 -38.601 1.00 . A A .  49 THR H    1 1 
       18 32222 1 1  24 THR HA   H   1.000 -16.484 -41.078 1.00 . A A .  49 THR HA   1 1 
       18 32223 1 1  24 THR HB   H   1.864 -13.678 -40.899 1.00 . A A .  49 THR HB   1 1 
       18 32224 1 1  24 THR HG1  H   0.044 -14.817 -39.047 1.00 . A A .  49 THR HG1  1 1 
       18 32225 1 1  24 THR HG21 H   0.490 -14.548 -42.724 1.00 . A A .  49 THR HG21 1 1 
       18 32226 1 1  24 THR HG22 H  -0.390 -13.322 -41.812 1.00 . A A .  49 THR HG22 1 1 
       18 32227 1 1  24 THR HG23 H  -0.750 -15.031 -41.568 1.00 . A A .  49 THR HG23 1 1 
       18 32228 1 1  24 THR N    N   1.810 -16.209 -39.206 1.00 . A A .  49 THR N    1 1 
       18 32229 1 1  24 THR O    O   3.188 -15.274 -42.390 1.00 . A A .  49 THR O    1 1 
       18 32230 1 1  24 THR OG1  O   0.463 -14.034 -39.424 1.00 . A A .  49 THR OG1  1 1 
       18 32231 1 1  25 ALA C    C   5.505 -17.623 -42.309 1.00 . A A .  50 ALA C    1 1 
       18 32232 1 1  25 ALA CA   C   5.365 -16.546 -41.237 1.00 . A A .  50 ALA CA   1 1 
       18 32233 1 1  25 ALA CB   C   6.380 -16.775 -40.127 1.00 . A A .  50 ALA CB   1 1 
       18 32234 1 1  25 ALA H    H   3.807 -16.989 -39.864 1.00 . A A .  50 ALA H    1 1 
       18 32235 1 1  25 ALA HA   H   5.570 -15.586 -41.685 1.00 . A A .  50 ALA HA   1 1 
       18 32236 1 1  25 ALA HB1  H   6.268 -16.007 -39.374 1.00 . A A .  50 ALA HB1  1 1 
       18 32237 1 1  25 ALA HB2  H   7.377 -16.732 -40.537 1.00 . A A .  50 ALA HB2  1 1 
       18 32238 1 1  25 ALA HB3  H   6.214 -17.743 -39.681 1.00 . A A .  50 ALA HB3  1 1 
       18 32239 1 1  25 ALA N    N   4.007 -16.502 -40.694 1.00 . A A .  50 ALA N    1 1 
       18 32240 1 1  25 ALA O    O   6.401 -17.556 -43.150 1.00 . A A .  50 ALA O    1 1 
       18 32241 1 1  26 GLY C    C   5.819 -20.617 -43.104 1.00 . A A .  51 GLY C    1 1 
       18 32242 1 1  26 GLY CA   C   4.644 -19.670 -43.263 1.00 . A A .  51 GLY CA   1 1 
       18 32243 1 1  26 GLY H    H   3.946 -18.630 -41.556 1.00 . A A .  51 GLY H    1 1 
       18 32244 1 1  26 GLY HA2  H   3.729 -20.237 -43.182 1.00 . A A .  51 GLY HA2  1 1 
       18 32245 1 1  26 GLY HA3  H   4.690 -19.220 -44.243 1.00 . A A .  51 GLY HA3  1 1 
       18 32246 1 1  26 GLY N    N   4.626 -18.615 -42.268 1.00 . A A .  51 GLY N    1 1 
       18 32247 1 1  26 GLY O    O   5.802 -21.501 -42.241 1.00 . A A .  51 GLY O    1 1 
       18 32248 1 1  27 SER C    C   8.644 -21.481 -42.600 1.00 . A A .  52 SER C    1 1 
       18 32249 1 1  27 SER CA   C   8.015 -21.278 -43.972 1.00 . A A .  52 SER CA   1 1 
       18 32250 1 1  27 SER CB   C   9.054 -20.680 -44.924 1.00 . A A .  52 SER CB   1 1 
       18 32251 1 1  27 SER H    H   6.822 -19.616 -44.512 1.00 . A A .  52 SER H    1 1 
       18 32252 1 1  27 SER HA   H   7.697 -22.233 -44.360 1.00 . A A .  52 SER HA   1 1 
       18 32253 1 1  27 SER HB2  H  10.025 -21.094 -44.694 1.00 . A A .  52 SER HB2  1 1 
       18 32254 1 1  27 SER HB3  H   8.796 -20.912 -45.942 1.00 . A A .  52 SER HB3  1 1 
       18 32255 1 1  27 SER HG   H   8.382 -18.868 -45.270 1.00 . A A .  52 SER HG   1 1 
       18 32256 1 1  27 SER N    N   6.848 -20.400 -43.920 1.00 . A A .  52 SER N    1 1 
       18 32257 1 1  27 SER O    O   8.901 -22.611 -42.184 1.00 . A A .  52 SER O    1 1 
       18 32258 1 1  27 SER OG   O   9.115 -19.267 -44.777 1.00 . A A .  52 SER OG   1 1 
       18 32259 1 1  28 ARG C    C   8.620 -20.273 -39.441 1.00 . A A .  53 ARG C    1 1 
       18 32260 1 1  28 ARG CA   C   9.568 -20.453 -40.615 1.00 . A A .  53 ARG CA   1 1 
       18 32261 1 1  28 ARG CB   C  10.691 -19.422 -40.576 1.00 . A A .  53 ARG CB   1 1 
       18 32262 1 1  28 ARG CD   C  13.001 -18.821 -41.387 1.00 . A A .  53 ARG CD   1 1 
       18 32263 1 1  28 ARG CG   C  11.821 -19.763 -41.531 1.00 . A A .  53 ARG CG   1 1 
       18 32264 1 1  28 ARG CZ   C  14.931 -20.335 -41.653 1.00 . A A .  53 ARG CZ   1 1 
       18 32265 1 1  28 ARG H    H   8.568 -19.522 -42.233 1.00 . A A .  53 ARG H    1 1 
       18 32266 1 1  28 ARG HA   H  10.009 -21.437 -40.544 1.00 . A A .  53 ARG HA   1 1 
       18 32267 1 1  28 ARG HB2  H  10.291 -18.454 -40.842 1.00 . A A .  53 ARG HB2  1 1 
       18 32268 1 1  28 ARG HB3  H  11.094 -19.377 -39.575 1.00 . A A .  53 ARG HB3  1 1 
       18 32269 1 1  28 ARG HD2  H  12.729 -17.860 -41.800 1.00 . A A .  53 ARG HD2  1 1 
       18 32270 1 1  28 ARG HD3  H  13.236 -18.712 -40.338 1.00 . A A .  53 ARG HD3  1 1 
       18 32271 1 1  28 ARG HE   H  14.407 -18.903 -42.956 1.00 . A A .  53 ARG HE   1 1 
       18 32272 1 1  28 ARG HG2  H  12.153 -20.770 -41.330 1.00 . A A .  53 ARG HG2  1 1 
       18 32273 1 1  28 ARG HG3  H  11.448 -19.703 -42.543 1.00 . A A .  53 ARG HG3  1 1 
       18 32274 1 1  28 ARG HH11 H  13.901 -20.594 -39.930 1.00 . A A .  53 ARG HH11 1 1 
       18 32275 1 1  28 ARG HH12 H  15.223 -21.695 -40.170 1.00 . A A .  53 ARG HH12 1 1 
       18 32276 1 1  28 ARG HH21 H  16.159 -20.313 -43.263 1.00 . A A .  53 ARG HH21 1 1 
       18 32277 1 1  28 ARG HH22 H  16.523 -21.517 -42.064 1.00 . A A .  53 ARG HH22 1 1 
       18 32278 1 1  28 ARG N    N   8.870 -20.388 -41.888 1.00 . A A .  53 ARG N    1 1 
       18 32279 1 1  28 ARG NE   N  14.176 -19.327 -42.093 1.00 . A A .  53 ARG NE   1 1 
       18 32280 1 1  28 ARG NH1  N  14.666 -20.914 -40.488 1.00 . A A .  53 ARG NH1  1 1 
       18 32281 1 1  28 ARG NH2  N  15.956 -20.755 -42.383 1.00 . A A .  53 ARG NH2  1 1 
       18 32282 1 1  28 ARG O    O   9.038 -19.927 -38.337 1.00 . A A .  53 ARG O    1 1 
       18 32283 1 1  29 GLU C    C   6.682 -21.670 -37.630 1.00 . A A .  54 GLU C    1 1 
       18 32284 1 1  29 GLU CA   C   6.354 -20.552 -38.610 1.00 . A A .  54 GLU CA   1 1 
       18 32285 1 1  29 GLU CB   C   4.946 -20.733 -39.195 1.00 . A A .  54 GLU CB   1 1 
       18 32286 1 1  29 GLU CD   C   3.506 -22.604 -38.268 1.00 . A A .  54 GLU CD   1 1 
       18 32287 1 1  29 GLU CG   C   3.879 -21.133 -38.180 1.00 . A A .  54 GLU CG   1 1 
       18 32288 1 1  29 GLU H    H   7.058 -20.722 -40.602 1.00 . A A .  54 GLU H    1 1 
       18 32289 1 1  29 GLU HA   H   6.405 -19.606 -38.092 1.00 . A A .  54 GLU HA   1 1 
       18 32290 1 1  29 GLU HB2  H   4.642 -19.801 -39.648 1.00 . A A .  54 GLU HB2  1 1 
       18 32291 1 1  29 GLU HB3  H   4.986 -21.493 -39.959 1.00 . A A .  54 GLU HB3  1 1 
       18 32292 1 1  29 GLU HG2  H   4.254 -20.933 -37.188 1.00 . A A .  54 GLU HG2  1 1 
       18 32293 1 1  29 GLU HG3  H   2.994 -20.540 -38.357 1.00 . A A .  54 GLU HG3  1 1 
       18 32294 1 1  29 GLU N    N   7.343 -20.533 -39.681 1.00 . A A .  54 GLU N    1 1 
       18 32295 1 1  29 GLU O    O   6.625 -21.492 -36.414 1.00 . A A .  54 GLU O    1 1 
       18 32296 1 1  29 GLU OE1  O   2.923 -23.008 -39.295 1.00 . A A .  54 GLU OE1  1 1 
       18 32297 1 1  29 GLU OE2  O   3.797 -23.362 -37.324 1.00 . A A .  54 GLU OE2  1 1 
       18 32298 1 1  30 LYS C    C   8.685 -23.805 -36.633 1.00 . A A .  55 LYS C    1 1 
       18 32299 1 1  30 LYS CA   C   7.369 -23.985 -37.385 1.00 . A A .  55 LYS CA   1 1 
       18 32300 1 1  30 LYS CB   C   7.424 -25.231 -38.277 1.00 . A A .  55 LYS CB   1 1 
       18 32301 1 1  30 LYS CD   C   6.640 -24.876 -40.651 1.00 . A A .  55 LYS CD   1 1 
       18 32302 1 1  30 LYS CE   C   5.460 -24.917 -41.613 1.00 . A A .  55 LYS CE   1 1 
       18 32303 1 1  30 LYS CG   C   6.255 -25.348 -39.252 1.00 . A A .  55 LYS CG   1 1 
       18 32304 1 1  30 LYS H    H   7.204 -22.845 -39.150 1.00 . A A .  55 LYS H    1 1 
       18 32305 1 1  30 LYS HA   H   6.571 -24.102 -36.667 1.00 . A A .  55 LYS HA   1 1 
       18 32306 1 1  30 LYS HB2  H   8.339 -25.206 -38.851 1.00 . A A .  55 LYS HB2  1 1 
       18 32307 1 1  30 LYS HB3  H   7.429 -26.109 -37.649 1.00 . A A .  55 LYS HB3  1 1 
       18 32308 1 1  30 LYS HD2  H   7.002 -23.861 -40.591 1.00 . A A .  55 LYS HD2  1 1 
       18 32309 1 1  30 LYS HD3  H   7.423 -25.516 -41.031 1.00 . A A .  55 LYS HD3  1 1 
       18 32310 1 1  30 LYS HE2  H   5.834 -24.835 -42.624 1.00 . A A .  55 LYS HE2  1 1 
       18 32311 1 1  30 LYS HE3  H   4.951 -25.863 -41.498 1.00 . A A .  55 LYS HE3  1 1 
       18 32312 1 1  30 LYS HG2  H   5.944 -26.379 -39.305 1.00 . A A .  55 LYS HG2  1 1 
       18 32313 1 1  30 LYS HG3  H   5.438 -24.741 -38.891 1.00 . A A .  55 LYS HG3  1 1 
       18 32314 1 1  30 LYS HZ1  H   4.114 -23.863 -40.396 1.00 . A A .  55 LYS HZ1  1 1 
       18 32315 1 1  30 LYS HZ2  H   3.692 -23.880 -42.038 1.00 . A A .  55 LYS HZ2  1 1 
       18 32316 1 1  30 LYS HZ3  H   4.957 -22.893 -41.501 1.00 . A A .  55 LYS HZ3  1 1 
       18 32317 1 1  30 LYS N    N   7.084 -22.805 -38.182 1.00 . A A .  55 LYS N    1 1 
       18 32318 1 1  30 LYS NZ   N   4.491 -23.814 -41.368 1.00 . A A .  55 LYS NZ   1 1 
       18 32319 1 1  30 LYS O    O   8.842 -24.267 -35.505 1.00 . A A .  55 LYS O    1 1 
       18 32320 1 1  31 ASP C    C  10.712 -21.828 -35.496 1.00 . A A .  56 ASP C    1 1 
       18 32321 1 1  31 ASP CA   C  10.908 -22.803 -36.646 1.00 . A A .  56 ASP CA   1 1 
       18 32322 1 1  31 ASP CB   C  11.870 -22.189 -37.667 1.00 . A A .  56 ASP CB   1 1 
       18 32323 1 1  31 ASP CG   C  12.134 -23.088 -38.851 1.00 . A A .  56 ASP CG   1 1 
       18 32324 1 1  31 ASP H    H   9.462 -22.819 -38.187 1.00 . A A .  56 ASP H    1 1 
       18 32325 1 1  31 ASP HA   H  11.330 -23.720 -36.265 1.00 . A A .  56 ASP HA   1 1 
       18 32326 1 1  31 ASP HB2  H  11.451 -21.264 -38.033 1.00 . A A .  56 ASP HB2  1 1 
       18 32327 1 1  31 ASP HB3  H  12.812 -21.981 -37.181 1.00 . A A .  56 ASP HB3  1 1 
       18 32328 1 1  31 ASP N    N   9.626 -23.115 -37.269 1.00 . A A .  56 ASP N    1 1 
       18 32329 1 1  31 ASP O    O  11.226 -22.028 -34.394 1.00 . A A .  56 ASP O    1 1 
       18 32330 1 1  31 ASP OD1  O  11.290 -23.120 -39.771 1.00 . A A .  56 ASP OD1  1 1 
       18 32331 1 1  31 ASP OD2  O  13.189 -23.752 -38.876 1.00 . A A .  56 ASP OD2  1 1 
       18 32332 1 1  32 CYS C    C   9.120 -20.235 -33.502 1.00 . A A .  57 CYS C    1 1 
       18 32333 1 1  32 CYS CA   C   9.730 -19.711 -34.794 1.00 . A A .  57 CYS CA   1 1 
       18 32334 1 1  32 CYS CB   C   8.828 -18.632 -35.390 1.00 . A A .  57 CYS CB   1 1 
       18 32335 1 1  32 CYS H    H   9.520 -20.710 -36.644 1.00 . A A .  57 CYS H    1 1 
       18 32336 1 1  32 CYS HA   H  10.690 -19.273 -34.568 1.00 . A A .  57 CYS HA   1 1 
       18 32337 1 1  32 CYS HB2  H   9.315 -18.204 -36.254 1.00 . A A .  57 CYS HB2  1 1 
       18 32338 1 1  32 CYS HB3  H   7.894 -19.081 -35.694 1.00 . A A .  57 CYS HB3  1 1 
       18 32339 1 1  32 CYS N    N   9.946 -20.776 -35.761 1.00 . A A .  57 CYS N    1 1 
       18 32340 1 1  32 CYS O    O   9.577 -19.895 -32.413 1.00 . A A .  57 CYS O    1 1 
       18 32341 1 1  32 CYS SG   S   8.441 -17.271 -34.243 1.00 . A A .  57 CYS SG   1 1 
       18 32342 1 1  33 ARG C    C   8.268 -22.398 -31.542 1.00 . A A .  58 ARG C    1 1 
       18 32343 1 1  33 ARG CA   C   7.377 -21.560 -32.456 1.00 . A A .  58 ARG CA   1 1 
       18 32344 1 1  33 ARG CB   C   6.126 -22.335 -32.881 1.00 . A A .  58 ARG CB   1 1 
       18 32345 1 1  33 ARG CD   C   5.157 -24.076 -34.401 1.00 . A A .  58 ARG CD   1 1 
       18 32346 1 1  33 ARG CG   C   6.411 -23.572 -33.709 1.00 . A A .  58 ARG CG   1 1 
       18 32347 1 1  33 ARG CZ   C   2.920 -24.912 -33.814 1.00 . A A .  58 ARG CZ   1 1 
       18 32348 1 1  33 ARG H    H   7.883 -21.451 -34.508 1.00 . A A .  58 ARG H    1 1 
       18 32349 1 1  33 ARG HA   H   7.067 -20.682 -31.906 1.00 . A A .  58 ARG HA   1 1 
       18 32350 1 1  33 ARG HB2  H   5.591 -22.641 -31.993 1.00 . A A .  58 ARG HB2  1 1 
       18 32351 1 1  33 ARG HB3  H   5.492 -21.679 -33.460 1.00 . A A .  58 ARG HB3  1 1 
       18 32352 1 1  33 ARG HD2  H   4.795 -23.306 -35.064 1.00 . A A .  58 ARG HD2  1 1 
       18 32353 1 1  33 ARG HD3  H   5.409 -24.955 -34.976 1.00 . A A .  58 ARG HD3  1 1 
       18 32354 1 1  33 ARG HE   H   4.290 -24.286 -32.493 1.00 . A A .  58 ARG HE   1 1 
       18 32355 1 1  33 ARG HG2  H   7.150 -23.332 -34.457 1.00 . A A .  58 ARG HG2  1 1 
       18 32356 1 1  33 ARG HG3  H   6.791 -24.349 -33.061 1.00 . A A .  58 ARG HG3  1 1 
       18 32357 1 1  33 ARG HH11 H   3.283 -24.774 -35.807 1.00 . A A .  58 ARG HH11 1 1 
       18 32358 1 1  33 ARG HH12 H   1.740 -25.452 -35.375 1.00 . A A .  58 ARG HH12 1 1 
       18 32359 1 1  33 ARG HH21 H   2.247 -25.102 -31.917 1.00 . A A .  58 ARG HH21 1 1 
       18 32360 1 1  33 ARG HH22 H   1.135 -25.610 -33.149 1.00 . A A .  58 ARG HH22 1 1 
       18 32361 1 1  33 ARG N    N   8.115 -21.096 -33.621 1.00 . A A .  58 ARG N    1 1 
       18 32362 1 1  33 ARG NE   N   4.102 -24.419 -33.453 1.00 . A A .  58 ARG NE   1 1 
       18 32363 1 1  33 ARG NH1  N   2.620 -25.051 -35.100 1.00 . A A .  58 ARG NH1  1 1 
       18 32364 1 1  33 ARG NH2  N   2.030 -25.234 -32.886 1.00 . A A .  58 ARG NH2  1 1 
       18 32365 1 1  33 ARG O    O   8.105 -22.381 -30.326 1.00 . A A .  58 ARG O    1 1 
       18 32366 1 1  34 LYS C    C  11.222 -23.001 -30.704 1.00 . A A .  59 LYS C    1 1 
       18 32367 1 1  34 LYS CA   C  10.167 -23.898 -31.339 1.00 . A A .  59 LYS CA   1 1 
       18 32368 1 1  34 LYS CB   C  10.837 -24.960 -32.212 1.00 . A A .  59 LYS CB   1 1 
       18 32369 1 1  34 LYS CD   C  10.204 -26.984 -30.876 1.00 . A A .  59 LYS CD   1 1 
       18 32370 1 1  34 LYS CE   C   9.480 -28.319 -30.881 1.00 . A A .  59 LYS CE   1 1 
       18 32371 1 1  34 LYS CG   C  10.104 -26.290 -32.224 1.00 . A A .  59 LYS CG   1 1 
       18 32372 1 1  34 LYS H    H   9.352 -23.058 -33.097 1.00 . A A .  59 LYS H    1 1 
       18 32373 1 1  34 LYS HA   H   9.610 -24.389 -30.555 1.00 . A A .  59 LYS HA   1 1 
       18 32374 1 1  34 LYS HB2  H  10.890 -24.595 -33.226 1.00 . A A .  59 LYS HB2  1 1 
       18 32375 1 1  34 LYS HB3  H  11.840 -25.130 -31.846 1.00 . A A .  59 LYS HB3  1 1 
       18 32376 1 1  34 LYS HD2  H  11.246 -27.151 -30.646 1.00 . A A .  59 LYS HD2  1 1 
       18 32377 1 1  34 LYS HD3  H   9.764 -26.348 -30.123 1.00 . A A .  59 LYS HD3  1 1 
       18 32378 1 1  34 LYS HE2  H   8.430 -28.143 -31.060 1.00 . A A .  59 LYS HE2  1 1 
       18 32379 1 1  34 LYS HE3  H   9.882 -28.928 -31.678 1.00 . A A .  59 LYS HE3  1 1 
       18 32380 1 1  34 LYS HG2  H   9.063 -26.114 -32.451 1.00 . A A .  59 LYS HG2  1 1 
       18 32381 1 1  34 LYS HG3  H  10.537 -26.926 -32.982 1.00 . A A .  59 LYS HG3  1 1 
       18 32382 1 1  34 LYS HZ1  H   9.123 -29.952 -29.634 1.00 . A A .  59 LYS HZ1  1 1 
       18 32383 1 1  34 LYS HZ2  H   9.246 -28.477 -28.811 1.00 . A A .  59 LYS HZ2  1 1 
       18 32384 1 1  34 LYS HZ3  H  10.642 -29.231 -29.406 1.00 . A A .  59 LYS HZ3  1 1 
       18 32385 1 1  34 LYS N    N   9.227 -23.108 -32.125 1.00 . A A .  59 LYS N    1 1 
       18 32386 1 1  34 LYS NZ   N   9.634 -29.043 -29.594 1.00 . A A .  59 LYS NZ   1 1 
       18 32387 1 1  34 LYS O    O  11.550 -23.141 -29.527 1.00 . A A .  59 LYS O    1 1 
       18 32388 1 1  35 ASP C    C  12.351 -20.261 -29.948 1.00 . A A .  60 ASP C    1 1 
       18 32389 1 1  35 ASP CA   C  12.810 -21.183 -31.076 1.00 . A A .  60 ASP CA   1 1 
       18 32390 1 1  35 ASP CB   C  13.296 -20.362 -32.279 1.00 . A A .  60 ASP CB   1 1 
       18 32391 1 1  35 ASP CG   C  14.594 -19.614 -32.022 1.00 . A A .  60 ASP CG   1 1 
       18 32392 1 1  35 ASP H    H  11.347 -21.951 -32.398 1.00 . A A .  60 ASP H    1 1 
       18 32393 1 1  35 ASP HA   H  13.621 -21.798 -30.718 1.00 . A A .  60 ASP HA   1 1 
       18 32394 1 1  35 ASP HB2  H  13.451 -21.026 -33.117 1.00 . A A .  60 ASP HB2  1 1 
       18 32395 1 1  35 ASP HB3  H  12.535 -19.641 -32.541 1.00 . A A .  60 ASP HB3  1 1 
       18 32396 1 1  35 ASP N    N  11.725 -22.064 -31.498 1.00 . A A .  60 ASP N    1 1 
       18 32397 1 1  35 ASP O    O  13.089 -20.012 -28.996 1.00 . A A .  60 ASP O    1 1 
       18 32398 1 1  35 ASP OD1  O  15.615 -20.270 -31.728 1.00 . A A .  60 ASP OD1  1 1 
       18 32399 1 1  35 ASP OD2  O  14.609 -18.373 -32.150 1.00 . A A .  60 ASP OD2  1 1 
       18 32400 1 1  36 VAL C    C  10.210 -19.571 -27.749 1.00 . A A .  61 VAL C    1 1 
       18 32401 1 1  36 VAL CA   C  10.578 -18.857 -29.056 1.00 . A A .  61 VAL CA   1 1 
       18 32402 1 1  36 VAL CB   C   9.352 -18.081 -29.602 1.00 . A A .  61 VAL CB   1 1 
       18 32403 1 1  36 VAL CG1  C   8.140 -18.986 -29.780 1.00 . A A .  61 VAL CG1  1 1 
       18 32404 1 1  36 VAL CG2  C   9.016 -16.905 -28.702 1.00 . A A .  61 VAL CG2  1 1 
       18 32405 1 1  36 VAL H    H  10.557 -20.047 -30.808 1.00 . A A .  61 VAL H    1 1 
       18 32406 1 1  36 VAL HA   H  11.353 -18.135 -28.838 1.00 . A A .  61 VAL HA   1 1 
       18 32407 1 1  36 VAL HB   H   9.613 -17.688 -30.574 1.00 . A A .  61 VAL HB   1 1 
       18 32408 1 1  36 VAL HG11 H   7.308 -18.406 -30.150 1.00 . A A .  61 VAL HG11 1 1 
       18 32409 1 1  36 VAL HG12 H   7.878 -19.426 -28.829 1.00 . A A .  61 VAL HG12 1 1 
       18 32410 1 1  36 VAL HG13 H   8.376 -19.771 -30.485 1.00 . A A .  61 VAL HG13 1 1 
       18 32411 1 1  36 VAL HG21 H   8.173 -16.366 -29.110 1.00 . A A .  61 VAL HG21 1 1 
       18 32412 1 1  36 VAL HG22 H   9.869 -16.246 -28.639 1.00 . A A .  61 VAL HG22 1 1 
       18 32413 1 1  36 VAL HG23 H   8.769 -17.267 -27.715 1.00 . A A .  61 VAL HG23 1 1 
       18 32414 1 1  36 VAL N    N  11.114 -19.783 -30.044 1.00 . A A .  61 VAL N    1 1 
       18 32415 1 1  36 VAL O    O  10.364 -19.005 -26.667 1.00 . A A .  61 VAL O    1 1 
       18 32416 1 1  37 GLN C    C  10.562 -22.131 -25.929 1.00 . A A .  62 GLN C    1 1 
       18 32417 1 1  37 GLN CA   C   9.347 -21.557 -26.644 1.00 . A A .  62 GLN CA   1 1 
       18 32418 1 1  37 GLN CB   C   8.356 -22.673 -26.978 1.00 . A A .  62 GLN CB   1 1 
       18 32419 1 1  37 GLN CD   C   6.418 -21.090 -26.587 1.00 . A A .  62 GLN CD   1 1 
       18 32420 1 1  37 GLN CG   C   7.016 -22.162 -27.480 1.00 . A A .  62 GLN CG   1 1 
       18 32421 1 1  37 GLN H    H   9.650 -21.232 -28.723 1.00 . A A .  62 GLN H    1 1 
       18 32422 1 1  37 GLN HA   H   8.863 -20.857 -25.978 1.00 . A A .  62 GLN HA   1 1 
       18 32423 1 1  37 GLN HB2  H   8.786 -23.303 -27.743 1.00 . A A .  62 GLN HB2  1 1 
       18 32424 1 1  37 GLN HB3  H   8.184 -23.266 -26.091 1.00 . A A .  62 GLN HB3  1 1 
       18 32425 1 1  37 GLN HE21 H   5.531 -20.265 -28.156 1.00 . A A .  62 GLN HE21 1 1 
       18 32426 1 1  37 GLN HE22 H   5.272 -19.466 -26.647 1.00 . A A .  62 GLN HE22 1 1 
       18 32427 1 1  37 GLN HG2  H   7.153 -21.750 -28.469 1.00 . A A .  62 GLN HG2  1 1 
       18 32428 1 1  37 GLN HG3  H   6.328 -22.993 -27.529 1.00 . A A .  62 GLN HG3  1 1 
       18 32429 1 1  37 GLN N    N   9.742 -20.815 -27.840 1.00 . A A .  62 GLN N    1 1 
       18 32430 1 1  37 GLN NE2  N   5.663 -20.187 -27.189 1.00 . A A .  62 GLN NE2  1 1 
       18 32431 1 1  37 GLN O    O  10.490 -22.491 -24.752 1.00 . A A .  62 GLN O    1 1 
       18 32432 1 1  37 GLN OE1  O   6.634 -21.071 -25.372 1.00 . A A .  62 GLN OE1  1 1 
       18 32433 1 1  38 ALA C    C  13.488 -21.515 -25.173 1.00 . A A .  63 ALA C    1 1 
       18 32434 1 1  38 ALA CA   C  12.937 -22.633 -26.054 1.00 . A A .  63 ALA CA   1 1 
       18 32435 1 1  38 ALA CB   C  13.943 -23.009 -27.134 1.00 . A A .  63 ALA CB   1 1 
       18 32436 1 1  38 ALA H    H  11.618 -22.089 -27.622 1.00 . A A .  63 ALA H    1 1 
       18 32437 1 1  38 ALA HA   H  12.760 -23.505 -25.440 1.00 . A A .  63 ALA HA   1 1 
       18 32438 1 1  38 ALA HB1  H  14.861 -23.341 -26.670 1.00 . A A .  63 ALA HB1  1 1 
       18 32439 1 1  38 ALA HB2  H  14.145 -22.149 -27.754 1.00 . A A .  63 ALA HB2  1 1 
       18 32440 1 1  38 ALA HB3  H  13.538 -23.804 -27.744 1.00 . A A .  63 ALA HB3  1 1 
       18 32441 1 1  38 ALA N    N  11.668 -22.239 -26.652 1.00 . A A .  63 ALA N    1 1 
       18 32442 1 1  38 ALA O    O  14.401 -21.729 -24.377 1.00 . A A .  63 ALA O    1 1 
       18 32443 1 1  39 CYS C    C  12.292 -18.762 -23.535 1.00 . A A .  64 CYS C    1 1 
       18 32444 1 1  39 CYS CA   C  13.362 -19.175 -24.549 1.00 . A A .  64 CYS CA   1 1 
       18 32445 1 1  39 CYS CB   C  13.671 -18.017 -25.505 1.00 . A A .  64 CYS CB   1 1 
       18 32446 1 1  39 CYS H    H  12.168 -20.225 -25.938 1.00 . A A .  64 CYS H    1 1 
       18 32447 1 1  39 CYS HA   H  14.262 -19.450 -24.020 1.00 . A A .  64 CYS HA   1 1 
       18 32448 1 1  39 CYS HB2  H  14.101 -18.418 -26.412 1.00 . A A .  64 CYS HB2  1 1 
       18 32449 1 1  39 CYS HB3  H  12.749 -17.508 -25.748 1.00 . A A .  64 CYS HB3  1 1 
       18 32450 1 1  39 CYS N    N  12.915 -20.328 -25.309 1.00 . A A .  64 CYS N    1 1 
       18 32451 1 1  39 CYS O    O  11.321 -18.091 -23.884 1.00 . A A .  64 CYS O    1 1 
       18 32452 1 1  39 CYS SG   S  14.835 -16.777 -24.848 1.00 . A A .  64 CYS SG   1 1 
       18 32453 1 1  40 ASP C    C  11.724 -17.417 -20.769 1.00 . A A .  65 ASP C    1 1 
       18 32454 1 1  40 ASP CA   C  11.514 -18.850 -21.221 1.00 . A A .  65 ASP CA   1 1 
       18 32455 1 1  40 ASP CB   C  11.667 -19.785 -20.018 1.00 . A A .  65 ASP CB   1 1 
       18 32456 1 1  40 ASP CG   C  11.013 -21.131 -20.228 1.00 . A A .  65 ASP CG   1 1 
       18 32457 1 1  40 ASP H    H  13.219 -19.779 -22.080 1.00 . A A .  65 ASP H    1 1 
       18 32458 1 1  40 ASP HA   H  10.512 -18.947 -21.616 1.00 . A A .  65 ASP HA   1 1 
       18 32459 1 1  40 ASP HB2  H  12.719 -19.946 -19.832 1.00 . A A .  65 ASP HB2  1 1 
       18 32460 1 1  40 ASP HB3  H  11.221 -19.320 -19.151 1.00 . A A .  65 ASP HB3  1 1 
       18 32461 1 1  40 ASP N    N  12.452 -19.200 -22.288 1.00 . A A .  65 ASP N    1 1 
       18 32462 1 1  40 ASP O    O  10.772 -16.641 -20.653 1.00 . A A .  65 ASP O    1 1 
       18 32463 1 1  40 ASP OD1  O   9.791 -21.243 -19.993 1.00 . A A .  65 ASP OD1  1 1 
       18 32464 1 1  40 ASP OD2  O  11.717 -22.087 -20.612 1.00 . A A .  65 ASP OD2  1 1 
       18 32465 1 1  41 LYS C    C  13.649 -14.900 -21.335 1.00 . A A .  66 LYS C    1 1 
       18 32466 1 1  41 LYS CA   C  13.314 -15.718 -20.107 1.00 . A A .  66 LYS CA   1 1 
       18 32467 1 1  41 LYS CB   C  14.496 -15.707 -19.137 1.00 . A A .  66 LYS CB   1 1 
       18 32468 1 1  41 LYS CD   C  15.410 -16.324 -16.886 1.00 . A A .  66 LYS CD   1 1 
       18 32469 1 1  41 LYS CE   C  16.702 -16.884 -17.462 1.00 . A A .  66 LYS CE   1 1 
       18 32470 1 1  41 LYS CG   C  14.247 -16.474 -17.853 1.00 . A A .  66 LYS CG   1 1 
       18 32471 1 1  41 LYS H    H  13.693 -17.733 -20.634 1.00 . A A .  66 LYS H    1 1 
       18 32472 1 1  41 LYS HA   H  12.451 -15.288 -19.623 1.00 . A A .  66 LYS HA   1 1 
       18 32473 1 1  41 LYS HB2  H  15.352 -16.143 -19.628 1.00 . A A .  66 LYS HB2  1 1 
       18 32474 1 1  41 LYS HB3  H  14.725 -14.682 -18.879 1.00 . A A .  66 LYS HB3  1 1 
       18 32475 1 1  41 LYS HD2  H  15.553 -15.276 -16.668 1.00 . A A .  66 LYS HD2  1 1 
       18 32476 1 1  41 LYS HD3  H  15.175 -16.854 -15.975 1.00 . A A .  66 LYS HD3  1 1 
       18 32477 1 1  41 LYS HE2  H  16.583 -17.946 -17.616 1.00 . A A .  66 LYS HE2  1 1 
       18 32478 1 1  41 LYS HE3  H  16.899 -16.404 -18.411 1.00 . A A .  66 LYS HE3  1 1 
       18 32479 1 1  41 LYS HG2  H  13.350 -16.095 -17.386 1.00 . A A .  66 LYS HG2  1 1 
       18 32480 1 1  41 LYS HG3  H  14.117 -17.520 -18.088 1.00 . A A .  66 LYS HG3  1 1 
       18 32481 1 1  41 LYS HZ1  H  17.676 -17.084 -15.626 1.00 . A A .  66 LYS HZ1  1 1 
       18 32482 1 1  41 LYS HZ2  H  18.012 -15.629 -16.424 1.00 . A A .  66 LYS HZ2  1 1 
       18 32483 1 1  41 LYS HZ3  H  18.723 -17.075 -16.961 1.00 . A A .  66 LYS HZ3  1 1 
       18 32484 1 1  41 LYS N    N  12.975 -17.069 -20.514 1.00 . A A .  66 LYS N    1 1 
       18 32485 1 1  41 LYS NZ   N  17.857 -16.653 -16.557 1.00 . A A .  66 LYS NZ   1 1 
       18 32486 1 1  41 LYS O    O  14.800 -14.868 -21.777 1.00 . A A .  66 LYS O    1 1 
       18 32487 1 1  42 LYS C    C  13.262 -12.103 -22.879 1.00 . A A .  67 LYS C    1 1 
       18 32488 1 1  42 LYS CA   C  12.807 -13.529 -23.146 1.00 . A A .  67 LYS CA   1 1 
       18 32489 1 1  42 LYS CB   C  11.483 -13.504 -23.917 1.00 . A A .  67 LYS CB   1 1 
       18 32490 1 1  42 LYS CD   C   9.500 -14.774 -24.786 1.00 . A A .  67 LYS CD   1 1 
       18 32491 1 1  42 LYS CE   C   8.908 -16.143 -25.088 1.00 . A A .  67 LYS CE   1 1 
       18 32492 1 1  42 LYS CG   C  10.893 -14.879 -24.184 1.00 . A A .  67 LYS CG   1 1 
       18 32493 1 1  42 LYS H    H  11.759 -14.233 -21.477 1.00 . A A .  67 LYS H    1 1 
       18 32494 1 1  42 LYS HA   H  13.552 -14.036 -23.738 1.00 . A A .  67 LYS HA   1 1 
       18 32495 1 1  42 LYS HB2  H  10.761 -12.934 -23.350 1.00 . A A .  67 LYS HB2  1 1 
       18 32496 1 1  42 LYS HB3  H  11.643 -13.016 -24.867 1.00 . A A .  67 LYS HB3  1 1 
       18 32497 1 1  42 LYS HD2  H   8.856 -14.264 -24.086 1.00 . A A .  67 LYS HD2  1 1 
       18 32498 1 1  42 LYS HD3  H   9.558 -14.206 -25.703 1.00 . A A .  67 LYS HD3  1 1 
       18 32499 1 1  42 LYS HE2  H   9.541 -16.644 -25.805 1.00 . A A .  67 LYS HE2  1 1 
       18 32500 1 1  42 LYS HE3  H   8.878 -16.716 -24.173 1.00 . A A .  67 LYS HE3  1 1 
       18 32501 1 1  42 LYS HG2  H  11.534 -15.409 -24.872 1.00 . A A .  67 LYS HG2  1 1 
       18 32502 1 1  42 LYS HG3  H  10.834 -15.423 -23.252 1.00 . A A .  67 LYS HG3  1 1 
       18 32503 1 1  42 LYS HZ1  H   6.863 -15.728 -24.906 1.00 . A A .  67 LYS HZ1  1 1 
       18 32504 1 1  42 LYS HZ2  H   7.212 -16.966 -26.005 1.00 . A A .  67 LYS HZ2  1 1 
       18 32505 1 1  42 LYS HZ3  H   7.509 -15.353 -26.427 1.00 . A A .  67 LYS HZ3  1 1 
       18 32506 1 1  42 LYS N    N  12.641 -14.253 -21.901 1.00 . A A .  67 LYS N    1 1 
       18 32507 1 1  42 LYS NZ   N   7.530 -16.042 -25.645 1.00 . A A .  67 LYS NZ   1 1 
       18 32508 1 1  42 LYS O    O  13.952 -11.501 -23.693 1.00 . A A .  67 LYS O    1 1 
       18 32509 1 1  43 TYR C    C  14.010  -9.920 -20.270 1.00 . A A .  68 TYR C    1 1 
       18 32510 1 1  43 TYR CA   C  13.107 -10.155 -21.468 1.00 . A A .  68 TYR CA   1 1 
       18 32511 1 1  43 TYR CB   C  11.757  -9.459 -21.265 1.00 . A A .  68 TYR CB   1 1 
       18 32512 1 1  43 TYR CD1  C  11.242  -8.413 -23.497 1.00 . A A .  68 TYR CD1  1 1 
       18 32513 1 1  43 TYR CD2  C   9.874 -10.221 -22.766 1.00 . A A .  68 TYR CD2  1 1 
       18 32514 1 1  43 TYR CE1  C  10.508  -8.321 -24.661 1.00 . A A .  68 TYR CE1  1 1 
       18 32515 1 1  43 TYR CE2  C   9.134 -10.136 -23.928 1.00 . A A .  68 TYR CE2  1 1 
       18 32516 1 1  43 TYR CG   C  10.939  -9.363 -22.531 1.00 . A A .  68 TYR CG   1 1 
       18 32517 1 1  43 TYR CZ   C   9.455  -9.186 -24.873 1.00 . A A .  68 TYR CZ   1 1 
       18 32518 1 1  43 TYR H    H  12.635 -12.144 -20.973 1.00 . A A .  68 TYR H    1 1 
       18 32519 1 1  43 TYR HA   H  13.582  -9.735 -22.340 1.00 . A A .  68 TYR HA   1 1 
       18 32520 1 1  43 TYR HB2  H  11.177 -10.009 -20.537 1.00 . A A .  68 TYR HB2  1 1 
       18 32521 1 1  43 TYR HB3  H  11.926  -8.457 -20.901 1.00 . A A .  68 TYR HB3  1 1 
       18 32522 1 1  43 TYR HD1  H  12.067  -7.739 -23.329 1.00 . A A .  68 TYR HD1  1 1 
       18 32523 1 1  43 TYR HD2  H   9.626 -10.966 -22.025 1.00 . A A .  68 TYR HD2  1 1 
       18 32524 1 1  43 TYR HE1  H  10.759  -7.576 -25.401 1.00 . A A .  68 TYR HE1  1 1 
       18 32525 1 1  43 TYR HE2  H   8.310 -10.814 -24.096 1.00 . A A .  68 TYR HE2  1 1 
       18 32526 1 1  43 TYR HH   H   9.303  -8.898 -26.769 1.00 . A A .  68 TYR HH   1 1 
       18 32527 1 1  43 TYR N    N  12.923 -11.573 -21.715 1.00 . A A .  68 TYR N    1 1 
       18 32528 1 1  43 TYR O    O  14.054 -10.722 -19.336 1.00 . A A .  68 TYR O    1 1 
       18 32529 1 1  43 TYR OH   O   8.716  -9.097 -26.031 1.00 . A A .  68 TYR OH   1 1 
       18 32530 1 1  44 ASP C    C  14.962  -7.835 -18.089 1.00 . A A .  69 ASP C    1 1 
       18 32531 1 1  44 ASP CA   C  15.680  -8.439 -19.295 1.00 . A A .  69 ASP CA   1 1 
       18 32532 1 1  44 ASP CB   C  16.680  -7.436 -19.887 1.00 . A A .  69 ASP CB   1 1 
       18 32533 1 1  44 ASP CG   C  17.742  -6.991 -18.906 1.00 . A A .  69 ASP CG   1 1 
       18 32534 1 1  44 ASP H    H  14.611  -8.217 -21.099 1.00 . A A .  69 ASP H    1 1 
       18 32535 1 1  44 ASP HA   H  16.211  -9.327 -18.982 1.00 . A A .  69 ASP HA   1 1 
       18 32536 1 1  44 ASP HB2  H  17.172  -7.891 -20.733 1.00 . A A .  69 ASP HB2  1 1 
       18 32537 1 1  44 ASP HB3  H  16.140  -6.563 -20.222 1.00 . A A .  69 ASP HB3  1 1 
       18 32538 1 1  44 ASP N    N  14.728  -8.815 -20.325 1.00 . A A .  69 ASP N    1 1 
       18 32539 1 1  44 ASP O    O  13.811  -7.409 -18.194 1.00 . A A .  69 ASP O    1 1 
       18 32540 1 1  44 ASP OD1  O  17.506  -6.009 -18.183 1.00 . A A .  69 ASP OD1  1 1 
       18 32541 1 1  44 ASP OD2  O  18.823  -7.616 -18.865 1.00 . A A .  69 ASP OD2  1 1 
       18 32542 1 1  45 ASP C    C  14.646  -5.806 -15.892 1.00 . A A .  70 ASP C    1 1 
       18 32543 1 1  45 ASP CA   C  15.124  -7.248 -15.711 1.00 . A A .  70 ASP CA   1 1 
       18 32544 1 1  45 ASP CB   C  16.191  -7.311 -14.614 1.00 . A A .  70 ASP CB   1 1 
       18 32545 1 1  45 ASP CG   C  15.799  -6.551 -13.358 1.00 . A A .  70 ASP CG   1 1 
       18 32546 1 1  45 ASP H    H  16.553  -8.197 -16.958 1.00 . A A .  70 ASP H    1 1 
       18 32547 1 1  45 ASP HA   H  14.283  -7.854 -15.411 1.00 . A A .  70 ASP HA   1 1 
       18 32548 1 1  45 ASP HB2  H  16.358  -8.342 -14.344 1.00 . A A .  70 ASP HB2  1 1 
       18 32549 1 1  45 ASP HB3  H  17.111  -6.891 -14.993 1.00 . A A .  70 ASP HB3  1 1 
       18 32550 1 1  45 ASP N    N  15.654  -7.811 -16.956 1.00 . A A .  70 ASP N    1 1 
       18 32551 1 1  45 ASP O    O  13.688  -5.379 -15.245 1.00 . A A .  70 ASP O    1 1 
       18 32552 1 1  45 ASP OD1  O  14.965  -7.059 -12.582 1.00 . A A .  70 ASP OD1  1 1 
       18 32553 1 1  45 ASP OD2  O  16.345  -5.447 -13.131 1.00 . A A .  70 ASP OD2  1 1 
       18 32554 1 1  46 GLN C    C  13.818  -3.551 -18.075 1.00 . A A .  71 GLN C    1 1 
       18 32555 1 1  46 GLN CA   C  14.925  -3.668 -17.023 1.00 . A A .  71 GLN CA   1 1 
       18 32556 1 1  46 GLN CB   C  16.139  -2.840 -17.467 1.00 . A A .  71 GLN CB   1 1 
       18 32557 1 1  46 GLN CD   C  18.210  -3.652 -16.241 1.00 . A A .  71 GLN CD   1 1 
       18 32558 1 1  46 GLN CG   C  17.162  -2.564 -16.368 1.00 . A A .  71 GLN CG   1 1 
       18 32559 1 1  46 GLN H    H  16.009  -5.470 -17.337 1.00 . A A .  71 GLN H    1 1 
       18 32560 1 1  46 GLN HA   H  14.555  -3.270 -16.091 1.00 . A A .  71 GLN HA   1 1 
       18 32561 1 1  46 GLN HB2  H  16.643  -3.367 -18.263 1.00 . A A .  71 GLN HB2  1 1 
       18 32562 1 1  46 GLN HB3  H  15.789  -1.891 -17.844 1.00 . A A .  71 GLN HB3  1 1 
       18 32563 1 1  46 GLN HE21 H  17.136  -4.573 -14.844 1.00 . A A .  71 GLN HE21 1 1 
       18 32564 1 1  46 GLN HE22 H  18.633  -5.328 -15.271 1.00 . A A .  71 GLN HE22 1 1 
       18 32565 1 1  46 GLN HG2  H  17.660  -1.633 -16.587 1.00 . A A .  71 GLN HG2  1 1 
       18 32566 1 1  46 GLN HG3  H  16.640  -2.477 -15.426 1.00 . A A .  71 GLN HG3  1 1 
       18 32567 1 1  46 GLN N    N  15.289  -5.065 -16.791 1.00 . A A .  71 GLN N    1 1 
       18 32568 1 1  46 GLN NE2  N  17.971  -4.612 -15.363 1.00 . A A .  71 GLN NE2  1 1 
       18 32569 1 1  46 GLN O    O  13.479  -2.453 -18.509 1.00 . A A .  71 GLN O    1 1 
       18 32570 1 1  46 GLN OE1  O  19.245  -3.611 -16.911 1.00 . A A .  71 GLN OE1  1 1 
       18 32571 1 1  47 GLY C    C  12.699  -4.566 -20.886 1.00 . A A .  72 GLY C    1 1 
       18 32572 1 1  47 GLY CA   C  12.189  -4.674 -19.464 1.00 . A A .  72 GLY CA   1 1 
       18 32573 1 1  47 GLY H    H  13.576  -5.538 -18.114 1.00 . A A .  72 GLY H    1 1 
       18 32574 1 1  47 GLY HA2  H  11.618  -5.585 -19.367 1.00 . A A .  72 GLY HA2  1 1 
       18 32575 1 1  47 GLY HA3  H  11.541  -3.833 -19.259 1.00 . A A .  72 GLY HA3  1 1 
       18 32576 1 1  47 GLY N    N  13.262  -4.685 -18.486 1.00 . A A .  72 GLY N    1 1 
       18 32577 1 1  47 GLY O    O  11.968  -4.164 -21.790 1.00 . A A .  72 GLY O    1 1 
       18 32578 1 1  48 ARG C    C  14.565  -6.240 -23.066 1.00 . A A .  73 ARG C    1 1 
       18 32579 1 1  48 ARG CA   C  14.566  -4.866 -22.408 1.00 . A A .  73 ARG CA   1 1 
       18 32580 1 1  48 ARG CB   C  16.002  -4.344 -22.324 1.00 . A A .  73 ARG CB   1 1 
       18 32581 1 1  48 ARG CD   C  15.281  -1.961 -22.710 1.00 . A A .  73 ARG CD   1 1 
       18 32582 1 1  48 ARG CG   C  16.112  -2.903 -21.851 1.00 . A A .  73 ARG CG   1 1 
       18 32583 1 1  48 ARG CZ   C  15.406  -1.147 -25.040 1.00 . A A .  73 ARG CZ   1 1 
       18 32584 1 1  48 ARG H    H  14.491  -5.236 -20.325 1.00 . A A .  73 ARG H    1 1 
       18 32585 1 1  48 ARG HA   H  13.982  -4.187 -23.013 1.00 . A A .  73 ARG HA   1 1 
       18 32586 1 1  48 ARG HB2  H  16.558  -4.968 -21.640 1.00 . A A .  73 ARG HB2  1 1 
       18 32587 1 1  48 ARG HB3  H  16.451  -4.413 -23.302 1.00 . A A .  73 ARG HB3  1 1 
       18 32588 1 1  48 ARG HD2  H  14.235  -2.160 -22.532 1.00 . A A .  73 ARG HD2  1 1 
       18 32589 1 1  48 ARG HD3  H  15.505  -0.943 -22.424 1.00 . A A .  73 ARG HD3  1 1 
       18 32590 1 1  48 ARG HE   H  15.834  -3.016 -24.453 1.00 . A A .  73 ARG HE   1 1 
       18 32591 1 1  48 ARG HG2  H  15.766  -2.845 -20.830 1.00 . A A .  73 ARG HG2  1 1 
       18 32592 1 1  48 ARG HG3  H  17.147  -2.601 -21.899 1.00 . A A .  73 ARG HG3  1 1 
       18 32593 1 1  48 ARG HH11 H  15.022   0.299 -23.668 1.00 . A A .  73 ARG HH11 1 1 
       18 32594 1 1  48 ARG HH12 H  15.028   0.827 -25.325 1.00 . A A .  73 ARG HH12 1 1 
       18 32595 1 1  48 ARG HH21 H  15.814  -2.332 -26.632 1.00 . A A .  73 ARG HH21 1 1 
       18 32596 1 1  48 ARG HH22 H  15.457  -0.678 -27.010 1.00 . A A .  73 ARG HH22 1 1 
       18 32597 1 1  48 ARG N    N  13.959  -4.922 -21.085 1.00 . A A .  73 ARG N    1 1 
       18 32598 1 1  48 ARG NE   N  15.553  -2.120 -24.141 1.00 . A A .  73 ARG NE   1 1 
       18 32599 1 1  48 ARG NH1  N  15.125   0.090 -24.646 1.00 . A A .  73 ARG NH1  1 1 
       18 32600 1 1  48 ARG NH2  N  15.576  -1.404 -26.330 1.00 . A A .  73 ARG NH2  1 1 
       18 32601 1 1  48 ARG O    O  14.302  -7.245 -22.412 1.00 . A A .  73 ARG O    1 1 
       18 32602 1 1  49 GLU C    C  16.399  -8.079 -24.889 1.00 . A A .  74 GLU C    1 1 
       18 32603 1 1  49 GLU CA   C  14.985  -7.539 -25.068 1.00 . A A .  74 GLU CA   1 1 
       18 32604 1 1  49 GLU CB   C  14.672  -7.356 -26.556 1.00 . A A .  74 GLU CB   1 1 
       18 32605 1 1  49 GLU CD   C  12.957  -6.713 -28.299 1.00 . A A .  74 GLU CD   1 1 
       18 32606 1 1  49 GLU CG   C  13.246  -6.904 -26.825 1.00 . A A .  74 GLU CG   1 1 
       18 32607 1 1  49 GLU H    H  14.994  -5.439 -24.844 1.00 . A A .  74 GLU H    1 1 
       18 32608 1 1  49 GLU HA   H  14.283  -8.242 -24.640 1.00 . A A .  74 GLU HA   1 1 
       18 32609 1 1  49 GLU HB2  H  15.344  -6.615 -26.962 1.00 . A A .  74 GLU HB2  1 1 
       18 32610 1 1  49 GLU HB3  H  14.834  -8.295 -27.064 1.00 . A A .  74 GLU HB3  1 1 
       18 32611 1 1  49 GLU HG2  H  12.569  -7.649 -26.436 1.00 . A A .  74 GLU HG2  1 1 
       18 32612 1 1  49 GLU HG3  H  13.081  -5.966 -26.317 1.00 . A A .  74 GLU HG3  1 1 
       18 32613 1 1  49 GLU N    N  14.852  -6.279 -24.357 1.00 . A A .  74 GLU N    1 1 
       18 32614 1 1  49 GLU O    O  17.377  -7.342 -25.046 1.00 . A A .  74 GLU O    1 1 
       18 32615 1 1  49 GLU OE1  O  13.441  -5.712 -28.878 1.00 . A A .  74 GLU OE1  1 1 
       18 32616 1 1  49 GLU OE2  O  12.233  -7.547 -28.883 1.00 . A A .  74 GLU OE2  1 1 
       18 32617 1 1  50 THR C    C  18.449 -10.385 -25.631 1.00 . A A .  75 THR C    1 1 
       18 32618 1 1  50 THR CA   C  17.791  -9.986 -24.312 1.00 . A A .  75 THR CA   1 1 
       18 32619 1 1  50 THR CB   C  17.629 -11.245 -23.438 1.00 . A A .  75 THR CB   1 1 
       18 32620 1 1  50 THR CG2  C  17.213 -10.877 -22.022 1.00 . A A .  75 THR CG2  1 1 
       18 32621 1 1  50 THR H    H  15.685  -9.889 -24.454 1.00 . A A .  75 THR H    1 1 
       18 32622 1 1  50 THR HA   H  18.427  -9.286 -23.791 1.00 . A A .  75 THR HA   1 1 
       18 32623 1 1  50 THR HB   H  18.579 -11.758 -23.396 1.00 . A A .  75 THR HB   1 1 
       18 32624 1 1  50 THR HG1  H  15.803 -12.005 -23.578 1.00 . A A .  75 THR HG1  1 1 
       18 32625 1 1  50 THR HG21 H  16.274 -10.345 -22.049 1.00 . A A .  75 THR HG21 1 1 
       18 32626 1 1  50 THR HG22 H  17.971 -10.247 -21.577 1.00 . A A .  75 THR HG22 1 1 
       18 32627 1 1  50 THR HG23 H  17.102 -11.775 -21.434 1.00 . A A .  75 THR HG23 1 1 
       18 32628 1 1  50 THR N    N  16.502  -9.352 -24.545 1.00 . A A .  75 THR N    1 1 
       18 32629 1 1  50 THR O    O  17.916 -10.112 -26.708 1.00 . A A .  75 THR O    1 1 
       18 32630 1 1  50 THR OG1  O  16.653 -12.121 -24.026 1.00 . A A .  75 THR OG1  1 1 
       18 32631 1 1  51 ALA C    C  19.416 -12.683 -27.336 1.00 . A A .  76 ALA C    1 1 
       18 32632 1 1  51 ALA CA   C  20.261 -11.571 -26.729 1.00 . A A .  76 ALA CA   1 1 
       18 32633 1 1  51 ALA CB   C  21.651 -12.082 -26.380 1.00 . A A .  76 ALA CB   1 1 
       18 32634 1 1  51 ALA H    H  20.027 -11.163 -24.665 1.00 . A A .  76 ALA H    1 1 
       18 32635 1 1  51 ALA HA   H  20.362 -10.769 -27.448 1.00 . A A .  76 ALA HA   1 1 
       18 32636 1 1  51 ALA HB1  H  21.568 -12.881 -25.660 1.00 . A A .  76 ALA HB1  1 1 
       18 32637 1 1  51 ALA HB2  H  22.237 -11.277 -25.961 1.00 . A A .  76 ALA HB2  1 1 
       18 32638 1 1  51 ALA HB3  H  22.131 -12.452 -27.273 1.00 . A A .  76 ALA HB3  1 1 
       18 32639 1 1  51 ALA N    N  19.603 -11.037 -25.546 1.00 . A A .  76 ALA N    1 1 
       18 32640 1 1  51 ALA O    O  19.396 -12.871 -28.551 1.00 . A A .  76 ALA O    1 1 
       18 32641 1 1  52 CYS C    C  16.587 -13.798 -27.616 1.00 . A A .  77 CYS C    1 1 
       18 32642 1 1  52 CYS CA   C  17.793 -14.445 -26.940 1.00 . A A .  77 CYS CA   1 1 
       18 32643 1 1  52 CYS CB   C  17.343 -15.313 -25.758 1.00 . A A .  77 CYS CB   1 1 
       18 32644 1 1  52 CYS H    H  18.803 -13.248 -25.520 1.00 . A A .  77 CYS H    1 1 
       18 32645 1 1  52 CYS HA   H  18.314 -15.061 -27.659 1.00 . A A .  77 CYS HA   1 1 
       18 32646 1 1  52 CYS HB2  H  18.216 -15.683 -25.242 1.00 . A A .  77 CYS HB2  1 1 
       18 32647 1 1  52 CYS HB3  H  16.761 -14.708 -25.078 1.00 . A A .  77 CYS HB3  1 1 
       18 32648 1 1  52 CYS N    N  18.706 -13.410 -26.481 1.00 . A A .  77 CYS N    1 1 
       18 32649 1 1  52 CYS O    O  16.226 -14.154 -28.738 1.00 . A A .  77 CYS O    1 1 
       18 32650 1 1  52 CYS SG   S  16.328 -16.754 -26.225 1.00 . A A .  77 CYS SG   1 1 
       18 32651 1 1  53 ALA C    C  15.186 -11.432 -28.815 1.00 . A A .  78 ALA C    1 1 
       18 32652 1 1  53 ALA CA   C  14.863 -12.074 -27.476 1.00 . A A .  78 ALA CA   1 1 
       18 32653 1 1  53 ALA CB   C  14.405 -11.008 -26.503 1.00 . A A .  78 ALA CB   1 1 
       18 32654 1 1  53 ALA H    H  16.305 -12.632 -26.019 1.00 . A A .  78 ALA H    1 1 
       18 32655 1 1  53 ALA HA   H  14.049 -12.770 -27.612 1.00 . A A .  78 ALA HA   1 1 
       18 32656 1 1  53 ALA HB1  H  15.183 -10.266 -26.389 1.00 . A A .  78 ALA HB1  1 1 
       18 32657 1 1  53 ALA HB2  H  14.197 -11.461 -25.546 1.00 . A A .  78 ALA HB2  1 1 
       18 32658 1 1  53 ALA HB3  H  13.510 -10.534 -26.881 1.00 . A A .  78 ALA HB3  1 1 
       18 32659 1 1  53 ALA N    N  15.999 -12.817 -26.935 1.00 . A A .  78 ALA N    1 1 
       18 32660 1 1  53 ALA O    O  14.341 -11.400 -29.709 1.00 . A A .  78 ALA O    1 1 
       18 32661 1 1  54 LYS C    C  17.059 -11.259 -31.288 1.00 . A A .  79 LYS C    1 1 
       18 32662 1 1  54 LYS CA   C  16.768 -10.244 -30.199 1.00 . A A .  79 LYS CA   1 1 
       18 32663 1 1  54 LYS CB   C  17.977  -9.318 -29.996 1.00 . A A .  79 LYS CB   1 1 
       18 32664 1 1  54 LYS CD   C  20.470  -9.040 -30.106 1.00 . A A .  79 LYS CD   1 1 
       18 32665 1 1  54 LYS CE   C  21.791  -9.743 -30.368 1.00 . A A .  79 LYS CE   1 1 
       18 32666 1 1  54 LYS CG   C  19.318 -10.027 -30.066 1.00 . A A .  79 LYS CG   1 1 
       18 32667 1 1  54 LYS H    H  17.139 -11.232 -28.376 1.00 . A A .  79 LYS H    1 1 
       18 32668 1 1  54 LYS HA   H  15.911  -9.655 -30.491 1.00 . A A .  79 LYS HA   1 1 
       18 32669 1 1  54 LYS HB2  H  17.961  -8.551 -30.759 1.00 . A A .  79 LYS HB2  1 1 
       18 32670 1 1  54 LYS HB3  H  17.893  -8.846 -29.028 1.00 . A A .  79 LYS HB3  1 1 
       18 32671 1 1  54 LYS HD2  H  20.291  -8.323 -30.894 1.00 . A A .  79 LYS HD2  1 1 
       18 32672 1 1  54 LYS HD3  H  20.525  -8.527 -29.156 1.00 . A A .  79 LYS HD3  1 1 
       18 32673 1 1  54 LYS HE2  H  22.586  -9.014 -30.329 1.00 . A A .  79 LYS HE2  1 1 
       18 32674 1 1  54 LYS HE3  H  21.946 -10.485 -29.598 1.00 . A A .  79 LYS HE3  1 1 
       18 32675 1 1  54 LYS HG2  H  19.426 -10.657 -29.196 1.00 . A A .  79 LYS HG2  1 1 
       18 32676 1 1  54 LYS HG3  H  19.345 -10.634 -30.958 1.00 . A A .  79 LYS HG3  1 1 
       18 32677 1 1  54 LYS HZ1  H  22.700 -10.950 -31.815 1.00 . A A .  79 LYS HZ1  1 1 
       18 32678 1 1  54 LYS HZ2  H  21.755  -9.706 -32.459 1.00 . A A .  79 LYS HZ2  1 1 
       18 32679 1 1  54 LYS HZ3  H  21.011 -11.068 -31.795 1.00 . A A .  79 LYS HZ3  1 1 
       18 32680 1 1  54 LYS N    N  16.421 -10.965 -28.985 1.00 . A A .  79 LYS N    1 1 
       18 32681 1 1  54 LYS NZ   N  21.814 -10.412 -31.699 1.00 . A A .  79 LYS NZ   1 1 
       18 32682 1 1  54 LYS O    O  16.937 -10.974 -32.476 1.00 . A A .  79 LYS O    1 1 
       18 32683 1 1  55 GLY C    C  16.539 -14.039 -32.483 1.00 . A A .  80 GLY C    1 1 
       18 32684 1 1  55 GLY CA   C  17.761 -13.525 -31.771 1.00 . A A .  80 GLY CA   1 1 
       18 32685 1 1  55 GLY H    H  17.390 -12.657 -29.890 1.00 . A A .  80 GLY H    1 1 
       18 32686 1 1  55 GLY HA2  H  18.461 -13.147 -32.498 1.00 . A A .  80 GLY HA2  1 1 
       18 32687 1 1  55 GLY HA3  H  18.220 -14.336 -31.223 1.00 . A A .  80 GLY HA3  1 1 
       18 32688 1 1  55 GLY N    N  17.414 -12.468 -30.852 1.00 . A A .  80 GLY N    1 1 
       18 32689 1 1  55 GLY O    O  16.611 -14.475 -33.626 1.00 . A A .  80 GLY O    1 1 
       18 32690 1 1  56 ILE C    C  13.724 -13.216 -33.355 1.00 . A A .  81 ILE C    1 1 
       18 32691 1 1  56 ILE CA   C  14.140 -14.339 -32.412 1.00 . A A .  81 ILE CA   1 1 
       18 32692 1 1  56 ILE CB   C  13.051 -14.576 -31.342 1.00 . A A .  81 ILE CB   1 1 
       18 32693 1 1  56 ILE CD1  C  12.590 -15.852 -29.179 1.00 . A A .  81 ILE CD1  1 1 
       18 32694 1 1  56 ILE CG1  C  13.518 -15.652 -30.356 1.00 . A A .  81 ILE CG1  1 1 
       18 32695 1 1  56 ILE CG2  C  11.734 -14.980 -31.991 1.00 . A A .  81 ILE CG2  1 1 
       18 32696 1 1  56 ILE H    H  15.422 -13.704 -30.860 1.00 . A A .  81 ILE H    1 1 
       18 32697 1 1  56 ILE HA   H  14.275 -15.250 -32.981 1.00 . A A .  81 ILE HA   1 1 
       18 32698 1 1  56 ILE HB   H  12.894 -13.652 -30.808 1.00 . A A .  81 ILE HB   1 1 
       18 32699 1 1  56 ILE HD11 H  11.626 -16.186 -29.533 1.00 . A A .  81 ILE HD11 1 1 
       18 32700 1 1  56 ILE HD12 H  12.474 -14.918 -28.649 1.00 . A A .  81 ILE HD12 1 1 
       18 32701 1 1  56 ILE HD13 H  13.007 -16.595 -28.513 1.00 . A A .  81 ILE HD13 1 1 
       18 32702 1 1  56 ILE HG12 H  13.598 -16.594 -30.877 1.00 . A A .  81 ILE HG12 1 1 
       18 32703 1 1  56 ILE HG13 H  14.489 -15.377 -29.970 1.00 . A A .  81 ILE HG13 1 1 
       18 32704 1 1  56 ILE HG21 H  11.403 -14.195 -32.655 1.00 . A A .  81 ILE HG21 1 1 
       18 32705 1 1  56 ILE HG22 H  10.989 -15.140 -31.224 1.00 . A A .  81 ILE HG22 1 1 
       18 32706 1 1  56 ILE HG23 H  11.872 -15.892 -32.552 1.00 . A A .  81 ILE HG23 1 1 
       18 32707 1 1  56 ILE N    N  15.408 -13.993 -31.800 1.00 . A A .  81 ILE N    1 1 
       18 32708 1 1  56 ILE O    O  13.288 -13.457 -34.482 1.00 . A A .  81 ILE O    1 1 
       18 32709 1 1  57 ARG C    C  14.347 -10.784 -35.001 1.00 . A A .  82 ARG C    1 1 
       18 32710 1 1  57 ARG CA   C  13.605 -10.785 -33.670 1.00 . A A .  82 ARG CA   1 1 
       18 32711 1 1  57 ARG CB   C  13.979  -9.512 -32.904 1.00 . A A .  82 ARG CB   1 1 
       18 32712 1 1  57 ARG CD   C  11.718  -9.150 -31.841 1.00 . A A .  82 ARG CD   1 1 
       18 32713 1 1  57 ARG CG   C  13.215  -9.304 -31.608 1.00 . A A .  82 ARG CG   1 1 
       18 32714 1 1  57 ARG CZ   C  11.092  -6.812 -32.369 1.00 . A A .  82 ARG CZ   1 1 
       18 32715 1 1  57 ARG H    H  14.218 -11.878 -31.957 1.00 . A A .  82 ARG H    1 1 
       18 32716 1 1  57 ARG HA   H  12.542 -10.775 -33.862 1.00 . A A .  82 ARG HA   1 1 
       18 32717 1 1  57 ARG HB2  H  15.032  -9.547 -32.668 1.00 . A A .  82 ARG HB2  1 1 
       18 32718 1 1  57 ARG HB3  H  13.794  -8.662 -33.543 1.00 . A A .  82 ARG HB3  1 1 
       18 32719 1 1  57 ARG HD2  H  11.337 -10.071 -32.254 1.00 . A A .  82 ARG HD2  1 1 
       18 32720 1 1  57 ARG HD3  H  11.239  -8.958 -30.892 1.00 . A A .  82 ARG HD3  1 1 
       18 32721 1 1  57 ARG HE   H  11.383  -8.264 -33.720 1.00 . A A .  82 ARG HE   1 1 
       18 32722 1 1  57 ARG HG2  H  13.382 -10.156 -30.967 1.00 . A A .  82 ARG HG2  1 1 
       18 32723 1 1  57 ARG HG3  H  13.586  -8.413 -31.123 1.00 . A A .  82 ARG HG3  1 1 
       18 32724 1 1  57 ARG HH11 H  11.518  -7.139 -30.403 1.00 . A A .  82 ARG HH11 1 1 
       18 32725 1 1  57 ARG HH12 H  10.966  -5.533 -30.798 1.00 . A A .  82 ARG HH12 1 1 
       18 32726 1 1  57 ARG HH21 H  10.667  -6.134 -34.235 1.00 . A A .  82 ARG HH21 1 1 
       18 32727 1 1  57 ARG HH22 H  10.468  -4.973 -32.959 1.00 . A A .  82 ARG HH22 1 1 
       18 32728 1 1  57 ARG N    N  13.902 -11.982 -32.882 1.00 . A A .  82 ARG N    1 1 
       18 32729 1 1  57 ARG NE   N  11.403  -8.053 -32.762 1.00 . A A .  82 ARG NE   1 1 
       18 32730 1 1  57 ARG NH1  N  11.196  -6.468 -31.092 1.00 . A A .  82 ARG NH1  1 1 
       18 32731 1 1  57 ARG NH2  N  10.716  -5.903 -33.263 1.00 . A A .  82 ARG NH2  1 1 
       18 32732 1 1  57 ARG O    O  13.817 -10.313 -36.003 1.00 . A A .  82 ARG O    1 1 
       18 32733 1 1  58 GLU C    C  16.130 -12.440 -37.148 1.00 . A A .  83 GLU C    1 1 
       18 32734 1 1  58 GLU CA   C  16.394 -11.252 -36.218 1.00 . A A .  83 GLU CA   1 1 
       18 32735 1 1  58 GLU CB   C  17.884 -11.141 -35.870 1.00 . A A .  83 GLU CB   1 1 
       18 32736 1 1  58 GLU CD   C  19.806 -11.926 -34.448 1.00 . A A .  83 GLU CD   1 1 
       18 32737 1 1  58 GLU CG   C  18.383 -12.184 -34.892 1.00 . A A .  83 GLU CG   1 1 
       18 32738 1 1  58 GLU H    H  15.942 -11.686 -34.189 1.00 . A A .  83 GLU H    1 1 
       18 32739 1 1  58 GLU HA   H  16.110 -10.354 -36.751 1.00 . A A .  83 GLU HA   1 1 
       18 32740 1 1  58 GLU HB2  H  18.459 -11.236 -36.779 1.00 . A A .  83 GLU HB2  1 1 
       18 32741 1 1  58 GLU HB3  H  18.066 -10.165 -35.444 1.00 . A A .  83 GLU HB3  1 1 
       18 32742 1 1  58 GLU HG2  H  17.743 -12.175 -34.021 1.00 . A A .  83 GLU HG2  1 1 
       18 32743 1 1  58 GLU HG3  H  18.335 -13.154 -35.363 1.00 . A A .  83 GLU HG3  1 1 
       18 32744 1 1  58 GLU N    N  15.575 -11.294 -35.013 1.00 . A A .  83 GLU N    1 1 
       18 32745 1 1  58 GLU O    O  16.063 -12.257 -38.363 1.00 . A A .  83 GLU O    1 1 
       18 32746 1 1  58 GLU OE1  O  20.039 -10.950 -33.707 1.00 . A A .  83 GLU OE1  1 1 
       18 32747 1 1  58 GLU OE2  O  20.702 -12.702 -34.833 1.00 . A A .  83 GLU OE2  1 1 
       18 32748 1 1  59 LYS C    C  14.410 -14.683 -38.194 1.00 . A A .  84 LYS C    1 1 
       18 32749 1 1  59 LYS CA   C  15.720 -14.827 -37.432 1.00 . A A .  84 LYS CA   1 1 
       18 32750 1 1  59 LYS CB   C  15.647 -16.111 -36.597 1.00 . A A .  84 LYS CB   1 1 
       18 32751 1 1  59 LYS CD   C  16.801 -17.831 -35.203 1.00 . A A .  84 LYS CD   1 1 
       18 32752 1 1  59 LYS CE   C  17.652 -17.992 -33.954 1.00 . A A .  84 LYS CE   1 1 
       18 32753 1 1  59 LYS CG   C  16.889 -16.428 -35.783 1.00 . A A .  84 LYS CG   1 1 
       18 32754 1 1  59 LYS H    H  16.007 -13.742 -35.623 1.00 . A A .  84 LYS H    1 1 
       18 32755 1 1  59 LYS HA   H  16.531 -14.913 -38.141 1.00 . A A .  84 LYS HA   1 1 
       18 32756 1 1  59 LYS HB2  H  14.817 -16.025 -35.912 1.00 . A A .  84 LYS HB2  1 1 
       18 32757 1 1  59 LYS HB3  H  15.461 -16.942 -37.262 1.00 . A A .  84 LYS HB3  1 1 
       18 32758 1 1  59 LYS HD2  H  15.773 -18.040 -34.953 1.00 . A A .  84 LYS HD2  1 1 
       18 32759 1 1  59 LYS HD3  H  17.140 -18.536 -35.948 1.00 . A A .  84 LYS HD3  1 1 
       18 32760 1 1  59 LYS HE2  H  17.809 -19.046 -33.775 1.00 . A A .  84 LYS HE2  1 1 
       18 32761 1 1  59 LYS HE3  H  18.604 -17.511 -34.116 1.00 . A A .  84 LYS HE3  1 1 
       18 32762 1 1  59 LYS HG2  H  17.756 -16.364 -36.423 1.00 . A A .  84 LYS HG2  1 1 
       18 32763 1 1  59 LYS HG3  H  16.978 -15.717 -34.976 1.00 . A A .  84 LYS HG3  1 1 
       18 32764 1 1  59 LYS HZ1  H  16.041 -17.788 -32.631 1.00 . A A .  84 LYS HZ1  1 1 
       18 32765 1 1  59 LYS HZ2  H  16.929 -16.361 -32.869 1.00 . A A .  84 LYS HZ2  1 1 
       18 32766 1 1  59 LYS HZ3  H  17.565 -17.602 -31.906 1.00 . A A .  84 LYS HZ3  1 1 
       18 32767 1 1  59 LYS N    N  15.965 -13.644 -36.598 1.00 . A A .  84 LYS N    1 1 
       18 32768 1 1  59 LYS NZ   N  17.004 -17.390 -32.760 1.00 . A A .  84 LYS NZ   1 1 
       18 32769 1 1  59 LYS O    O  14.321 -14.991 -39.381 1.00 . A A .  84 LYS O    1 1 
       18 32770 1 1  60 TYR C    C  11.636 -12.681 -38.200 1.00 . A A .  85 TYR C    1 1 
       18 32771 1 1  60 TYR CA   C  12.054 -14.135 -38.040 1.00 . A A .  85 TYR CA   1 1 
       18 32772 1 1  60 TYR CB   C  11.098 -14.892 -37.115 1.00 . A A .  85 TYR CB   1 1 
       18 32773 1 1  60 TYR CD1  C  11.728 -17.290 -37.585 1.00 . A A .  85 TYR CD1  1 1 
       18 32774 1 1  60 TYR CD2  C  12.150 -16.424 -35.404 1.00 . A A .  85 TYR CD2  1 1 
       18 32775 1 1  60 TYR CE1  C  12.274 -18.503 -37.212 1.00 . A A .  85 TYR CE1  1 1 
       18 32776 1 1  60 TYR CE2  C  12.692 -17.636 -35.023 1.00 . A A .  85 TYR CE2  1 1 
       18 32777 1 1  60 TYR CG   C  11.657 -16.231 -36.690 1.00 . A A .  85 TYR CG   1 1 
       18 32778 1 1  60 TYR CZ   C  12.754 -18.669 -35.931 1.00 . A A .  85 TYR CZ   1 1 
       18 32779 1 1  60 TYR H    H  13.556 -13.880 -36.581 1.00 . A A .  85 TYR H    1 1 
       18 32780 1 1  60 TYR HA   H  12.064 -14.609 -39.010 1.00 . A A .  85 TYR HA   1 1 
       18 32781 1 1  60 TYR HB2  H  10.918 -14.303 -36.227 1.00 . A A .  85 TYR HB2  1 1 
       18 32782 1 1  60 TYR HB3  H  10.165 -15.063 -37.630 1.00 . A A .  85 TYR HB3  1 1 
       18 32783 1 1  60 TYR HD1  H  11.348 -17.156 -38.586 1.00 . A A .  85 TYR HD1  1 1 
       18 32784 1 1  60 TYR HD2  H  12.098 -15.613 -34.693 1.00 . A A .  85 TYR HD2  1 1 
       18 32785 1 1  60 TYR HE1  H  12.320 -19.314 -37.922 1.00 . A A .  85 TYR HE1  1 1 
       18 32786 1 1  60 TYR HE2  H  13.068 -17.769 -34.019 1.00 . A A .  85 TYR HE2  1 1 
       18 32787 1 1  60 TYR HH   H  12.994 -20.108 -34.677 1.00 . A A .  85 TYR HH   1 1 
       18 32788 1 1  60 TYR N    N  13.397 -14.203 -37.495 1.00 . A A .  85 TYR N    1 1 
       18 32789 1 1  60 TYR O    O  10.459 -12.340 -38.078 1.00 . A A .  85 TYR O    1 1 
       18 32790 1 1  60 TYR OH   O  13.304 -19.873 -35.559 1.00 . A A .  85 TYR OH   1 1 
       18 32791 1 1  61 LYS C    C  11.317 -10.056 -39.584 1.00 . A A .  86 LYS C    1 1 
       18 32792 1 1  61 LYS CA   C  12.434 -10.398 -38.605 1.00 . A A .  86 LYS CA   1 1 
       18 32793 1 1  61 LYS CB   C  13.737  -9.721 -39.073 1.00 . A A .  86 LYS CB   1 1 
       18 32794 1 1  61 LYS CD   C  15.212  -9.078 -41.037 1.00 . A A .  86 LYS CD   1 1 
       18 32795 1 1  61 LYS CE   C  16.564  -9.767 -40.890 1.00 . A A .  86 LYS CE   1 1 
       18 32796 1 1  61 LYS CG   C  14.049  -9.940 -40.553 1.00 . A A .  86 LYS CG   1 1 
       18 32797 1 1  61 LYS H    H  13.522 -12.207 -38.644 1.00 . A A .  86 LYS H    1 1 
       18 32798 1 1  61 LYS HA   H  12.173 -10.018 -37.628 1.00 . A A .  86 LYS HA   1 1 
       18 32799 1 1  61 LYS HB2  H  13.660  -8.658 -38.897 1.00 . A A .  86 LYS HB2  1 1 
       18 32800 1 1  61 LYS HB3  H  14.560 -10.112 -38.493 1.00 . A A .  86 LYS HB3  1 1 
       18 32801 1 1  61 LYS HD2  H  15.060  -8.844 -42.079 1.00 . A A .  86 LYS HD2  1 1 
       18 32802 1 1  61 LYS HD3  H  15.225  -8.164 -40.463 1.00 . A A .  86 LYS HD3  1 1 
       18 32803 1 1  61 LYS HE2  H  16.515 -10.730 -41.377 1.00 . A A .  86 LYS HE2  1 1 
       18 32804 1 1  61 LYS HE3  H  17.313  -9.160 -41.380 1.00 . A A .  86 LYS HE3  1 1 
       18 32805 1 1  61 LYS HG2  H  14.297 -10.977 -40.707 1.00 . A A .  86 LYS HG2  1 1 
       18 32806 1 1  61 LYS HG3  H  13.171  -9.693 -41.132 1.00 . A A .  86 LYS HG3  1 1 
       18 32807 1 1  61 LYS HZ1  H  16.912  -9.073 -38.946 1.00 . A A .  86 LYS HZ1  1 1 
       18 32808 1 1  61 LYS HZ2  H  17.939 -10.330 -39.425 1.00 . A A .  86 LYS HZ2  1 1 
       18 32809 1 1  61 LYS HZ3  H  16.330 -10.664 -39.017 1.00 . A A .  86 LYS HZ3  1 1 
       18 32810 1 1  61 LYS N    N  12.626 -11.840 -38.491 1.00 . A A .  86 LYS N    1 1 
       18 32811 1 1  61 LYS NZ   N  16.960  -9.971 -39.471 1.00 . A A .  86 LYS NZ   1 1 
       18 32812 1 1  61 LYS O    O  11.120 -10.747 -40.584 1.00 . A A .  86 LYS O    1 1 
       18 32813 1 1  62 PRO C    C  10.447  -7.738 -41.378 1.00 . A A .  87 PRO C    1 1 
       18 32814 1 1  62 PRO CA   C   9.643  -8.422 -40.278 1.00 . A A .  87 PRO CA   1 1 
       18 32815 1 1  62 PRO CB   C   8.839  -7.399 -39.470 1.00 . A A .  87 PRO CB   1 1 
       18 32816 1 1  62 PRO CD   C  10.499  -8.299 -37.999 1.00 . A A .  87 PRO CD   1 1 
       18 32817 1 1  62 PRO CG   C   9.707  -7.059 -38.305 1.00 . A A .  87 PRO CG   1 1 
       18 32818 1 1  62 PRO HA   H   8.985  -9.162 -40.709 1.00 . A A .  87 PRO HA   1 1 
       18 32819 1 1  62 PRO HB2  H   8.640  -6.530 -40.081 1.00 . A A .  87 PRO HB2  1 1 
       18 32820 1 1  62 PRO HB3  H   7.907  -7.841 -39.150 1.00 . A A .  87 PRO HB3  1 1 
       18 32821 1 1  62 PRO HD2  H  11.492  -8.040 -37.662 1.00 . A A .  87 PRO HD2  1 1 
       18 32822 1 1  62 PRO HD3  H   9.991  -8.898 -37.257 1.00 . A A .  87 PRO HD3  1 1 
       18 32823 1 1  62 PRO HG2  H  10.370  -6.248 -38.567 1.00 . A A .  87 PRO HG2  1 1 
       18 32824 1 1  62 PRO HG3  H   9.095  -6.785 -37.459 1.00 . A A .  87 PRO HG3  1 1 
       18 32825 1 1  62 PRO N    N  10.550  -9.001 -39.296 1.00 . A A .  87 PRO N    1 1 
       18 32826 1 1  62 PRO O    O  11.625  -7.431 -41.177 1.00 . A A .  87 PRO O    1 1 
       18 32827 1 1  63 ALA C    C  10.856  -5.415 -43.278 1.00 . A A .  88 ALA C    1 1 
       18 32828 1 1  63 ALA CA   C  10.545  -6.866 -43.629 1.00 . A A .  88 ALA CA   1 1 
       18 32829 1 1  63 ALA CB   C   9.738  -6.951 -44.913 1.00 . A A .  88 ALA CB   1 1 
       18 32830 1 1  63 ALA H    H   8.910  -7.786 -42.652 1.00 . A A .  88 ALA H    1 1 
       18 32831 1 1  63 ALA HA   H  11.476  -7.394 -43.780 1.00 . A A .  88 ALA HA   1 1 
       18 32832 1 1  63 ALA HB1  H   8.801  -6.432 -44.781 1.00 . A A .  88 ALA HB1  1 1 
       18 32833 1 1  63 ALA HB2  H   9.546  -7.987 -45.149 1.00 . A A .  88 ALA HB2  1 1 
       18 32834 1 1  63 ALA HB3  H  10.292  -6.493 -45.717 1.00 . A A .  88 ALA HB3  1 1 
       18 32835 1 1  63 ALA N    N   9.839  -7.513 -42.533 1.00 . A A .  88 ALA N    1 1 
       18 32836 1 1  63 ALA O    O  10.034  -4.516 -43.481 1.00 . A A .  88 ALA O    1 1 
       18 32837 1 1  64 VAL C    C  14.034  -3.865 -42.528 1.00 . A A .  89 VAL C    1 1 
       18 32838 1 1  64 VAL CA   C  12.529  -3.903 -42.320 1.00 . A A .  89 VAL CA   1 1 
       18 32839 1 1  64 VAL CB   C  12.240  -3.588 -40.824 1.00 . A A .  89 VAL CB   1 1 
       18 32840 1 1  64 VAL CG1  C  12.637  -2.158 -40.480 1.00 . A A .  89 VAL CG1  1 1 
       18 32841 1 1  64 VAL CG2  C  10.782  -3.824 -40.466 1.00 . A A .  89 VAL CG2  1 1 
       18 32842 1 1  64 VAL H    H  12.624  -5.991 -42.571 1.00 . A A .  89 VAL H    1 1 
       18 32843 1 1  64 VAL HA   H  12.057  -3.152 -42.938 1.00 . A A .  89 VAL HA   1 1 
       18 32844 1 1  64 VAL HB   H  12.843  -4.252 -40.220 1.00 . A A .  89 VAL HB   1 1 
       18 32845 1 1  64 VAL HG11 H  13.687  -2.017 -40.688 1.00 . A A .  89 VAL HG11 1 1 
       18 32846 1 1  64 VAL HG12 H  12.451  -1.975 -39.431 1.00 . A A .  89 VAL HG12 1 1 
       18 32847 1 1  64 VAL HG13 H  12.056  -1.470 -41.074 1.00 . A A .  89 VAL HG13 1 1 
       18 32848 1 1  64 VAL HG21 H  10.619  -3.554 -39.433 1.00 . A A .  89 VAL HG21 1 1 
       18 32849 1 1  64 VAL HG22 H  10.542  -4.866 -40.608 1.00 . A A .  89 VAL HG22 1 1 
       18 32850 1 1  64 VAL HG23 H  10.152  -3.219 -41.101 1.00 . A A .  89 VAL HG23 1 1 
       18 32851 1 1  64 VAL N    N  12.043  -5.214 -42.722 1.00 . A A .  89 VAL N    1 1 
       18 32852 1 1  64 VAL O    O  14.704  -4.890 -42.397 1.00 . A A .  89 VAL O    1 1 
       18 32853 1 1  65 VAL C    C  16.638  -2.264 -41.636 1.00 . A A .  90 VAL C    1 1 
       18 32854 1 1  65 VAL CA   C  16.003  -2.554 -42.994 1.00 . A A .  90 VAL CA   1 1 
       18 32855 1 1  65 VAL CB   C  16.374  -1.452 -44.015 1.00 . A A .  90 VAL CB   1 1 
       18 32856 1 1  65 VAL CG1  C  16.077  -1.921 -45.427 1.00 . A A .  90 VAL CG1  1 1 
       18 32857 1 1  65 VAL CG2  C  15.624  -0.161 -43.731 1.00 . A A .  90 VAL CG2  1 1 
       18 32858 1 1  65 VAL H    H  13.985  -1.929 -43.002 1.00 . A A .  90 VAL H    1 1 
       18 32859 1 1  65 VAL HA   H  16.393  -3.494 -43.361 1.00 . A A .  90 VAL HA   1 1 
       18 32860 1 1  65 VAL HB   H  17.434  -1.255 -43.937 1.00 . A A .  90 VAL HB   1 1 
       18 32861 1 1  65 VAL HG11 H  16.655  -2.809 -45.640 1.00 . A A .  90 VAL HG11 1 1 
       18 32862 1 1  65 VAL HG12 H  16.342  -1.142 -46.127 1.00 . A A .  90 VAL HG12 1 1 
       18 32863 1 1  65 VAL HG13 H  15.025  -2.144 -45.519 1.00 . A A .  90 VAL HG13 1 1 
       18 32864 1 1  65 VAL HG21 H  15.866   0.185 -42.737 1.00 . A A .  90 VAL HG21 1 1 
       18 32865 1 1  65 VAL HG22 H  14.563  -0.340 -43.803 1.00 . A A .  90 VAL HG22 1 1 
       18 32866 1 1  65 VAL HG23 H  15.913   0.588 -44.453 1.00 . A A .  90 VAL HG23 1 1 
       18 32867 1 1  65 VAL N    N  14.567  -2.704 -42.858 1.00 . A A .  90 VAL N    1 1 
       18 32868 1 1  65 VAL O    O  16.386  -1.229 -41.021 1.00 . A A .  90 VAL O    1 1 
       18 32869 1 1  66 TYR C    C  19.443  -2.340 -40.075 1.00 . A A .  91 TYR C    1 1 
       18 32870 1 1  66 TYR CA   C  18.108  -3.044 -39.876 1.00 . A A .  91 TYR CA   1 1 
       18 32871 1 1  66 TYR CB   C  18.326  -4.402 -39.206 1.00 . A A .  91 TYR CB   1 1 
       18 32872 1 1  66 TYR CD1  C  16.124  -5.616 -39.509 1.00 . A A .  91 TYR CD1  1 1 
       18 32873 1 1  66 TYR CD2  C  16.796  -5.027 -37.300 1.00 . A A .  91 TYR CD2  1 1 
       18 32874 1 1  66 TYR CE1  C  14.967  -6.184 -39.009 1.00 . A A .  91 TYR CE1  1 1 
       18 32875 1 1  66 TYR CE2  C  15.642  -5.593 -36.793 1.00 . A A .  91 TYR CE2  1 1 
       18 32876 1 1  66 TYR CG   C  17.057  -5.027 -38.663 1.00 . A A .  91 TYR CG   1 1 
       18 32877 1 1  66 TYR CZ   C  14.731  -6.170 -37.650 1.00 . A A .  91 TYR CZ   1 1 
       18 32878 1 1  66 TYR H    H  17.565  -4.027 -41.667 1.00 . A A .  91 TYR H    1 1 
       18 32879 1 1  66 TYR HA   H  17.477  -2.435 -39.242 1.00 . A A .  91 TYR HA   1 1 
       18 32880 1 1  66 TYR HB2  H  18.751  -5.085 -39.926 1.00 . A A .  91 TYR HB2  1 1 
       18 32881 1 1  66 TYR HB3  H  19.015  -4.279 -38.384 1.00 . A A .  91 TYR HB3  1 1 
       18 32882 1 1  66 TYR HD1  H  16.312  -5.626 -40.574 1.00 . A A .  91 TYR HD1  1 1 
       18 32883 1 1  66 TYR HD2  H  17.511  -4.572 -36.631 1.00 . A A .  91 TYR HD2  1 1 
       18 32884 1 1  66 TYR HE1  H  14.253  -6.636 -39.681 1.00 . A A .  91 TYR HE1  1 1 
       18 32885 1 1  66 TYR HE2  H  15.459  -5.580 -35.729 1.00 . A A .  91 TYR HE2  1 1 
       18 32886 1 1  66 TYR HH   H  13.451  -7.599 -37.544 1.00 . A A .  91 TYR HH   1 1 
       18 32887 1 1  66 TYR N    N  17.430  -3.204 -41.153 1.00 . A A .  91 TYR N    1 1 
       18 32888 1 1  66 TYR O    O  20.176  -2.647 -41.014 1.00 . A A .  91 TYR O    1 1 
       18 32889 1 1  66 TYR OH   O  13.582  -6.736 -37.146 1.00 . A A .  91 TYR OH   1 1 
       18 32890 1 1  67 GLY C    C  22.120  -1.309 -38.525 1.00 . A A .  92 GLY C    1 1 
       18 32891 1 1  67 GLY CA   C  20.992  -0.659 -39.303 1.00 . A A .  92 GLY CA   1 1 
       18 32892 1 1  67 GLY H    H  19.128  -1.209 -38.459 1.00 . A A .  92 GLY H    1 1 
       18 32893 1 1  67 GLY HA2  H  21.273  -0.597 -40.344 1.00 . A A .  92 GLY HA2  1 1 
       18 32894 1 1  67 GLY HA3  H  20.836   0.340 -38.922 1.00 . A A .  92 GLY HA3  1 1 
       18 32895 1 1  67 GLY N    N  19.750  -1.400 -39.195 1.00 . A A .  92 GLY N    1 1 
       18 32896 1 1  67 GLY O    O  21.945  -2.385 -37.954 1.00 . A A .  92 GLY O    1 1 
       18 32897 1 1  68 TYR C    C  24.191  -1.222 -36.269 1.00 . A A .  93 TYR C    1 1 
       18 32898 1 1  68 TYR CA   C  24.443  -1.160 -37.771 1.00 . A A .  93 TYR CA   1 1 
       18 32899 1 1  68 TYR CB   C  25.674  -0.291 -38.063 1.00 . A A .  93 TYR CB   1 1 
       18 32900 1 1  68 TYR CD1  C  24.969   2.099 -38.494 1.00 . A A .  93 TYR CD1  1 1 
       18 32901 1 1  68 TYR CD2  C  25.966   1.583 -36.392 1.00 . A A .  93 TYR CD2  1 1 
       18 32902 1 1  68 TYR CE1  C  24.841   3.421 -38.113 1.00 . A A .  93 TYR CE1  1 1 
       18 32903 1 1  68 TYR CE2  C  25.841   2.903 -36.003 1.00 . A A .  93 TYR CE2  1 1 
       18 32904 1 1  68 TYR CG   C  25.531   1.159 -37.642 1.00 . A A .  93 TYR CG   1 1 
       18 32905 1 1  68 TYR CZ   C  25.278   3.819 -36.868 1.00 . A A .  93 TYR CZ   1 1 
       18 32906 1 1  68 TYR H    H  23.336   0.227 -38.926 1.00 . A A .  93 TYR H    1 1 
       18 32907 1 1  68 TYR HA   H  24.629  -2.159 -38.133 1.00 . A A .  93 TYR HA   1 1 
       18 32908 1 1  68 TYR HB2  H  26.525  -0.702 -37.541 1.00 . A A .  93 TYR HB2  1 1 
       18 32909 1 1  68 TYR HB3  H  25.871  -0.309 -39.126 1.00 . A A .  93 TYR HB3  1 1 
       18 32910 1 1  68 TYR HD1  H  24.626   1.786 -39.468 1.00 . A A .  93 TYR HD1  1 1 
       18 32911 1 1  68 TYR HD2  H  26.405   0.862 -35.718 1.00 . A A .  93 TYR HD2  1 1 
       18 32912 1 1  68 TYR HE1  H  24.400   4.136 -38.791 1.00 . A A .  93 TYR HE1  1 1 
       18 32913 1 1  68 TYR HE2  H  26.186   3.212 -35.027 1.00 . A A .  93 TYR HE2  1 1 
       18 32914 1 1  68 TYR HH   H  24.307   5.480 -36.797 1.00 . A A .  93 TYR HH   1 1 
       18 32915 1 1  68 TYR N    N  23.270  -0.640 -38.477 1.00 . A A .  93 TYR N    1 1 
       18 32916 1 1  68 TYR O    O  24.916  -1.882 -35.525 1.00 . A A .  93 TYR O    1 1 
       18 32917 1 1  68 TYR OH   O  25.153   5.136 -36.487 1.00 . A A .  93 TYR OH   1 1 
       18 32918 1 1  69 ASP C    C  22.155  -1.852 -34.032 1.00 . A A .  94 ASP C    1 1 
       18 32919 1 1  69 ASP CA   C  22.751  -0.506 -34.434 1.00 . A A .  94 ASP CA   1 1 
       18 32920 1 1  69 ASP CB   C  21.703   0.587 -34.198 1.00 . A A .  94 ASP CB   1 1 
       18 32921 1 1  69 ASP CG   C  22.121   1.941 -34.741 1.00 . A A .  94 ASP CG   1 1 
       18 32922 1 1  69 ASP H    H  22.649   0.026 -36.477 1.00 . A A .  94 ASP H    1 1 
       18 32923 1 1  69 ASP HA   H  23.622  -0.306 -33.830 1.00 . A A .  94 ASP HA   1 1 
       18 32924 1 1  69 ASP HB2  H  20.779   0.301 -34.681 1.00 . A A .  94 ASP HB2  1 1 
       18 32925 1 1  69 ASP HB3  H  21.530   0.683 -33.136 1.00 . A A .  94 ASP HB3  1 1 
       18 32926 1 1  69 ASP N    N  23.153  -0.521 -35.835 1.00 . A A .  94 ASP N    1 1 
       18 32927 1 1  69 ASP O    O  22.006  -2.147 -32.848 1.00 . A A .  94 ASP O    1 1 
       18 32928 1 1  69 ASP OD1  O  22.099   2.117 -35.979 1.00 . A A .  94 ASP OD1  1 1 
       18 32929 1 1  69 ASP OD2  O  22.446   2.840 -33.934 1.00 . A A .  94 ASP OD2  1 1 
       18 32930 1 1  70 GLY C    C  19.623  -3.629 -34.535 1.00 . A A .  95 GLY C    1 1 
       18 32931 1 1  70 GLY CA   C  21.092  -3.897 -34.773 1.00 . A A .  95 GLY CA   1 1 
       18 32932 1 1  70 GLY H    H  22.037  -2.414 -35.951 1.00 . A A .  95 GLY H    1 1 
       18 32933 1 1  70 GLY HA2  H  21.200  -4.552 -35.625 1.00 . A A .  95 GLY HA2  1 1 
       18 32934 1 1  70 GLY HA3  H  21.511  -4.374 -33.899 1.00 . A A .  95 GLY HA3  1 1 
       18 32935 1 1  70 GLY N    N  21.804  -2.660 -35.030 1.00 . A A .  95 GLY N    1 1 
       18 32936 1 1  70 GLY O    O  18.873  -4.502 -34.099 1.00 . A A .  95 GLY O    1 1 
       18 32937 1 1  71 LYS C    C  17.203  -1.632 -35.940 1.00 . A A .  96 LYS C    1 1 
       18 32938 1 1  71 LYS CA   C  17.878  -1.927 -34.604 1.00 . A A .  96 LYS CA   1 1 
       18 32939 1 1  71 LYS CB   C  17.956  -0.662 -33.738 1.00 . A A .  96 LYS CB   1 1 
       18 32940 1 1  71 LYS CD   C  16.804   1.133 -32.425 1.00 . A A .  96 LYS CD   1 1 
       18 32941 1 1  71 LYS CE   C  17.407   2.269 -33.240 1.00 . A A .  96 LYS CE   1 1 
       18 32942 1 1  71 LYS CG   C  16.616  -0.118 -33.270 1.00 . A A .  96 LYS CG   1 1 
       18 32943 1 1  71 LYS H    H  19.871  -1.799 -35.266 1.00 . A A .  96 LYS H    1 1 
       18 32944 1 1  71 LYS HA   H  17.328  -2.695 -34.081 1.00 . A A .  96 LYS HA   1 1 
       18 32945 1 1  71 LYS HB2  H  18.548  -0.881 -32.864 1.00 . A A .  96 LYS HB2  1 1 
       18 32946 1 1  71 LYS HB3  H  18.452   0.114 -34.306 1.00 . A A .  96 LYS HB3  1 1 
       18 32947 1 1  71 LYS HD2  H  15.845   1.447 -32.044 1.00 . A A .  96 LYS HD2  1 1 
       18 32948 1 1  71 LYS HD3  H  17.464   0.903 -31.600 1.00 . A A .  96 LYS HD3  1 1 
       18 32949 1 1  71 LYS HE2  H  18.261   1.891 -33.783 1.00 . A A .  96 LYS HE2  1 1 
       18 32950 1 1  71 LYS HE3  H  16.666   2.624 -33.942 1.00 . A A .  96 LYS HE3  1 1 
       18 32951 1 1  71 LYS HG2  H  16.012   0.125 -34.131 1.00 . A A .  96 LYS HG2  1 1 
       18 32952 1 1  71 LYS HG3  H  16.118  -0.871 -32.677 1.00 . A A .  96 LYS HG3  1 1 
       18 32953 1 1  71 LYS HZ1  H  17.045   3.767 -31.821 1.00 . A A .  96 LYS HZ1  1 1 
       18 32954 1 1  71 LYS HZ2  H  18.217   4.177 -32.980 1.00 . A A .  96 LYS HZ2  1 1 
       18 32955 1 1  71 LYS HZ3  H  18.600   3.092 -31.737 1.00 . A A .  96 LYS HZ3  1 1 
       18 32956 1 1  71 LYS N    N  19.227  -2.405 -34.845 1.00 . A A .  96 LYS N    1 1 
       18 32957 1 1  71 LYS NZ   N  17.846   3.404 -32.385 1.00 . A A .  96 LYS NZ   1 1 
       18 32958 1 1  71 LYS O    O  17.871  -1.221 -36.891 1.00 . A A .  96 LYS O    1 1 
       18 32959 1 1  72 PRO C    C  14.911  -0.093 -37.501 1.00 . A A .  97 PRO C    1 1 
       18 32960 1 1  72 PRO CA   C  15.140  -1.592 -37.280 1.00 . A A .  97 PRO CA   1 1 
       18 32961 1 1  72 PRO CB   C  13.808  -2.314 -37.065 1.00 . A A .  97 PRO CB   1 1 
       18 32962 1 1  72 PRO CD   C  15.029  -2.471 -35.004 1.00 . A A .  97 PRO CD   1 1 
       18 32963 1 1  72 PRO CG   C  13.642  -2.393 -35.585 1.00 . A A .  97 PRO CG   1 1 
       18 32964 1 1  72 PRO HA   H  15.639  -2.005 -38.145 1.00 . A A .  97 PRO HA   1 1 
       18 32965 1 1  72 PRO HB2  H  13.011  -1.745 -37.523 1.00 . A A .  97 PRO HB2  1 1 
       18 32966 1 1  72 PRO HB3  H  13.855  -3.297 -37.509 1.00 . A A .  97 PRO HB3  1 1 
       18 32967 1 1  72 PRO HD2  H  15.086  -1.899 -34.089 1.00 . A A .  97 PRO HD2  1 1 
       18 32968 1 1  72 PRO HD3  H  15.304  -3.500 -34.822 1.00 . A A .  97 PRO HD3  1 1 
       18 32969 1 1  72 PRO HG2  H  13.135  -1.509 -35.226 1.00 . A A .  97 PRO HG2  1 1 
       18 32970 1 1  72 PRO HG3  H  13.078  -3.278 -35.326 1.00 . A A .  97 PRO HG3  1 1 
       18 32971 1 1  72 PRO N    N  15.887  -1.876 -36.052 1.00 . A A .  97 PRO N    1 1 
       18 32972 1 1  72 PRO O    O  14.054   0.517 -36.859 1.00 . A A .  97 PRO O    1 1 
       18 32973 1 1  73 LEU C    C  15.883   2.066 -40.246 1.00 . A A .  98 LEU C    1 1 
       18 32974 1 1  73 LEU CA   C  15.520   1.890 -38.775 1.00 . A A .  98 LEU CA   1 1 
       18 32975 1 1  73 LEU CB   C  16.351   2.846 -37.897 1.00 . A A .  98 LEU CB   1 1 
       18 32976 1 1  73 LEU CD1  C  18.471   4.128 -37.531 1.00 . A A .  98 LEU CD1  1 1 
       18 32977 1 1  73 LEU CD2  C  18.558   1.649 -37.673 1.00 . A A .  98 LEU CD2  1 1 
       18 32978 1 1  73 LEU CG   C  17.860   2.899 -38.178 1.00 . A A .  98 LEU CG   1 1 
       18 32979 1 1  73 LEU H    H  16.419  -0.023 -38.813 1.00 . A A .  98 LEU H    1 1 
       18 32980 1 1  73 LEU HA   H  14.472   2.125 -38.653 1.00 . A A .  98 LEU HA   1 1 
       18 32981 1 1  73 LEU HB2  H  15.955   3.843 -38.021 1.00 . A A .  98 LEU HB2  1 1 
       18 32982 1 1  73 LEU HB3  H  16.214   2.555 -36.865 1.00 . A A .  98 LEU HB3  1 1 
       18 32983 1 1  73 LEU HD11 H  18.317   4.089 -36.462 1.00 . A A .  98 LEU HD11 1 1 
       18 32984 1 1  73 LEU HD12 H  18.002   5.015 -37.930 1.00 . A A .  98 LEU HD12 1 1 
       18 32985 1 1  73 LEU HD13 H  19.530   4.156 -37.740 1.00 . A A .  98 LEU HD13 1 1 
       18 32986 1 1  73 LEU HD21 H  18.384   1.542 -36.613 1.00 . A A .  98 LEU HD21 1 1 
       18 32987 1 1  73 LEU HD22 H  19.619   1.730 -37.857 1.00 . A A .  98 LEU HD22 1 1 
       18 32988 1 1  73 LEU HD23 H  18.167   0.786 -38.191 1.00 . A A .  98 LEU HD23 1 1 
       18 32989 1 1  73 LEU HG   H  18.019   2.968 -39.245 1.00 . A A .  98 LEU HG   1 1 
       18 32990 1 1  73 LEU N    N  15.702   0.496 -38.391 1.00 . A A .  98 LEU N    1 1 
       18 32991 1 1  73 LEU O    O  16.911   1.558 -40.708 1.00 . A A .  98 LEU O    1 1 
       18 32992 1 1  74 ASP C    C  16.419   3.895 -42.676 1.00 . A A .  99 ASP C    1 1 
       18 32993 1 1  74 ASP CA   C  15.259   2.946 -42.414 1.00 . A A .  99 ASP CA   1 1 
       18 32994 1 1  74 ASP CB   C  13.987   3.425 -43.126 1.00 . A A .  99 ASP CB   1 1 
       18 32995 1 1  74 ASP CG   C  13.510   4.796 -42.681 1.00 . A A .  99 ASP CG   1 1 
       18 32996 1 1  74 ASP H    H  14.271   3.209 -40.553 1.00 . A A .  99 ASP H    1 1 
       18 32997 1 1  74 ASP HA   H  15.527   1.977 -42.810 1.00 . A A .  99 ASP HA   1 1 
       18 32998 1 1  74 ASP HB2  H  14.172   3.462 -44.189 1.00 . A A .  99 ASP HB2  1 1 
       18 32999 1 1  74 ASP HB3  H  13.195   2.714 -42.935 1.00 . A A .  99 ASP HB3  1 1 
       18 33000 1 1  74 ASP N    N  15.044   2.776 -40.984 1.00 . A A .  99 ASP N    1 1 
       18 33001 1 1  74 ASP O    O  16.664   4.811 -41.899 1.00 . A A .  99 ASP O    1 1 
       18 33002 1 1  74 ASP OD1  O  14.008   5.811 -43.213 1.00 . A A .  99 ASP OD1  1 1 
       18 33003 1 1  74 ASP OD2  O  12.599   4.862 -41.829 1.00 . A A .  99 ASP OD2  1 1 
       18 33004 1 1  75 LEU C    C  19.499   4.324 -43.202 1.00 . A A . 100 LEU C    1 1 
       18 33005 1 1  75 LEU CA   C  18.334   4.376 -44.200 1.00 . A A . 100 LEU CA   1 1 
       18 33006 1 1  75 LEU CB   C  17.957   5.836 -44.561 1.00 . A A . 100 LEU CB   1 1 
       18 33007 1 1  75 LEU CD1  C  19.146   7.504 -43.084 1.00 . A A . 100 LEU CD1  1 1 
       18 33008 1 1  75 LEU CD2  C  16.768   7.895 -43.746 1.00 . A A . 100 LEU CD2  1 1 
       18 33009 1 1  75 LEU CG   C  17.813   6.843 -43.407 1.00 . A A . 100 LEU CG   1 1 
       18 33010 1 1  75 LEU H    H  16.915   2.809 -44.269 1.00 . A A . 100 LEU H    1 1 
       18 33011 1 1  75 LEU HA   H  18.675   3.895 -45.106 1.00 . A A . 100 LEU HA   1 1 
       18 33012 1 1  75 LEU HB2  H  18.714   6.214 -45.233 1.00 . A A . 100 LEU HB2  1 1 
       18 33013 1 1  75 LEU HB3  H  17.019   5.810 -45.096 1.00 . A A . 100 LEU HB3  1 1 
       18 33014 1 1  75 LEU HD11 H  19.870   6.747 -42.824 1.00 . A A . 100 LEU HD11 1 1 
       18 33015 1 1  75 LEU HD12 H  19.019   8.181 -42.253 1.00 . A A . 100 LEU HD12 1 1 
       18 33016 1 1  75 LEU HD13 H  19.494   8.055 -43.947 1.00 . A A . 100 LEU HD13 1 1 
       18 33017 1 1  75 LEU HD21 H  15.812   7.417 -43.901 1.00 . A A . 100 LEU HD21 1 1 
       18 33018 1 1  75 LEU HD22 H  17.059   8.416 -44.647 1.00 . A A . 100 LEU HD22 1 1 
       18 33019 1 1  75 LEU HD23 H  16.688   8.599 -42.932 1.00 . A A . 100 LEU HD23 1 1 
       18 33020 1 1  75 LEU HG   H  17.483   6.316 -42.524 1.00 . A A . 100 LEU HG   1 1 
       18 33021 1 1  75 LEU N    N  17.164   3.599 -43.748 1.00 . A A . 100 LEU N    1 1 
       18 33022 1 1  75 LEU O    O  20.630   4.657 -43.560 1.00 . A A . 100 LEU O    1 1 
       18 33023 1 1  76 GLY C    C  21.445   2.947 -41.297 1.00 . A A . 101 GLY C    1 1 
       18 33024 1 1  76 GLY CA   C  20.263   3.832 -40.941 1.00 . A A . 101 GLY CA   1 1 
       18 33025 1 1  76 GLY H    H  18.323   3.578 -41.761 1.00 . A A . 101 GLY H    1 1 
       18 33026 1 1  76 GLY HA2  H  20.622   4.837 -40.772 1.00 . A A . 101 GLY HA2  1 1 
       18 33027 1 1  76 GLY HA3  H  19.817   3.466 -40.028 1.00 . A A . 101 GLY HA3  1 1 
       18 33028 1 1  76 GLY N    N  19.237   3.871 -41.975 1.00 . A A . 101 GLY N    1 1 
       18 33029 1 1  76 GLY O    O  22.559   3.164 -40.819 1.00 . A A . 101 GLY O    1 1 
       18 33030 1 1  77 PHE C    C  23.152   1.667 -43.623 1.00 . A A . 102 PHE C    1 1 
       18 33031 1 1  77 PHE CA   C  22.255   1.034 -42.559 1.00 . A A . 102 PHE CA   1 1 
       18 33032 1 1  77 PHE CB   C  21.624  -0.260 -43.094 1.00 . A A . 102 PHE CB   1 1 
       18 33033 1 1  77 PHE CD1  C  23.443  -1.954 -42.741 1.00 . A A . 102 PHE CD1  1 1 
       18 33034 1 1  77 PHE CD2  C  22.725  -1.511 -44.973 1.00 . A A . 102 PHE CD2  1 1 
       18 33035 1 1  77 PHE CE1  C  24.354  -2.877 -43.217 1.00 . A A . 102 PHE CE1  1 1 
       18 33036 1 1  77 PHE CE2  C  23.634  -2.433 -45.454 1.00 . A A . 102 PHE CE2  1 1 
       18 33037 1 1  77 PHE CG   C  22.619  -1.261 -43.613 1.00 . A A . 102 PHE CG   1 1 
       18 33038 1 1  77 PHE CZ   C  24.450  -3.118 -44.574 1.00 . A A . 102 PHE CZ   1 1 
       18 33039 1 1  77 PHE H    H  20.297   1.838 -42.492 1.00 . A A . 102 PHE H    1 1 
       18 33040 1 1  77 PHE HA   H  22.854   0.799 -41.692 1.00 . A A . 102 PHE HA   1 1 
       18 33041 1 1  77 PHE HB2  H  21.066  -0.735 -42.301 1.00 . A A . 102 PHE HB2  1 1 
       18 33042 1 1  77 PHE HB3  H  20.948  -0.013 -43.901 1.00 . A A . 102 PHE HB3  1 1 
       18 33043 1 1  77 PHE HD1  H  23.369  -1.769 -41.681 1.00 . A A . 102 PHE HD1  1 1 
       18 33044 1 1  77 PHE HD2  H  22.087  -0.974 -45.661 1.00 . A A . 102 PHE HD2  1 1 
       18 33045 1 1  77 PHE HE1  H  24.991  -3.412 -42.527 1.00 . A A . 102 PHE HE1  1 1 
       18 33046 1 1  77 PHE HE2  H  23.708  -2.616 -46.517 1.00 . A A . 102 PHE HE2  1 1 
       18 33047 1 1  77 PHE HZ   H  25.162  -3.839 -44.947 1.00 . A A . 102 PHE HZ   1 1 
       18 33048 1 1  77 PHE N    N  21.205   1.956 -42.140 1.00 . A A . 102 PHE N    1 1 
       18 33049 1 1  77 PHE O    O  24.278   1.226 -43.846 1.00 . A A . 102 PHE O    1 1 
       18 33050 1 1  78 CYS C    C  23.864   4.717 -45.078 1.00 . A A . 103 CYS C    1 1 
       18 33051 1 1  78 CYS CA   C  23.366   3.306 -45.394 1.00 . A A . 103 CYS CA   1 1 
       18 33052 1 1  78 CYS CB   C  22.446   3.330 -46.616 1.00 . A A . 103 CYS CB   1 1 
       18 33053 1 1  78 CYS H    H  21.820   3.114 -43.963 1.00 . A A . 103 CYS H    1 1 
       18 33054 1 1  78 CYS HA   H  24.217   2.680 -45.614 1.00 . A A . 103 CYS HA   1 1 
       18 33055 1 1  78 CYS HB2  H  21.670   4.064 -46.460 1.00 . A A . 103 CYS HB2  1 1 
       18 33056 1 1  78 CYS HB3  H  23.022   3.602 -47.488 1.00 . A A . 103 CYS HB3  1 1 
       18 33057 1 1  78 CYS N    N  22.663   2.718 -44.262 1.00 . A A . 103 CYS N    1 1 
       18 33058 1 1  78 CYS O    O  24.510   5.355 -45.910 1.00 . A A . 103 CYS O    1 1 
       18 33059 1 1  78 CYS SG   S  21.638   1.730 -46.958 1.00 . A A . 103 CYS SG   1 1 
       18 33060 1 1  79 THR C    C  25.439   6.778 -43.391 1.00 . A A . 104 THR C    1 1 
       18 33061 1 1  79 THR CA   C  23.928   6.572 -43.490 1.00 . A A . 104 THR CA   1 1 
       18 33062 1 1  79 THR CB   C  23.293   6.948 -42.142 1.00 . A A . 104 THR CB   1 1 
       18 33063 1 1  79 THR CG2  C  22.920   8.423 -42.114 1.00 . A A . 104 THR CG2  1 1 
       18 33064 1 1  79 THR H    H  23.164   4.612 -43.200 1.00 . A A . 104 THR H    1 1 
       18 33065 1 1  79 THR HA   H  23.530   7.229 -44.249 1.00 . A A . 104 THR HA   1 1 
       18 33066 1 1  79 THR HB   H  24.005   6.753 -41.354 1.00 . A A . 104 THR HB   1 1 
       18 33067 1 1  79 THR HG1  H  21.573   6.165 -42.721 1.00 . A A . 104 THR HG1  1 1 
       18 33068 1 1  79 THR HG21 H  22.177   8.621 -42.874 1.00 . A A . 104 THR HG21 1 1 
       18 33069 1 1  79 THR HG22 H  23.799   9.020 -42.306 1.00 . A A . 104 THR HG22 1 1 
       18 33070 1 1  79 THR HG23 H  22.519   8.675 -41.143 1.00 . A A . 104 THR HG23 1 1 
       18 33071 1 1  79 THR N    N  23.597   5.194 -43.862 1.00 . A A . 104 THR N    1 1 
       18 33072 1 1  79 THR O    O  25.924   7.910 -43.354 1.00 . A A . 104 THR O    1 1 
       18 33073 1 1  79 THR OG1  O  22.118   6.159 -41.923 1.00 . A A . 104 THR OG1  1 1 
       18 33074 1 1  80 LEU C    C  28.279   5.951 -44.593 1.00 . A A . 105 LEU C    1 1 
       18 33075 1 1  80 LEU CA   C  27.627   5.734 -43.231 1.00 . A A . 105 LEU CA   1 1 
       18 33076 1 1  80 LEU CB   C  28.207   4.476 -42.536 1.00 . A A . 105 LEU CB   1 1 
       18 33077 1 1  80 LEU CD1  C  26.254   2.994 -41.885 1.00 . A A . 105 LEU CD1  1 1 
       18 33078 1 1  80 LEU CD2  C  27.155   2.886 -44.227 1.00 . A A . 105 LEU CD2  1 1 
       18 33079 1 1  80 LEU CG   C  27.499   3.118 -42.759 1.00 . A A . 105 LEU CG   1 1 
       18 33080 1 1  80 LEU H    H  25.736   4.811 -43.432 1.00 . A A . 105 LEU H    1 1 
       18 33081 1 1  80 LEU HA   H  27.855   6.594 -42.618 1.00 . A A . 105 LEU HA   1 1 
       18 33082 1 1  80 LEU HB2  H  29.229   4.366 -42.867 1.00 . A A . 105 LEU HB2  1 1 
       18 33083 1 1  80 LEU HB3  H  28.222   4.671 -41.474 1.00 . A A . 105 LEU HB3  1 1 
       18 33084 1 1  80 LEU HD11 H  26.547   2.959 -40.844 1.00 . A A . 105 LEU HD11 1 1 
       18 33085 1 1  80 LEU HD12 H  25.725   2.087 -42.141 1.00 . A A . 105 LEU HD12 1 1 
       18 33086 1 1  80 LEU HD13 H  25.609   3.842 -42.045 1.00 . A A . 105 LEU HD13 1 1 
       18 33087 1 1  80 LEU HD21 H  26.497   3.669 -44.571 1.00 . A A . 105 LEU HD21 1 1 
       18 33088 1 1  80 LEU HD22 H  26.663   1.930 -44.336 1.00 . A A . 105 LEU HD22 1 1 
       18 33089 1 1  80 LEU HD23 H  28.061   2.894 -44.816 1.00 . A A . 105 LEU HD23 1 1 
       18 33090 1 1  80 LEU HG   H  28.172   2.331 -42.457 1.00 . A A . 105 LEU HG   1 1 
       18 33091 1 1  80 LEU N    N  26.176   5.679 -43.353 1.00 . A A . 105 LEU N    1 1 
       18 33092 1 1  80 LEU O    O  29.485   6.179 -44.688 1.00 . A A . 105 LEU O    1 1 
       18 33093 1 1  81 ALA C    C  27.622   7.497 -47.482 1.00 . A A . 106 ALA C    1 1 
       18 33094 1 1  81 ALA CA   C  27.955   6.093 -46.996 1.00 . A A . 106 ALA CA   1 1 
       18 33095 1 1  81 ALA CB   C  27.356   5.050 -47.927 1.00 . A A . 106 ALA CB   1 1 
       18 33096 1 1  81 ALA H    H  26.513   5.730 -45.498 1.00 . A A . 106 ALA H    1 1 
       18 33097 1 1  81 ALA HA   H  29.027   5.967 -46.990 1.00 . A A . 106 ALA HA   1 1 
       18 33098 1 1  81 ALA HB1  H  27.758   5.182 -48.921 1.00 . A A . 106 ALA HB1  1 1 
       18 33099 1 1  81 ALA HB2  H  26.283   5.166 -47.954 1.00 . A A . 106 ALA HB2  1 1 
       18 33100 1 1  81 ALA HB3  H  27.605   4.063 -47.567 1.00 . A A . 106 ALA HB3  1 1 
       18 33101 1 1  81 ALA N    N  27.469   5.895 -45.641 1.00 . A A . 106 ALA N    1 1 
       18 33102 1 1  81 ALA O    O  27.007   8.281 -46.755 1.00 . A A . 106 ALA O    1 1 
       18 33103 1 1  82 GLY C    C  26.652   9.118 -50.281 1.00 . A A . 107 GLY C    1 1 
       18 33104 1 1  82 GLY CA   C  27.758   9.127 -49.249 1.00 . A A . 107 GLY CA   1 1 
       18 33105 1 1  82 GLY H    H  28.512   7.155 -49.236 1.00 . A A . 107 GLY H    1 1 
       18 33106 1 1  82 GLY HA2  H  27.476   9.788 -48.444 1.00 . A A . 107 GLY HA2  1 1 
       18 33107 1 1  82 GLY HA3  H  28.661   9.504 -49.709 1.00 . A A . 107 GLY HA3  1 1 
       18 33108 1 1  82 GLY N    N  28.023   7.814 -48.704 1.00 . A A . 107 GLY N    1 1 
       18 33109 1 1  82 GLY O    O  25.470   9.120 -49.940 1.00 . A A . 107 GLY O    1 1 
       18 33110 1 1  83 ILE C    C  25.395   7.786 -52.842 1.00 . A A . 108 ILE C    1 1 
       18 33111 1 1  83 ILE CA   C  26.068   9.142 -52.639 1.00 . A A . 108 ILE CA   1 1 
       18 33112 1 1  83 ILE CB   C  26.735   9.613 -53.958 1.00 . A A . 108 ILE CB   1 1 
       18 33113 1 1  83 ILE CD1  C  26.266  10.171 -56.407 1.00 . A A . 108 ILE CD1  1 1 
       18 33114 1 1  83 ILE CG1  C  25.701   9.682 -55.090 1.00 . A A . 108 ILE CG1  1 1 
       18 33115 1 1  83 ILE CG2  C  27.894   8.697 -54.341 1.00 . A A . 108 ILE CG2  1 1 
       18 33116 1 1  83 ILE H    H  27.989   9.013 -51.758 1.00 . A A . 108 ILE H    1 1 
       18 33117 1 1  83 ILE HA   H  25.307   9.864 -52.369 1.00 . A A . 108 ILE HA   1 1 
       18 33118 1 1  83 ILE HB   H  27.138  10.602 -53.792 1.00 . A A . 108 ILE HB   1 1 
       18 33119 1 1  83 ILE HD11 H  27.049   9.503 -56.732 1.00 . A A . 108 ILE HD11 1 1 
       18 33120 1 1  83 ILE HD12 H  26.669  11.164 -56.277 1.00 . A A . 108 ILE HD12 1 1 
       18 33121 1 1  83 ILE HD13 H  25.481  10.195 -57.148 1.00 . A A . 108 ILE HD13 1 1 
       18 33122 1 1  83 ILE HG12 H  25.289   8.698 -55.252 1.00 . A A . 108 ILE HG12 1 1 
       18 33123 1 1  83 ILE HG13 H  24.908  10.355 -54.801 1.00 . A A . 108 ILE HG13 1 1 
       18 33124 1 1  83 ILE HG21 H  27.524   7.693 -54.489 1.00 . A A . 108 ILE HG21 1 1 
       18 33125 1 1  83 ILE HG22 H  28.630   8.694 -53.551 1.00 . A A . 108 ILE HG22 1 1 
       18 33126 1 1  83 ILE HG23 H  28.350   9.052 -55.255 1.00 . A A . 108 ILE HG23 1 1 
       18 33127 1 1  83 ILE N    N  27.032   9.085 -51.548 1.00 . A A . 108 ILE N    1 1 
       18 33128 1 1  83 ILE O    O  24.232   7.711 -53.243 1.00 . A A . 108 ILE O    1 1 
       18 33129 1 1  84 ARG C    C  24.518   5.004 -51.740 1.00 . A A . 109 ARG C    1 1 
       18 33130 1 1  84 ARG CA   C  25.606   5.364 -52.754 1.00 . A A . 109 ARG CA   1 1 
       18 33131 1 1  84 ARG CB   C  26.753   4.344 -52.711 1.00 . A A . 109 ARG CB   1 1 
       18 33132 1 1  84 ARG CD   C  28.581   3.356 -51.280 1.00 . A A . 109 ARG CD   1 1 
       18 33133 1 1  84 ARG CG   C  27.161   3.907 -51.310 1.00 . A A . 109 ARG CG   1 1 
       18 33134 1 1  84 ARG CZ   C  30.108   2.028 -52.697 1.00 . A A . 109 ARG CZ   1 1 
       18 33135 1 1  84 ARG H    H  27.011   6.831 -52.131 1.00 . A A . 109 ARG H    1 1 
       18 33136 1 1  84 ARG HA   H  25.169   5.348 -53.743 1.00 . A A . 109 ARG HA   1 1 
       18 33137 1 1  84 ARG HB2  H  26.449   3.466 -53.260 1.00 . A A . 109 ARG HB2  1 1 
       18 33138 1 1  84 ARG HB3  H  27.616   4.774 -53.196 1.00 . A A . 109 ARG HB3  1 1 
       18 33139 1 1  84 ARG HD2  H  29.270   4.182 -51.181 1.00 . A A . 109 ARG HD2  1 1 
       18 33140 1 1  84 ARG HD3  H  28.681   2.705 -50.422 1.00 . A A . 109 ARG HD3  1 1 
       18 33141 1 1  84 ARG HE   H  28.243   2.561 -53.199 1.00 . A A . 109 ARG HE   1 1 
       18 33142 1 1  84 ARG HG2  H  27.103   4.757 -50.647 1.00 . A A . 109 ARG HG2  1 1 
       18 33143 1 1  84 ARG HG3  H  26.481   3.140 -50.970 1.00 . A A . 109 ARG HG3  1 1 
       18 33144 1 1  84 ARG HH11 H  30.825   2.403 -50.833 1.00 . A A . 109 ARG HH11 1 1 
       18 33145 1 1  84 ARG HH12 H  31.918   1.567 -51.900 1.00 . A A . 109 ARG HH12 1 1 
       18 33146 1 1  84 ARG HH21 H  29.687   1.489 -54.604 1.00 . A A . 109 ARG HH21 1 1 
       18 33147 1 1  84 ARG HH22 H  31.268   1.042 -54.033 1.00 . A A . 109 ARG HH22 1 1 
       18 33148 1 1  84 ARG N    N  26.114   6.712 -52.524 1.00 . A A . 109 ARG N    1 1 
       18 33149 1 1  84 ARG NE   N  28.921   2.603 -52.488 1.00 . A A . 109 ARG NE   1 1 
       18 33150 1 1  84 ARG NH1  N  31.022   1.996 -51.734 1.00 . A A . 109 ARG NH1  1 1 
       18 33151 1 1  84 ARG NH2  N  30.376   1.473 -53.869 1.00 . A A . 109 ARG NH2  1 1 
       18 33152 1 1  84 ARG O    O  23.927   3.931 -51.811 1.00 . A A . 109 ARG O    1 1 
       18 33153 1 1  85 GLU C    C  21.835   5.619 -50.450 1.00 . A A . 110 GLU C    1 1 
       18 33154 1 1  85 GLU CA   C  23.214   5.740 -49.795 1.00 . A A . 110 GLU CA   1 1 
       18 33155 1 1  85 GLU CB   C  23.261   6.916 -48.803 1.00 . A A . 110 GLU CB   1 1 
       18 33156 1 1  85 GLU CD   C  20.950   7.737 -48.165 1.00 . A A . 110 GLU CD   1 1 
       18 33157 1 1  85 GLU CG   C  22.158   6.920 -47.752 1.00 . A A . 110 GLU CG   1 1 
       18 33158 1 1  85 GLU H    H  24.775   6.753 -50.805 1.00 . A A . 110 GLU H    1 1 
       18 33159 1 1  85 GLU HA   H  23.425   4.825 -49.264 1.00 . A A . 110 GLU HA   1 1 
       18 33160 1 1  85 GLU HB2  H  24.209   6.891 -48.290 1.00 . A A . 110 GLU HB2  1 1 
       18 33161 1 1  85 GLU HB3  H  23.196   7.840 -49.360 1.00 . A A . 110 GLU HB3  1 1 
       18 33162 1 1  85 GLU HG2  H  21.843   5.902 -47.582 1.00 . A A . 110 GLU HG2  1 1 
       18 33163 1 1  85 GLU HG3  H  22.556   7.330 -46.834 1.00 . A A . 110 GLU HG3  1 1 
       18 33164 1 1  85 GLU N    N  24.254   5.921 -50.808 1.00 . A A . 110 GLU N    1 1 
       18 33165 1 1  85 GLU O    O  21.009   4.800 -50.042 1.00 . A A . 110 GLU O    1 1 
       18 33166 1 1  85 GLU OE1  O  21.066   8.981 -48.235 1.00 . A A . 110 GLU OE1  1 1 
       18 33167 1 1  85 GLU OE2  O  19.880   7.148 -48.409 1.00 . A A . 110 GLU OE2  1 1 
       18 33168 1 1  86 VAL C    C  20.078   5.089 -52.885 1.00 . A A . 111 VAL C    1 1 
       18 33169 1 1  86 VAL CA   C  20.341   6.432 -52.198 1.00 . A A . 111 VAL CA   1 1 
       18 33170 1 1  86 VAL CB   C  20.307   7.565 -53.249 1.00 . A A . 111 VAL CB   1 1 
       18 33171 1 1  86 VAL CG1  C  18.927   7.683 -53.876 1.00 . A A . 111 VAL CG1  1 1 
       18 33172 1 1  86 VAL CG2  C  20.726   8.887 -52.624 1.00 . A A . 111 VAL CG2  1 1 
       18 33173 1 1  86 VAL H    H  22.362   6.956 -51.824 1.00 . A A . 111 VAL H    1 1 
       18 33174 1 1  86 VAL HA   H  19.564   6.616 -51.471 1.00 . A A . 111 VAL HA   1 1 
       18 33175 1 1  86 VAL HB   H  21.012   7.323 -54.033 1.00 . A A . 111 VAL HB   1 1 
       18 33176 1 1  86 VAL HG11 H  18.200   7.884 -53.103 1.00 . A A . 111 VAL HG11 1 1 
       18 33177 1 1  86 VAL HG12 H  18.677   6.760 -54.376 1.00 . A A . 111 VAL HG12 1 1 
       18 33178 1 1  86 VAL HG13 H  18.927   8.493 -54.590 1.00 . A A . 111 VAL HG13 1 1 
       18 33179 1 1  86 VAL HG21 H  20.738   9.655 -53.383 1.00 . A A . 111 VAL HG21 1 1 
       18 33180 1 1  86 VAL HG22 H  21.712   8.788 -52.197 1.00 . A A . 111 VAL HG22 1 1 
       18 33181 1 1  86 VAL HG23 H  20.024   9.158 -51.850 1.00 . A A . 111 VAL HG23 1 1 
       18 33182 1 1  86 VAL N    N  21.623   6.402 -51.500 1.00 . A A . 111 VAL N    1 1 
       18 33183 1 1  86 VAL O    O  18.963   4.564 -52.865 1.00 . A A . 111 VAL O    1 1 
       18 33184 1 1  87 ASP C    C  21.003   2.110 -53.133 1.00 . A A . 112 ASP C    1 1 
       18 33185 1 1  87 ASP CA   C  21.089   3.250 -54.153 1.00 . A A . 112 ASP CA   1 1 
       18 33186 1 1  87 ASP CB   C  22.330   3.102 -55.037 1.00 . A A . 112 ASP CB   1 1 
       18 33187 1 1  87 ASP CG   C  22.221   1.948 -56.004 1.00 . A A . 112 ASP CG   1 1 
       18 33188 1 1  87 ASP H    H  21.989   5.016 -53.426 1.00 . A A . 112 ASP H    1 1 
       18 33189 1 1  87 ASP HA   H  20.206   3.232 -54.773 1.00 . A A . 112 ASP HA   1 1 
       18 33190 1 1  87 ASP HB2  H  22.467   4.009 -55.605 1.00 . A A . 112 ASP HB2  1 1 
       18 33191 1 1  87 ASP HB3  H  23.196   2.943 -54.409 1.00 . A A . 112 ASP HB3  1 1 
       18 33192 1 1  87 ASP N    N  21.135   4.538 -53.464 1.00 . A A . 112 ASP N    1 1 
       18 33193 1 1  87 ASP O    O  20.479   1.032 -53.407 1.00 . A A . 112 ASP O    1 1 
       18 33194 1 1  87 ASP OD1  O  21.194   1.855 -56.712 1.00 . A A . 112 ASP OD1  1 1 
       18 33195 1 1  87 ASP OD2  O  23.165   1.143 -56.089 1.00 . A A . 112 ASP OD2  1 1 
       18 33196 1 1  88 CYS C    C  20.298   1.111 -50.237 1.00 . A A . 113 CYS C    1 1 
       18 33197 1 1  88 CYS CA   C  21.651   1.420 -50.876 1.00 . A A . 113 CYS CA   1 1 
       18 33198 1 1  88 CYS CB   C  22.631   1.942 -49.817 1.00 . A A . 113 CYS CB   1 1 
       18 33199 1 1  88 CYS H    H  21.661   3.356 -51.769 1.00 . A A . 113 CYS H    1 1 
       18 33200 1 1  88 CYS HA   H  22.048   0.516 -51.311 1.00 . A A . 113 CYS HA   1 1 
       18 33201 1 1  88 CYS HB2  H  23.604   2.059 -50.267 1.00 . A A . 113 CYS HB2  1 1 
       18 33202 1 1  88 CYS HB3  H  22.287   2.905 -49.470 1.00 . A A . 113 CYS HB3  1 1 
       18 33203 1 1  88 CYS N    N  21.500   2.408 -51.944 1.00 . A A . 113 CYS N    1 1 
       18 33204 1 1  88 CYS O    O  20.015  -0.025 -49.855 1.00 . A A . 113 CYS O    1 1 
       18 33205 1 1  88 CYS SG   S  22.829   0.866 -48.358 1.00 . A A . 113 CYS SG   1 1 
       18 33206 1 1  89 ARG C    C  17.162   1.188 -50.248 1.00 . A A . 114 ARG C    1 1 
       18 33207 1 1  89 ARG CA   C  18.177   2.026 -49.464 1.00 . A A . 114 ARG CA   1 1 
       18 33208 1 1  89 ARG CB   C  17.612   3.427 -49.198 1.00 . A A . 114 ARG CB   1 1 
       18 33209 1 1  89 ARG CD   C  15.740   4.828 -48.252 1.00 . A A . 114 ARG CD   1 1 
       18 33210 1 1  89 ARG CG   C  16.234   3.421 -48.553 1.00 . A A . 114 ARG CG   1 1 
       18 33211 1 1  89 ARG CZ   C  13.978   5.255 -46.572 1.00 . A A . 114 ARG CZ   1 1 
       18 33212 1 1  89 ARG H    H  19.687   2.970 -50.610 1.00 . A A . 114 ARG H    1 1 
       18 33213 1 1  89 ARG HA   H  18.362   1.542 -48.516 1.00 . A A . 114 ARG HA   1 1 
       18 33214 1 1  89 ARG HB2  H  18.290   3.957 -48.545 1.00 . A A . 114 ARG HB2  1 1 
       18 33215 1 1  89 ARG HB3  H  17.544   3.956 -50.137 1.00 . A A . 114 ARG HB3  1 1 
       18 33216 1 1  89 ARG HD2  H  16.375   5.268 -47.496 1.00 . A A . 114 ARG HD2  1 1 
       18 33217 1 1  89 ARG HD3  H  15.791   5.418 -49.155 1.00 . A A . 114 ARG HD3  1 1 
       18 33218 1 1  89 ARG HE   H  13.675   4.440 -48.375 1.00 . A A . 114 ARG HE   1 1 
       18 33219 1 1  89 ARG HG2  H  15.537   2.947 -49.228 1.00 . A A . 114 ARG HG2  1 1 
       18 33220 1 1  89 ARG HG3  H  16.281   2.859 -47.631 1.00 . A A . 114 ARG HG3  1 1 
       18 33221 1 1  89 ARG HH11 H  15.810   5.928 -46.029 1.00 . A A . 114 ARG HH11 1 1 
       18 33222 1 1  89 ARG HH12 H  14.563   6.123 -44.825 1.00 . A A . 114 ARG HH12 1 1 
       18 33223 1 1  89 ARG HH21 H  12.035   4.741 -46.827 1.00 . A A . 114 ARG HH21 1 1 
       18 33224 1 1  89 ARG HH22 H  12.410   5.485 -45.299 1.00 . A A . 114 ARG HH22 1 1 
       18 33225 1 1  89 ARG N    N  19.453   2.130 -50.159 1.00 . A A . 114 ARG N    1 1 
       18 33226 1 1  89 ARG NE   N  14.360   4.816 -47.768 1.00 . A A . 114 ARG NE   1 1 
       18 33227 1 1  89 ARG NH1  N  14.855   5.819 -45.751 1.00 . A A . 114 ARG NH1  1 1 
       18 33228 1 1  89 ARG NH2  N  12.709   5.150 -46.206 1.00 . A A . 114 ARG NH2  1 1 
       18 33229 1 1  89 ARG O    O  16.333   0.493 -49.658 1.00 . A A . 114 ARG O    1 1 
       18 33230 1 1  90 LYS C    C  16.124  -0.849 -52.344 1.00 . A A . 115 LYS C    1 1 
       18 33231 1 1  90 LYS CA   C  16.201   0.676 -52.431 1.00 . A A . 115 LYS CA   1 1 
       18 33232 1 1  90 LYS CB   C  16.452   1.083 -53.886 1.00 . A A . 115 LYS CB   1 1 
       18 33233 1 1  90 LYS CD   C  16.771   2.933 -55.553 1.00 . A A . 115 LYS CD   1 1 
       18 33234 1 1  90 LYS CE   C  16.554   4.410 -55.844 1.00 . A A . 115 LYS CE   1 1 
       18 33235 1 1  90 LYS CG   C  16.398   2.583 -54.122 1.00 . A A . 115 LYS CG   1 1 
       18 33236 1 1  90 LYS H    H  18.024   1.664 -51.987 1.00 . A A . 115 LYS H    1 1 
       18 33237 1 1  90 LYS HA   H  15.256   1.087 -52.117 1.00 . A A . 115 LYS HA   1 1 
       18 33238 1 1  90 LYS HB2  H  17.429   0.731 -54.182 1.00 . A A . 115 LYS HB2  1 1 
       18 33239 1 1  90 LYS HB3  H  15.706   0.615 -54.511 1.00 . A A . 115 LYS HB3  1 1 
       18 33240 1 1  90 LYS HD2  H  17.813   2.696 -55.711 1.00 . A A . 115 LYS HD2  1 1 
       18 33241 1 1  90 LYS HD3  H  16.162   2.348 -56.228 1.00 . A A . 115 LYS HD3  1 1 
       18 33242 1 1  90 LYS HE2  H  17.098   4.990 -55.114 1.00 . A A . 115 LYS HE2  1 1 
       18 33243 1 1  90 LYS HE3  H  16.932   4.629 -56.832 1.00 . A A . 115 LYS HE3  1 1 
       18 33244 1 1  90 LYS HG2  H  15.395   2.932 -53.924 1.00 . A A . 115 LYS HG2  1 1 
       18 33245 1 1  90 LYS HG3  H  17.089   3.067 -53.450 1.00 . A A . 115 LYS HG3  1 1 
       18 33246 1 1  90 LYS HZ1  H  14.728   4.591 -54.834 1.00 . A A . 115 LYS HZ1  1 1 
       18 33247 1 1  90 LYS HZ2  H  14.571   4.235 -56.483 1.00 . A A . 115 LYS HZ2  1 1 
       18 33248 1 1  90 LYS HZ3  H  15.000   5.803 -55.991 1.00 . A A . 115 LYS HZ3  1 1 
       18 33249 1 1  90 LYS N    N  17.244   1.240 -51.574 1.00 . A A . 115 LYS N    1 1 
       18 33250 1 1  90 LYS NZ   N  15.114   4.785 -55.783 1.00 . A A . 115 LYS NZ   1 1 
       18 33251 1 1  90 LYS O    O  15.062  -1.410 -52.070 1.00 . A A . 115 LYS O    1 1 
       18 33252 1 1  91 ASP C    C  17.285  -3.651 -51.332 1.00 . A A . 116 ASP C    1 1 
       18 33253 1 1  91 ASP CA   C  17.271  -2.967 -52.688 1.00 . A A . 116 ASP CA   1 1 
       18 33254 1 1  91 ASP CB   C  18.469  -3.419 -53.516 1.00 . A A . 116 ASP CB   1 1 
       18 33255 1 1  91 ASP CG   C  18.368  -2.955 -54.949 1.00 . A A . 116 ASP CG   1 1 
       18 33256 1 1  91 ASP H    H  18.084  -1.007 -52.656 1.00 . A A . 116 ASP H    1 1 
       18 33257 1 1  91 ASP HA   H  16.369  -3.262 -53.204 1.00 . A A . 116 ASP HA   1 1 
       18 33258 1 1  91 ASP HB2  H  19.371  -3.010 -53.085 1.00 . A A . 116 ASP HB2  1 1 
       18 33259 1 1  91 ASP HB3  H  18.523  -4.498 -53.505 1.00 . A A . 116 ASP HB3  1 1 
       18 33260 1 1  91 ASP N    N  17.246  -1.508 -52.576 1.00 . A A . 116 ASP N    1 1 
       18 33261 1 1  91 ASP O    O  16.846  -4.792 -51.207 1.00 . A A . 116 ASP O    1 1 
       18 33262 1 1  91 ASP OD1  O  18.660  -1.768 -55.215 1.00 . A A . 116 ASP OD1  1 1 
       18 33263 1 1  91 ASP OD2  O  17.985  -3.762 -55.818 1.00 . A A . 116 ASP OD2  1 1 
       18 33264 1 1  92 ALA C    C  16.753  -4.217 -48.441 1.00 . A A . 117 ALA C    1 1 
       18 33265 1 1  92 ALA CA   C  17.995  -3.517 -48.997 1.00 . A A . 117 ALA CA   1 1 
       18 33266 1 1  92 ALA CB   C  18.468  -2.440 -48.036 1.00 . A A . 117 ALA CB   1 1 
       18 33267 1 1  92 ALA H    H  17.994  -1.998 -50.472 1.00 . A A . 117 ALA H    1 1 
       18 33268 1 1  92 ALA HA   H  18.789  -4.245 -49.090 1.00 . A A . 117 ALA HA   1 1 
       18 33269 1 1  92 ALA HB1  H  17.683  -1.711 -47.900 1.00 . A A . 117 ALA HB1  1 1 
       18 33270 1 1  92 ALA HB2  H  19.344  -1.955 -48.441 1.00 . A A . 117 ALA HB2  1 1 
       18 33271 1 1  92 ALA HB3  H  18.712  -2.889 -47.085 1.00 . A A . 117 ALA HB3  1 1 
       18 33272 1 1  92 ALA N    N  17.772  -2.941 -50.322 1.00 . A A . 117 ALA N    1 1 
       18 33273 1 1  92 ALA O    O  16.848  -5.313 -47.886 1.00 . A A . 117 ALA O    1 1 
       18 33274 1 1  93 GLN C    C  13.911  -5.424 -48.804 1.00 . A A . 118 GLN C    1 1 
       18 33275 1 1  93 GLN CA   C  14.341  -4.149 -48.064 1.00 . A A . 118 GLN CA   1 1 
       18 33276 1 1  93 GLN CB   C  13.225  -3.089 -48.087 1.00 . A A . 118 GLN CB   1 1 
       18 33277 1 1  93 GLN CD   C  12.115  -3.323 -50.385 1.00 . A A . 118 GLN CD   1 1 
       18 33278 1 1  93 GLN CG   C  12.956  -2.459 -49.454 1.00 . A A . 118 GLN CG   1 1 
       18 33279 1 1  93 GLN H    H  15.573  -2.707 -49.013 1.00 . A A . 118 GLN H    1 1 
       18 33280 1 1  93 GLN HA   H  14.527  -4.415 -47.033 1.00 . A A . 118 GLN HA   1 1 
       18 33281 1 1  93 GLN HB2  H  12.314  -3.546 -47.742 1.00 . A A . 118 GLN HB2  1 1 
       18 33282 1 1  93 GLN HB3  H  13.493  -2.297 -47.402 1.00 . A A . 118 GLN HB3  1 1 
       18 33283 1 1  93 GLN HE21 H  11.139  -4.120 -48.850 1.00 . A A . 118 GLN HE21 1 1 
       18 33284 1 1  93 GLN HE22 H  10.671  -4.694 -50.411 1.00 . A A . 118 GLN HE22 1 1 
       18 33285 1 1  93 GLN HG2  H  12.438  -1.524 -49.306 1.00 . A A . 118 GLN HG2  1 1 
       18 33286 1 1  93 GLN HG3  H  13.907  -2.264 -49.932 1.00 . A A . 118 GLN HG3  1 1 
       18 33287 1 1  93 GLN N    N  15.590  -3.590 -48.588 1.00 . A A . 118 GLN N    1 1 
       18 33288 1 1  93 GLN NE2  N  11.219  -4.122 -49.822 1.00 . A A . 118 GLN NE2  1 1 
       18 33289 1 1  93 GLN O    O  12.999  -6.120 -48.362 1.00 . A A . 118 GLN O    1 1 
       18 33290 1 1  93 GLN OE1  O  12.262  -3.264 -51.604 1.00 . A A . 118 GLN OE1  1 1 
       18 33291 1 1  94 THR C    C  14.982  -8.137 -50.158 1.00 . A A . 119 THR C    1 1 
       18 33292 1 1  94 THR CA   C  14.240  -6.907 -50.711 1.00 . A A . 119 THR CA   1 1 
       18 33293 1 1  94 THR CB   C  14.613  -6.686 -52.199 1.00 . A A . 119 THR CB   1 1 
       18 33294 1 1  94 THR CG2  C  14.131  -7.830 -53.074 1.00 . A A . 119 THR CG2  1 1 
       18 33295 1 1  94 THR H    H  15.283  -5.126 -50.230 1.00 . A A . 119 THR H    1 1 
       18 33296 1 1  94 THR HA   H  13.173  -7.076 -50.645 1.00 . A A . 119 THR HA   1 1 
       18 33297 1 1  94 THR HB   H  15.689  -6.620 -52.278 1.00 . A A . 119 THR HB   1 1 
       18 33298 1 1  94 THR HG1  H  14.439  -4.717 -52.222 1.00 . A A . 119 THR HG1  1 1 
       18 33299 1 1  94 THR HG21 H  14.574  -8.753 -52.732 1.00 . A A . 119 THR HG21 1 1 
       18 33300 1 1  94 THR HG22 H  14.424  -7.648 -54.097 1.00 . A A . 119 THR HG22 1 1 
       18 33301 1 1  94 THR HG23 H  13.055  -7.902 -53.015 1.00 . A A . 119 THR HG23 1 1 
       18 33302 1 1  94 THR N    N  14.561  -5.719 -49.924 1.00 . A A . 119 THR N    1 1 
       18 33303 1 1  94 THR O    O  14.662  -9.283 -50.477 1.00 . A A . 119 THR O    1 1 
       18 33304 1 1  94 THR OG1  O  14.031  -5.464 -52.674 1.00 . A A . 119 THR OG1  1 1 
       18 33305 1 1  95 CYS C    C  16.288  -9.375 -47.374 1.00 . A A . 120 CYS C    1 1 
       18 33306 1 1  95 CYS CA   C  16.806  -8.942 -48.751 1.00 . A A . 120 CYS CA   1 1 
       18 33307 1 1  95 CYS CB   C  18.248  -8.432 -48.635 1.00 . A A . 120 CYS CB   1 1 
       18 33308 1 1  95 CYS H    H  16.139  -6.949 -49.058 1.00 . A A . 120 CYS H    1 1 
       18 33309 1 1  95 CYS HA   H  16.781  -9.788 -49.423 1.00 . A A . 120 CYS HA   1 1 
       18 33310 1 1  95 CYS HB2  H  18.410  -8.055 -47.637 1.00 . A A . 120 CYS HB2  1 1 
       18 33311 1 1  95 CYS HB3  H  18.931  -9.250 -48.820 1.00 . A A . 120 CYS HB3  1 1 
       18 33312 1 1  95 CYS N    N  15.967  -7.884 -49.311 1.00 . A A . 120 CYS N    1 1 
       18 33313 1 1  95 CYS O    O  17.077  -9.591 -46.452 1.00 . A A . 120 CYS O    1 1 
       18 33314 1 1  95 CYS SG   S  18.655  -7.093 -49.809 1.00 . A A . 120 CYS SG   1 1 
       18 33315 1 1  96 ASP C    C  14.658 -11.051 -45.281 1.00 . A A . 121 ASP C    1 1 
       18 33316 1 1  96 ASP CA   C  14.350  -9.685 -45.922 1.00 . A A . 121 ASP CA   1 1 
       18 33317 1 1  96 ASP CB   C  12.827  -9.482 -46.020 1.00 . A A . 121 ASP CB   1 1 
       18 33318 1 1  96 ASP CG   C  12.129 -10.587 -46.796 1.00 . A A . 121 ASP CG   1 1 
       18 33319 1 1  96 ASP H    H  14.396  -9.519 -48.041 1.00 . A A . 121 ASP H    1 1 
       18 33320 1 1  96 ASP HA   H  14.753  -8.916 -45.282 1.00 . A A . 121 ASP HA   1 1 
       18 33321 1 1  96 ASP HB2  H  12.410  -9.453 -45.024 1.00 . A A . 121 ASP HB2  1 1 
       18 33322 1 1  96 ASP HB3  H  12.629  -8.541 -46.512 1.00 . A A . 121 ASP HB3  1 1 
       18 33323 1 1  96 ASP N    N  14.967  -9.518 -47.240 1.00 . A A . 121 ASP N    1 1 
       18 33324 1 1  96 ASP O    O  15.258 -11.099 -44.206 1.00 . A A . 121 ASP O    1 1 
       18 33325 1 1  96 ASP OD1  O  12.556 -10.882 -47.933 1.00 . A A . 121 ASP OD1  1 1 
       18 33326 1 1  96 ASP OD2  O  11.184 -11.203 -46.252 1.00 . A A . 121 ASP OD2  1 1 
       18 33327 1 1  97 LYS C    C  15.195 -14.416 -46.358 1.00 . A A . 122 LYS C    1 1 
       18 33328 1 1  97 LYS CA   C  14.549 -13.475 -45.350 1.00 . A A . 122 LYS CA   1 1 
       18 33329 1 1  97 LYS CB   C  13.256 -14.114 -44.840 1.00 . A A . 122 LYS CB   1 1 
       18 33330 1 1  97 LYS CD   C  11.133 -13.704 -43.583 1.00 . A A . 122 LYS CD   1 1 
       18 33331 1 1  97 LYS CE   C  10.493 -13.004 -42.401 1.00 . A A . 122 LYS CE   1 1 
       18 33332 1 1  97 LYS CG   C  12.607 -13.367 -43.692 1.00 . A A . 122 LYS CG   1 1 
       18 33333 1 1  97 LYS H    H  13.770 -12.085 -46.765 1.00 . A A . 122 LYS H    1 1 
       18 33334 1 1  97 LYS HA   H  15.219 -13.341 -44.519 1.00 . A A . 122 LYS HA   1 1 
       18 33335 1 1  97 LYS HB2  H  12.548 -14.161 -45.654 1.00 . A A . 122 LYS HB2  1 1 
       18 33336 1 1  97 LYS HB3  H  13.475 -15.119 -44.509 1.00 . A A . 122 LYS HB3  1 1 
       18 33337 1 1  97 LYS HD2  H  10.634 -13.390 -44.489 1.00 . A A . 122 LYS HD2  1 1 
       18 33338 1 1  97 LYS HD3  H  11.026 -14.771 -43.463 1.00 . A A . 122 LYS HD3  1 1 
       18 33339 1 1  97 LYS HE2  H  10.775 -13.524 -41.498 1.00 . A A . 122 LYS HE2  1 1 
       18 33340 1 1  97 LYS HE3  H  10.859 -11.989 -42.362 1.00 . A A . 122 LYS HE3  1 1 
       18 33341 1 1  97 LYS HG2  H  13.098 -13.643 -42.771 1.00 . A A . 122 LYS HG2  1 1 
       18 33342 1 1  97 LYS HG3  H  12.716 -12.306 -43.859 1.00 . A A . 122 LYS HG3  1 1 
       18 33343 1 1  97 LYS HZ1  H   8.600 -12.658 -41.597 1.00 . A A . 122 LYS HZ1  1 1 
       18 33344 1 1  97 LYS HZ2  H   8.643 -13.930 -42.723 1.00 . A A . 122 LYS HZ2  1 1 
       18 33345 1 1  97 LYS HZ3  H   8.718 -12.321 -43.255 1.00 . A A . 122 LYS HZ3  1 1 
       18 33346 1 1  97 LYS N    N  14.259 -12.159 -45.913 1.00 . A A . 122 LYS N    1 1 
       18 33347 1 1  97 LYS NZ   N   9.011 -12.979 -42.501 1.00 . A A . 122 LYS NZ   1 1 
       18 33348 1 1  97 LYS O    O  16.392 -14.709 -46.283 1.00 . A A . 122 LYS O    1 1 
       18 33349 1 1  98 LYS C    C  14.340 -15.534 -49.704 1.00 . A A . 123 LYS C    1 1 
       18 33350 1 1  98 LYS CA   C  14.864 -15.844 -48.299 1.00 . A A . 123 LYS CA   1 1 
       18 33351 1 1  98 LYS CB   C  14.561 -17.303 -47.895 1.00 . A A . 123 LYS CB   1 1 
       18 33352 1 1  98 LYS CD   C  12.207 -17.111 -46.946 1.00 . A A . 123 LYS CD   1 1 
       18 33353 1 1  98 LYS CE   C  10.808 -17.713 -46.976 1.00 . A A . 123 LYS CE   1 1 
       18 33354 1 1  98 LYS CG   C  13.100 -17.747 -47.999 1.00 . A A . 123 LYS CG   1 1 
       18 33355 1 1  98 LYS H    H  13.448 -14.607 -47.314 1.00 . A A . 123 LYS H    1 1 
       18 33356 1 1  98 LYS HA   H  15.938 -15.731 -48.328 1.00 . A A . 123 LYS HA   1 1 
       18 33357 1 1  98 LYS HB2  H  15.145 -17.956 -48.525 1.00 . A A . 123 LYS HB2  1 1 
       18 33358 1 1  98 LYS HB3  H  14.878 -17.444 -46.872 1.00 . A A . 123 LYS HB3  1 1 
       18 33359 1 1  98 LYS HD2  H  12.640 -17.275 -45.970 1.00 . A A . 123 LYS HD2  1 1 
       18 33360 1 1  98 LYS HD3  H  12.138 -16.050 -47.139 1.00 . A A . 123 LYS HD3  1 1 
       18 33361 1 1  98 LYS HE2  H  10.883 -18.772 -46.780 1.00 . A A . 123 LYS HE2  1 1 
       18 33362 1 1  98 LYS HE3  H  10.215 -17.248 -46.203 1.00 . A A . 123 LYS HE3  1 1 
       18 33363 1 1  98 LYS HG2  H  12.725 -17.479 -48.973 1.00 . A A . 123 LYS HG2  1 1 
       18 33364 1 1  98 LYS HG3  H  13.057 -18.823 -47.886 1.00 . A A . 123 LYS HG3  1 1 
       18 33365 1 1  98 LYS HZ1  H   9.289 -18.119 -48.355 1.00 . A A . 123 LYS HZ1  1 1 
       18 33366 1 1  98 LYS HZ2  H  10.782 -17.759 -49.070 1.00 . A A . 123 LYS HZ2  1 1 
       18 33367 1 1  98 LYS HZ3  H   9.839 -16.517 -48.392 1.00 . A A . 123 LYS HZ3  1 1 
       18 33368 1 1  98 LYS N    N  14.383 -14.904 -47.295 1.00 . A A . 123 LYS N    1 1 
       18 33369 1 1  98 LYS NZ   N  10.135 -17.512 -48.288 1.00 . A A . 123 LYS NZ   1 1 
       18 33370 1 1  98 LYS O    O  15.105 -15.516 -50.666 1.00 . A A . 123 LYS O    1 1 
       18 33371 1 1  99 TYR C    C  12.865 -14.313 -52.085 1.00 . A A . 124 TYR C    1 1 
       18 33372 1 1  99 TYR CA   C  12.323 -15.323 -51.079 1.00 . A A . 124 TYR CA   1 1 
       18 33373 1 1  99 TYR CB   C  10.827 -15.099 -50.851 1.00 . A A . 124 TYR CB   1 1 
       18 33374 1 1  99 TYR CD1  C   9.492 -16.706 -52.255 1.00 . A A . 124 TYR CD1  1 1 
       18 33375 1 1  99 TYR CD2  C   9.618 -14.437 -52.968 1.00 . A A . 124 TYR CD2  1 1 
       18 33376 1 1  99 TYR CE1  C   8.704 -17.011 -53.343 1.00 . A A . 124 TYR CE1  1 1 
       18 33377 1 1  99 TYR CE2  C   8.829 -14.734 -54.061 1.00 . A A . 124 TYR CE2  1 1 
       18 33378 1 1  99 TYR CG   C   9.963 -15.419 -52.048 1.00 . A A . 124 TYR CG   1 1 
       18 33379 1 1  99 TYR CZ   C   8.376 -16.024 -54.243 1.00 . A A . 124 TYR CZ   1 1 
       18 33380 1 1  99 TYR H    H  12.546 -14.996 -48.998 1.00 . A A . 124 TYR H    1 1 
       18 33381 1 1  99 TYR HA   H  12.463 -16.314 -51.483 1.00 . A A . 124 TYR HA   1 1 
       18 33382 1 1  99 TYR HB2  H  10.498 -15.723 -50.035 1.00 . A A . 124 TYR HB2  1 1 
       18 33383 1 1  99 TYR HB3  H  10.662 -14.063 -50.593 1.00 . A A . 124 TYR HB3  1 1 
       18 33384 1 1  99 TYR HD1  H   9.751 -17.480 -51.545 1.00 . A A . 124 TYR HD1  1 1 
       18 33385 1 1  99 TYR HD2  H   9.976 -13.429 -52.820 1.00 . A A . 124 TYR HD2  1 1 
       18 33386 1 1  99 TYR HE1  H   8.350 -18.019 -53.487 1.00 . A A . 124 TYR HE1  1 1 
       18 33387 1 1  99 TYR HE2  H   8.569 -13.959 -54.767 1.00 . A A . 124 TYR HE2  1 1 
       18 33388 1 1  99 TYR HH   H   6.796 -16.788 -55.027 1.00 . A A . 124 TYR HH   1 1 
       18 33389 1 1  99 TYR N    N  13.037 -15.265 -49.803 1.00 . A A . 124 TYR N    1 1 
       18 33390 1 1  99 TYR O    O  13.496 -14.689 -53.073 1.00 . A A . 124 TYR O    1 1 
       18 33391 1 1  99 TYR OH   O   7.590 -16.328 -55.329 1.00 . A A . 124 TYR OH   1 1 
       18 33392 1 1 100 GLU C    C  14.566 -11.662 -52.441 1.00 . A A . 125 GLU C    1 1 
       18 33393 1 1 100 GLU CA   C  13.107 -11.996 -52.732 1.00 . A A . 125 GLU CA   1 1 
       18 33394 1 1 100 GLU CB   C  12.240 -10.734 -52.650 1.00 . A A . 125 GLU CB   1 1 
       18 33395 1 1 100 GLU CD   C  10.373 -11.161 -51.011 1.00 . A A . 125 GLU CD   1 1 
       18 33396 1 1 100 GLU CG   C  11.675 -10.435 -51.269 1.00 . A A . 125 GLU CG   1 1 
       18 33397 1 1 100 GLU H    H  12.089 -12.787 -51.049 1.00 . A A . 125 GLU H    1 1 
       18 33398 1 1 100 GLU HA   H  13.048 -12.387 -53.737 1.00 . A A . 125 GLU HA   1 1 
       18 33399 1 1 100 GLU HB2  H  12.836  -9.890 -52.957 1.00 . A A . 125 GLU HB2  1 1 
       18 33400 1 1 100 GLU HB3  H  11.410 -10.841 -53.337 1.00 . A A . 125 GLU HB3  1 1 
       18 33401 1 1 100 GLU HG2  H  12.395 -10.740 -50.524 1.00 . A A . 125 GLU HG2  1 1 
       18 33402 1 1 100 GLU HG3  H  11.503  -9.372 -51.187 1.00 . A A . 125 GLU HG3  1 1 
       18 33403 1 1 100 GLU N    N  12.622 -13.038 -51.841 1.00 . A A . 125 GLU N    1 1 
       18 33404 1 1 100 GLU O    O  15.167 -10.822 -53.109 1.00 . A A . 125 GLU O    1 1 
       18 33405 1 1 100 GLU OE1  O   9.329 -10.712 -51.529 1.00 . A A . 125 GLU OE1  1 1 
       18 33406 1 1 100 GLU OE2  O  10.389 -12.195 -50.307 1.00 . A A . 125 GLU OE2  1 1 
       18 33407 1 1 101 SER C    C  17.456 -12.571 -52.246 1.00 . A A . 126 SER C    1 1 
       18 33408 1 1 101 SER CA   C  16.534 -12.137 -51.108 1.00 . A A . 126 SER CA   1 1 
       18 33409 1 1 101 SER CB   C  16.859 -12.889 -49.822 1.00 . A A . 126 SER CB   1 1 
       18 33410 1 1 101 SER H    H  14.621 -13.024 -50.987 1.00 . A A . 126 SER H    1 1 
       18 33411 1 1 101 SER HA   H  16.671 -11.080 -50.939 1.00 . A A . 126 SER HA   1 1 
       18 33412 1 1 101 SER HB2  H  16.819 -13.954 -50.008 1.00 . A A . 126 SER HB2  1 1 
       18 33413 1 1 101 SER HB3  H  17.847 -12.616 -49.485 1.00 . A A . 126 SER HB3  1 1 
       18 33414 1 1 101 SER HG   H  15.371 -11.828 -49.107 1.00 . A A . 126 SER HG   1 1 
       18 33415 1 1 101 SER N    N  15.145 -12.351 -51.469 1.00 . A A . 126 SER N    1 1 
       18 33416 1 1 101 SER O    O  18.502 -11.963 -52.472 1.00 . A A . 126 SER O    1 1 
       18 33417 1 1 101 SER OG   O  15.922 -12.562 -48.811 1.00 . A A . 126 SER OG   1 1 
       18 33418 1 1 102 ASP C    C  17.797 -12.891 -55.185 1.00 . A A . 127 ASP C    1 1 
       18 33419 1 1 102 ASP CA   C  17.759 -14.032 -54.180 1.00 . A A . 127 ASP CA   1 1 
       18 33420 1 1 102 ASP CB   C  17.081 -15.244 -54.820 1.00 . A A . 127 ASP CB   1 1 
       18 33421 1 1 102 ASP CG   C  17.377 -16.540 -54.102 1.00 . A A . 127 ASP CG   1 1 
       18 33422 1 1 102 ASP H    H  16.284 -14.146 -52.659 1.00 . A A . 127 ASP H    1 1 
       18 33423 1 1 102 ASP HA   H  18.770 -14.295 -53.907 1.00 . A A . 127 ASP HA   1 1 
       18 33424 1 1 102 ASP HB2  H  16.013 -15.091 -54.813 1.00 . A A . 127 ASP HB2  1 1 
       18 33425 1 1 102 ASP HB3  H  17.420 -15.334 -55.842 1.00 . A A . 127 ASP HB3  1 1 
       18 33426 1 1 102 ASP N    N  17.056 -13.619 -52.965 1.00 . A A . 127 ASP N    1 1 
       18 33427 1 1 102 ASP O    O  18.821 -12.636 -55.824 1.00 . A A . 127 ASP O    1 1 
       18 33428 1 1 102 ASP OD1  O  16.706 -16.831 -53.096 1.00 . A A . 127 ASP OD1  1 1 
       18 33429 1 1 102 ASP OD2  O  18.280 -17.282 -54.548 1.00 . A A . 127 ASP OD2  1 1 
       18 33430 1 1 103 LYS C    C  17.406  -9.909 -55.748 1.00 . A A . 128 LYS C    1 1 
       18 33431 1 1 103 LYS CA   C  16.566 -11.079 -56.236 1.00 . A A . 128 LYS CA   1 1 
       18 33432 1 1 103 LYS CB   C  15.104 -10.657 -56.415 1.00 . A A . 128 LYS CB   1 1 
       18 33433 1 1 103 LYS CD   C  14.751 -12.618 -57.952 1.00 . A A . 128 LYS CD   1 1 
       18 33434 1 1 103 LYS CE   C  13.899 -13.840 -58.243 1.00 . A A . 128 LYS CE   1 1 
       18 33435 1 1 103 LYS CG   C  14.187 -11.810 -56.793 1.00 . A A . 128 LYS CG   1 1 
       18 33436 1 1 103 LYS H    H  15.888 -12.449 -54.782 1.00 . A A . 128 LYS H    1 1 
       18 33437 1 1 103 LYS HA   H  16.954 -11.405 -57.190 1.00 . A A . 128 LYS HA   1 1 
       18 33438 1 1 103 LYS HB2  H  14.747 -10.229 -55.489 1.00 . A A . 128 LYS HB2  1 1 
       18 33439 1 1 103 LYS HB3  H  15.048  -9.910 -57.192 1.00 . A A . 128 LYS HB3  1 1 
       18 33440 1 1 103 LYS HD2  H  14.784 -11.993 -58.832 1.00 . A A . 128 LYS HD2  1 1 
       18 33441 1 1 103 LYS HD3  H  15.752 -12.940 -57.699 1.00 . A A . 128 LYS HD3  1 1 
       18 33442 1 1 103 LYS HE2  H  13.750 -14.385 -57.323 1.00 . A A . 128 LYS HE2  1 1 
       18 33443 1 1 103 LYS HE3  H  12.942 -13.513 -58.627 1.00 . A A . 128 LYS HE3  1 1 
       18 33444 1 1 103 LYS HG2  H  14.073 -12.460 -55.938 1.00 . A A . 128 LYS HG2  1 1 
       18 33445 1 1 103 LYS HG3  H  13.223 -11.415 -57.077 1.00 . A A . 128 LYS HG3  1 1 
       18 33446 1 1 103 LYS HZ1  H  14.735 -14.222 -60.121 1.00 . A A . 128 LYS HZ1  1 1 
       18 33447 1 1 103 LYS HZ2  H  13.906 -15.539 -59.451 1.00 . A A . 128 LYS HZ2  1 1 
       18 33448 1 1 103 LYS HZ3  H  15.437 -15.112 -58.857 1.00 . A A . 128 LYS HZ3  1 1 
       18 33449 1 1 103 LYS N    N  16.672 -12.197 -55.313 1.00 . A A . 128 LYS N    1 1 
       18 33450 1 1 103 LYS NZ   N  14.538 -14.739 -59.236 1.00 . A A . 128 LYS NZ   1 1 
       18 33451 1 1 103 LYS O    O  17.947  -9.149 -56.546 1.00 . A A . 128 LYS O    1 1 
       18 33452 1 1 104 CYS C    C  19.850  -9.051 -54.156 1.00 . A A . 129 CYS C    1 1 
       18 33453 1 1 104 CYS CA   C  18.386  -8.766 -53.839 1.00 . A A . 129 CYS CA   1 1 
       18 33454 1 1 104 CYS CB   C  18.163  -8.736 -52.321 1.00 . A A . 129 CYS CB   1 1 
       18 33455 1 1 104 CYS H    H  17.049 -10.389 -53.835 1.00 . A A . 129 CYS H    1 1 
       18 33456 1 1 104 CYS HA   H  18.114  -7.808 -54.257 1.00 . A A . 129 CYS HA   1 1 
       18 33457 1 1 104 CYS HB2  H  17.290  -8.141 -52.106 1.00 . A A . 129 CYS HB2  1 1 
       18 33458 1 1 104 CYS HB3  H  17.996  -9.746 -51.971 1.00 . A A . 129 CYS HB3  1 1 
       18 33459 1 1 104 CYS N    N  17.531  -9.782 -54.436 1.00 . A A . 129 CYS N    1 1 
       18 33460 1 1 104 CYS O    O  20.583  -8.169 -54.595 1.00 . A A . 129 CYS O    1 1 
       18 33461 1 1 104 CYS SG   S  19.552  -8.039 -51.365 1.00 . A A . 129 CYS SG   1 1 
       18 33462 1 1 105 LEU C    C  22.156 -10.340 -55.538 1.00 . A A . 130 LEU C    1 1 
       18 33463 1 1 105 LEU CA   C  21.643 -10.707 -54.144 1.00 . A A . 130 LEU CA   1 1 
       18 33464 1 1 105 LEU CB   C  21.782 -12.218 -53.878 1.00 . A A . 130 LEU CB   1 1 
       18 33465 1 1 105 LEU CD1  C  23.703 -13.085 -55.274 1.00 . A A . 130 LEU CD1  1 1 
       18 33466 1 1 105 LEU CD2  C  24.169 -11.847 -53.155 1.00 . A A . 130 LEU CD2  1 1 
       18 33467 1 1 105 LEU CG   C  23.211 -12.794 -53.866 1.00 . A A . 130 LEU CG   1 1 
       18 33468 1 1 105 LEU H    H  19.593 -10.981 -53.698 1.00 . A A . 130 LEU H    1 1 
       18 33469 1 1 105 LEU HA   H  22.230 -10.173 -53.413 1.00 . A A . 130 LEU HA   1 1 
       18 33470 1 1 105 LEU HB2  H  21.331 -12.428 -52.919 1.00 . A A . 130 LEU HB2  1 1 
       18 33471 1 1 105 LEU HB3  H  21.217 -12.742 -54.637 1.00 . A A . 130 LEU HB3  1 1 
       18 33472 1 1 105 LEU HD11 H  24.701 -13.495 -55.228 1.00 . A A . 130 LEU HD11 1 1 
       18 33473 1 1 105 LEU HD12 H  23.715 -12.169 -55.846 1.00 . A A . 130 LEU HD12 1 1 
       18 33474 1 1 105 LEU HD13 H  23.043 -13.797 -55.747 1.00 . A A . 130 LEU HD13 1 1 
       18 33475 1 1 105 LEU HD21 H  25.160 -12.274 -53.152 1.00 . A A . 130 LEU HD21 1 1 
       18 33476 1 1 105 LEU HD22 H  23.839 -11.695 -52.138 1.00 . A A . 130 LEU HD22 1 1 
       18 33477 1 1 105 LEU HD23 H  24.186 -10.900 -53.673 1.00 . A A . 130 LEU HD23 1 1 
       18 33478 1 1 105 LEU HG   H  23.208 -13.727 -53.323 1.00 . A A . 130 LEU HG   1 1 
       18 33479 1 1 105 LEU N    N  20.254 -10.306 -53.970 1.00 . A A . 130 LEU N    1 1 
       18 33480 1 1 105 LEU O    O  23.189  -9.686 -55.665 1.00 . A A . 130 LEU O    1 1 
       18 33481 1 1 106 ASN C    C  21.767  -8.991 -58.301 1.00 . A A . 131 ASN C    1 1 
       18 33482 1 1 106 ASN CA   C  21.880 -10.471 -57.945 1.00 . A A . 131 ASN CA   1 1 
       18 33483 1 1 106 ASN CB   C  21.115 -11.329 -58.969 1.00 . A A . 131 ASN CB   1 1 
       18 33484 1 1 106 ASN CG   C  19.708 -10.831 -59.251 1.00 . A A . 131 ASN CG   1 1 
       18 33485 1 1 106 ASN H    H  20.566 -11.174 -56.428 1.00 . A A . 131 ASN H    1 1 
       18 33486 1 1 106 ASN HA   H  22.926 -10.744 -57.983 1.00 . A A . 131 ASN HA   1 1 
       18 33487 1 1 106 ASN HB2  H  21.663 -11.332 -59.898 1.00 . A A . 131 ASN HB2  1 1 
       18 33488 1 1 106 ASN HB3  H  21.049 -12.340 -58.595 1.00 . A A . 131 ASN HB3  1 1 
       18 33489 1 1 106 ASN HD21 H  18.953 -12.082 -57.903 1.00 . A A . 131 ASN HD21 1 1 
       18 33490 1 1 106 ASN HD22 H  17.814 -11.070 -58.727 1.00 . A A . 131 ASN HD22 1 1 
       18 33491 1 1 106 ASN N    N  21.421 -10.718 -56.578 1.00 . A A . 131 ASN N    1 1 
       18 33492 1 1 106 ASN ND2  N  18.728 -11.385 -58.559 1.00 . A A . 131 ASN ND2  1 1 
       18 33493 1 1 106 ASN O    O  22.522  -8.488 -59.135 1.00 . A A . 131 ASN O    1 1 
       18 33494 1 1 106 ASN OD1  O  19.499  -9.974 -60.112 1.00 . A A . 131 ASN OD1  1 1 
       18 33495 1 1 107 ALA C    C  21.692  -6.017 -57.294 1.00 . A A . 132 ALA C    1 1 
       18 33496 1 1 107 ALA CA   C  20.609  -6.881 -57.924 1.00 . A A . 132 ALA CA   1 1 
       18 33497 1 1 107 ALA CB   C  19.238  -6.454 -57.427 1.00 . A A . 132 ALA CB   1 1 
       18 33498 1 1 107 ALA H    H  20.394  -8.704 -56.876 1.00 . A A . 132 ALA H    1 1 
       18 33499 1 1 107 ALA HA   H  20.636  -6.751 -58.996 1.00 . A A . 132 ALA HA   1 1 
       18 33500 1 1 107 ALA HB1  H  18.481  -7.069 -57.888 1.00 . A A . 132 ALA HB1  1 1 
       18 33501 1 1 107 ALA HB2  H  19.068  -5.419 -57.684 1.00 . A A . 132 ALA HB2  1 1 
       18 33502 1 1 107 ALA HB3  H  19.192  -6.571 -56.354 1.00 . A A . 132 ALA HB3  1 1 
       18 33503 1 1 107 ALA N    N  20.853  -8.289 -57.636 1.00 . A A . 132 ALA N    1 1 
       18 33504 1 1 107 ALA O    O  22.056  -4.965 -57.818 1.00 . A A . 132 ALA O    1 1 
       18 33505 1 1 108 ILE C    C  24.592  -5.912 -56.110 1.00 . A A . 133 ILE C    1 1 
       18 33506 1 1 108 ILE CA   C  23.238  -5.764 -55.435 1.00 . A A . 133 ILE CA   1 1 
       18 33507 1 1 108 ILE CB   C  23.317  -6.249 -53.964 1.00 . A A . 133 ILE CB   1 1 
       18 33508 1 1 108 ILE CD1  C  21.897  -4.308 -53.120 1.00 . A A . 133 ILE CD1  1 1 
       18 33509 1 1 108 ILE CG1  C  22.067  -5.813 -53.196 1.00 . A A . 133 ILE CG1  1 1 
       18 33510 1 1 108 ILE CG2  C  24.571  -5.731 -53.269 1.00 . A A . 133 ILE CG2  1 1 
       18 33511 1 1 108 ILE H    H  21.976  -7.400 -55.887 1.00 . A A . 133 ILE H    1 1 
       18 33512 1 1 108 ILE HA   H  22.959  -4.719 -55.436 1.00 . A A . 133 ILE HA   1 1 
       18 33513 1 1 108 ILE HB   H  23.363  -7.328 -53.969 1.00 . A A . 133 ILE HB   1 1 
       18 33514 1 1 108 ILE HD11 H  21.836  -3.903 -54.119 1.00 . A A . 133 ILE HD11 1 1 
       18 33515 1 1 108 ILE HD12 H  22.744  -3.875 -52.607 1.00 . A A . 133 ILE HD12 1 1 
       18 33516 1 1 108 ILE HD13 H  20.992  -4.074 -52.580 1.00 . A A . 133 ILE HD13 1 1 
       18 33517 1 1 108 ILE HG12 H  21.193  -6.220 -53.681 1.00 . A A . 133 ILE HG12 1 1 
       18 33518 1 1 108 ILE HG13 H  22.122  -6.192 -52.187 1.00 . A A . 133 ILE HG13 1 1 
       18 33519 1 1 108 ILE HG21 H  25.445  -6.071 -53.803 1.00 . A A . 133 ILE HG21 1 1 
       18 33520 1 1 108 ILE HG22 H  24.601  -6.103 -52.255 1.00 . A A . 133 ILE HG22 1 1 
       18 33521 1 1 108 ILE HG23 H  24.555  -4.651 -53.255 1.00 . A A . 133 ILE HG23 1 1 
       18 33522 1 1 108 ILE N    N  22.231  -6.498 -56.183 1.00 . A A . 133 ILE N    1 1 
       18 33523 1 1 108 ILE O    O  25.419  -5.002 -56.091 1.00 . A A . 133 ILE O    1 1 
       18 33524 1 1 109 LYS C    C  26.146  -6.580 -58.729 1.00 . A A . 134 LYS C    1 1 
       18 33525 1 1 109 LYS CA   C  26.065  -7.319 -57.405 1.00 . A A . 134 LYS CA   1 1 
       18 33526 1 1 109 LYS CB   C  26.244  -8.817 -57.633 1.00 . A A . 134 LYS CB   1 1 
       18 33527 1 1 109 LYS CD   C  26.065 -11.127 -56.688 1.00 . A A . 134 LYS CD   1 1 
       18 33528 1 1 109 LYS CE   C  27.337 -11.669 -57.308 1.00 . A A . 134 LYS CE   1 1 
       18 33529 1 1 109 LYS CG   C  26.179  -9.649 -56.364 1.00 . A A . 134 LYS CG   1 1 
       18 33530 1 1 109 LYS H    H  24.045  -7.653 -56.929 1.00 . A A . 134 LYS H    1 1 
       18 33531 1 1 109 LYS HA   H  26.846  -6.952 -56.757 1.00 . A A . 134 LYS HA   1 1 
       18 33532 1 1 109 LYS HB2  H  25.469  -9.161 -58.301 1.00 . A A . 134 LYS HB2  1 1 
       18 33533 1 1 109 LYS HB3  H  27.205  -8.984 -58.098 1.00 . A A . 134 LYS HB3  1 1 
       18 33534 1 1 109 LYS HD2  H  25.863 -11.670 -55.777 1.00 . A A . 134 LYS HD2  1 1 
       18 33535 1 1 109 LYS HD3  H  25.249 -11.272 -57.382 1.00 . A A . 134 LYS HD3  1 1 
       18 33536 1 1 109 LYS HE2  H  27.744 -10.929 -57.982 1.00 . A A . 134 LYS HE2  1 1 
       18 33537 1 1 109 LYS HE3  H  28.046 -11.864 -56.515 1.00 . A A . 134 LYS HE3  1 1 
       18 33538 1 1 109 LYS HG2  H  27.078  -9.484 -55.785 1.00 . A A . 134 LYS HG2  1 1 
       18 33539 1 1 109 LYS HG3  H  25.316  -9.347 -55.790 1.00 . A A . 134 LYS HG3  1 1 
       18 33540 1 1 109 LYS HZ1  H  26.373 -12.771 -58.793 1.00 . A A . 134 LYS HZ1  1 1 
       18 33541 1 1 109 LYS HZ2  H  26.755 -13.675 -57.412 1.00 . A A . 134 LYS HZ2  1 1 
       18 33542 1 1 109 LYS HZ3  H  27.976 -13.250 -58.515 1.00 . A A . 134 LYS HZ3  1 1 
       18 33543 1 1 109 LYS N    N  24.794  -7.044 -56.763 1.00 . A A . 134 LYS N    1 1 
       18 33544 1 1 109 LYS NZ   N  27.095 -12.928 -58.056 1.00 . A A . 134 LYS NZ   1 1 
       18 33545 1 1 109 LYS O    O  27.228  -6.276 -59.216 1.00 . A A . 134 LYS O    1 1 
       18 33546 1 1 110 GLU C    C  25.325  -4.205 -60.485 1.00 . A A . 135 GLU C    1 1 
       18 33547 1 1 110 GLU CA   C  24.893  -5.663 -60.607 1.00 . A A . 135 GLU CA   1 1 
       18 33548 1 1 110 GLU CB   C  23.446  -5.756 -61.102 1.00 . A A . 135 GLU CB   1 1 
       18 33549 1 1 110 GLU CD   C  23.938  -6.673 -63.402 1.00 . A A . 135 GLU CD   1 1 
       18 33550 1 1 110 GLU CG   C  23.273  -5.572 -62.599 1.00 . A A . 135 GLU CG   1 1 
       18 33551 1 1 110 GLU H    H  24.146  -6.530 -58.849 1.00 . A A . 135 GLU H    1 1 
       18 33552 1 1 110 GLU HA   H  25.548  -6.177 -61.296 1.00 . A A . 135 GLU HA   1 1 
       18 33553 1 1 110 GLU HB2  H  23.053  -6.725 -60.839 1.00 . A A . 135 GLU HB2  1 1 
       18 33554 1 1 110 GLU HB3  H  22.860  -4.996 -60.603 1.00 . A A . 135 GLU HB3  1 1 
       18 33555 1 1 110 GLU HG2  H  22.218  -5.570 -62.826 1.00 . A A . 135 GLU HG2  1 1 
       18 33556 1 1 110 GLU HG3  H  23.705  -4.625 -62.884 1.00 . A A . 135 GLU HG3  1 1 
       18 33557 1 1 110 GLU N    N  24.983  -6.310 -59.309 1.00 . A A . 135 GLU N    1 1 
       18 33558 1 1 110 GLU O    O  26.020  -3.662 -61.345 1.00 . A A . 135 GLU O    1 1 
       18 33559 1 1 110 GLU OE1  O  23.715  -7.863 -63.096 1.00 . A A . 135 GLU OE1  1 1 
       18 33560 1 1 110 GLU OE2  O  24.693  -6.353 -64.341 1.00 . A A . 135 GLU OE2  1 1 
       18 33561 1 1 111 LYS C    C  26.663  -2.069 -58.559 1.00 . A A . 136 LYS C    1 1 
       18 33562 1 1 111 LYS CA   C  25.252  -2.197 -59.118 1.00 . A A . 136 LYS CA   1 1 
       18 33563 1 1 111 LYS CB   C  24.241  -1.563 -58.162 1.00 . A A . 136 LYS CB   1 1 
       18 33564 1 1 111 LYS CD   C  22.593  -1.843 -56.307 1.00 . A A . 136 LYS CD   1 1 
       18 33565 1 1 111 LYS CE   C  21.429  -1.643 -57.263 1.00 . A A . 136 LYS CE   1 1 
       18 33566 1 1 111 LYS CG   C  23.779  -2.458 -57.023 1.00 . A A . 136 LYS CG   1 1 
       18 33567 1 1 111 LYS H    H  24.345  -4.074 -58.758 1.00 . A A . 136 LYS H    1 1 
       18 33568 1 1 111 LYS HA   H  25.214  -1.667 -60.058 1.00 . A A . 136 LYS HA   1 1 
       18 33569 1 1 111 LYS HB2  H  24.700  -0.698 -57.721 1.00 . A A . 136 LYS HB2  1 1 
       18 33570 1 1 111 LYS HB3  H  23.373  -1.255 -58.725 1.00 . A A . 136 LYS HB3  1 1 
       18 33571 1 1 111 LYS HD2  H  22.283  -2.501 -55.506 1.00 . A A . 136 LYS HD2  1 1 
       18 33572 1 1 111 LYS HD3  H  22.884  -0.886 -55.900 1.00 . A A . 136 LYS HD3  1 1 
       18 33573 1 1 111 LYS HE2  H  21.809  -1.251 -58.194 1.00 . A A . 136 LYS HE2  1 1 
       18 33574 1 1 111 LYS HE3  H  20.960  -2.599 -57.443 1.00 . A A . 136 LYS HE3  1 1 
       18 33575 1 1 111 LYS HG2  H  23.488  -3.418 -57.419 1.00 . A A . 136 LYS HG2  1 1 
       18 33576 1 1 111 LYS HG3  H  24.590  -2.584 -56.320 1.00 . A A . 136 LYS HG3  1 1 
       18 33577 1 1 111 LYS HZ1  H  19.699  -0.501 -57.452 1.00 . A A . 136 LYS HZ1  1 1 
       18 33578 1 1 111 LYS HZ2  H  20.862   0.195 -56.442 1.00 . A A . 136 LYS HZ2  1 1 
       18 33579 1 1 111 LYS HZ3  H  19.933  -1.121 -55.896 1.00 . A A . 136 LYS HZ3  1 1 
       18 33580 1 1 111 LYS N    N  24.908  -3.584 -59.391 1.00 . A A . 136 LYS N    1 1 
       18 33581 1 1 111 LYS NZ   N  20.413  -0.702 -56.726 1.00 . A A . 136 LYS NZ   1 1 
       18 33582 1 1 111 LYS O    O  27.381  -1.123 -58.877 1.00 . A A . 136 LYS O    1 1 
       18 33583 1 1 112 TYR C    C  29.294  -3.950 -58.000 1.00 . A A . 137 TYR C    1 1 
       18 33584 1 1 112 TYR CA   C  28.403  -3.032 -57.172 1.00 . A A . 137 TYR CA   1 1 
       18 33585 1 1 112 TYR CB   C  28.368  -3.457 -55.701 1.00 . A A . 137 TYR CB   1 1 
       18 33586 1 1 112 TYR CD1  C  28.062  -1.174 -54.663 1.00 . A A . 137 TYR CD1  1 1 
       18 33587 1 1 112 TYR CD2  C  26.443  -2.852 -54.178 1.00 . A A . 137 TYR CD2  1 1 
       18 33588 1 1 112 TYR CE1  C  27.369  -0.274 -53.880 1.00 . A A . 137 TYR CE1  1 1 
       18 33589 1 1 112 TYR CE2  C  25.740  -1.955 -53.397 1.00 . A A . 137 TYR CE2  1 1 
       18 33590 1 1 112 TYR CG   C  27.614  -2.479 -54.824 1.00 . A A . 137 TYR CG   1 1 
       18 33591 1 1 112 TYR CZ   C  26.208  -0.667 -53.251 1.00 . A A . 137 TYR CZ   1 1 
       18 33592 1 1 112 TYR H    H  26.431  -3.736 -57.482 1.00 . A A . 137 TYR H    1 1 
       18 33593 1 1 112 TYR HA   H  28.793  -2.027 -57.240 1.00 . A A . 137 TYR HA   1 1 
       18 33594 1 1 112 TYR HB2  H  27.885  -4.418 -55.620 1.00 . A A . 137 TYR HB2  1 1 
       18 33595 1 1 112 TYR HB3  H  29.378  -3.531 -55.327 1.00 . A A . 137 TYR HB3  1 1 
       18 33596 1 1 112 TYR HD1  H  28.973  -0.867 -55.156 1.00 . A A . 137 TYR HD1  1 1 
       18 33597 1 1 112 TYR HD2  H  26.081  -3.864 -54.293 1.00 . A A . 137 TYR HD2  1 1 
       18 33598 1 1 112 TYR HE1  H  27.737   0.736 -53.765 1.00 . A A . 137 TYR HE1  1 1 
       18 33599 1 1 112 TYR HE2  H  24.832  -2.267 -52.902 1.00 . A A . 137 TYR HE2  1 1 
       18 33600 1 1 112 TYR HH   H  25.337   1.030 -53.000 1.00 . A A . 137 TYR HH   1 1 
       18 33601 1 1 112 TYR N    N  27.058  -3.021 -57.730 1.00 . A A . 137 TYR N    1 1 
       18 33602 1 1 112 TYR O    O  30.212  -4.594 -57.490 1.00 . A A . 137 TYR O    1 1 
       18 33603 1 1 112 TYR OH   O  25.507   0.236 -52.482 1.00 . A A . 137 TYR OH   1 1 
       18 33604 1 1 113 LYS C    C  31.194  -4.379 -60.320 1.00 . A A . 138 LYS C    1 1 
       18 33605 1 1 113 LYS CA   C  29.724  -4.785 -60.269 1.00 . A A . 138 LYS CA   1 1 
       18 33606 1 1 113 LYS CB   C  29.088  -4.581 -61.649 1.00 . A A . 138 LYS CB   1 1 
       18 33607 1 1 113 LYS CD   C  29.251  -4.919 -64.135 1.00 . A A . 138 LYS CD   1 1 
       18 33608 1 1 113 LYS CE   C  27.743  -5.044 -64.286 1.00 . A A . 138 LYS CE   1 1 
       18 33609 1 1 113 LYS CG   C  29.727  -5.388 -62.768 1.00 . A A . 138 LYS CG   1 1 
       18 33610 1 1 113 LYS H    H  28.238  -3.450 -59.608 1.00 . A A . 138 LYS H    1 1 
       18 33611 1 1 113 LYS HA   H  29.646  -5.824 -59.990 1.00 . A A . 138 LYS HA   1 1 
       18 33612 1 1 113 LYS HB2  H  28.046  -4.857 -61.591 1.00 . A A . 138 LYS HB2  1 1 
       18 33613 1 1 113 LYS HB3  H  29.156  -3.535 -61.907 1.00 . A A . 138 LYS HB3  1 1 
       18 33614 1 1 113 LYS HD2  H  29.528  -3.884 -64.264 1.00 . A A . 138 LYS HD2  1 1 
       18 33615 1 1 113 LYS HD3  H  29.729  -5.517 -64.896 1.00 . A A . 138 LYS HD3  1 1 
       18 33616 1 1 113 LYS HE2  H  27.268  -4.512 -63.475 1.00 . A A . 138 LYS HE2  1 1 
       18 33617 1 1 113 LYS HE3  H  27.451  -4.598 -65.227 1.00 . A A . 138 LYS HE3  1 1 
       18 33618 1 1 113 LYS HG2  H  30.801  -5.274 -62.713 1.00 . A A . 138 LYS HG2  1 1 
       18 33619 1 1 113 LYS HG3  H  29.467  -6.428 -62.642 1.00 . A A . 138 LYS HG3  1 1 
       18 33620 1 1 113 LYS HZ1  H  27.520  -6.895 -63.341 1.00 . A A . 138 LYS HZ1  1 1 
       18 33621 1 1 113 LYS HZ2  H  27.772  -7.000 -65.015 1.00 . A A . 138 LYS HZ2  1 1 
       18 33622 1 1 113 LYS HZ3  H  26.262  -6.509 -64.414 1.00 . A A . 138 LYS HZ3  1 1 
       18 33623 1 1 113 LYS N    N  28.992  -3.986 -59.293 1.00 . A A . 138 LYS N    1 1 
       18 33624 1 1 113 LYS NZ   N  27.295  -6.459 -64.263 1.00 . A A . 138 LYS NZ   1 1 
       18 33625 1 1 113 LYS O    O  31.523  -3.199 -60.169 1.00 . A A . 138 LYS O    1 1 
       18 33626 1 1 114 PRO C    C  33.771  -4.318 -62.040 1.00 . A A . 139 PRO C    1 1 
       18 33627 1 1 114 PRO CA   C  33.525  -5.078 -60.733 1.00 . A A . 139 PRO CA   1 1 
       18 33628 1 1 114 PRO CB   C  34.167  -6.470 -60.792 1.00 . A A . 139 PRO CB   1 1 
       18 33629 1 1 114 PRO CD   C  31.821  -6.796 -60.505 1.00 . A A . 139 PRO CD   1 1 
       18 33630 1 1 114 PRO CG   C  33.160  -7.393 -60.195 1.00 . A A . 139 PRO CG   1 1 
       18 33631 1 1 114 PRO HA   H  33.947  -4.517 -59.910 1.00 . A A . 139 PRO HA   1 1 
       18 33632 1 1 114 PRO HB2  H  34.377  -6.728 -61.820 1.00 . A A . 139 PRO HB2  1 1 
       18 33633 1 1 114 PRO HB3  H  35.084  -6.470 -60.223 1.00 . A A . 139 PRO HB3  1 1 
       18 33634 1 1 114 PRO HD2  H  31.470  -7.131 -61.471 1.00 . A A . 139 PRO HD2  1 1 
       18 33635 1 1 114 PRO HD3  H  31.107  -7.044 -59.733 1.00 . A A . 139 PRO HD3  1 1 
       18 33636 1 1 114 PRO HG2  H  33.248  -8.372 -60.644 1.00 . A A . 139 PRO HG2  1 1 
       18 33637 1 1 114 PRO HG3  H  33.306  -7.453 -59.127 1.00 . A A . 139 PRO HG3  1 1 
       18 33638 1 1 114 PRO N    N  32.102  -5.352 -60.516 1.00 . A A . 139 PRO N    1 1 
       18 33639 1 1 114 PRO O    O  34.248  -4.885 -63.027 1.00 . A A . 139 PRO O    1 1 
       18 33640 1 1 115 VAL C    C  34.994  -1.473 -63.048 1.00 . A A . 140 VAL C    1 1 
       18 33641 1 1 115 VAL CA   C  33.645  -2.166 -63.190 1.00 . A A . 140 VAL CA   1 1 
       18 33642 1 1 115 VAL CB   C  32.537  -1.103 -63.340 1.00 . A A . 140 VAL CB   1 1 
       18 33643 1 1 115 VAL CG1  C  31.206  -1.756 -63.677 1.00 . A A . 140 VAL CG1  1 1 
       18 33644 1 1 115 VAL CG2  C  32.410  -0.267 -62.073 1.00 . A A . 140 VAL CG2  1 1 
       18 33645 1 1 115 VAL H    H  32.928  -2.680 -61.264 1.00 . A A . 140 VAL H    1 1 
       18 33646 1 1 115 VAL HA   H  33.657  -2.777 -64.082 1.00 . A A . 140 VAL HA   1 1 
       18 33647 1 1 115 VAL HB   H  32.805  -0.446 -64.154 1.00 . A A . 140 VAL HB   1 1 
       18 33648 1 1 115 VAL HG11 H  30.456  -0.991 -63.810 1.00 . A A . 140 VAL HG11 1 1 
       18 33649 1 1 115 VAL HG12 H  30.913  -2.410 -62.869 1.00 . A A . 140 VAL HG12 1 1 
       18 33650 1 1 115 VAL HG13 H  31.305  -2.328 -64.587 1.00 . A A . 140 VAL HG13 1 1 
       18 33651 1 1 115 VAL HG21 H  31.636   0.474 -62.207 1.00 . A A . 140 VAL HG21 1 1 
       18 33652 1 1 115 VAL HG22 H  33.349   0.225 -61.871 1.00 . A A . 140 VAL HG22 1 1 
       18 33653 1 1 115 VAL HG23 H  32.155  -0.909 -61.242 1.00 . A A . 140 VAL HG23 1 1 
       18 33654 1 1 115 VAL N    N  33.403  -3.040 -62.048 1.00 . A A . 140 VAL N    1 1 
       18 33655 1 1 115 VAL O    O  35.402  -0.686 -63.902 1.00 . A A . 140 VAL O    1 1 
       18 33656 1 1 116 VAL C    C  37.971  -1.815 -62.730 1.00 . A A . 141 VAL C    1 1 
       18 33657 1 1 116 VAL CA   C  37.003  -1.243 -61.704 1.00 . A A . 141 VAL CA   1 1 
       18 33658 1 1 116 VAL CB   C  37.488  -1.595 -60.280 1.00 . A A . 141 VAL CB   1 1 
       18 33659 1 1 116 VAL CG1  C  38.813  -0.914 -59.974 1.00 . A A . 141 VAL CG1  1 1 
       18 33660 1 1 116 VAL CG2  C  36.441  -1.212 -59.247 1.00 . A A . 141 VAL CG2  1 1 
       18 33661 1 1 116 VAL H    H  35.269  -2.368 -61.294 1.00 . A A . 141 VAL H    1 1 
       18 33662 1 1 116 VAL HA   H  36.968  -0.169 -61.804 1.00 . A A . 141 VAL HA   1 1 
       18 33663 1 1 116 VAL HB   H  37.637  -2.663 -60.228 1.00 . A A . 141 VAL HB   1 1 
       18 33664 1 1 116 VAL HG11 H  39.133  -1.180 -58.976 1.00 . A A . 141 VAL HG11 1 1 
       18 33665 1 1 116 VAL HG12 H  38.689   0.155 -60.037 1.00 . A A . 141 VAL HG12 1 1 
       18 33666 1 1 116 VAL HG13 H  39.558  -1.234 -60.688 1.00 . A A . 141 VAL HG13 1 1 
       18 33667 1 1 116 VAL HG21 H  36.254  -0.150 -59.305 1.00 . A A . 141 VAL HG21 1 1 
       18 33668 1 1 116 VAL HG22 H  36.801  -1.460 -58.259 1.00 . A A . 141 VAL HG22 1 1 
       18 33669 1 1 116 VAL HG23 H  35.524  -1.750 -59.443 1.00 . A A . 141 VAL HG23 1 1 
       18 33670 1 1 116 VAL N    N  35.673  -1.770 -61.951 1.00 . A A . 141 VAL N    1 1 
       18 33671 1 1 116 VAL O    O  37.782  -2.940 -63.197 1.00 . A A . 141 VAL O    1 1 
       18 33672 1 1 117 ASP C    C  40.632  -2.770 -63.635 1.00 . A A . 142 ASP C    1 1 
       18 33673 1 1 117 ASP CA   C  39.975  -1.466 -64.076 1.00 . A A . 142 ASP CA   1 1 
       18 33674 1 1 117 ASP CB   C  41.042  -0.378 -64.299 1.00 . A A . 142 ASP CB   1 1 
       18 33675 1 1 117 ASP CG   C  41.863  -0.059 -63.061 1.00 . A A . 142 ASP CG   1 1 
       18 33676 1 1 117 ASP H    H  39.063  -0.140 -62.701 1.00 . A A . 142 ASP H    1 1 
       18 33677 1 1 117 ASP HA   H  39.460  -1.642 -65.009 1.00 . A A . 142 ASP HA   1 1 
       18 33678 1 1 117 ASP HB2  H  41.717  -0.704 -65.075 1.00 . A A . 142 ASP HB2  1 1 
       18 33679 1 1 117 ASP HB3  H  40.550   0.527 -64.620 1.00 . A A . 142 ASP HB3  1 1 
       18 33680 1 1 117 ASP N    N  38.981  -1.031 -63.100 1.00 . A A . 142 ASP N    1 1 
       18 33681 1 1 117 ASP O    O  41.226  -2.848 -62.559 1.00 . A A . 142 ASP O    1 1 
       18 33682 1 1 117 ASP OD1  O  41.393   0.736 -62.213 1.00 . A A . 142 ASP OD1  1 1 
       18 33683 1 1 117 ASP OD2  O  42.994  -0.572 -62.938 1.00 . A A . 142 ASP OD2  1 1 
       18 33684 1 1 118 PRO C    C  42.613  -5.059 -64.254 1.00 . A A . 143 PRO C    1 1 
       18 33685 1 1 118 PRO CA   C  41.095  -5.126 -64.173 1.00 . A A . 143 PRO CA   1 1 
       18 33686 1 1 118 PRO CB   C  40.536  -6.034 -65.277 1.00 . A A . 143 PRO CB   1 1 
       18 33687 1 1 118 PRO CD   C  39.727  -3.831 -65.702 1.00 . A A . 143 PRO CD   1 1 
       18 33688 1 1 118 PRO CG   C  39.392  -5.283 -65.870 1.00 . A A . 143 PRO CG   1 1 
       18 33689 1 1 118 PRO HA   H  40.802  -5.503 -63.205 1.00 . A A . 143 PRO HA   1 1 
       18 33690 1 1 118 PRO HB2  H  41.304  -6.223 -66.013 1.00 . A A . 143 PRO HB2  1 1 
       18 33691 1 1 118 PRO HB3  H  40.210  -6.970 -64.846 1.00 . A A . 143 PRO HB3  1 1 
       18 33692 1 1 118 PRO HD2  H  40.331  -3.482 -66.527 1.00 . A A . 143 PRO HD2  1 1 
       18 33693 1 1 118 PRO HD3  H  38.827  -3.242 -65.610 1.00 . A A . 143 PRO HD3  1 1 
       18 33694 1 1 118 PRO HG2  H  39.296  -5.527 -66.918 1.00 . A A . 143 PRO HG2  1 1 
       18 33695 1 1 118 PRO HG3  H  38.481  -5.522 -65.342 1.00 . A A . 143 PRO HG3  1 1 
       18 33696 1 1 118 PRO N    N  40.490  -3.824 -64.449 1.00 . A A . 143 PRO N    1 1 
       18 33697 1 1 118 PRO O    O  43.169  -4.191 -64.932 1.00 . A A . 143 PRO O    1 1 
       18 33698 1 1 119 ASN C    C  45.340  -6.577 -64.756 1.00 . A A . 144 ASN C    1 1 
       18 33699 1 1 119 ASN CA   C  44.735  -5.929 -63.515 1.00 . A A . 144 ASN CA   1 1 
       18 33700 1 1 119 ASN CB   C  45.266  -6.600 -62.238 1.00 . A A . 144 ASN CB   1 1 
       18 33701 1 1 119 ASN CG   C  45.148  -8.116 -62.241 1.00 . A A . 144 ASN CG   1 1 
       18 33702 1 1 119 ASN H    H  42.796  -6.681 -63.102 1.00 . A A . 144 ASN H    1 1 
       18 33703 1 1 119 ASN HA   H  45.025  -4.889 -63.502 1.00 . A A . 144 ASN HA   1 1 
       18 33704 1 1 119 ASN HB2  H  46.308  -6.345 -62.119 1.00 . A A . 144 ASN HB2  1 1 
       18 33705 1 1 119 ASN HB3  H  44.714  -6.219 -61.390 1.00 . A A . 144 ASN HB3  1 1 
       18 33706 1 1 119 ASN HD21 H  46.998  -8.291 -62.964 1.00 . A A . 144 ASN HD21 1 1 
       18 33707 1 1 119 ASN HD22 H  46.162  -9.778 -62.669 1.00 . A A . 144 ASN HD22 1 1 
       18 33708 1 1 119 ASN N    N  43.284  -5.967 -63.569 1.00 . A A . 144 ASN N    1 1 
       18 33709 1 1 119 ASN ND2  N  46.206  -8.795 -62.672 1.00 . A A . 144 ASN ND2  1 1 
       18 33710 1 1 119 ASN O    O  44.899  -7.640 -65.199 1.00 . A A . 144 ASN O    1 1 
       18 33711 1 1 119 ASN OD1  O  44.121  -8.671 -61.846 1.00 . A A . 144 ASN OD1  1 1 
       18 33712 1 1 120 PRO C    C  48.066  -7.543 -66.035 1.00 . A A . 145 PRO C    1 1 
       18 33713 1 1 120 PRO CA   C  47.091  -6.450 -66.489 1.00 . A A . 145 PRO CA   1 1 
       18 33714 1 1 120 PRO CB   C  47.834  -5.214 -67.011 1.00 . A A . 145 PRO CB   1 1 
       18 33715 1 1 120 PRO CD   C  46.805  -4.570 -64.957 1.00 . A A . 145 PRO CD   1 1 
       18 33716 1 1 120 PRO CG   C  48.018  -4.349 -65.816 1.00 . A A . 145 PRO CG   1 1 
       18 33717 1 1 120 PRO HA   H  46.436  -6.842 -67.254 1.00 . A A . 145 PRO HA   1 1 
       18 33718 1 1 120 PRO HB2  H  48.782  -5.510 -67.433 1.00 . A A . 145 PRO HB2  1 1 
       18 33719 1 1 120 PRO HB3  H  47.234  -4.723 -67.763 1.00 . A A . 145 PRO HB3  1 1 
       18 33720 1 1 120 PRO HD2  H  47.076  -4.548 -63.912 1.00 . A A . 145 PRO HD2  1 1 
       18 33721 1 1 120 PRO HD3  H  46.052  -3.824 -65.168 1.00 . A A . 145 PRO HD3  1 1 
       18 33722 1 1 120 PRO HG2  H  48.912  -4.641 -65.285 1.00 . A A . 145 PRO HG2  1 1 
       18 33723 1 1 120 PRO HG3  H  48.080  -3.314 -66.116 1.00 . A A . 145 PRO HG3  1 1 
       18 33724 1 1 120 PRO N    N  46.338  -5.912 -65.350 1.00 . A A . 145 PRO N    1 1 
       18 33725 1 1 120 PRO O    O  48.031  -7.940 -64.868 1.00 . A A . 145 PRO O    1 1 
       18 33726 1 1 121 PRO C    C  50.745  -8.608 -65.343 1.00 . A A . 146 PRO C    1 1 
       18 33727 1 1 121 PRO CA   C  49.961  -9.044 -66.580 1.00 . A A . 146 PRO CA   1 1 
       18 33728 1 1 121 PRO CB   C  50.881  -9.082 -67.815 1.00 . A A . 146 PRO CB   1 1 
       18 33729 1 1 121 PRO CD   C  48.918  -7.833 -68.389 1.00 . A A . 146 PRO CD   1 1 
       18 33730 1 1 121 PRO CG   C  50.363  -8.030 -68.744 1.00 . A A . 146 PRO CG   1 1 
       18 33731 1 1 121 PRO HA   H  49.545 -10.028 -66.411 1.00 . A A . 146 PRO HA   1 1 
       18 33732 1 1 121 PRO HB2  H  51.896  -8.871 -67.512 1.00 . A A . 146 PRO HB2  1 1 
       18 33733 1 1 121 PRO HB3  H  50.836 -10.062 -68.266 1.00 . A A . 146 PRO HB3  1 1 
       18 33734 1 1 121 PRO HD2  H  48.605  -6.825 -68.615 1.00 . A A . 146 PRO HD2  1 1 
       18 33735 1 1 121 PRO HD3  H  48.299  -8.552 -68.905 1.00 . A A . 146 PRO HD3  1 1 
       18 33736 1 1 121 PRO HG2  H  50.911  -7.112 -68.600 1.00 . A A . 146 PRO HG2  1 1 
       18 33737 1 1 121 PRO HG3  H  50.455  -8.365 -69.766 1.00 . A A . 146 PRO HG3  1 1 
       18 33738 1 1 121 PRO N    N  48.916  -8.080 -66.943 1.00 . A A . 146 PRO N    1 1 
       18 33739 1 1 121 PRO O    O  51.593  -7.711 -65.412 1.00 . A A . 146 PRO O    1 1 
       18 33740 1 1 122 ALA C    C  50.669  -9.959 -61.900 1.00 . A A . 147 ALA C    1 1 
       18 33741 1 1 122 ALA CA   C  51.032  -8.899 -62.934 1.00 . A A . 147 ALA CA   1 1 
       18 33742 1 1 122 ALA CB   C  50.582  -7.522 -62.460 1.00 . A A . 147 ALA CB   1 1 
       18 33743 1 1 122 ALA H    H  49.749  -9.944 -64.239 1.00 . A A . 147 ALA H    1 1 
       18 33744 1 1 122 ALA HA   H  52.106  -8.883 -63.062 1.00 . A A . 147 ALA HA   1 1 
       18 33745 1 1 122 ALA HB1  H  51.096  -7.270 -61.543 1.00 . A A . 147 ALA HB1  1 1 
       18 33746 1 1 122 ALA HB2  H  49.519  -7.534 -62.283 1.00 . A A . 147 ALA HB2  1 1 
       18 33747 1 1 122 ALA HB3  H  50.813  -6.788 -63.218 1.00 . A A . 147 ALA HB3  1 1 
       18 33748 1 1 122 ALA N    N  50.425  -9.230 -64.213 1.00 . A A . 147 ALA N    1 1 
       18 33749 1 1 122 ALA O    O  51.500 -10.855 -61.649 1.00 . A A . 147 ALA O    1 1 
       18 33750 1 1 122 ALA OXT  O  49.544  -9.908 -61.362 1.00 . A A . 147 ALA OXT  1 1 
       19 33751 1 1   1 ALA C    C -15.913   6.726 -17.796 1.00 . A A .  26 ALA C    1 1 
       19 33752 1 1   1 ALA CA   C -17.241   7.469 -17.889 1.00 . A A .  26 ALA CA   1 1 
       19 33753 1 1   1 ALA CB   C -17.039   8.956 -17.631 1.00 . A A .  26 ALA CB   1 1 
       19 33754 1 1   1 ALA H1   H -18.435   5.914 -17.196 1.00 . A A .  26 ALA H1   1 1 
       19 33755 1 1   1 ALA H2   H -19.101   7.456 -16.944 1.00 . A A .  26 ALA H2   1 1 
       19 33756 1 1   1 ALA H3   H -17.824   6.910 -15.969 1.00 . A A .  26 ALA H3   1 1 
       19 33757 1 1   1 ALA HA   H -17.637   7.352 -18.889 1.00 . A A .  26 ALA HA   1 1 
       19 33758 1 1   1 ALA HB1  H -16.367   9.363 -18.371 1.00 . A A .  26 ALA HB1  1 1 
       19 33759 1 1   1 ALA HB2  H -16.620   9.097 -16.645 1.00 . A A .  26 ALA HB2  1 1 
       19 33760 1 1   1 ALA HB3  H -17.991   9.463 -17.693 1.00 . A A .  26 ALA HB3  1 1 
       19 33761 1 1   1 ALA N    N -18.216   6.900 -16.934 1.00 . A A .  26 ALA N    1 1 
       19 33762 1 1   1 ALA O    O -15.104   6.988 -16.904 1.00 . A A .  26 ALA O    1 1 
       19 33763 1 1   2 ASP C    C -13.548   5.521 -19.818 1.00 . A A .  27 ASP C    1 1 
       19 33764 1 1   2 ASP CA   C -14.470   5.007 -18.725 1.00 . A A .  27 ASP CA   1 1 
       19 33765 1 1   2 ASP CB   C -14.761   3.518 -18.951 1.00 . A A .  27 ASP CB   1 1 
       19 33766 1 1   2 ASP CG   C -15.665   2.932 -17.887 1.00 . A A .  27 ASP CG   1 1 
       19 33767 1 1   2 ASP H    H -16.385   5.614 -19.395 1.00 . A A .  27 ASP H    1 1 
       19 33768 1 1   2 ASP HA   H -13.982   5.133 -17.770 1.00 . A A .  27 ASP HA   1 1 
       19 33769 1 1   2 ASP HB2  H -15.240   3.391 -19.910 1.00 . A A .  27 ASP HB2  1 1 
       19 33770 1 1   2 ASP HB3  H -13.829   2.971 -18.946 1.00 . A A .  27 ASP HB3  1 1 
       19 33771 1 1   2 ASP N    N -15.701   5.786 -18.707 1.00 . A A .  27 ASP N    1 1 
       19 33772 1 1   2 ASP O    O -13.973   5.707 -20.958 1.00 . A A .  27 ASP O    1 1 
       19 33773 1 1   2 ASP OD1  O -15.320   3.028 -16.688 1.00 . A A .  27 ASP OD1  1 1 
       19 33774 1 1   2 ASP OD2  O -16.731   2.388 -18.243 1.00 . A A .  27 ASP OD2  1 1 
       19 33775 1 1   3 VAL C    C  -9.975   5.549 -20.228 1.00 . A A .  28 VAL C    1 1 
       19 33776 1 1   3 VAL CA   C -11.317   6.260 -20.427 1.00 . A A .  28 VAL CA   1 1 
       19 33777 1 1   3 VAL CB   C -11.152   7.796 -20.290 1.00 . A A .  28 VAL CB   1 1 
       19 33778 1 1   3 VAL CG1  C -10.462   8.162 -18.982 1.00 . A A .  28 VAL CG1  1 1 
       19 33779 1 1   3 VAL CG2  C -10.411   8.388 -21.484 1.00 . A A .  28 VAL CG2  1 1 
       19 33780 1 1   3 VAL H    H -12.022   5.617 -18.537 1.00 . A A .  28 VAL H    1 1 
       19 33781 1 1   3 VAL HA   H -11.684   6.041 -21.418 1.00 . A A .  28 VAL HA   1 1 
       19 33782 1 1   3 VAL HB   H -12.141   8.229 -20.268 1.00 . A A .  28 VAL HB   1 1 
       19 33783 1 1   3 VAL HG11 H  -9.470   7.734 -18.966 1.00 . A A .  28 VAL HG11 1 1 
       19 33784 1 1   3 VAL HG12 H -11.033   7.775 -18.151 1.00 . A A .  28 VAL HG12 1 1 
       19 33785 1 1   3 VAL HG13 H -10.393   9.236 -18.901 1.00 . A A .  28 VAL HG13 1 1 
       19 33786 1 1   3 VAL HG21 H  -9.420   7.961 -21.541 1.00 . A A .  28 VAL HG21 1 1 
       19 33787 1 1   3 VAL HG22 H -10.337   9.458 -21.364 1.00 . A A .  28 VAL HG22 1 1 
       19 33788 1 1   3 VAL HG23 H -10.953   8.163 -22.391 1.00 . A A .  28 VAL HG23 1 1 
       19 33789 1 1   3 VAL N    N -12.296   5.763 -19.468 1.00 . A A .  28 VAL N    1 1 
       19 33790 1 1   3 VAL O    O  -8.941   5.943 -20.768 1.00 . A A .  28 VAL O    1 1 
       19 33791 1 1   4 PHE C    C  -8.369   2.837 -20.275 1.00 . A A .  29 PHE C    1 1 
       19 33792 1 1   4 PHE CA   C  -8.803   3.733 -19.126 1.00 . A A .  29 PHE CA   1 1 
       19 33793 1 1   4 PHE CB   C  -9.022   2.896 -17.864 1.00 . A A .  29 PHE CB   1 1 
       19 33794 1 1   4 PHE CD1  C -10.376   4.194 -16.193 1.00 . A A .  29 PHE CD1  1 1 
       19 33795 1 1   4 PHE CD2  C  -8.022   4.013 -15.853 1.00 . A A .  29 PHE CD2  1 1 
       19 33796 1 1   4 PHE CE1  C -10.485   4.953 -15.043 1.00 . A A .  29 PHE CE1  1 1 
       19 33797 1 1   4 PHE CE2  C  -8.126   4.771 -14.702 1.00 . A A .  29 PHE CE2  1 1 
       19 33798 1 1   4 PHE CG   C  -9.144   3.716 -16.610 1.00 . A A .  29 PHE CG   1 1 
       19 33799 1 1   4 PHE CZ   C  -9.359   5.244 -14.298 1.00 . A A .  29 PHE CZ   1 1 
       19 33800 1 1   4 PHE H    H -10.877   4.148 -19.144 1.00 . A A .  29 PHE H    1 1 
       19 33801 1 1   4 PHE HA   H  -8.022   4.454 -18.935 1.00 . A A .  29 PHE HA   1 1 
       19 33802 1 1   4 PHE HB2  H  -9.930   2.321 -17.976 1.00 . A A .  29 PHE HB2  1 1 
       19 33803 1 1   4 PHE HB3  H  -8.188   2.220 -17.740 1.00 . A A .  29 PHE HB3  1 1 
       19 33804 1 1   4 PHE HD1  H -11.256   3.967 -16.775 1.00 . A A .  29 PHE HD1  1 1 
       19 33805 1 1   4 PHE HD2  H  -7.056   3.645 -16.168 1.00 . A A .  29 PHE HD2  1 1 
       19 33806 1 1   4 PHE HE1  H -11.451   5.320 -14.729 1.00 . A A .  29 PHE HE1  1 1 
       19 33807 1 1   4 PHE HE2  H  -7.244   4.994 -14.121 1.00 . A A .  29 PHE HE2  1 1 
       19 33808 1 1   4 PHE HZ   H  -9.442   5.838 -13.400 1.00 . A A .  29 PHE HZ   1 1 
       19 33809 1 1   4 PHE N    N -10.012   4.470 -19.465 1.00 . A A .  29 PHE N    1 1 
       19 33810 1 1   4 PHE O    O  -9.090   1.920 -20.669 1.00 . A A .  29 PHE O    1 1 
       19 33811 1 1   5 ASP C    C  -5.479   1.481 -21.275 1.00 . A A .  30 ASP C    1 1 
       19 33812 1 1   5 ASP CA   C  -6.619   2.297 -21.867 1.00 . A A .  30 ASP CA   1 1 
       19 33813 1 1   5 ASP CB   C  -6.120   3.168 -23.024 1.00 . A A .  30 ASP CB   1 1 
       19 33814 1 1   5 ASP CG   C  -5.483   2.361 -24.140 1.00 . A A .  30 ASP CG   1 1 
       19 33815 1 1   5 ASP H    H  -6.701   3.905 -20.505 1.00 . A A .  30 ASP H    1 1 
       19 33816 1 1   5 ASP HA   H  -7.386   1.626 -22.227 1.00 . A A .  30 ASP HA   1 1 
       19 33817 1 1   5 ASP HB2  H  -6.952   3.718 -23.435 1.00 . A A .  30 ASP HB2  1 1 
       19 33818 1 1   5 ASP HB3  H  -5.386   3.866 -22.646 1.00 . A A .  30 ASP HB3  1 1 
       19 33819 1 1   5 ASP N    N  -7.200   3.124 -20.821 1.00 . A A .  30 ASP N    1 1 
       19 33820 1 1   5 ASP O    O  -4.531   2.045 -20.733 1.00 . A A .  30 ASP O    1 1 
       19 33821 1 1   5 ASP OD1  O  -6.174   1.509 -24.736 1.00 . A A .  30 ASP OD1  1 1 
       19 33822 1 1   5 ASP OD2  O  -4.292   2.592 -24.440 1.00 . A A .  30 ASP OD2  1 1 
       19 33823 1 1   6 PRO C    C  -3.185  -0.582 -21.176 1.00 . A A .  31 PRO C    1 1 
       19 33824 1 1   6 PRO CA   C  -4.625  -0.768 -20.703 1.00 . A A .  31 PRO CA   1 1 
       19 33825 1 1   6 PRO CB   C  -5.136  -2.164 -21.082 1.00 . A A .  31 PRO CB   1 1 
       19 33826 1 1   6 PRO CD   C  -6.621  -0.583 -22.082 1.00 . A A .  31 PRO CD   1 1 
       19 33827 1 1   6 PRO CG   C  -6.027  -1.949 -22.257 1.00 . A A .  31 PRO CG   1 1 
       19 33828 1 1   6 PRO HA   H  -4.657  -0.658 -19.628 1.00 . A A .  31 PRO HA   1 1 
       19 33829 1 1   6 PRO HB2  H  -4.300  -2.798 -21.333 1.00 . A A .  31 PRO HB2  1 1 
       19 33830 1 1   6 PRO HB3  H  -5.677  -2.589 -20.251 1.00 . A A .  31 PRO HB3  1 1 
       19 33831 1 1   6 PRO HD2  H  -6.809  -0.128 -23.043 1.00 . A A .  31 PRO HD2  1 1 
       19 33832 1 1   6 PRO HD3  H  -7.531  -0.635 -21.502 1.00 . A A .  31 PRO HD3  1 1 
       19 33833 1 1   6 PRO HG2  H  -5.449  -1.991 -23.168 1.00 . A A .  31 PRO HG2  1 1 
       19 33834 1 1   6 PRO HG3  H  -6.806  -2.697 -22.271 1.00 . A A .  31 PRO HG3  1 1 
       19 33835 1 1   6 PRO N    N  -5.574   0.146 -21.353 1.00 . A A .  31 PRO N    1 1 
       19 33836 1 1   6 PRO O    O  -2.879  -0.756 -22.362 1.00 . A A .  31 PRO O    1 1 
       19 33837 1 1   7 PRO C    C  -0.252  -1.462 -20.809 1.00 . A A .  32 PRO C    1 1 
       19 33838 1 1   7 PRO CA   C  -0.857  -0.098 -20.524 1.00 . A A .  32 PRO CA   1 1 
       19 33839 1 1   7 PRO CB   C  -0.269   0.495 -19.236 1.00 . A A .  32 PRO CB   1 1 
       19 33840 1 1   7 PRO CD   C  -2.597   0.116 -18.851 1.00 . A A .  32 PRO CD   1 1 
       19 33841 1 1   7 PRO CG   C  -1.438   0.977 -18.446 1.00 . A A .  32 PRO CG   1 1 
       19 33842 1 1   7 PRO HA   H  -0.666   0.564 -21.357 1.00 . A A .  32 PRO HA   1 1 
       19 33843 1 1   7 PRO HB2  H   0.276  -0.272 -18.704 1.00 . A A .  32 PRO HB2  1 1 
       19 33844 1 1   7 PRO HB3  H   0.400   1.308 -19.486 1.00 . A A .  32 PRO HB3  1 1 
       19 33845 1 1   7 PRO HD2  H  -2.639  -0.775 -18.240 1.00 . A A .  32 PRO HD2  1 1 
       19 33846 1 1   7 PRO HD3  H  -3.522   0.667 -18.783 1.00 . A A .  32 PRO HD3  1 1 
       19 33847 1 1   7 PRO HG2  H  -1.240   0.864 -17.390 1.00 . A A .  32 PRO HG2  1 1 
       19 33848 1 1   7 PRO HG3  H  -1.638   2.012 -18.682 1.00 . A A .  32 PRO HG3  1 1 
       19 33849 1 1   7 PRO N    N  -2.286  -0.216 -20.246 1.00 . A A .  32 PRO N    1 1 
       19 33850 1 1   7 PRO O    O  -0.224  -2.335 -19.938 1.00 . A A .  32 PRO O    1 1 
       19 33851 1 1   8 THR C    C   2.033  -3.282 -21.750 1.00 . A A .  33 THR C    1 1 
       19 33852 1 1   8 THR CA   C   0.727  -2.936 -22.461 1.00 . A A .  33 THR CA   1 1 
       19 33853 1 1   8 THR CB   C   0.915  -3.005 -23.997 1.00 . A A .  33 THR CB   1 1 
       19 33854 1 1   8 THR CG2  C   1.594  -1.751 -24.534 1.00 . A A .  33 THR CG2  1 1 
       19 33855 1 1   8 THR H    H   0.194  -0.900 -22.670 1.00 . A A .  33 THR H    1 1 
       19 33856 1 1   8 THR HA   H  -0.011  -3.678 -22.189 1.00 . A A .  33 THR HA   1 1 
       19 33857 1 1   8 THR HB   H  -0.061  -3.086 -24.455 1.00 . A A .  33 THR HB   1 1 
       19 33858 1 1   8 THR HG1  H   2.611  -3.896 -24.468 1.00 . A A .  33 THR HG1  1 1 
       19 33859 1 1   8 THR HG21 H   1.733  -1.844 -25.600 1.00 . A A .  33 THR HG21 1 1 
       19 33860 1 1   8 THR HG22 H   2.555  -1.629 -24.055 1.00 . A A .  33 THR HG22 1 1 
       19 33861 1 1   8 THR HG23 H   0.976  -0.891 -24.326 1.00 . A A .  33 THR HG23 1 1 
       19 33862 1 1   8 THR N    N   0.208  -1.650 -22.035 1.00 . A A .  33 THR N    1 1 
       19 33863 1 1   8 THR O    O   3.114  -2.851 -22.148 1.00 . A A .  33 THR O    1 1 
       19 33864 1 1   8 THR OG1  O   1.689  -4.162 -24.354 1.00 . A A .  33 THR OG1  1 1 
       19 33865 1 1   9 GLN C    C   3.488  -5.904 -20.642 1.00 . A A .  34 GLN C    1 1 
       19 33866 1 1   9 GLN CA   C   3.073  -4.594 -19.984 1.00 . A A .  34 GLN CA   1 1 
       19 33867 1 1   9 GLN CB   C   2.745  -4.828 -18.507 1.00 . A A .  34 GLN CB   1 1 
       19 33868 1 1   9 GLN CD   C   1.993  -3.817 -16.314 1.00 . A A .  34 GLN CD   1 1 
       19 33869 1 1   9 GLN CG   C   2.431  -3.551 -17.742 1.00 . A A .  34 GLN CG   1 1 
       19 33870 1 1   9 GLN H    H   1.017  -4.247 -20.331 1.00 . A A .  34 GLN H    1 1 
       19 33871 1 1   9 GLN HA   H   3.883  -3.884 -20.066 1.00 . A A .  34 GLN HA   1 1 
       19 33872 1 1   9 GLN HB2  H   1.889  -5.482 -18.442 1.00 . A A .  34 GLN HB2  1 1 
       19 33873 1 1   9 GLN HB3  H   3.590  -5.309 -18.034 1.00 . A A .  34 GLN HB3  1 1 
       19 33874 1 1   9 GLN HE21 H   0.885  -2.170 -16.323 1.00 . A A .  34 GLN HE21 1 1 
       19 33875 1 1   9 GLN HE22 H   0.853  -3.093 -14.861 1.00 . A A .  34 GLN HE22 1 1 
       19 33876 1 1   9 GLN HG2  H   3.313  -2.932 -17.722 1.00 . A A .  34 GLN HG2  1 1 
       19 33877 1 1   9 GLN HG3  H   1.636  -3.031 -18.257 1.00 . A A .  34 GLN HG3  1 1 
       19 33878 1 1   9 GLN N    N   1.914  -4.051 -20.678 1.00 . A A .  34 GLN N    1 1 
       19 33879 1 1   9 GLN NE2  N   1.167  -2.935 -15.776 1.00 . A A .  34 GLN NE2  1 1 
       19 33880 1 1   9 GLN O    O   4.357  -6.624 -20.151 1.00 . A A .  34 GLN O    1 1 
       19 33881 1 1   9 GLN OE1  O   2.402  -4.802 -15.696 1.00 . A A .  34 GLN OE1  1 1 
       19 33882 1 1  10 TYR C    C   4.086  -7.075 -23.660 1.00 . A A .  35 TYR C    1 1 
       19 33883 1 1  10 TYR CA   C   3.125  -7.405 -22.525 1.00 . A A .  35 TYR CA   1 1 
       19 33884 1 1  10 TYR CB   C   1.836  -7.992 -23.110 1.00 . A A .  35 TYR CB   1 1 
       19 33885 1 1  10 TYR CD1  C   0.632  -9.384 -21.390 1.00 . A A .  35 TYR CD1  1 1 
       19 33886 1 1  10 TYR CD2  C  -0.220  -7.213 -21.877 1.00 . A A .  35 TYR CD2  1 1 
       19 33887 1 1  10 TYR CE1  C  -0.383  -9.581 -20.476 1.00 . A A .  35 TYR CE1  1 1 
       19 33888 1 1  10 TYR CE2  C  -1.238  -7.402 -20.966 1.00 . A A .  35 TYR CE2  1 1 
       19 33889 1 1  10 TYR CG   C   0.730  -8.200 -22.104 1.00 . A A .  35 TYR CG   1 1 
       19 33890 1 1  10 TYR CZ   C  -1.315  -8.587 -20.267 1.00 . A A .  35 TYR CZ   1 1 
       19 33891 1 1  10 TYR H    H   2.144  -5.594 -22.078 1.00 . A A .  35 TYR H    1 1 
       19 33892 1 1  10 TYR HA   H   3.582  -8.127 -21.864 1.00 . A A .  35 TYR HA   1 1 
       19 33893 1 1  10 TYR HB2  H   1.462  -7.328 -23.874 1.00 . A A .  35 TYR HB2  1 1 
       19 33894 1 1  10 TYR HB3  H   2.061  -8.950 -23.557 1.00 . A A .  35 TYR HB3  1 1 
       19 33895 1 1  10 TYR HD1  H   1.364 -10.160 -21.557 1.00 . A A .  35 TYR HD1  1 1 
       19 33896 1 1  10 TYR HD2  H  -0.154  -6.286 -22.426 1.00 . A A .  35 TYR HD2  1 1 
       19 33897 1 1  10 TYR HE1  H  -0.443 -10.509 -19.927 1.00 . A A .  35 TYR HE1  1 1 
       19 33898 1 1  10 TYR HE2  H  -1.969  -6.623 -20.804 1.00 . A A .  35 TYR HE2  1 1 
       19 33899 1 1  10 TYR HH   H  -1.985  -9.250 -18.589 1.00 . A A .  35 TYR HH   1 1 
       19 33900 1 1  10 TYR N    N   2.837  -6.206 -21.759 1.00 . A A .  35 TYR N    1 1 
       19 33901 1 1  10 TYR O    O   5.251  -7.466 -23.640 1.00 . A A .  35 TYR O    1 1 
       19 33902 1 1  10 TYR OH   O  -2.332  -8.782 -19.362 1.00 . A A .  35 TYR OH   1 1 
       19 33903 1 1  11 GLY C    C   3.549  -5.159 -26.780 1.00 . A A .  36 GLY C    1 1 
       19 33904 1 1  11 GLY CA   C   4.364  -5.978 -25.802 1.00 . A A .  36 GLY CA   1 1 
       19 33905 1 1  11 GLY H    H   2.659  -6.005 -24.560 1.00 . A A .  36 GLY H    1 1 
       19 33906 1 1  11 GLY HA2  H   5.223  -5.402 -25.490 1.00 . A A .  36 GLY HA2  1 1 
       19 33907 1 1  11 GLY HA3  H   4.700  -6.879 -26.292 1.00 . A A .  36 GLY HA3  1 1 
       19 33908 1 1  11 GLY N    N   3.581  -6.331 -24.636 1.00 . A A .  36 GLY N    1 1 
       19 33909 1 1  11 GLY O    O   3.831  -3.983 -27.007 1.00 . A A .  36 GLY O    1 1 
       19 33910 1 1  12 TYR C    C   0.176  -5.238 -27.690 1.00 . A A .  37 TYR C    1 1 
       19 33911 1 1  12 TYR CA   C   1.596  -5.080 -28.225 1.00 . A A .  37 TYR CA   1 1 
       19 33912 1 1  12 TYR CB   C   1.704  -5.620 -29.662 1.00 . A A .  37 TYR CB   1 1 
       19 33913 1 1  12 TYR CD1  C   1.512  -8.123 -29.272 1.00 . A A .  37 TYR CD1  1 1 
       19 33914 1 1  12 TYR CD2  C  -0.046  -7.086 -30.744 1.00 . A A .  37 TYR CD2  1 1 
       19 33915 1 1  12 TYR CE1  C   0.910  -9.348 -29.492 1.00 . A A .  37 TYR CE1  1 1 
       19 33916 1 1  12 TYR CE2  C  -0.654  -8.306 -30.968 1.00 . A A .  37 TYR CE2  1 1 
       19 33917 1 1  12 TYR CG   C   1.045  -6.970 -29.893 1.00 . A A .  37 TYR CG   1 1 
       19 33918 1 1  12 TYR CZ   C  -0.173  -9.434 -30.341 1.00 . A A .  37 TYR CZ   1 1 
       19 33919 1 1  12 TYR H    H   2.388  -6.738 -27.173 1.00 . A A .  37 TYR H    1 1 
       19 33920 1 1  12 TYR HA   H   1.856  -4.032 -28.216 1.00 . A A .  37 TYR HA   1 1 
       19 33921 1 1  12 TYR HB2  H   1.244  -4.915 -30.336 1.00 . A A .  37 TYR HB2  1 1 
       19 33922 1 1  12 TYR HB3  H   2.750  -5.717 -29.918 1.00 . A A .  37 TYR HB3  1 1 
       19 33923 1 1  12 TYR HD1  H   2.361  -8.053 -28.606 1.00 . A A .  37 TYR HD1  1 1 
       19 33924 1 1  12 TYR HD2  H  -0.420  -6.202 -31.237 1.00 . A A .  37 TYR HD2  1 1 
       19 33925 1 1  12 TYR HE1  H   1.286 -10.230 -28.996 1.00 . A A .  37 TYR HE1  1 1 
       19 33926 1 1  12 TYR HE2  H  -1.503  -8.372 -31.632 1.00 . A A .  37 TYR HE2  1 1 
       19 33927 1 1  12 TYR HH   H  -0.881 -11.125 -29.735 1.00 . A A .  37 TYR HH   1 1 
       19 33928 1 1  12 TYR N    N   2.522  -5.780 -27.345 1.00 . A A .  37 TYR N    1 1 
       19 33929 1 1  12 TYR O    O  -0.796  -5.138 -28.436 1.00 . A A .  37 TYR O    1 1 
       19 33930 1 1  12 TYR OH   O  -0.774 -10.652 -30.570 1.00 . A A .  37 TYR OH   1 1 
       19 33931 1 1  13 ASP C    C  -1.551  -7.235 -26.016 1.00 . A A .  38 ASP C    1 1 
       19 33932 1 1  13 ASP CA   C  -1.155  -5.797 -25.691 1.00 . A A .  38 ASP CA   1 1 
       19 33933 1 1  13 ASP CB   C  -2.290  -4.824 -26.035 1.00 . A A .  38 ASP CB   1 1 
       19 33934 1 1  13 ASP CG   C  -3.623  -5.258 -25.461 1.00 . A A .  38 ASP CG   1 1 
       19 33935 1 1  13 ASP H    H   0.902  -5.332 -25.834 1.00 . A A .  38 ASP H    1 1 
       19 33936 1 1  13 ASP HA   H  -0.962  -5.735 -24.628 1.00 . A A .  38 ASP HA   1 1 
       19 33937 1 1  13 ASP HB2  H  -2.052  -3.847 -25.641 1.00 . A A .  38 ASP HB2  1 1 
       19 33938 1 1  13 ASP HB3  H  -2.385  -4.758 -27.109 1.00 . A A .  38 ASP HB3  1 1 
       19 33939 1 1  13 ASP N    N   0.092  -5.441 -26.373 1.00 . A A .  38 ASP N    1 1 
       19 33940 1 1  13 ASP O    O  -1.552  -7.651 -27.174 1.00 . A A .  38 ASP O    1 1 
       19 33941 1 1  13 ASP OD1  O  -3.888  -4.986 -24.272 1.00 . A A .  38 ASP OD1  1 1 
       19 33942 1 1  13 ASP OD2  O  -4.413  -5.877 -26.196 1.00 . A A .  38 ASP OD2  1 1 
       19 33943 1 1  14 GLY C    C  -0.990 -10.284 -24.867 1.00 . A A .  39 GLY C    1 1 
       19 33944 1 1  14 GLY CA   C  -2.181  -9.393 -25.150 1.00 . A A .  39 GLY CA   1 1 
       19 33945 1 1  14 GLY H    H  -1.866  -7.602 -24.086 1.00 . A A .  39 GLY H    1 1 
       19 33946 1 1  14 GLY HA2  H  -2.982  -9.651 -24.473 1.00 . A A .  39 GLY HA2  1 1 
       19 33947 1 1  14 GLY HA3  H  -2.508  -9.558 -26.166 1.00 . A A .  39 GLY HA3  1 1 
       19 33948 1 1  14 GLY N    N  -1.856  -7.996 -24.980 1.00 . A A .  39 GLY N    1 1 
       19 33949 1 1  14 GLY O    O  -0.918 -10.932 -23.824 1.00 . A A .  39 GLY O    1 1 
       19 33950 1 1  15 LYS C    C   2.406 -10.247 -25.869 1.00 . A A .  40 LYS C    1 1 
       19 33951 1 1  15 LYS CA   C   1.161 -11.104 -25.653 1.00 . A A .  40 LYS CA   1 1 
       19 33952 1 1  15 LYS CB   C   1.157 -12.260 -26.663 1.00 . A A .  40 LYS CB   1 1 
       19 33953 1 1  15 LYS CD   C  -0.934 -13.462 -25.880 1.00 . A A .  40 LYS CD   1 1 
       19 33954 1 1  15 LYS CE   C  -1.542 -14.820 -25.540 1.00 . A A .  40 LYS CE   1 1 
       19 33955 1 1  15 LYS CG   C   0.559 -13.567 -26.147 1.00 . A A .  40 LYS CG   1 1 
       19 33956 1 1  15 LYS H    H  -0.147  -9.734 -26.589 1.00 . A A .  40 LYS H    1 1 
       19 33957 1 1  15 LYS HA   H   1.180 -11.507 -24.652 1.00 . A A .  40 LYS HA   1 1 
       19 33958 1 1  15 LYS HB2  H   0.592 -11.957 -27.531 1.00 . A A .  40 LYS HB2  1 1 
       19 33959 1 1  15 LYS HB3  H   2.175 -12.455 -26.963 1.00 . A A .  40 LYS HB3  1 1 
       19 33960 1 1  15 LYS HD2  H  -1.094 -12.792 -25.050 1.00 . A A .  40 LYS HD2  1 1 
       19 33961 1 1  15 LYS HD3  H  -1.421 -13.071 -26.762 1.00 . A A .  40 LYS HD3  1 1 
       19 33962 1 1  15 LYS HE2  H  -2.585 -14.682 -25.300 1.00 . A A .  40 LYS HE2  1 1 
       19 33963 1 1  15 LYS HE3  H  -1.454 -15.465 -26.402 1.00 . A A .  40 LYS HE3  1 1 
       19 33964 1 1  15 LYS HG2  H   0.724 -14.339 -26.882 1.00 . A A .  40 LYS HG2  1 1 
       19 33965 1 1  15 LYS HG3  H   1.058 -13.835 -25.227 1.00 . A A .  40 LYS HG3  1 1 
       19 33966 1 1  15 LYS HZ1  H  -0.841 -14.809 -23.569 1.00 . A A .  40 LYS HZ1  1 1 
       19 33967 1 1  15 LYS HZ2  H   0.114 -15.723 -24.635 1.00 . A A .  40 LYS HZ2  1 1 
       19 33968 1 1  15 LYS HZ3  H  -1.374 -16.331 -24.097 1.00 . A A .  40 LYS HZ3  1 1 
       19 33969 1 1  15 LYS N    N  -0.043 -10.295 -25.792 1.00 . A A .  40 LYS N    1 1 
       19 33970 1 1  15 LYS NZ   N  -0.863 -15.463 -24.381 1.00 . A A .  40 LYS NZ   1 1 
       19 33971 1 1  15 LYS O    O   2.344  -9.215 -26.539 1.00 . A A .  40 LYS O    1 1 
       19 33972 1 1  16 PRO C    C   5.381 -10.491 -26.897 1.00 . A A .  41 PRO C    1 1 
       19 33973 1 1  16 PRO CA   C   4.835 -10.017 -25.552 1.00 . A A .  41 PRO CA   1 1 
       19 33974 1 1  16 PRO CB   C   5.744 -10.504 -24.409 1.00 . A A .  41 PRO CB   1 1 
       19 33975 1 1  16 PRO CD   C   3.656 -11.675 -24.240 1.00 . A A .  41 PRO CD   1 1 
       19 33976 1 1  16 PRO CG   C   4.845 -11.217 -23.447 1.00 . A A .  41 PRO CG   1 1 
       19 33977 1 1  16 PRO HA   H   4.775  -8.939 -25.544 1.00 . A A .  41 PRO HA   1 1 
       19 33978 1 1  16 PRO HB2  H   6.497 -11.169 -24.806 1.00 . A A .  41 PRO HB2  1 1 
       19 33979 1 1  16 PRO HB3  H   6.221  -9.655 -23.943 1.00 . A A .  41 PRO HB3  1 1 
       19 33980 1 1  16 PRO HD2  H   3.844 -12.643 -24.686 1.00 . A A .  41 PRO HD2  1 1 
       19 33981 1 1  16 PRO HD3  H   2.773 -11.706 -23.619 1.00 . A A .  41 PRO HD3  1 1 
       19 33982 1 1  16 PRO HG2  H   5.362 -12.065 -23.024 1.00 . A A .  41 PRO HG2  1 1 
       19 33983 1 1  16 PRO HG3  H   4.535 -10.538 -22.666 1.00 . A A .  41 PRO HG3  1 1 
       19 33984 1 1  16 PRO N    N   3.540 -10.635 -25.267 1.00 . A A .  41 PRO N    1 1 
       19 33985 1 1  16 PRO O    O   5.676  -9.694 -27.787 1.00 . A A .  41 PRO O    1 1 
       19 33986 1 1  17 LEU C    C   5.193 -13.774 -28.363 1.00 . A A .  42 LEU C    1 1 
       19 33987 1 1  17 LEU CA   C   5.932 -12.447 -28.251 1.00 . A A .  42 LEU CA   1 1 
       19 33988 1 1  17 LEU CB   C   7.455 -12.664 -28.213 1.00 . A A .  42 LEU CB   1 1 
       19 33989 1 1  17 LEU CD1  C   9.678 -12.674 -29.359 1.00 . A A .  42 LEU CD1  1 1 
       19 33990 1 1  17 LEU CD2  C   7.749 -13.825 -30.433 1.00 . A A .  42 LEU CD2  1 1 
       19 33991 1 1  17 LEU CG   C   8.174 -12.652 -29.568 1.00 . A A .  42 LEU CG   1 1 
       19 33992 1 1  17 LEU H    H   5.257 -12.373 -26.263 1.00 . A A .  42 LEU H    1 1 
       19 33993 1 1  17 LEU HA   H   5.671 -11.814 -29.086 1.00 . A A .  42 LEU HA   1 1 
       19 33994 1 1  17 LEU HB2  H   7.890 -11.890 -27.599 1.00 . A A .  42 LEU HB2  1 1 
       19 33995 1 1  17 LEU HB3  H   7.645 -13.617 -27.742 1.00 . A A .  42 LEU HB3  1 1 
       19 33996 1 1  17 LEU HD11 H  10.175 -12.649 -30.317 1.00 . A A .  42 LEU HD11 1 1 
       19 33997 1 1  17 LEU HD12 H   9.954 -13.576 -28.834 1.00 . A A .  42 LEU HD12 1 1 
       19 33998 1 1  17 LEU HD13 H   9.973 -11.812 -28.777 1.00 . A A .  42 LEU HD13 1 1 
       19 33999 1 1  17 LEU HD21 H   7.949 -14.748 -29.911 1.00 . A A .  42 LEU HD21 1 1 
       19 34000 1 1  17 LEU HD22 H   8.305 -13.807 -31.361 1.00 . A A .  42 LEU HD22 1 1 
       19 34001 1 1  17 LEU HD23 H   6.692 -13.752 -30.645 1.00 . A A .  42 LEU HD23 1 1 
       19 34002 1 1  17 LEU HG   H   7.925 -11.740 -30.091 1.00 . A A .  42 LEU HG   1 1 
       19 34003 1 1  17 LEU N    N   5.492 -11.806 -27.025 1.00 . A A .  42 LEU N    1 1 
       19 34004 1 1  17 LEU O    O   5.311 -14.626 -27.480 1.00 . A A .  42 LEU O    1 1 
       19 34005 1 1  18 ASP C    C   3.700 -15.804 -30.863 1.00 . A A .  43 ASP C    1 1 
       19 34006 1 1  18 ASP CA   C   3.531 -15.099 -29.524 1.00 . A A .  43 ASP CA   1 1 
       19 34007 1 1  18 ASP CB   C   2.073 -14.669 -29.345 1.00 . A A .  43 ASP CB   1 1 
       19 34008 1 1  18 ASP CG   C   1.131 -15.844 -29.177 1.00 . A A .  43 ASP CG   1 1 
       19 34009 1 1  18 ASP H    H   4.431 -13.281 -30.142 1.00 . A A .  43 ASP H    1 1 
       19 34010 1 1  18 ASP HA   H   3.791 -15.788 -28.735 1.00 . A A .  43 ASP HA   1 1 
       19 34011 1 1  18 ASP HB2  H   1.997 -14.045 -28.470 1.00 . A A .  43 ASP HB2  1 1 
       19 34012 1 1  18 ASP HB3  H   1.762 -14.104 -30.213 1.00 . A A .  43 ASP HB3  1 1 
       19 34013 1 1  18 ASP N    N   4.410 -13.940 -29.416 1.00 . A A .  43 ASP N    1 1 
       19 34014 1 1  18 ASP O    O   4.063 -15.180 -31.862 1.00 . A A .  43 ASP O    1 1 
       19 34015 1 1  18 ASP OD1  O   0.685 -16.406 -30.194 1.00 . A A .  43 ASP OD1  1 1 
       19 34016 1 1  18 ASP OD2  O   0.830 -16.209 -28.028 1.00 . A A .  43 ASP OD2  1 1 
       19 34017 1 1  19 ALA C    C   2.567 -17.482 -33.164 1.00 . A A .  44 ALA C    1 1 
       19 34018 1 1  19 ALA CA   C   3.536 -17.922 -32.071 1.00 . A A .  44 ALA CA   1 1 
       19 34019 1 1  19 ALA CB   C   3.320 -19.388 -31.732 1.00 . A A .  44 ALA CB   1 1 
       19 34020 1 1  19 ALA H    H   3.078 -17.517 -30.049 1.00 . A A .  44 ALA H    1 1 
       19 34021 1 1  19 ALA HA   H   4.546 -17.808 -32.434 1.00 . A A .  44 ALA HA   1 1 
       19 34022 1 1  19 ALA HB1  H   2.302 -19.538 -31.404 1.00 . A A .  44 ALA HB1  1 1 
       19 34023 1 1  19 ALA HB2  H   3.999 -19.680 -30.943 1.00 . A A .  44 ALA HB2  1 1 
       19 34024 1 1  19 ALA HB3  H   3.507 -19.991 -32.609 1.00 . A A .  44 ALA HB3  1 1 
       19 34025 1 1  19 ALA N    N   3.404 -17.100 -30.875 1.00 . A A .  44 ALA N    1 1 
       19 34026 1 1  19 ALA O    O   2.798 -17.733 -34.349 1.00 . A A .  44 ALA O    1 1 
       19 34027 1 1  20 SER C    C   1.142 -15.329 -34.681 1.00 . A A .  45 SER C    1 1 
       19 34028 1 1  20 SER CA   C   0.497 -16.326 -33.718 1.00 . A A .  45 SER CA   1 1 
       19 34029 1 1  20 SER CB   C  -0.669 -15.679 -32.970 1.00 . A A .  45 SER CB   1 1 
       19 34030 1 1  20 SER H    H   1.329 -16.688 -31.801 1.00 . A A .  45 SER H    1 1 
       19 34031 1 1  20 SER HA   H   0.126 -17.167 -34.288 1.00 . A A .  45 SER HA   1 1 
       19 34032 1 1  20 SER HB2  H  -0.332 -14.768 -32.500 1.00 . A A .  45 SER HB2  1 1 
       19 34033 1 1  20 SER HB3  H  -1.462 -15.455 -33.666 1.00 . A A .  45 SER HB3  1 1 
       19 34034 1 1  20 SER HG   H  -0.579 -16.518 -31.196 1.00 . A A .  45 SER HG   1 1 
       19 34035 1 1  20 SER N    N   1.479 -16.830 -32.767 1.00 . A A .  45 SER N    1 1 
       19 34036 1 1  20 SER O    O   0.776 -15.254 -35.852 1.00 . A A .  45 SER O    1 1 
       19 34037 1 1  20 SER OG   O  -1.169 -16.553 -31.971 1.00 . A A .  45 SER OG   1 1 
       19 34038 1 1  21 PHE C    C   3.801 -14.458 -35.952 1.00 . A A .  46 PHE C    1 1 
       19 34039 1 1  21 PHE CA   C   2.879 -13.670 -35.029 1.00 . A A .  46 PHE CA   1 1 
       19 34040 1 1  21 PHE CB   C   3.694 -12.701 -34.164 1.00 . A A .  46 PHE CB   1 1 
       19 34041 1 1  21 PHE CD1  C   4.075 -10.727 -35.674 1.00 . A A .  46 PHE CD1  1 1 
       19 34042 1 1  21 PHE CD2  C   5.968 -12.003 -34.975 1.00 . A A .  46 PHE CD2  1 1 
       19 34043 1 1  21 PHE CE1  C   4.903  -9.893 -36.402 1.00 . A A .  46 PHE CE1  1 1 
       19 34044 1 1  21 PHE CE2  C   6.800 -11.171 -35.702 1.00 . A A .  46 PHE CE2  1 1 
       19 34045 1 1  21 PHE CG   C   4.596 -11.791 -34.952 1.00 . A A .  46 PHE CG   1 1 
       19 34046 1 1  21 PHE CZ   C   6.267 -10.116 -36.417 1.00 . A A .  46 PHE CZ   1 1 
       19 34047 1 1  21 PHE H    H   2.352 -14.661 -33.236 1.00 . A A .  46 PHE H    1 1 
       19 34048 1 1  21 PHE HA   H   2.177 -13.109 -35.628 1.00 . A A .  46 PHE HA   1 1 
       19 34049 1 1  21 PHE HB2  H   3.015 -12.083 -33.596 1.00 . A A .  46 PHE HB2  1 1 
       19 34050 1 1  21 PHE HB3  H   4.309 -13.269 -33.482 1.00 . A A .  46 PHE HB3  1 1 
       19 34051 1 1  21 PHE HD1  H   3.009 -10.550 -35.664 1.00 . A A .  46 PHE HD1  1 1 
       19 34052 1 1  21 PHE HD2  H   6.386 -12.829 -34.419 1.00 . A A .  46 PHE HD2  1 1 
       19 34053 1 1  21 PHE HE1  H   4.484  -9.068 -36.960 1.00 . A A .  46 PHE HE1  1 1 
       19 34054 1 1  21 PHE HE2  H   7.865 -11.347 -35.711 1.00 . A A .  46 PHE HE2  1 1 
       19 34055 1 1  21 PHE HZ   H   6.917  -9.465 -36.984 1.00 . A A .  46 PHE HZ   1 1 
       19 34056 1 1  21 PHE N    N   2.124 -14.586 -34.188 1.00 . A A .  46 PHE N    1 1 
       19 34057 1 1  21 PHE O    O   4.034 -14.076 -37.100 1.00 . A A .  46 PHE O    1 1 
       19 34058 1 1  22 CYS C    C   4.622 -17.112 -37.352 1.00 . A A .  47 CYS C    1 1 
       19 34059 1 1  22 CYS CA   C   5.256 -16.399 -36.165 1.00 . A A .  47 CYS CA   1 1 
       19 34060 1 1  22 CYS CB   C   5.873 -17.415 -35.216 1.00 . A A .  47 CYS CB   1 1 
       19 34061 1 1  22 CYS H    H   3.999 -15.865 -34.553 1.00 . A A .  47 CYS H    1 1 
       19 34062 1 1  22 CYS HA   H   6.036 -15.747 -36.529 1.00 . A A .  47 CYS HA   1 1 
       19 34063 1 1  22 CYS HB2  H   5.101 -18.081 -34.858 1.00 . A A .  47 CYS HB2  1 1 
       19 34064 1 1  22 CYS HB3  H   6.618 -17.989 -35.749 1.00 . A A .  47 CYS HB3  1 1 
       19 34065 1 1  22 CYS N    N   4.293 -15.579 -35.447 1.00 . A A .  47 CYS N    1 1 
       19 34066 1 1  22 CYS O    O   5.286 -17.363 -38.360 1.00 . A A .  47 CYS O    1 1 
       19 34067 1 1  22 CYS SG   S   6.676 -16.667 -33.765 1.00 . A A .  47 CYS SG   1 1 
       19 34068 1 1  23 ARG C    C   2.381 -17.053 -39.459 1.00 . A A .  48 ARG C    1 1 
       19 34069 1 1  23 ARG CA   C   2.635 -18.074 -38.357 1.00 . A A .  48 ARG CA   1 1 
       19 34070 1 1  23 ARG CB   C   1.330 -18.747 -37.886 1.00 . A A .  48 ARG CB   1 1 
       19 34071 1 1  23 ARG CD   C  -0.669 -17.398 -38.637 1.00 . A A .  48 ARG CD   1 1 
       19 34072 1 1  23 ARG CG   C   0.213 -17.798 -37.461 1.00 . A A .  48 ARG CG   1 1 
       19 34073 1 1  23 ARG CZ   C  -3.073 -16.873 -38.815 1.00 . A A .  48 ARG CZ   1 1 
       19 34074 1 1  23 ARG H    H   2.861 -17.267 -36.403 1.00 . A A .  48 ARG H    1 1 
       19 34075 1 1  23 ARG HA   H   3.292 -18.836 -38.753 1.00 . A A .  48 ARG HA   1 1 
       19 34076 1 1  23 ARG HB2  H   0.953 -19.359 -38.690 1.00 . A A .  48 ARG HB2  1 1 
       19 34077 1 1  23 ARG HB3  H   1.560 -19.388 -37.047 1.00 . A A .  48 ARG HB3  1 1 
       19 34078 1 1  23 ARG HD2  H  -0.108 -16.738 -39.280 1.00 . A A .  48 ARG HD2  1 1 
       19 34079 1 1  23 ARG HD3  H  -0.937 -18.289 -39.185 1.00 . A A .  48 ARG HD3  1 1 
       19 34080 1 1  23 ARG HE   H  -1.834 -16.120 -37.422 1.00 . A A .  48 ARG HE   1 1 
       19 34081 1 1  23 ARG HG2  H  -0.397 -18.288 -36.714 1.00 . A A .  48 ARG HG2  1 1 
       19 34082 1 1  23 ARG HG3  H   0.656 -16.910 -37.035 1.00 . A A .  48 ARG HG3  1 1 
       19 34083 1 1  23 ARG HH11 H  -2.370 -18.145 -40.228 1.00 . A A .  48 ARG HH11 1 1 
       19 34084 1 1  23 ARG HH12 H  -4.064 -17.788 -40.335 1.00 . A A .  48 ARG HH12 1 1 
       19 34085 1 1  23 ARG HH21 H  -4.071 -15.634 -37.562 1.00 . A A .  48 ARG HH21 1 1 
       19 34086 1 1  23 ARG HH22 H  -5.039 -16.367 -38.811 1.00 . A A .  48 ARG HH22 1 1 
       19 34087 1 1  23 ARG N    N   3.337 -17.439 -37.245 1.00 . A A .  48 ARG N    1 1 
       19 34088 1 1  23 ARG NE   N  -1.893 -16.719 -38.211 1.00 . A A .  48 ARG NE   1 1 
       19 34089 1 1  23 ARG NH1  N  -3.175 -17.665 -39.878 1.00 . A A .  48 ARG NH1  1 1 
       19 34090 1 1  23 ARG NH2  N  -4.143 -16.239 -38.361 1.00 . A A .  48 ARG NH2  1 1 
       19 34091 1 1  23 ARG O    O   2.123 -17.406 -40.608 1.00 . A A .  48 ARG O    1 1 
       19 34092 1 1  24 THR C    C   3.756 -14.340 -40.592 1.00 . A A .  49 THR C    1 1 
       19 34093 1 1  24 THR CA   C   2.365 -14.697 -40.055 1.00 . A A .  49 THR CA   1 1 
       19 34094 1 1  24 THR CB   C   1.709 -13.464 -39.398 1.00 . A A .  49 THR CB   1 1 
       19 34095 1 1  24 THR CG2  C   1.419 -12.370 -40.419 1.00 . A A .  49 THR CG2  1 1 
       19 34096 1 1  24 THR H    H   2.597 -15.565 -38.149 1.00 . A A .  49 THR H    1 1 
       19 34097 1 1  24 THR HA   H   1.740 -15.027 -40.874 1.00 . A A .  49 THR HA   1 1 
       19 34098 1 1  24 THR HB   H   2.384 -13.072 -38.650 1.00 . A A .  49 THR HB   1 1 
       19 34099 1 1  24 THR HG1  H   0.119 -13.119 -38.272 1.00 . A A .  49 THR HG1  1 1 
       19 34100 1 1  24 THR HG21 H   0.731 -12.744 -41.163 1.00 . A A .  49 THR HG21 1 1 
       19 34101 1 1  24 THR HG22 H   2.339 -12.072 -40.899 1.00 . A A .  49 THR HG22 1 1 
       19 34102 1 1  24 THR HG23 H   0.982 -11.518 -39.920 1.00 . A A .  49 THR HG23 1 1 
       19 34103 1 1  24 THR N    N   2.469 -15.782 -39.096 1.00 . A A .  49 THR N    1 1 
       19 34104 1 1  24 THR O    O   3.897 -13.625 -41.584 1.00 . A A .  49 THR O    1 1 
       19 34105 1 1  24 THR OG1  O   0.485 -13.862 -38.763 1.00 . A A .  49 THR OG1  1 1 
       19 34106 1 1  25 ALA C    C   6.450 -15.520 -41.593 1.00 . A A .  50 ALA C    1 1 
       19 34107 1 1  25 ALA CA   C   6.160 -14.656 -40.371 1.00 . A A .  50 ALA CA   1 1 
       19 34108 1 1  25 ALA CB   C   7.141 -14.966 -39.247 1.00 . A A .  50 ALA CB   1 1 
       19 34109 1 1  25 ALA H    H   4.616 -15.373 -39.112 1.00 . A A .  50 ALA H    1 1 
       19 34110 1 1  25 ALA HA   H   6.277 -13.616 -40.643 1.00 . A A .  50 ALA HA   1 1 
       19 34111 1 1  25 ALA HB1  H   8.150 -14.792 -39.592 1.00 . A A .  50 ALA HB1  1 1 
       19 34112 1 1  25 ALA HB2  H   7.036 -15.999 -38.954 1.00 . A A .  50 ALA HB2  1 1 
       19 34113 1 1  25 ALA HB3  H   6.933 -14.328 -38.401 1.00 . A A .  50 ALA HB3  1 1 
       19 34114 1 1  25 ALA N    N   4.787 -14.853 -39.926 1.00 . A A .  50 ALA N    1 1 
       19 34115 1 1  25 ALA O    O   7.038 -15.051 -42.570 1.00 . A A .  50 ALA O    1 1 
       19 34116 1 1  26 GLY C    C   6.593 -19.048 -42.286 1.00 . A A .  51 GLY C    1 1 
       19 34117 1 1  26 GLY CA   C   6.160 -17.657 -42.676 1.00 . A A .  51 GLY CA   1 1 
       19 34118 1 1  26 GLY H    H   5.694 -17.145 -40.676 1.00 . A A .  51 GLY H    1 1 
       19 34119 1 1  26 GLY HA2  H   5.199 -17.713 -43.167 1.00 . A A .  51 GLY HA2  1 1 
       19 34120 1 1  26 GLY HA3  H   6.882 -17.244 -43.361 1.00 . A A .  51 GLY HA3  1 1 
       19 34121 1 1  26 GLY N    N   6.048 -16.787 -41.525 1.00 . A A .  51 GLY N    1 1 
       19 34122 1 1  26 GLY O    O   6.051 -19.630 -41.346 1.00 . A A .  51 GLY O    1 1 
       19 34123 1 1  27 SER C    C   8.746 -20.929 -41.294 1.00 . A A .  52 SER C    1 1 
       19 34124 1 1  27 SER CA   C   8.135 -20.887 -42.696 1.00 . A A .  52 SER CA   1 1 
       19 34125 1 1  27 SER CB   C   9.183 -21.256 -43.751 1.00 . A A .  52 SER CB   1 1 
       19 34126 1 1  27 SER H    H   7.990 -19.043 -43.713 1.00 . A A .  52 SER H    1 1 
       19 34127 1 1  27 SER HA   H   7.320 -21.593 -42.743 1.00 . A A .  52 SER HA   1 1 
       19 34128 1 1  27 SER HB2  H   9.619 -22.211 -43.505 1.00 . A A .  52 SER HB2  1 1 
       19 34129 1 1  27 SER HB3  H   8.712 -21.312 -44.724 1.00 . A A .  52 SER HB3  1 1 
       19 34130 1 1  27 SER HG   H  10.933 -20.551 -43.213 1.00 . A A .  52 SER HG   1 1 
       19 34131 1 1  27 SER N    N   7.598 -19.565 -42.982 1.00 . A A .  52 SER N    1 1 
       19 34132 1 1  27 SER O    O   8.967 -21.997 -40.723 1.00 . A A .  52 SER O    1 1 
       19 34133 1 1  27 SER OG   O  10.213 -20.284 -43.808 1.00 . A A .  52 SER OG   1 1 
       19 34134 1 1  28 ARG C    C   8.571 -19.942 -38.317 1.00 . A A .  53 ARG C    1 1 
       19 34135 1 1  28 ARG CA   C   9.575 -19.607 -39.417 1.00 . A A .  53 ARG CA   1 1 
       19 34136 1 1  28 ARG CB   C  10.108 -18.186 -39.221 1.00 . A A .  53 ARG CB   1 1 
       19 34137 1 1  28 ARG CD   C  12.493 -18.762 -39.721 1.00 . A A .  53 ARG CD   1 1 
       19 34138 1 1  28 ARG CG   C  11.317 -17.869 -40.083 1.00 . A A .  53 ARG CG   1 1 
       19 34139 1 1  28 ARG CZ   C  14.519 -19.559 -40.881 1.00 . A A .  53 ARG CZ   1 1 
       19 34140 1 1  28 ARG H    H   8.761 -18.936 -41.245 1.00 . A A .  53 ARG H    1 1 
       19 34141 1 1  28 ARG HA   H  10.401 -20.299 -39.352 1.00 . A A .  53 ARG HA   1 1 
       19 34142 1 1  28 ARG HB2  H   9.325 -17.484 -39.464 1.00 . A A .  53 ARG HB2  1 1 
       19 34143 1 1  28 ARG HB3  H  10.386 -18.057 -38.186 1.00 . A A .  53 ARG HB3  1 1 
       19 34144 1 1  28 ARG HD2  H  12.827 -18.508 -38.725 1.00 . A A .  53 ARG HD2  1 1 
       19 34145 1 1  28 ARG HD3  H  12.163 -19.790 -39.737 1.00 . A A .  53 ARG HD3  1 1 
       19 34146 1 1  28 ARG HE   H  13.697 -17.741 -41.114 1.00 . A A .  53 ARG HE   1 1 
       19 34147 1 1  28 ARG HG2  H  11.062 -18.027 -41.120 1.00 . A A .  53 ARG HG2  1 1 
       19 34148 1 1  28 ARG HG3  H  11.597 -16.836 -39.931 1.00 . A A .  53 ARG HG3  1 1 
       19 34149 1 1  28 ARG HH11 H  13.651 -20.933 -39.656 1.00 . A A .  53 ARG HH11 1 1 
       19 34150 1 1  28 ARG HH12 H  15.107 -21.462 -40.456 1.00 . A A .  53 ARG HH12 1 1 
       19 34151 1 1  28 ARG HH21 H  15.569 -18.444 -42.212 1.00 . A A .  53 ARG HH21 1 1 
       19 34152 1 1  28 ARG HH22 H  16.193 -20.048 -41.926 1.00 . A A .  53 ARG HH22 1 1 
       19 34153 1 1  28 ARG N    N   8.987 -19.744 -40.740 1.00 . A A .  53 ARG N    1 1 
       19 34154 1 1  28 ARG NE   N  13.613 -18.610 -40.645 1.00 . A A .  53 ARG NE   1 1 
       19 34155 1 1  28 ARG NH1  N  14.418 -20.745 -40.285 1.00 . A A .  53 ARG NH1  1 1 
       19 34156 1 1  28 ARG NH2  N  15.505 -19.331 -41.737 1.00 . A A .  53 ARG NH2  1 1 
       19 34157 1 1  28 ARG O    O   8.901 -19.878 -37.137 1.00 . A A .  53 ARG O    1 1 
       19 34158 1 1  29 GLU C    C   6.829 -21.975 -37.017 1.00 . A A .  54 GLU C    1 1 
       19 34159 1 1  29 GLU CA   C   6.339 -20.729 -37.742 1.00 . A A .  54 GLU CA   1 1 
       19 34160 1 1  29 GLU CB   C   5.006 -21.002 -38.460 1.00 . A A .  54 GLU CB   1 1 
       19 34161 1 1  29 GLU CD   C   3.952 -23.036 -37.356 1.00 . A A .  54 GLU CD   1 1 
       19 34162 1 1  29 GLU CG   C   3.886 -21.533 -37.566 1.00 . A A .  54 GLU CG   1 1 
       19 34163 1 1  29 GLU H    H   7.114 -20.240 -39.656 1.00 . A A .  54 GLU H    1 1 
       19 34164 1 1  29 GLU HA   H   6.197 -19.939 -37.021 1.00 . A A .  54 GLU HA   1 1 
       19 34165 1 1  29 GLU HB2  H   4.665 -20.085 -38.913 1.00 . A A .  54 GLU HB2  1 1 
       19 34166 1 1  29 GLU HB3  H   5.179 -21.728 -39.243 1.00 . A A .  54 GLU HB3  1 1 
       19 34167 1 1  29 GLU HG2  H   3.955 -21.051 -36.603 1.00 . A A .  54 GLU HG2  1 1 
       19 34168 1 1  29 GLU HG3  H   2.937 -21.289 -38.020 1.00 . A A .  54 GLU HG3  1 1 
       19 34169 1 1  29 GLU N    N   7.347 -20.287 -38.702 1.00 . A A .  54 GLU N    1 1 
       19 34170 1 1  29 GLU O    O   6.753 -22.069 -35.790 1.00 . A A .  54 GLU O    1 1 
       19 34171 1 1  29 GLU OE1  O   4.271 -23.756 -38.323 1.00 . A A .  54 GLU OE1  1 1 
       19 34172 1 1  29 GLU OE2  O   3.657 -23.507 -36.235 1.00 . A A .  54 GLU OE2  1 1 
       19 34173 1 1  30 LYS C    C   9.104 -23.973 -36.403 1.00 . A A .  55 LYS C    1 1 
       19 34174 1 1  30 LYS CA   C   7.849 -24.171 -37.237 1.00 . A A .  55 LYS CA   1 1 
       19 34175 1 1  30 LYS CB   C   8.127 -25.188 -38.343 1.00 . A A .  55 LYS CB   1 1 
       19 34176 1 1  30 LYS CD   C   7.208 -26.965 -39.855 1.00 . A A .  55 LYS CD   1 1 
       19 34177 1 1  30 LYS CE   C   5.957 -27.686 -40.323 1.00 . A A .  55 LYS CE   1 1 
       19 34178 1 1  30 LYS CG   C   6.875 -25.778 -38.968 1.00 . A A .  55 LYS CG   1 1 
       19 34179 1 1  30 LYS H    H   7.481 -22.723 -38.748 1.00 . A A .  55 LYS H    1 1 
       19 34180 1 1  30 LYS HA   H   7.069 -24.559 -36.597 1.00 . A A .  55 LYS HA   1 1 
       19 34181 1 1  30 LYS HB2  H   8.700 -24.705 -39.121 1.00 . A A .  55 LYS HB2  1 1 
       19 34182 1 1  30 LYS HB3  H   8.712 -25.997 -37.930 1.00 . A A .  55 LYS HB3  1 1 
       19 34183 1 1  30 LYS HD2  H   7.752 -26.617 -40.719 1.00 . A A .  55 LYS HD2  1 1 
       19 34184 1 1  30 LYS HD3  H   7.823 -27.659 -39.298 1.00 . A A .  55 LYS HD3  1 1 
       19 34185 1 1  30 LYS HE2  H   5.345 -27.918 -39.464 1.00 . A A .  55 LYS HE2  1 1 
       19 34186 1 1  30 LYS HE3  H   5.409 -27.039 -40.993 1.00 . A A .  55 LYS HE3  1 1 
       19 34187 1 1  30 LYS HG2  H   6.213 -26.104 -38.180 1.00 . A A .  55 LYS HG2  1 1 
       19 34188 1 1  30 LYS HG3  H   6.387 -25.019 -39.562 1.00 . A A .  55 LYS HG3  1 1 
       19 34189 1 1  30 LYS HZ1  H   6.862 -29.565 -40.411 1.00 . A A .  55 LYS HZ1  1 1 
       19 34190 1 1  30 LYS HZ2  H   6.847 -28.739 -41.894 1.00 . A A .  55 LYS HZ2  1 1 
       19 34191 1 1  30 LYS HZ3  H   5.424 -29.452 -41.306 1.00 . A A .  55 LYS HZ3  1 1 
       19 34192 1 1  30 LYS N    N   7.379 -22.904 -37.786 1.00 . A A .  55 LYS N    1 1 
       19 34193 1 1  30 LYS NZ   N   6.293 -28.946 -41.033 1.00 . A A .  55 LYS NZ   1 1 
       19 34194 1 1  30 LYS O    O   9.376 -24.738 -35.478 1.00 . A A .  55 LYS O    1 1 
       19 34195 1 1  31 ASP C    C  10.748 -21.906 -34.725 1.00 . A A .  56 ASP C    1 1 
       19 34196 1 1  31 ASP CA   C  11.087 -22.640 -36.016 1.00 . A A .  56 ASP CA   1 1 
       19 34197 1 1  31 ASP CB   C  12.017 -21.779 -36.876 1.00 . A A .  56 ASP CB   1 1 
       19 34198 1 1  31 ASP CG   C  12.287 -22.378 -38.241 1.00 . A A .  56 ASP CG   1 1 
       19 34199 1 1  31 ASP H    H   9.602 -22.388 -37.500 1.00 . A A .  56 ASP H    1 1 
       19 34200 1 1  31 ASP HA   H  11.581 -23.571 -35.777 1.00 . A A .  56 ASP HA   1 1 
       19 34201 1 1  31 ASP HB2  H  11.565 -20.809 -37.016 1.00 . A A .  56 ASP HB2  1 1 
       19 34202 1 1  31 ASP HB3  H  12.958 -21.658 -36.365 1.00 . A A .  56 ASP HB3  1 1 
       19 34203 1 1  31 ASP N    N   9.866 -22.949 -36.741 1.00 . A A .  56 ASP N    1 1 
       19 34204 1 1  31 ASP O    O  11.320 -22.177 -33.669 1.00 . A A .  56 ASP O    1 1 
       19 34205 1 1  31 ASP OD1  O  12.745 -23.534 -38.316 1.00 . A A .  56 ASP OD1  1 1 
       19 34206 1 1  31 ASP OD2  O  12.047 -21.687 -39.251 1.00 . A A .  56 ASP OD2  1 1 
       19 34207 1 1  32 CYS C    C   8.894 -21.001 -32.528 1.00 . A A .  57 CYS C    1 1 
       19 34208 1 1  32 CYS CA   C   9.361 -20.164 -33.705 1.00 . A A .  57 CYS CA   1 1 
       19 34209 1 1  32 CYS CB   C   8.241 -19.225 -34.150 1.00 . A A .  57 CYS CB   1 1 
       19 34210 1 1  32 CYS H    H   9.352 -20.865 -35.699 1.00 . A A .  57 CYS H    1 1 
       19 34211 1 1  32 CYS HA   H  10.208 -19.572 -33.394 1.00 . A A .  57 CYS HA   1 1 
       19 34212 1 1  32 CYS HB2  H   8.637 -18.524 -34.865 1.00 . A A .  57 CYS HB2  1 1 
       19 34213 1 1  32 CYS HB3  H   7.461 -19.805 -34.620 1.00 . A A .  57 CYS HB3  1 1 
       19 34214 1 1  32 CYS N    N   9.787 -20.995 -34.826 1.00 . A A .  57 CYS N    1 1 
       19 34215 1 1  32 CYS O    O   9.391 -20.841 -31.416 1.00 . A A .  57 CYS O    1 1 
       19 34216 1 1  32 CYS SG   S   7.480 -18.260 -32.804 1.00 . A A .  57 CYS SG   1 1 
       19 34217 1 1  33 ARG C    C   8.503 -23.512 -30.992 1.00 . A A .  58 ARG C    1 1 
       19 34218 1 1  33 ARG CA   C   7.397 -22.752 -31.728 1.00 . A A .  58 ARG CA   1 1 
       19 34219 1 1  33 ARG CB   C   6.366 -23.719 -32.317 1.00 . A A .  58 ARG CB   1 1 
       19 34220 1 1  33 ARG CD   C   5.774 -25.271 -34.198 1.00 . A A .  58 ARG CD   1 1 
       19 34221 1 1  33 ARG CG   C   6.904 -24.608 -33.428 1.00 . A A .  58 ARG CG   1 1 
       19 34222 1 1  33 ARG CZ   C   3.584 -26.078 -33.398 1.00 . A A .  58 ARG CZ   1 1 
       19 34223 1 1  33 ARG H    H   7.553 -21.945 -33.679 1.00 . A A .  58 ARG H    1 1 
       19 34224 1 1  33 ARG HA   H   6.897 -22.113 -31.017 1.00 . A A .  58 ARG HA   1 1 
       19 34225 1 1  33 ARG HB2  H   5.999 -24.357 -31.528 1.00 . A A .  58 ARG HB2  1 1 
       19 34226 1 1  33 ARG HB3  H   5.541 -23.145 -32.715 1.00 . A A .  58 ARG HB3  1 1 
       19 34227 1 1  33 ARG HD2  H   5.175 -24.501 -34.662 1.00 . A A .  58 ARG HD2  1 1 
       19 34228 1 1  33 ARG HD3  H   6.200 -25.902 -34.964 1.00 . A A .  58 ARG HD3  1 1 
       19 34229 1 1  33 ARG HE   H   5.358 -26.681 -32.687 1.00 . A A .  58 ARG HE   1 1 
       19 34230 1 1  33 ARG HG2  H   7.489 -24.005 -34.106 1.00 . A A .  58 ARG HG2  1 1 
       19 34231 1 1  33 ARG HG3  H   7.529 -25.373 -32.992 1.00 . A A .  58 ARG HG3  1 1 
       19 34232 1 1  33 ARG HH11 H   3.480 -24.628 -34.829 1.00 . A A .  58 ARG HH11 1 1 
       19 34233 1 1  33 ARG HH12 H   1.946 -25.252 -34.282 1.00 . A A .  58 ARG HH12 1 1 
       19 34234 1 1  33 ARG HH21 H   3.360 -27.506 -31.975 1.00 . A A .  58 ARG HH21 1 1 
       19 34235 1 1  33 ARG HH22 H   1.878 -26.888 -32.644 1.00 . A A .  58 ARG HH22 1 1 
       19 34236 1 1  33 ARG N    N   7.938 -21.891 -32.776 1.00 . A A .  58 ARG N    1 1 
       19 34237 1 1  33 ARG NE   N   4.915 -26.083 -33.339 1.00 . A A .  58 ARG NE   1 1 
       19 34238 1 1  33 ARG NH1  N   2.954 -25.257 -34.235 1.00 . A A .  58 ARG NH1  1 1 
       19 34239 1 1  33 ARG NH2  N   2.886 -26.888 -32.611 1.00 . A A .  58 ARG NH2  1 1 
       19 34240 1 1  33 ARG O    O   8.382 -23.797 -29.803 1.00 . A A .  58 ARG O    1 1 
       19 34241 1 1  34 LYS C    C  11.567 -23.512 -30.272 1.00 . A A .  59 LYS C    1 1 
       19 34242 1 1  34 LYS CA   C  10.707 -24.505 -31.060 1.00 . A A .  59 LYS CA   1 1 
       19 34243 1 1  34 LYS CB   C  11.547 -25.241 -32.115 1.00 . A A .  59 LYS CB   1 1 
       19 34244 1 1  34 LYS CD   C  12.747 -26.622 -30.358 1.00 . A A .  59 LYS CD   1 1 
       19 34245 1 1  34 LYS CE   C  12.016 -27.925 -30.631 1.00 . A A .  59 LYS CE   1 1 
       19 34246 1 1  34 LYS CG   C  12.889 -25.761 -31.608 1.00 . A A .  59 LYS CG   1 1 
       19 34247 1 1  34 LYS H    H   9.667 -23.516 -32.616 1.00 . A A .  59 LYS H    1 1 
       19 34248 1 1  34 LYS HA   H  10.304 -25.231 -30.370 1.00 . A A .  59 LYS HA   1 1 
       19 34249 1 1  34 LYS HB2  H  10.979 -26.083 -32.479 1.00 . A A .  59 LYS HB2  1 1 
       19 34250 1 1  34 LYS HB3  H  11.735 -24.565 -32.937 1.00 . A A .  59 LYS HB3  1 1 
       19 34251 1 1  34 LYS HD2  H  13.732 -26.852 -29.980 1.00 . A A .  59 LYS HD2  1 1 
       19 34252 1 1  34 LYS HD3  H  12.199 -26.065 -29.612 1.00 . A A .  59 LYS HD3  1 1 
       19 34253 1 1  34 LYS HE2  H  11.016 -27.697 -30.968 1.00 . A A .  59 LYS HE2  1 1 
       19 34254 1 1  34 LYS HE3  H  12.543 -28.466 -31.403 1.00 . A A .  59 LYS HE3  1 1 
       19 34255 1 1  34 LYS HG2  H  13.344 -26.356 -32.385 1.00 . A A .  59 LYS HG2  1 1 
       19 34256 1 1  34 LYS HG3  H  13.526 -24.918 -31.381 1.00 . A A .  59 LYS HG3  1 1 
       19 34257 1 1  34 LYS HZ1  H  11.358 -28.298 -28.679 1.00 . A A .  59 LYS HZ1  1 1 
       19 34258 1 1  34 LYS HZ2  H  12.891 -28.932 -29.023 1.00 . A A .  59 LYS HZ2  1 1 
       19 34259 1 1  34 LYS HZ3  H  11.505 -29.692 -29.634 1.00 . A A .  59 LYS HZ3  1 1 
       19 34260 1 1  34 LYS N    N   9.585 -23.828 -31.690 1.00 . A A .  59 LYS N    1 1 
       19 34261 1 1  34 LYS NZ   N  11.936 -28.770 -29.410 1.00 . A A .  59 LYS NZ   1 1 
       19 34262 1 1  34 LYS O    O  11.767 -23.672 -29.068 1.00 . A A .  59 LYS O    1 1 
       19 34263 1 1  35 ASP C    C  12.370 -20.651 -29.294 1.00 . A A .  60 ASP C    1 1 
       19 34264 1 1  35 ASP CA   C  12.997 -21.528 -30.375 1.00 . A A .  60 ASP CA   1 1 
       19 34265 1 1  35 ASP CB   C  13.585 -20.642 -31.476 1.00 . A A .  60 ASP CB   1 1 
       19 34266 1 1  35 ASP CG   C  14.892 -19.988 -31.068 1.00 . A A .  60 ASP CG   1 1 
       19 34267 1 1  35 ASP H    H  11.752 -22.348 -31.891 1.00 . A A .  60 ASP H    1 1 
       19 34268 1 1  35 ASP HA   H  13.795 -22.104 -29.933 1.00 . A A .  60 ASP HA   1 1 
       19 34269 1 1  35 ASP HB2  H  13.762 -21.236 -32.359 1.00 . A A .  60 ASP HB2  1 1 
       19 34270 1 1  35 ASP HB3  H  12.875 -19.863 -31.714 1.00 . A A .  60 ASP HB3  1 1 
       19 34271 1 1  35 ASP N    N  12.033 -22.469 -30.953 1.00 . A A .  60 ASP N    1 1 
       19 34272 1 1  35 ASP O    O  12.872 -20.579 -28.172 1.00 . A A .  60 ASP O    1 1 
       19 34273 1 1  35 ASP OD1  O  15.892 -20.719 -30.885 1.00 . A A .  60 ASP OD1  1 1 
       19 34274 1 1  35 ASP OD2  O  14.932 -18.746 -30.953 1.00 . A A .  60 ASP OD2  1 1 
       19 34275 1 1  36 VAL C    C  10.075 -19.680 -27.475 1.00 . A A .  61 VAL C    1 1 
       19 34276 1 1  36 VAL CA   C  10.637 -19.030 -28.741 1.00 . A A .  61 VAL CA   1 1 
       19 34277 1 1  36 VAL CB   C   9.525 -18.242 -29.469 1.00 . A A .  61 VAL CB   1 1 
       19 34278 1 1  36 VAL CG1  C   8.865 -17.229 -28.543 1.00 . A A .  61 VAL CG1  1 1 
       19 34279 1 1  36 VAL CG2  C  10.091 -17.543 -30.694 1.00 . A A .  61 VAL CG2  1 1 
       19 34280 1 1  36 VAL H    H  10.823 -20.221 -30.485 1.00 . A A .  61 VAL H    1 1 
       19 34281 1 1  36 VAL HA   H  11.407 -18.330 -28.452 1.00 . A A .  61 VAL HA   1 1 
       19 34282 1 1  36 VAL HB   H   8.772 -18.942 -29.799 1.00 . A A .  61 VAL HB   1 1 
       19 34283 1 1  36 VAL HG11 H   9.612 -16.544 -28.167 1.00 . A A .  61 VAL HG11 1 1 
       19 34284 1 1  36 VAL HG12 H   8.401 -17.746 -27.716 1.00 . A A .  61 VAL HG12 1 1 
       19 34285 1 1  36 VAL HG13 H   8.115 -16.678 -29.090 1.00 . A A .  61 VAL HG13 1 1 
       19 34286 1 1  36 VAL HG21 H   9.309 -16.979 -31.181 1.00 . A A .  61 VAL HG21 1 1 
       19 34287 1 1  36 VAL HG22 H  10.483 -18.279 -31.378 1.00 . A A .  61 VAL HG22 1 1 
       19 34288 1 1  36 VAL HG23 H  10.881 -16.874 -30.391 1.00 . A A .  61 VAL HG23 1 1 
       19 34289 1 1  36 VAL N    N  11.254 -20.015 -29.624 1.00 . A A .  61 VAL N    1 1 
       19 34290 1 1  36 VAL O    O  10.062 -19.065 -26.407 1.00 . A A .  61 VAL O    1 1 
       19 34291 1 1  37 GLN C    C  10.207 -22.221 -25.572 1.00 . A A .  62 GLN C    1 1 
       19 34292 1 1  37 GLN CA   C   9.087 -21.637 -26.429 1.00 . A A .  62 GLN CA   1 1 
       19 34293 1 1  37 GLN CB   C   8.109 -22.732 -26.855 1.00 . A A .  62 GLN CB   1 1 
       19 34294 1 1  37 GLN CD   C   5.736 -23.300 -27.536 1.00 . A A .  62 GLN CD   1 1 
       19 34295 1 1  37 GLN CG   C   6.730 -22.201 -27.207 1.00 . A A .  62 GLN CG   1 1 
       19 34296 1 1  37 GLN H    H   9.649 -21.369 -28.459 1.00 . A A .  62 GLN H    1 1 
       19 34297 1 1  37 GLN HA   H   8.551 -20.913 -25.830 1.00 . A A .  62 GLN HA   1 1 
       19 34298 1 1  37 GLN HB2  H   8.509 -23.242 -27.719 1.00 . A A .  62 GLN HB2  1 1 
       19 34299 1 1  37 GLN HB3  H   8.003 -23.441 -26.045 1.00 . A A .  62 GLN HB3  1 1 
       19 34300 1 1  37 GLN HE21 H   7.162 -24.389 -28.388 1.00 . A A .  62 GLN HE21 1 1 
       19 34301 1 1  37 GLN HE22 H   5.577 -25.094 -28.379 1.00 . A A .  62 GLN HE22 1 1 
       19 34302 1 1  37 GLN HG2  H   6.351 -21.636 -26.367 1.00 . A A .  62 GLN HG2  1 1 
       19 34303 1 1  37 GLN HG3  H   6.820 -21.550 -28.065 1.00 . A A .  62 GLN HG3  1 1 
       19 34304 1 1  37 GLN N    N   9.621 -20.922 -27.587 1.00 . A A .  62 GLN N    1 1 
       19 34305 1 1  37 GLN NE2  N   6.206 -24.366 -28.162 1.00 . A A .  62 GLN NE2  1 1 
       19 34306 1 1  37 GLN O    O  10.070 -22.319 -24.351 1.00 . A A .  62 GLN O    1 1 
       19 34307 1 1  37 GLN OE1  O   4.546 -23.180 -27.245 1.00 . A A .  62 GLN OE1  1 1 
       19 34308 1 1  38 ALA C    C  13.174 -21.972 -24.742 1.00 . A A .  63 ALA C    1 1 
       19 34309 1 1  38 ALA CA   C  12.469 -23.108 -25.470 1.00 . A A .  63 ALA CA   1 1 
       19 34310 1 1  38 ALA CB   C  13.437 -23.815 -26.409 1.00 . A A .  63 ALA CB   1 1 
       19 34311 1 1  38 ALA H    H  11.378 -22.486 -27.178 1.00 . A A .  63 ALA H    1 1 
       19 34312 1 1  38 ALA HA   H  12.110 -23.824 -24.744 1.00 . A A .  63 ALA HA   1 1 
       19 34313 1 1  38 ALA HB1  H  12.924 -24.619 -26.917 1.00 . A A .  63 ALA HB1  1 1 
       19 34314 1 1  38 ALA HB2  H  14.262 -24.215 -25.840 1.00 . A A .  63 ALA HB2  1 1 
       19 34315 1 1  38 ALA HB3  H  13.810 -23.109 -27.137 1.00 . A A .  63 ALA HB3  1 1 
       19 34316 1 1  38 ALA N    N  11.318 -22.588 -26.202 1.00 . A A .  63 ALA N    1 1 
       19 34317 1 1  38 ALA O    O  13.741 -22.157 -23.663 1.00 . A A .  63 ALA O    1 1 
       19 34318 1 1  39 CYS C    C  12.780 -19.172 -23.582 1.00 . A A .  64 CYS C    1 1 
       19 34319 1 1  39 CYS CA   C  13.668 -19.594 -24.748 1.00 . A A .  64 CYS CA   1 1 
       19 34320 1 1  39 CYS CB   C  13.733 -18.482 -25.797 1.00 . A A .  64 CYS CB   1 1 
       19 34321 1 1  39 CYS H    H  12.735 -20.744 -26.249 1.00 . A A .  64 CYS H    1 1 
       19 34322 1 1  39 CYS HA   H  14.662 -19.807 -24.385 1.00 . A A .  64 CYS HA   1 1 
       19 34323 1 1  39 CYS HB2  H  14.178 -18.875 -26.698 1.00 . A A .  64 CYS HB2  1 1 
       19 34324 1 1  39 CYS HB3  H  12.730 -18.147 -26.014 1.00 . A A .  64 CYS HB3  1 1 
       19 34325 1 1  39 CYS N    N  13.133 -20.800 -25.352 1.00 . A A .  64 CYS N    1 1 
       19 34326 1 1  39 CYS O    O  11.644 -18.744 -23.785 1.00 . A A .  64 CYS O    1 1 
       19 34327 1 1  39 CYS SG   S  14.704 -17.025 -25.297 1.00 . A A .  64 CYS SG   1 1 
       19 34328 1 1  40 ASP C    C  12.290 -17.529 -21.036 1.00 . A A .  65 ASP C    1 1 
       19 34329 1 1  40 ASP CA   C  12.514 -19.011 -21.166 1.00 . A A .  65 ASP CA   1 1 
       19 34330 1 1  40 ASP CB   C  13.270 -19.445 -19.920 1.00 . A A .  65 ASP CB   1 1 
       19 34331 1 1  40 ASP CG   C  12.379 -19.483 -18.700 1.00 . A A .  65 ASP CG   1 1 
       19 34332 1 1  40 ASP H    H  14.215 -19.631 -22.271 1.00 . A A .  65 ASP H    1 1 
       19 34333 1 1  40 ASP HA   H  11.569 -19.527 -21.215 1.00 . A A .  65 ASP HA   1 1 
       19 34334 1 1  40 ASP HB2  H  13.701 -20.405 -20.074 1.00 . A A .  65 ASP HB2  1 1 
       19 34335 1 1  40 ASP HB3  H  14.062 -18.734 -19.732 1.00 . A A .  65 ASP HB3  1 1 
       19 34336 1 1  40 ASP N    N  13.291 -19.315 -22.366 1.00 . A A .  65 ASP N    1 1 
       19 34337 1 1  40 ASP O    O  11.163 -17.031 -21.014 1.00 . A A .  65 ASP O    1 1 
       19 34338 1 1  40 ASP OD1  O  11.496 -20.363 -18.628 1.00 . A A .  65 ASP OD1  1 1 
       19 34339 1 1  40 ASP OD2  O  12.546 -18.622 -17.813 1.00 . A A .  65 ASP OD2  1 1 
       19 34340 1 1  41 LYS C    C  13.713 -14.691 -22.011 1.00 . A A .  66 LYS C    1 1 
       19 34341 1 1  41 LYS CA   C  13.430 -15.430 -20.712 1.00 . A A .  66 LYS CA   1 1 
       19 34342 1 1  41 LYS CB   C  14.517 -15.140 -19.681 1.00 . A A .  66 LYS CB   1 1 
       19 34343 1 1  41 LYS CD   C  13.125 -14.660 -17.629 1.00 . A A .  66 LYS CD   1 1 
       19 34344 1 1  41 LYS CE   C  11.726 -15.245 -17.743 1.00 . A A .  66 LYS CE   1 1 
       19 34345 1 1  41 LYS CG   C  14.182 -15.563 -18.253 1.00 . A A .  66 LYS CG   1 1 
       19 34346 1 1  41 LYS H    H  14.259 -17.320 -21.053 1.00 . A A .  66 LYS H    1 1 
       19 34347 1 1  41 LYS HA   H  12.472 -15.127 -20.322 1.00 . A A .  66 LYS HA   1 1 
       19 34348 1 1  41 LYS HB2  H  15.416 -15.659 -19.977 1.00 . A A .  66 LYS HB2  1 1 
       19 34349 1 1  41 LYS HB3  H  14.710 -14.098 -19.683 1.00 . A A .  66 LYS HB3  1 1 
       19 34350 1 1  41 LYS HD2  H  13.358 -14.521 -16.583 1.00 . A A .  66 LYS HD2  1 1 
       19 34351 1 1  41 LYS HD3  H  13.146 -13.703 -18.132 1.00 . A A .  66 LYS HD3  1 1 
       19 34352 1 1  41 LYS HE2  H  11.009 -14.485 -17.473 1.00 . A A .  66 LYS HE2  1 1 
       19 34353 1 1  41 LYS HE3  H  11.560 -15.551 -18.765 1.00 . A A .  66 LYS HE3  1 1 
       19 34354 1 1  41 LYS HG2  H  13.812 -16.576 -18.266 1.00 . A A .  66 LYS HG2  1 1 
       19 34355 1 1  41 LYS HG3  H  15.081 -15.514 -17.657 1.00 . A A .  66 LYS HG3  1 1 
       19 34356 1 1  41 LYS HZ1  H  11.882 -16.197 -15.890 1.00 . A A .  66 LYS HZ1  1 1 
       19 34357 1 1  41 LYS HZ2  H  12.069 -17.243 -17.215 1.00 . A A .  66 LYS HZ2  1 1 
       19 34358 1 1  41 LYS HZ3  H  10.528 -16.666 -16.793 1.00 . A A .  66 LYS HZ3  1 1 
       19 34359 1 1  41 LYS N    N  13.402 -16.843 -20.953 1.00 . A A .  66 LYS N    1 1 
       19 34360 1 1  41 LYS NZ   N  11.540 -16.418 -16.849 1.00 . A A .  66 LYS NZ   1 1 
       19 34361 1 1  41 LYS O    O  14.868 -14.561 -22.421 1.00 . A A .  66 LYS O    1 1 
       19 34362 1 1  42 LYS C    C  12.782 -12.047 -23.749 1.00 . A A .  67 LYS C    1 1 
       19 34363 1 1  42 LYS CA   C  12.814 -13.554 -23.949 1.00 . A A .  67 LYS CA   1 1 
       19 34364 1 1  42 LYS CB   C  11.719 -14.012 -24.918 1.00 . A A .  67 LYS CB   1 1 
       19 34365 1 1  42 LYS CD   C   9.409 -14.991 -24.773 1.00 . A A .  67 LYS CD   1 1 
       19 34366 1 1  42 LYS CE   C   9.810 -16.255 -24.022 1.00 . A A .  67 LYS CE   1 1 
       19 34367 1 1  42 LYS CG   C  10.302 -13.816 -24.398 1.00 . A A .  67 LYS CG   1 1 
       19 34368 1 1  42 LYS H    H  11.756 -14.307 -22.304 1.00 . A A .  67 LYS H    1 1 
       19 34369 1 1  42 LYS HA   H  13.779 -13.828 -24.354 1.00 . A A .  67 LYS HA   1 1 
       19 34370 1 1  42 LYS HB2  H  11.816 -13.457 -25.839 1.00 . A A .  67 LYS HB2  1 1 
       19 34371 1 1  42 LYS HB3  H  11.857 -15.063 -25.127 1.00 . A A .  67 LYS HB3  1 1 
       19 34372 1 1  42 LYS HD2  H   8.386 -14.746 -24.528 1.00 . A A .  67 LYS HD2  1 1 
       19 34373 1 1  42 LYS HD3  H   9.494 -15.168 -25.836 1.00 . A A .  67 LYS HD3  1 1 
       19 34374 1 1  42 LYS HE2  H  10.856 -16.449 -24.206 1.00 . A A .  67 LYS HE2  1 1 
       19 34375 1 1  42 LYS HE3  H   9.657 -16.091 -22.966 1.00 . A A .  67 LYS HE3  1 1 
       19 34376 1 1  42 LYS HG2  H  10.333 -13.728 -23.322 1.00 . A A .  67 LYS HG2  1 1 
       19 34377 1 1  42 LYS HG3  H   9.894 -12.912 -24.825 1.00 . A A .  67 LYS HG3  1 1 
       19 34378 1 1  42 LYS HZ1  H   7.997 -17.233 -24.408 1.00 . A A .  67 LYS HZ1  1 1 
       19 34379 1 1  42 LYS HZ2  H   9.213 -18.251 -23.808 1.00 . A A .  67 LYS HZ2  1 1 
       19 34380 1 1  42 LYS HZ3  H   9.273 -17.724 -25.414 1.00 . A A .  67 LYS HZ3  1 1 
       19 34381 1 1  42 LYS N    N  12.664 -14.226 -22.672 1.00 . A A .  67 LYS N    1 1 
       19 34382 1 1  42 LYS NZ   N   9.019 -17.445 -24.444 1.00 . A A .  67 LYS NZ   1 1 
       19 34383 1 1  42 LYS O    O  12.898 -11.276 -24.696 1.00 . A A .  67 LYS O    1 1 
       19 34384 1 1  43 TYR C    C  13.422 -10.210 -20.737 1.00 . A A .  68 TYR C    1 1 
       19 34385 1 1  43 TYR CA   C  12.785 -10.256 -22.109 1.00 . A A .  68 TYR CA   1 1 
       19 34386 1 1  43 TYR CB   C  11.471  -9.467 -22.110 1.00 . A A .  68 TYR CB   1 1 
       19 34387 1 1  43 TYR CD1  C  11.647  -8.072 -24.203 1.00 . A A .  68 TYR CD1  1 1 
       19 34388 1 1  43 TYR CD2  C   9.920  -9.714 -24.099 1.00 . A A .  68 TYR CD2  1 1 
       19 34389 1 1  43 TYR CE1  C  11.238  -7.714 -25.471 1.00 . A A .  68 TYR CE1  1 1 
       19 34390 1 1  43 TYR CE2  C   9.503  -9.357 -25.370 1.00 . A A .  68 TYR CE2  1 1 
       19 34391 1 1  43 TYR CG   C  10.999  -9.079 -23.495 1.00 . A A .  68 TYR CG   1 1 
       19 34392 1 1  43 TYR CZ   C  10.167  -8.358 -26.050 1.00 . A A .  68 TYR CZ   1 1 
       19 34393 1 1  43 TYR H    H  12.357 -12.291 -21.810 1.00 . A A .  68 TYR H    1 1 
       19 34394 1 1  43 TYR HA   H  13.465  -9.805 -22.819 1.00 . A A .  68 TYR HA   1 1 
       19 34395 1 1  43 TYR HB2  H  10.702 -10.059 -21.646 1.00 . A A .  68 TYR HB2  1 1 
       19 34396 1 1  43 TYR HB3  H  11.607  -8.561 -21.542 1.00 . A A .  68 TYR HB3  1 1 
       19 34397 1 1  43 TYR HD1  H  12.487  -7.568 -23.747 1.00 . A A .  68 TYR HD1  1 1 
       19 34398 1 1  43 TYR HD2  H   9.402 -10.494 -23.564 1.00 . A A .  68 TYR HD2  1 1 
       19 34399 1 1  43 TYR HE1  H  11.753  -6.927 -26.003 1.00 . A A .  68 TYR HE1  1 1 
       19 34400 1 1  43 TYR HE2  H   8.663  -9.860 -25.823 1.00 . A A .  68 TYR HE2  1 1 
       19 34401 1 1  43 TYR HH   H   8.811  -7.815 -27.316 1.00 . A A .  68 TYR HH   1 1 
       19 34402 1 1  43 TYR N    N  12.603 -11.640 -22.501 1.00 . A A .  68 TYR N    1 1 
       19 34403 1 1  43 TYR O    O  13.095 -11.009 -19.856 1.00 . A A .  68 TYR O    1 1 
       19 34404 1 1  43 TYR OH   O   9.764  -8.004 -27.320 1.00 . A A .  68 TYR OH   1 1 
       19 34405 1 1  44 ASP C    C  14.216  -8.428 -18.303 1.00 . A A .  69 ASP C    1 1 
       19 34406 1 1  44 ASP CA   C  15.073  -9.145 -19.334 1.00 . A A .  69 ASP CA   1 1 
       19 34407 1 1  44 ASP CB   C  16.378  -8.388 -19.576 1.00 . A A .  69 ASP CB   1 1 
       19 34408 1 1  44 ASP CG   C  17.202  -8.246 -18.320 1.00 . A A .  69 ASP CG   1 1 
       19 34409 1 1  44 ASP H    H  14.545  -8.694 -21.330 1.00 . A A .  69 ASP H    1 1 
       19 34410 1 1  44 ASP HA   H  15.305 -10.134 -18.965 1.00 . A A .  69 ASP HA   1 1 
       19 34411 1 1  44 ASP HB2  H  16.963  -8.922 -20.310 1.00 . A A .  69 ASP HB2  1 1 
       19 34412 1 1  44 ASP HB3  H  16.150  -7.402 -19.951 1.00 . A A .  69 ASP HB3  1 1 
       19 34413 1 1  44 ASP N    N  14.346  -9.293 -20.577 1.00 . A A .  69 ASP N    1 1 
       19 34414 1 1  44 ASP O    O  13.342  -7.633 -18.655 1.00 . A A .  69 ASP O    1 1 
       19 34415 1 1  44 ASP OD1  O  17.769  -9.258 -17.857 1.00 . A A .  69 ASP OD1  1 1 
       19 34416 1 1  44 ASP OD2  O  17.293  -7.121 -17.796 1.00 . A A .  69 ASP OD2  1 1 
       19 34417 1 1  45 ASP C    C  13.759  -6.640 -15.893 1.00 . A A .  70 ASP C    1 1 
       19 34418 1 1  45 ASP CA   C  13.688  -8.164 -15.932 1.00 . A A .  70 ASP CA   1 1 
       19 34419 1 1  45 ASP CB   C  14.173  -8.735 -14.600 1.00 . A A .  70 ASP CB   1 1 
       19 34420 1 1  45 ASP CG   C  14.216 -10.247 -14.603 1.00 . A A .  70 ASP CG   1 1 
       19 34421 1 1  45 ASP H    H  15.228  -9.308 -16.833 1.00 . A A .  70 ASP H    1 1 
       19 34422 1 1  45 ASP HA   H  12.665  -8.460 -16.087 1.00 . A A .  70 ASP HA   1 1 
       19 34423 1 1  45 ASP HB2  H  15.166  -8.365 -14.399 1.00 . A A .  70 ASP HB2  1 1 
       19 34424 1 1  45 ASP HB3  H  13.507  -8.412 -13.813 1.00 . A A .  70 ASP HB3  1 1 
       19 34425 1 1  45 ASP N    N  14.479  -8.708 -17.034 1.00 . A A .  70 ASP N    1 1 
       19 34426 1 1  45 ASP O    O  12.894  -5.983 -15.317 1.00 . A A .  70 ASP O    1 1 
       19 34427 1 1  45 ASP OD1  O  13.187 -10.880 -14.290 1.00 . A A .  70 ASP OD1  1 1 
       19 34428 1 1  45 ASP OD2  O  15.286 -10.813 -14.926 1.00 . A A .  70 ASP OD2  1 1 
       19 34429 1 1  46 GLN C    C  14.241  -4.033 -17.758 1.00 . A A .  71 GLN C    1 1 
       19 34430 1 1  46 GLN CA   C  14.984  -4.639 -16.565 1.00 . A A .  71 GLN CA   1 1 
       19 34431 1 1  46 GLN CB   C  16.479  -4.300 -16.655 1.00 . A A .  71 GLN CB   1 1 
       19 34432 1 1  46 GLN CD   C  17.009  -5.711 -14.597 1.00 . A A .  71 GLN CD   1 1 
       19 34433 1 1  46 GLN CG   C  17.248  -4.407 -15.338 1.00 . A A .  71 GLN CG   1 1 
       19 34434 1 1  46 GLN H    H  15.459  -6.668 -16.946 1.00 . A A .  71 GLN H    1 1 
       19 34435 1 1  46 GLN HA   H  14.583  -4.220 -15.655 1.00 . A A .  71 GLN HA   1 1 
       19 34436 1 1  46 GLN HB2  H  16.942  -4.972 -17.365 1.00 . A A .  71 GLN HB2  1 1 
       19 34437 1 1  46 GLN HB3  H  16.581  -3.288 -17.019 1.00 . A A .  71 GLN HB3  1 1 
       19 34438 1 1  46 GLN HE21 H  18.389  -6.624 -15.687 1.00 . A A .  71 GLN HE21 1 1 
       19 34439 1 1  46 GLN HE22 H  17.608  -7.604 -14.493 1.00 . A A .  71 GLN HE22 1 1 
       19 34440 1 1  46 GLN HG2  H  18.301  -4.325 -15.548 1.00 . A A .  71 GLN HG2  1 1 
       19 34441 1 1  46 GLN HG3  H  16.947  -3.590 -14.700 1.00 . A A .  71 GLN HG3  1 1 
       19 34442 1 1  46 GLN N    N  14.795  -6.086 -16.514 1.00 . A A .  71 GLN N    1 1 
       19 34443 1 1  46 GLN NE2  N  17.744  -6.747 -14.961 1.00 . A A .  71 GLN NE2  1 1 
       19 34444 1 1  46 GLN O    O  14.394  -2.848 -18.058 1.00 . A A .  71 GLN O    1 1 
       19 34445 1 1  46 GLN OE1  O  16.147  -5.789 -13.722 1.00 . A A .  71 GLN OE1  1 1 
       19 34446 1 1  47 GLY C    C  13.515  -4.409 -20.854 1.00 . A A .  72 GLY C    1 1 
       19 34447 1 1  47 GLY CA   C  12.689  -4.372 -19.588 1.00 . A A .  72 GLY CA   1 1 
       19 34448 1 1  47 GLY H    H  13.354  -5.795 -18.166 1.00 . A A .  72 GLY H    1 1 
       19 34449 1 1  47 GLY HA2  H  11.816  -4.994 -19.721 1.00 . A A .  72 GLY HA2  1 1 
       19 34450 1 1  47 GLY HA3  H  12.373  -3.357 -19.403 1.00 . A A .  72 GLY HA3  1 1 
       19 34451 1 1  47 GLY N    N  13.439  -4.850 -18.441 1.00 . A A .  72 GLY N    1 1 
       19 34452 1 1  47 GLY O    O  13.118  -3.871 -21.888 1.00 . A A .  72 GLY O    1 1 
       19 34453 1 1  48 ARG C    C  15.267  -6.403 -22.695 1.00 . A A .  73 ARG C    1 1 
       19 34454 1 1  48 ARG CA   C  15.583  -5.150 -21.892 1.00 . A A .  73 ARG CA   1 1 
       19 34455 1 1  48 ARG CB   C  17.033  -5.210 -21.392 1.00 . A A .  73 ARG CB   1 1 
       19 34456 1 1  48 ARG CD   C  17.294  -2.729 -21.039 1.00 . A A .  73 ARG CD   1 1 
       19 34457 1 1  48 ARG CG   C  17.398  -4.106 -20.407 1.00 . A A .  73 ARG CG   1 1 
       19 34458 1 1  48 ARG CZ   C  17.948  -1.819 -23.233 1.00 . A A .  73 ARG CZ   1 1 
       19 34459 1 1  48 ARG H    H  14.907  -5.484 -19.919 1.00 . A A .  73 ARG H    1 1 
       19 34460 1 1  48 ARG HA   H  15.453  -4.280 -22.516 1.00 . A A .  73 ARG HA   1 1 
       19 34461 1 1  48 ARG HB2  H  17.194  -6.160 -20.906 1.00 . A A .  73 ARG HB2  1 1 
       19 34462 1 1  48 ARG HB3  H  17.696  -5.135 -22.242 1.00 . A A .  73 ARG HB3  1 1 
       19 34463 1 1  48 ARG HD2  H  16.280  -2.582 -21.384 1.00 . A A .  73 ARG HD2  1 1 
       19 34464 1 1  48 ARG HD3  H  17.531  -1.987 -20.292 1.00 . A A .  73 ARG HD3  1 1 
       19 34465 1 1  48 ARG HE   H  19.069  -3.057 -22.126 1.00 . A A .  73 ARG HE   1 1 
       19 34466 1 1  48 ARG HG2  H  16.722  -4.154 -19.565 1.00 . A A .  73 ARG HG2  1 1 
       19 34467 1 1  48 ARG HG3  H  18.412  -4.262 -20.066 1.00 . A A .  73 ARG HG3  1 1 
       19 34468 1 1  48 ARG HH11 H  16.118  -1.223 -22.588 1.00 . A A .  73 ARG HH11 1 1 
       19 34469 1 1  48 ARG HH12 H  16.607  -0.580 -24.130 1.00 . A A .  73 ARG HH12 1 1 
       19 34470 1 1  48 ARG HH21 H  19.715  -2.213 -24.139 1.00 . A A .  73 ARG HH21 1 1 
       19 34471 1 1  48 ARG HH22 H  18.656  -1.151 -25.008 1.00 . A A .  73 ARG HH22 1 1 
       19 34472 1 1  48 ARG N    N  14.669  -5.049 -20.766 1.00 . A A .  73 ARG N    1 1 
       19 34473 1 1  48 ARG NE   N  18.205  -2.575 -22.170 1.00 . A A .  73 ARG NE   1 1 
       19 34474 1 1  48 ARG NH1  N  16.798  -1.158 -23.322 1.00 . A A .  73 ARG NH1  1 1 
       19 34475 1 1  48 ARG NH2  N  18.843  -1.720 -24.205 1.00 . A A .  73 ARG NH2  1 1 
       19 34476 1 1  48 ARG O    O  14.512  -7.258 -22.241 1.00 . A A .  73 ARG O    1 1 
       19 34477 1 1  49 GLU C    C  16.960  -8.574 -24.476 1.00 . A A .  74 GLU C    1 1 
       19 34478 1 1  49 GLU CA   C  15.699  -7.740 -24.653 1.00 . A A .  74 GLU CA   1 1 
       19 34479 1 1  49 GLU CB   C  15.415  -7.444 -26.131 1.00 . A A .  74 GLU CB   1 1 
       19 34480 1 1  49 GLU CD   C  15.921  -6.038 -28.158 1.00 . A A .  74 GLU CD   1 1 
       19 34481 1 1  49 GLU CG   C  16.388  -6.475 -26.784 1.00 . A A .  74 GLU CG   1 1 
       19 34482 1 1  49 GLU H    H  16.330  -5.763 -24.257 1.00 . A A .  74 GLU H    1 1 
       19 34483 1 1  49 GLU HA   H  14.866  -8.292 -24.242 1.00 . A A .  74 GLU HA   1 1 
       19 34484 1 1  49 GLU HB2  H  15.449  -8.372 -26.683 1.00 . A A .  74 GLU HB2  1 1 
       19 34485 1 1  49 GLU HB3  H  14.421  -7.027 -26.215 1.00 . A A .  74 GLU HB3  1 1 
       19 34486 1 1  49 GLU HG2  H  16.488  -5.603 -26.157 1.00 . A A .  74 GLU HG2  1 1 
       19 34487 1 1  49 GLU HG3  H  17.349  -6.960 -26.884 1.00 . A A .  74 GLU HG3  1 1 
       19 34488 1 1  49 GLU N    N  15.823  -6.514 -23.885 1.00 . A A .  74 GLU N    1 1 
       19 34489 1 1  49 GLU O    O  18.074  -8.054 -24.571 1.00 . A A .  74 GLU O    1 1 
       19 34490 1 1  49 GLU OE1  O  14.967  -5.237 -28.235 1.00 . A A .  74 GLU OE1  1 1 
       19 34491 1 1  49 GLU OE2  O  16.494  -6.495 -29.168 1.00 . A A .  74 GLU OE2  1 1 
       19 34492 1 1  50 THR C    C  18.710 -11.111 -25.075 1.00 . A A .  75 THR C    1 1 
       19 34493 1 1  50 THR CA   C  17.892 -10.730 -23.845 1.00 . A A .  75 THR CA   1 1 
       19 34494 1 1  50 THR CB   C  17.387 -12.012 -23.150 1.00 . A A .  75 THR CB   1 1 
       19 34495 1 1  50 THR CG2  C  16.894 -11.709 -21.742 1.00 . A A .  75 THR CG2  1 1 
       19 34496 1 1  50 THR H    H  15.874 -10.228 -24.208 1.00 . A A .  75 THR H    1 1 
       19 34497 1 1  50 THR HA   H  18.530 -10.203 -23.154 1.00 . A A .  75 THR HA   1 1 
       19 34498 1 1  50 THR HB   H  18.206 -12.714 -23.084 1.00 . A A .  75 THR HB   1 1 
       19 34499 1 1  50 THR HG1  H  15.890 -13.288 -23.384 1.00 . A A .  75 THR HG1  1 1 
       19 34500 1 1  50 THR HG21 H  16.549 -12.621 -21.279 1.00 . A A .  75 THR HG21 1 1 
       19 34501 1 1  50 THR HG22 H  16.080 -11.000 -21.790 1.00 . A A .  75 THR HG22 1 1 
       19 34502 1 1  50 THR HG23 H  17.701 -11.293 -21.158 1.00 . A A .  75 THR HG23 1 1 
       19 34503 1 1  50 THR N    N  16.779  -9.855 -24.184 1.00 . A A .  75 THR N    1 1 
       19 34504 1 1  50 THR O    O  18.350 -10.776 -26.203 1.00 . A A .  75 THR O    1 1 
       19 34505 1 1  50 THR OG1  O  16.325 -12.605 -23.916 1.00 . A A .  75 THR OG1  1 1 
       19 34506 1 1  51 ALA C    C  19.872 -13.225 -26.832 1.00 . A A .  76 ALA C    1 1 
       19 34507 1 1  51 ALA CA   C  20.663 -12.298 -25.921 1.00 . A A .  76 ALA CA   1 1 
       19 34508 1 1  51 ALA CB   C  21.875 -13.020 -25.356 1.00 . A A .  76 ALA CB   1 1 
       19 34509 1 1  51 ALA H    H  20.081 -11.982 -23.908 1.00 . A A .  76 ALA H    1 1 
       19 34510 1 1  51 ALA HA   H  21.009 -11.449 -26.495 1.00 . A A .  76 ALA HA   1 1 
       19 34511 1 1  51 ALA HB1  H  21.549 -13.882 -24.792 1.00 . A A .  76 ALA HB1  1 1 
       19 34512 1 1  51 ALA HB2  H  22.424 -12.352 -24.708 1.00 . A A .  76 ALA HB2  1 1 
       19 34513 1 1  51 ALA HB3  H  22.513 -13.341 -26.166 1.00 . A A .  76 ALA HB3  1 1 
       19 34514 1 1  51 ALA N    N  19.819 -11.805 -24.843 1.00 . A A .  76 ALA N    1 1 
       19 34515 1 1  51 ALA O    O  19.998 -13.177 -28.057 1.00 . A A .  76 ALA O    1 1 
       19 34516 1 1  52 CYS C    C  17.165 -14.122 -27.767 1.00 . A A .  77 CYS C    1 1 
       19 34517 1 1  52 CYS CA   C  18.158 -14.945 -26.955 1.00 . A A .  77 CYS CA   1 1 
       19 34518 1 1  52 CYS CB   C  17.422 -15.868 -25.980 1.00 . A A .  77 CYS CB   1 1 
       19 34519 1 1  52 CYS H    H  19.042 -14.101 -25.236 1.00 . A A .  77 CYS H    1 1 
       19 34520 1 1  52 CYS HA   H  18.755 -15.544 -27.629 1.00 . A A .  77 CYS HA   1 1 
       19 34521 1 1  52 CYS HB2  H  18.136 -16.537 -25.522 1.00 . A A .  77 CYS HB2  1 1 
       19 34522 1 1  52 CYS HB3  H  16.958 -15.267 -25.212 1.00 . A A .  77 CYS HB3  1 1 
       19 34523 1 1  52 CYS N    N  19.050 -14.066 -26.220 1.00 . A A .  77 CYS N    1 1 
       19 34524 1 1  52 CYS O    O  16.975 -14.355 -28.963 1.00 . A A .  77 CYS O    1 1 
       19 34525 1 1  52 CYS SG   S  16.123 -16.890 -26.742 1.00 . A A .  77 CYS SG   1 1 
       19 34526 1 1  53 ALA C    C  16.263 -11.476 -28.907 1.00 . A A .  78 ALA C    1 1 
       19 34527 1 1  53 ALA CA   C  15.618 -12.234 -27.757 1.00 . A A .  78 ALA CA   1 1 
       19 34528 1 1  53 ALA CB   C  15.052 -11.251 -26.754 1.00 . A A .  78 ALA CB   1 1 
       19 34529 1 1  53 ALA H    H  16.726 -13.032 -26.147 1.00 . A A .  78 ALA H    1 1 
       19 34530 1 1  53 ALA HA   H  14.802 -12.825 -28.142 1.00 . A A .  78 ALA HA   1 1 
       19 34531 1 1  53 ALA HB1  H  15.849 -10.625 -26.378 1.00 . A A .  78 ALA HB1  1 1 
       19 34532 1 1  53 ALA HB2  H  14.601 -11.790 -25.935 1.00 . A A .  78 ALA HB2  1 1 
       19 34533 1 1  53 ALA HB3  H  14.307 -10.635 -27.235 1.00 . A A .  78 ALA HB3  1 1 
       19 34534 1 1  53 ALA N    N  16.557 -13.139 -27.109 1.00 . A A .  78 ALA N    1 1 
       19 34535 1 1  53 ALA O    O  15.597 -11.152 -29.889 1.00 . A A .  78 ALA O    1 1 
       19 34536 1 1  54 LYS C    C  18.331 -11.272 -31.095 1.00 . A A .  79 LYS C    1 1 
       19 34537 1 1  54 LYS CA   C  18.286 -10.464 -29.811 1.00 . A A .  79 LYS CA   1 1 
       19 34538 1 1  54 LYS CB   C  19.715 -10.157 -29.339 1.00 . A A .  79 LYS CB   1 1 
       19 34539 1 1  54 LYS CD   C  20.523  -7.911 -30.191 1.00 . A A .  79 LYS CD   1 1 
       19 34540 1 1  54 LYS CE   C  19.148  -7.341 -30.495 1.00 . A A .  79 LYS CE   1 1 
       19 34541 1 1  54 LYS CG   C  20.576  -9.426 -30.364 1.00 . A A .  79 LYS CG   1 1 
       19 34542 1 1  54 LYS H    H  18.079 -11.628 -28.066 1.00 . A A .  79 LYS H    1 1 
       19 34543 1 1  54 LYS HA   H  17.756  -9.541 -29.985 1.00 . A A .  79 LYS HA   1 1 
       19 34544 1 1  54 LYS HB2  H  19.661  -9.546 -28.450 1.00 . A A .  79 LYS HB2  1 1 
       19 34545 1 1  54 LYS HB3  H  20.204 -11.088 -29.091 1.00 . A A .  79 LYS HB3  1 1 
       19 34546 1 1  54 LYS HD2  H  20.780  -7.668 -29.172 1.00 . A A .  79 LYS HD2  1 1 
       19 34547 1 1  54 LYS HD3  H  21.243  -7.460 -30.860 1.00 . A A .  79 LYS HD3  1 1 
       19 34548 1 1  54 LYS HE2  H  18.414  -7.889 -29.926 1.00 . A A .  79 LYS HE2  1 1 
       19 34549 1 1  54 LYS HE3  H  19.130  -6.303 -30.194 1.00 . A A .  79 LYS HE3  1 1 
       19 34550 1 1  54 LYS HG2  H  21.599  -9.751 -30.252 1.00 . A A .  79 LYS HG2  1 1 
       19 34551 1 1  54 LYS HG3  H  20.225  -9.677 -31.355 1.00 . A A .  79 LYS HG3  1 1 
       19 34552 1 1  54 LYS HZ1  H  19.514  -6.928 -32.515 1.00 . A A .  79 LYS HZ1  1 1 
       19 34553 1 1  54 LYS HZ2  H  17.871  -6.989 -32.111 1.00 . A A .  79 LYS HZ2  1 1 
       19 34554 1 1  54 LYS HZ3  H  18.763  -8.425 -32.247 1.00 . A A .  79 LYS HZ3  1 1 
       19 34555 1 1  54 LYS N    N  17.567 -11.224 -28.801 1.00 . A A .  79 LYS N    1 1 
       19 34556 1 1  54 LYS NZ   N  18.801  -7.431 -31.941 1.00 . A A .  79 LYS NZ   1 1 
       19 34557 1 1  54 LYS O    O  18.162 -10.735 -32.187 1.00 . A A .  79 LYS O    1 1 
       19 34558 1 1  55 GLY C    C  17.231 -13.614 -32.707 1.00 . A A .  80 GLY C    1 1 
       19 34559 1 1  55 GLY CA   C  18.587 -13.471 -32.060 1.00 . A A .  80 GLY CA   1 1 
       19 34560 1 1  55 GLY H    H  18.654 -12.916 -30.022 1.00 . A A .  80 GLY H    1 1 
       19 34561 1 1  55 GLY HA2  H  19.287 -13.089 -32.788 1.00 . A A .  80 GLY HA2  1 1 
       19 34562 1 1  55 GLY HA3  H  18.923 -14.442 -31.724 1.00 . A A .  80 GLY HA3  1 1 
       19 34563 1 1  55 GLY N    N  18.541 -12.570 -30.932 1.00 . A A .  80 GLY N    1 1 
       19 34564 1 1  55 GLY O    O  17.118 -13.601 -33.933 1.00 . A A .  80 GLY O    1 1 
       19 34565 1 1  56 ILE C    C  14.546 -12.559 -33.217 1.00 . A A .  81 ILE C    1 1 
       19 34566 1 1  56 ILE CA   C  14.826 -13.788 -32.348 1.00 . A A .  81 ILE CA   1 1 
       19 34567 1 1  56 ILE CB   C  13.827 -13.835 -31.167 1.00 . A A .  81 ILE CB   1 1 
       19 34568 1 1  56 ILE CD1  C  13.239 -15.129 -29.043 1.00 . A A .  81 ILE CD1  1 1 
       19 34569 1 1  56 ILE CG1  C  14.135 -15.034 -30.261 1.00 . A A .  81 ILE CG1  1 1 
       19 34570 1 1  56 ILE CG2  C  12.395 -13.918 -31.680 1.00 . A A .  81 ILE CG2  1 1 
       19 34571 1 1  56 ILE H    H  16.396 -14.030 -30.944 1.00 . A A .  81 ILE H    1 1 
       19 34572 1 1  56 ILE HA   H  14.683 -14.678 -32.945 1.00 . A A .  81 ILE HA   1 1 
       19 34573 1 1  56 ILE HB   H  13.930 -12.925 -30.597 1.00 . A A .  81 ILE HB   1 1 
       19 34574 1 1  56 ILE HD11 H  12.212 -15.246 -29.358 1.00 . A A .  81 ILE HD11 1 1 
       19 34575 1 1  56 ILE HD12 H  13.333 -14.228 -28.454 1.00 . A A .  81 ILE HD12 1 1 
       19 34576 1 1  56 ILE HD13 H  13.530 -15.979 -28.446 1.00 . A A .  81 ILE HD13 1 1 
       19 34577 1 1  56 ILE HG12 H  14.014 -15.944 -30.828 1.00 . A A .  81 ILE HG12 1 1 
       19 34578 1 1  56 ILE HG13 H  15.156 -14.962 -29.917 1.00 . A A .  81 ILE HG13 1 1 
       19 34579 1 1  56 ILE HG21 H  12.196 -13.080 -32.331 1.00 . A A .  81 ILE HG21 1 1 
       19 34580 1 1  56 ILE HG22 H  11.710 -13.895 -30.845 1.00 . A A .  81 ILE HG22 1 1 
       19 34581 1 1  56 ILE HG23 H  12.262 -14.841 -32.228 1.00 . A A .  81 ILE HG23 1 1 
       19 34582 1 1  56 ILE N    N  16.207 -13.787 -31.877 1.00 . A A .  81 ILE N    1 1 
       19 34583 1 1  56 ILE O    O  14.036 -12.694 -34.328 1.00 . A A .  81 ILE O    1 1 
       19 34584 1 1  57 ARG C    C  15.417 -10.314 -34.895 1.00 . A A .  82 ARG C    1 1 
       19 34585 1 1  57 ARG CA   C  14.800 -10.131 -33.504 1.00 . A A .  82 ARG CA   1 1 
       19 34586 1 1  57 ARG CB   C  15.549  -8.981 -32.816 1.00 . A A .  82 ARG CB   1 1 
       19 34587 1 1  57 ARG CD   C  13.735  -8.074 -31.302 1.00 . A A .  82 ARG CD   1 1 
       19 34588 1 1  57 ARG CG   C  15.126  -8.674 -31.387 1.00 . A A .  82 ARG CG   1 1 
       19 34589 1 1  57 ARG CZ   C  12.510  -7.162 -29.342 1.00 . A A .  82 ARG CZ   1 1 
       19 34590 1 1  57 ARG H    H  15.073 -11.298 -31.749 1.00 . A A .  82 ARG H    1 1 
       19 34591 1 1  57 ARG HA   H  13.760  -9.864 -33.610 1.00 . A A .  82 ARG HA   1 1 
       19 34592 1 1  57 ARG HB2  H  16.600  -9.222 -32.801 1.00 . A A .  82 ARG HB2  1 1 
       19 34593 1 1  57 ARG HB3  H  15.410  -8.085 -33.403 1.00 . A A .  82 ARG HB3  1 1 
       19 34594 1 1  57 ARG HD2  H  13.559  -7.475 -32.183 1.00 . A A .  82 ARG HD2  1 1 
       19 34595 1 1  57 ARG HD3  H  13.012  -8.873 -31.254 1.00 . A A .  82 ARG HD3  1 1 
       19 34596 1 1  57 ARG HE   H  14.376  -6.666 -29.872 1.00 . A A .  82 ARG HE   1 1 
       19 34597 1 1  57 ARG HG2  H  15.141  -9.589 -30.816 1.00 . A A .  82 ARG HG2  1 1 
       19 34598 1 1  57 ARG HG3  H  15.833  -7.976 -30.960 1.00 . A A .  82 ARG HG3  1 1 
       19 34599 1 1  57 ARG HH11 H  11.461  -8.559 -30.360 1.00 . A A .  82 ARG HH11 1 1 
       19 34600 1 1  57 ARG HH12 H  10.647  -7.879 -28.985 1.00 . A A .  82 ARG HH12 1 1 
       19 34601 1 1  57 ARG HH21 H  13.305  -5.757 -28.108 1.00 . A A .  82 ARG HH21 1 1 
       19 34602 1 1  57 ARG HH22 H  11.678  -6.257 -27.728 1.00 . A A .  82 ARG HH22 1 1 
       19 34603 1 1  57 ARG N    N  14.880 -11.368 -32.708 1.00 . A A .  82 ARG N    1 1 
       19 34604 1 1  57 ARG NE   N  13.598  -7.232 -30.111 1.00 . A A .  82 ARG NE   1 1 
       19 34605 1 1  57 ARG NH1  N  11.454  -7.925 -29.589 1.00 . A A .  82 ARG NH1  1 1 
       19 34606 1 1  57 ARG NH2  N  12.495  -6.331 -28.308 1.00 . A A .  82 ARG NH2  1 1 
       19 34607 1 1  57 ARG O    O  14.808  -9.960 -35.903 1.00 . A A .  82 ARG O    1 1 
       19 34608 1 1  58 GLU C    C  16.664 -11.960 -37.152 1.00 . A A .  83 GLU C    1 1 
       19 34609 1 1  58 GLU CA   C  17.372 -11.012 -36.181 1.00 . A A .  83 GLU CA   1 1 
       19 34610 1 1  58 GLU CB   C  18.786 -11.543 -35.905 1.00 . A A .  83 GLU CB   1 1 
       19 34611 1 1  58 GLU CD   C  19.730  -9.319 -35.139 1.00 . A A .  83 GLU CD   1 1 
       19 34612 1 1  58 GLU CG   C  19.547 -10.787 -34.826 1.00 . A A .  83 GLU CG   1 1 
       19 34613 1 1  58 GLU H    H  17.027 -11.189 -34.099 1.00 . A A .  83 GLU H    1 1 
       19 34614 1 1  58 GLU HA   H  17.445 -10.038 -36.640 1.00 . A A .  83 GLU HA   1 1 
       19 34615 1 1  58 GLU HB2  H  18.713 -12.576 -35.601 1.00 . A A .  83 GLU HB2  1 1 
       19 34616 1 1  58 GLU HB3  H  19.359 -11.491 -36.821 1.00 . A A .  83 GLU HB3  1 1 
       19 34617 1 1  58 GLU HG2  H  19.002 -10.872 -33.898 1.00 . A A .  83 GLU HG2  1 1 
       19 34618 1 1  58 GLU HG3  H  20.521 -11.240 -34.711 1.00 . A A .  83 GLU HG3  1 1 
       19 34619 1 1  58 GLU N    N  16.624 -10.869 -34.934 1.00 . A A .  83 GLU N    1 1 
       19 34620 1 1  58 GLU O    O  16.502 -11.648 -38.332 1.00 . A A .  83 GLU O    1 1 
       19 34621 1 1  58 GLU OE1  O  20.646  -8.981 -35.918 1.00 . A A .  83 GLU OE1  1 1 
       19 34622 1 1  58 GLU OE2  O  18.973  -8.491 -34.595 1.00 . A A .  83 GLU OE2  1 1 
       19 34623 1 1  59 LYS C    C  14.264 -13.914 -37.898 1.00 . A A .  84 LYS C    1 1 
       19 34624 1 1  59 LYS CA   C  15.705 -14.182 -37.476 1.00 . A A .  84 LYS CA   1 1 
       19 34625 1 1  59 LYS CB   C  15.768 -15.507 -36.718 1.00 . A A .  84 LYS CB   1 1 
       19 34626 1 1  59 LYS CD   C  17.151 -17.118 -35.383 1.00 . A A .  84 LYS CD   1 1 
       19 34627 1 1  59 LYS CE   C  18.552 -17.514 -34.945 1.00 . A A .  84 LYS CE   1 1 
       19 34628 1 1  59 LYS CG   C  17.170 -15.896 -36.284 1.00 . A A .  84 LYS CG   1 1 
       19 34629 1 1  59 LYS H    H  16.299 -13.243 -35.668 1.00 . A A .  84 LYS H    1 1 
       19 34630 1 1  59 LYS HA   H  16.320 -14.257 -38.359 1.00 . A A .  84 LYS HA   1 1 
       19 34631 1 1  59 LYS HB2  H  15.150 -15.432 -35.835 1.00 . A A .  84 LYS HB2  1 1 
       19 34632 1 1  59 LYS HB3  H  15.381 -16.291 -37.352 1.00 . A A .  84 LYS HB3  1 1 
       19 34633 1 1  59 LYS HD2  H  16.558 -16.897 -34.508 1.00 . A A .  84 LYS HD2  1 1 
       19 34634 1 1  59 LYS HD3  H  16.704 -17.943 -35.922 1.00 . A A .  84 LYS HD3  1 1 
       19 34635 1 1  59 LYS HE2  H  18.485 -18.397 -34.330 1.00 . A A .  84 LYS HE2  1 1 
       19 34636 1 1  59 LYS HE3  H  19.138 -17.733 -35.825 1.00 . A A .  84 LYS HE3  1 1 
       19 34637 1 1  59 LYS HG2  H  17.761 -16.116 -37.160 1.00 . A A .  84 LYS HG2  1 1 
       19 34638 1 1  59 LYS HG3  H  17.612 -15.070 -35.747 1.00 . A A .  84 LYS HG3  1 1 
       19 34639 1 1  59 LYS HZ1  H  18.666 -16.188 -33.333 1.00 . A A .  84 LYS HZ1  1 1 
       19 34640 1 1  59 LYS HZ2  H  19.354 -15.590 -34.762 1.00 . A A .  84 LYS HZ2  1 1 
       19 34641 1 1  59 LYS HZ3  H  20.170 -16.762 -33.856 1.00 . A A .  84 LYS HZ3  1 1 
       19 34642 1 1  59 LYS N    N  16.244 -13.109 -36.641 1.00 . A A .  84 LYS N    1 1 
       19 34643 1 1  59 LYS NZ   N  19.229 -16.439 -34.170 1.00 . A A .  84 LYS NZ   1 1 
       19 34644 1 1  59 LYS O    O  13.895 -14.118 -39.056 1.00 . A A .  84 LYS O    1 1 
       19 34645 1 1  60 TYR C    C  11.708 -11.835 -37.533 1.00 . A A .  85 TYR C    1 1 
       19 34646 1 1  60 TYR CA   C  12.024 -13.284 -37.180 1.00 . A A .  85 TYR CA   1 1 
       19 34647 1 1  60 TYR CB   C  11.250 -13.717 -35.930 1.00 . A A .  85 TYR CB   1 1 
       19 34648 1 1  60 TYR CD1  C  12.604 -15.452 -34.692 1.00 . A A .  85 TYR CD1  1 1 
       19 34649 1 1  60 TYR CD2  C  10.713 -16.190 -35.937 1.00 . A A .  85 TYR CD2  1 1 
       19 34650 1 1  60 TYR CE1  C  12.867 -16.752 -34.308 1.00 . A A .  85 TYR CE1  1 1 
       19 34651 1 1  60 TYR CE2  C  10.971 -17.493 -35.557 1.00 . A A .  85 TYR CE2  1 1 
       19 34652 1 1  60 TYR CG   C  11.526 -15.147 -35.512 1.00 . A A .  85 TYR CG   1 1 
       19 34653 1 1  60 TYR CZ   C  12.049 -17.768 -34.742 1.00 . A A .  85 TYR CZ   1 1 
       19 34654 1 1  60 TYR H    H  13.830 -13.213 -36.079 1.00 . A A .  85 TYR H    1 1 
       19 34655 1 1  60 TYR HA   H  11.739 -13.915 -38.008 1.00 . A A .  85 TYR HA   1 1 
       19 34656 1 1  60 TYR HB2  H  11.521 -13.075 -35.107 1.00 . A A .  85 TYR HB2  1 1 
       19 34657 1 1  60 TYR HB3  H  10.192 -13.627 -36.119 1.00 . A A .  85 TYR HB3  1 1 
       19 34658 1 1  60 TYR HD1  H  13.245 -14.654 -34.352 1.00 . A A .  85 TYR HD1  1 1 
       19 34659 1 1  60 TYR HD2  H   9.869 -15.972 -36.573 1.00 . A A .  85 TYR HD2  1 1 
       19 34660 1 1  60 TYR HE1  H  13.711 -16.964 -33.669 1.00 . A A .  85 TYR HE1  1 1 
       19 34661 1 1  60 TYR HE2  H  10.328 -18.292 -35.899 1.00 . A A .  85 TYR HE2  1 1 
       19 34662 1 1  60 TYR HH   H  12.585 -19.076 -33.440 1.00 . A A .  85 TYR HH   1 1 
       19 34663 1 1  60 TYR N    N  13.455 -13.455 -36.957 1.00 . A A .  85 TYR N    1 1 
       19 34664 1 1  60 TYR O    O  10.635 -11.325 -37.211 1.00 . A A .  85 TYR O    1 1 
       19 34665 1 1  60 TYR OH   O  12.308 -19.063 -34.361 1.00 . A A .  85 TYR OH   1 1 
       19 34666 1 1  61 LYS C    C  11.216  -9.423 -39.207 1.00 . A A .  86 LYS C    1 1 
       19 34667 1 1  61 LYS CA   C  12.560  -9.792 -38.595 1.00 . A A .  86 LYS CA   1 1 
       19 34668 1 1  61 LYS CB   C  13.647  -9.444 -39.610 1.00 . A A .  86 LYS CB   1 1 
       19 34669 1 1  61 LYS CD   C  15.797  -8.277 -40.107 1.00 . A A .  86 LYS CD   1 1 
       19 34670 1 1  61 LYS CE   C  17.121  -7.801 -39.538 1.00 . A A .  86 LYS CE   1 1 
       19 34671 1 1  61 LYS CG   C  14.846  -8.739 -39.015 1.00 . A A .  86 LYS CG   1 1 
       19 34672 1 1  61 LYS H    H  13.465 -11.695 -38.457 1.00 . A A .  86 LYS H    1 1 
       19 34673 1 1  61 LYS HA   H  12.714  -9.193 -37.712 1.00 . A A .  86 LYS HA   1 1 
       19 34674 1 1  61 LYS HB2  H  13.992 -10.355 -40.077 1.00 . A A .  86 LYS HB2  1 1 
       19 34675 1 1  61 LYS HB3  H  13.223  -8.802 -40.369 1.00 . A A .  86 LYS HB3  1 1 
       19 34676 1 1  61 LYS HD2  H  15.982  -9.101 -40.780 1.00 . A A .  86 LYS HD2  1 1 
       19 34677 1 1  61 LYS HD3  H  15.334  -7.465 -40.648 1.00 . A A .  86 LYS HD3  1 1 
       19 34678 1 1  61 LYS HE2  H  17.714  -7.388 -40.341 1.00 . A A .  86 LYS HE2  1 1 
       19 34679 1 1  61 LYS HE3  H  16.929  -7.035 -38.801 1.00 . A A .  86 LYS HE3  1 1 
       19 34680 1 1  61 LYS HG2  H  14.497  -7.878 -38.465 1.00 . A A .  86 LYS HG2  1 1 
       19 34681 1 1  61 LYS HG3  H  15.368  -9.415 -38.351 1.00 . A A .  86 LYS HG3  1 1 
       19 34682 1 1  61 LYS HZ1  H  18.804  -8.577 -38.581 1.00 . A A .  86 LYS HZ1  1 1 
       19 34683 1 1  61 LYS HZ2  H  18.011  -9.689 -39.585 1.00 . A A .  86 LYS HZ2  1 1 
       19 34684 1 1  61 LYS HZ3  H  17.344  -9.276 -38.083 1.00 . A A .  86 LYS HZ3  1 1 
       19 34685 1 1  61 LYS N    N  12.660 -11.197 -38.208 1.00 . A A .  86 LYS N    1 1 
       19 34686 1 1  61 LYS NZ   N  17.870  -8.913 -38.901 1.00 . A A .  86 LYS NZ   1 1 
       19 34687 1 1  61 LYS O    O  10.786 -10.012 -40.205 1.00 . A A .  86 LYS O    1 1 
       19 34688 1 1  62 PRO C    C   9.998  -6.920 -40.422 1.00 . A A .  87 PRO C    1 1 
       19 34689 1 1  62 PRO CA   C   9.441  -7.751 -39.273 1.00 . A A .  87 PRO CA   1 1 
       19 34690 1 1  62 PRO CB   C   8.845  -6.860 -38.181 1.00 . A A .  87 PRO CB   1 1 
       19 34691 1 1  62 PRO CD   C  10.777  -7.927 -37.249 1.00 . A A .  87 PRO CD   1 1 
       19 34692 1 1  62 PRO CG   C   9.946  -6.674 -37.192 1.00 . A A .  87 PRO CG   1 1 
       19 34693 1 1  62 PRO HA   H   8.697  -8.444 -39.643 1.00 . A A .  87 PRO HA   1 1 
       19 34694 1 1  62 PRO HB2  H   8.538  -5.920 -38.611 1.00 . A A .  87 PRO HB2  1 1 
       19 34695 1 1  62 PRO HB3  H   7.994  -7.353 -37.733 1.00 . A A .  87 PRO HB3  1 1 
       19 34696 1 1  62 PRO HD2  H  11.822  -7.694 -37.103 1.00 . A A .  87 PRO HD2  1 1 
       19 34697 1 1  62 PRO HD3  H  10.441  -8.636 -36.507 1.00 . A A .  87 PRO HD3  1 1 
       19 34698 1 1  62 PRO HG2  H  10.542  -5.816 -37.467 1.00 . A A .  87 PRO HG2  1 1 
       19 34699 1 1  62 PRO HG3  H   9.532  -6.543 -36.204 1.00 . A A .  87 PRO HG3  1 1 
       19 34700 1 1  62 PRO N    N  10.535  -8.438 -38.611 1.00 . A A .  87 PRO N    1 1 
       19 34701 1 1  62 PRO O    O  10.895  -6.107 -40.216 1.00 . A A .  87 PRO O    1 1 
       19 34702 1 1  63 ALA C    C  10.087  -5.037 -42.792 1.00 . A A .  88 ALA C    1 1 
       19 34703 1 1  63 ALA CA   C  10.045  -6.563 -42.841 1.00 . A A .  88 ALA CA   1 1 
       19 34704 1 1  63 ALA CB   C   9.261  -7.033 -44.053 1.00 . A A .  88 ALA CB   1 1 
       19 34705 1 1  63 ALA H    H   8.733  -7.774 -41.699 1.00 . A A .  88 ALA H    1 1 
       19 34706 1 1  63 ALA HA   H  11.057  -6.925 -42.949 1.00 . A A .  88 ALA HA   1 1 
       19 34707 1 1  63 ALA HB1  H   9.255  -8.112 -44.080 1.00 . A A .  88 ALA HB1  1 1 
       19 34708 1 1  63 ALA HB2  H   9.722  -6.650 -44.952 1.00 . A A .  88 ALA HB2  1 1 
       19 34709 1 1  63 ALA HB3  H   8.245  -6.670 -43.986 1.00 . A A .  88 ALA HB3  1 1 
       19 34710 1 1  63 ALA N    N   9.494  -7.163 -41.624 1.00 . A A .  88 ALA N    1 1 
       19 34711 1 1  63 ALA O    O   9.108  -4.360 -43.113 1.00 . A A .  88 ALA O    1 1 
       19 34712 1 1  64 VAL C    C  13.046  -2.920 -42.600 1.00 . A A .  89 VAL C    1 1 
       19 34713 1 1  64 VAL CA   C  11.543  -3.094 -42.394 1.00 . A A .  89 VAL CA   1 1 
       19 34714 1 1  64 VAL CB   C  11.128  -2.358 -41.088 1.00 . A A .  89 VAL CB   1 1 
       19 34715 1 1  64 VAL CG1  C   9.616  -2.344 -40.901 1.00 . A A .  89 VAL CG1  1 1 
       19 34716 1 1  64 VAL CG2  C  11.804  -2.978 -39.877 1.00 . A A .  89 VAL CG2  1 1 
       19 34717 1 1  64 VAL H    H  11.920  -5.132 -42.020 1.00 . A A .  89 VAL H    1 1 
       19 34718 1 1  64 VAL HA   H  11.019  -2.649 -43.230 1.00 . A A .  89 VAL HA   1 1 
       19 34719 1 1  64 VAL HB   H  11.461  -1.332 -41.165 1.00 . A A .  89 VAL HB   1 1 
       19 34720 1 1  64 VAL HG11 H   9.154  -1.823 -41.726 1.00 . A A .  89 VAL HG11 1 1 
       19 34721 1 1  64 VAL HG12 H   9.371  -1.842 -39.976 1.00 . A A .  89 VAL HG12 1 1 
       19 34722 1 1  64 VAL HG13 H   9.250  -3.358 -40.868 1.00 . A A .  89 VAL HG13 1 1 
       19 34723 1 1  64 VAL HG21 H  11.505  -2.449 -38.985 1.00 . A A .  89 VAL HG21 1 1 
       19 34724 1 1  64 VAL HG22 H  12.877  -2.914 -39.991 1.00 . A A .  89 VAL HG22 1 1 
       19 34725 1 1  64 VAL HG23 H  11.513  -4.015 -39.794 1.00 . A A .  89 VAL HG23 1 1 
       19 34726 1 1  64 VAL N    N  11.239  -4.521 -42.373 1.00 . A A .  89 VAL N    1 1 
       19 34727 1 1  64 VAL O    O  13.825  -3.829 -42.304 1.00 . A A .  89 VAL O    1 1 
       19 34728 1 1  65 VAL C    C  15.570  -1.078 -42.058 1.00 . A A .  90 VAL C    1 1 
       19 34729 1 1  65 VAL CA   C  14.868  -1.521 -43.342 1.00 . A A .  90 VAL CA   1 1 
       19 34730 1 1  65 VAL CB   C  15.103  -0.481 -44.463 1.00 . A A .  90 VAL CB   1 1 
       19 34731 1 1  65 VAL CG1  C  14.875  -1.114 -45.826 1.00 . A A .  90 VAL CG1  1 1 
       19 34732 1 1  65 VAL CG2  C  14.198   0.734 -44.295 1.00 . A A .  90 VAL CG2  1 1 
       19 34733 1 1  65 VAL H    H  12.794  -1.088 -43.354 1.00 . A A .  90 VAL H    1 1 
       19 34734 1 1  65 VAL HA   H  15.314  -2.452 -43.663 1.00 . A A .  90 VAL HA   1 1 
       19 34735 1 1  65 VAL HB   H  16.130  -0.150 -44.412 1.00 . A A .  90 VAL HB   1 1 
       19 34736 1 1  65 VAL HG11 H  15.023  -0.372 -46.596 1.00 . A A .  90 VAL HG11 1 1 
       19 34737 1 1  65 VAL HG12 H  13.867  -1.496 -45.881 1.00 . A A .  90 VAL HG12 1 1 
       19 34738 1 1  65 VAL HG13 H  15.575  -1.925 -45.969 1.00 . A A .  90 VAL HG13 1 1 
       19 34739 1 1  65 VAL HG21 H  14.397   1.439 -45.089 1.00 . A A .  90 VAL HG21 1 1 
       19 34740 1 1  65 VAL HG22 H  14.392   1.201 -43.341 1.00 . A A .  90 VAL HG22 1 1 
       19 34741 1 1  65 VAL HG23 H  13.166   0.422 -44.343 1.00 . A A .  90 VAL HG23 1 1 
       19 34742 1 1  65 VAL N    N  13.455  -1.776 -43.117 1.00 . A A .  90 VAL N    1 1 
       19 34743 1 1  65 VAL O    O  15.344   0.023 -41.550 1.00 . A A .  90 VAL O    1 1 
       19 34744 1 1  66 TYR C    C  18.577  -1.144 -40.774 1.00 . A A .  91 TYR C    1 1 
       19 34745 1 1  66 TYR CA   C  17.208  -1.661 -40.352 1.00 . A A .  91 TYR CA   1 1 
       19 34746 1 1  66 TYR CB   C  17.392  -2.897 -39.466 1.00 . A A .  91 TYR CB   1 1 
       19 34747 1 1  66 TYR CD1  C  15.631  -2.587 -37.684 1.00 . A A .  91 TYR CD1  1 1 
       19 34748 1 1  66 TYR CD2  C  15.510  -4.529 -39.063 1.00 . A A .  91 TYR CD2  1 1 
       19 34749 1 1  66 TYR CE1  C  14.510  -3.002 -36.993 1.00 . A A .  91 TYR CE1  1 1 
       19 34750 1 1  66 TYR CE2  C  14.385  -4.948 -38.380 1.00 . A A .  91 TYR CE2  1 1 
       19 34751 1 1  66 TYR CG   C  16.150  -3.341 -38.730 1.00 . A A .  91 TYR CG   1 1 
       19 34752 1 1  66 TYR CZ   C  13.892  -4.181 -37.344 1.00 . A A .  91 TYR CZ   1 1 
       19 34753 1 1  66 TYR H    H  16.461  -2.859 -41.923 1.00 . A A .  91 TYR H    1 1 
       19 34754 1 1  66 TYR HA   H  16.700  -0.893 -39.786 1.00 . A A .  91 TYR HA   1 1 
       19 34755 1 1  66 TYR HB2  H  17.717  -3.722 -40.082 1.00 . A A .  91 TYR HB2  1 1 
       19 34756 1 1  66 TYR HB3  H  18.155  -2.688 -38.730 1.00 . A A .  91 TYR HB3  1 1 
       19 34757 1 1  66 TYR HD1  H  16.117  -1.661 -37.413 1.00 . A A .  91 TYR HD1  1 1 
       19 34758 1 1  66 TYR HD2  H  15.900  -5.125 -39.875 1.00 . A A .  91 TYR HD2  1 1 
       19 34759 1 1  66 TYR HE1  H  14.123  -2.404 -36.182 1.00 . A A .  91 TYR HE1  1 1 
       19 34760 1 1  66 TYR HE2  H  13.901  -5.874 -38.655 1.00 . A A .  91 TYR HE2  1 1 
       19 34761 1 1  66 TYR HH   H  12.158  -3.864 -36.586 1.00 . A A .  91 TYR HH   1 1 
       19 34762 1 1  66 TYR N    N  16.397  -1.969 -41.521 1.00 . A A .  91 TYR N    1 1 
       19 34763 1 1  66 TYR O    O  19.026  -1.389 -41.896 1.00 . A A .  91 TYR O    1 1 
       19 34764 1 1  66 TYR OH   O  12.776  -4.596 -36.658 1.00 . A A .  91 TYR OH   1 1 
       19 34765 1 1  67 GLY C    C  21.662  -0.844 -39.672 1.00 . A A .  92 GLY C    1 1 
       19 34766 1 1  67 GLY CA   C  20.561   0.076 -40.158 1.00 . A A .  92 GLY CA   1 1 
       19 34767 1 1  67 GLY H    H  18.828  -0.271 -38.994 1.00 . A A .  92 GLY H    1 1 
       19 34768 1 1  67 GLY HA2  H  20.659   0.203 -41.227 1.00 . A A .  92 GLY HA2  1 1 
       19 34769 1 1  67 GLY HA3  H  20.674   1.037 -39.681 1.00 . A A .  92 GLY HA3  1 1 
       19 34770 1 1  67 GLY N    N  19.243  -0.443 -39.869 1.00 . A A .  92 GLY N    1 1 
       19 34771 1 1  67 GLY O    O  21.397  -1.970 -39.258 1.00 . A A .  92 GLY O    1 1 
       19 34772 1 1  68 TYR C    C  24.069  -1.543 -37.867 1.00 . A A .  93 TYR C    1 1 
       19 34773 1 1  68 TYR CA   C  24.065  -1.155 -39.348 1.00 . A A .  93 TYR CA   1 1 
       19 34774 1 1  68 TYR CB   C  25.355  -0.399 -39.699 1.00 . A A .  93 TYR CB   1 1 
       19 34775 1 1  68 TYR CD1  C  24.963   2.100 -39.740 1.00 . A A .  93 TYR CD1  1 1 
       19 34776 1 1  68 TYR CD2  C  26.044   1.167 -37.833 1.00 . A A .  93 TYR CD2  1 1 
       19 34777 1 1  68 TYR CE1  C  25.052   3.361 -39.179 1.00 . A A .  93 TYR CE1  1 1 
       19 34778 1 1  68 TYR CE2  C  26.136   2.425 -37.265 1.00 . A A .  93 TYR CE2  1 1 
       19 34779 1 1  68 TYR CG   C  25.457   0.981 -39.079 1.00 . A A .  93 TYR CG   1 1 
       19 34780 1 1  68 TYR CZ   C  25.638   3.517 -37.942 1.00 . A A .  93 TYR CZ   1 1 
       19 34781 1 1  68 TYR H    H  23.026   0.581 -39.970 1.00 . A A .  93 TYR H    1 1 
       19 34782 1 1  68 TYR HA   H  24.023  -2.059 -39.936 1.00 . A A .  93 TYR HA   1 1 
       19 34783 1 1  68 TYR HB2  H  26.202  -0.975 -39.358 1.00 . A A .  93 TYR HB2  1 1 
       19 34784 1 1  68 TYR HB3  H  25.413  -0.286 -40.772 1.00 . A A .  93 TYR HB3  1 1 
       19 34785 1 1  68 TYR HD1  H  24.502   1.977 -40.710 1.00 . A A .  93 TYR HD1  1 1 
       19 34786 1 1  68 TYR HD2  H  26.433   0.311 -37.303 1.00 . A A .  93 TYR HD2  1 1 
       19 34787 1 1  68 TYR HE1  H  24.662   4.216 -39.710 1.00 . A A .  93 TYR HE1  1 1 
       19 34788 1 1  68 TYR HE2  H  26.597   2.547 -36.295 1.00 . A A .  93 TYR HE2  1 1 
       19 34789 1 1  68 TYR HH   H  26.553   4.847 -36.882 1.00 . A A .  93 TYR HH   1 1 
       19 34790 1 1  68 TYR N    N  22.895  -0.351 -39.700 1.00 . A A .  93 TYR N    1 1 
       19 34791 1 1  68 TYR O    O  24.632  -2.569 -37.491 1.00 . A A .  93 TYR O    1 1 
       19 34792 1 1  68 TYR OH   O  25.723   4.772 -37.375 1.00 . A A .  93 TYR OH   1 1 
       19 34793 1 1  69 ASP C    C  22.294  -1.900 -35.195 1.00 . A A .  94 ASP C    1 1 
       19 34794 1 1  69 ASP CA   C  23.423  -0.952 -35.591 1.00 . A A .  94 ASP CA   1 1 
       19 34795 1 1  69 ASP CB   C  23.267   0.385 -34.850 1.00 . A A .  94 ASP CB   1 1 
       19 34796 1 1  69 ASP CG   C  23.176   0.222 -33.344 1.00 . A A .  94 ASP CG   1 1 
       19 34797 1 1  69 ASP H    H  22.974   0.058 -37.400 1.00 . A A .  94 ASP H    1 1 
       19 34798 1 1  69 ASP HA   H  24.367  -1.397 -35.317 1.00 . A A .  94 ASP HA   1 1 
       19 34799 1 1  69 ASP HB2  H  24.116   1.013 -35.072 1.00 . A A .  94 ASP HB2  1 1 
       19 34800 1 1  69 ASP HB3  H  22.366   0.873 -35.194 1.00 . A A .  94 ASP HB3  1 1 
       19 34801 1 1  69 ASP N    N  23.437  -0.722 -37.037 1.00 . A A .  94 ASP N    1 1 
       19 34802 1 1  69 ASP O    O  22.311  -2.494 -34.119 1.00 . A A .  94 ASP O    1 1 
       19 34803 1 1  69 ASP OD1  O  24.230   0.152 -32.683 1.00 . A A .  94 ASP OD1  1 1 
       19 34804 1 1  69 ASP OD2  O  22.048   0.177 -32.810 1.00 . A A .  94 ASP OD2  1 1 
       19 34805 1 1  70 GLY C    C  18.974  -1.970 -35.418 1.00 . A A .  95 GLY C    1 1 
       19 34806 1 1  70 GLY CA   C  20.156  -2.851 -35.759 1.00 . A A .  95 GLY CA   1 1 
       19 34807 1 1  70 GLY H    H  21.424  -1.674 -36.977 1.00 . A A .  95 GLY H    1 1 
       19 34808 1 1  70 GLY HA2  H  19.900  -3.472 -36.607 1.00 . A A .  95 GLY HA2  1 1 
       19 34809 1 1  70 GLY HA3  H  20.377  -3.484 -34.914 1.00 . A A .  95 GLY HA3  1 1 
       19 34810 1 1  70 GLY N    N  21.330  -2.066 -36.085 1.00 . A A .  95 GLY N    1 1 
       19 34811 1 1  70 GLY O    O  17.844  -2.445 -35.291 1.00 . A A .  95 GLY O    1 1 
       19 34812 1 1  71 LYS C    C  17.422   0.548 -36.332 1.00 . A A .  96 LYS C    1 1 
       19 34813 1 1  71 LYS CA   C  18.177   0.294 -35.029 1.00 . A A .  96 LYS CA   1 1 
       19 34814 1 1  71 LYS CB   C  18.741   1.609 -34.474 1.00 . A A .  96 LYS CB   1 1 
       19 34815 1 1  71 LYS CD   C  19.660   2.848 -32.491 1.00 . A A .  96 LYS CD   1 1 
       19 34816 1 1  71 LYS CE   C  20.239   2.727 -31.090 1.00 . A A .  96 LYS CE   1 1 
       19 34817 1 1  71 LYS CG   C  19.300   1.487 -33.067 1.00 . A A .  96 LYS CG   1 1 
       19 34818 1 1  71 LYS H    H  20.171  -0.379 -35.260 1.00 . A A .  96 LYS H    1 1 
       19 34819 1 1  71 LYS HA   H  17.491  -0.126 -34.308 1.00 . A A .  96 LYS HA   1 1 
       19 34820 1 1  71 LYS HB2  H  19.534   1.950 -35.123 1.00 . A A .  96 LYS HB2  1 1 
       19 34821 1 1  71 LYS HB3  H  17.954   2.346 -34.462 1.00 . A A .  96 LYS HB3  1 1 
       19 34822 1 1  71 LYS HD2  H  20.393   3.316 -33.132 1.00 . A A .  96 LYS HD2  1 1 
       19 34823 1 1  71 LYS HD3  H  18.770   3.459 -32.453 1.00 . A A .  96 LYS HD3  1 1 
       19 34824 1 1  71 LYS HE2  H  20.321   3.715 -30.661 1.00 . A A .  96 LYS HE2  1 1 
       19 34825 1 1  71 LYS HE3  H  19.570   2.130 -30.487 1.00 . A A .  96 LYS HE3  1 1 
       19 34826 1 1  71 LYS HG2  H  18.557   1.023 -32.434 1.00 . A A .  96 LYS HG2  1 1 
       19 34827 1 1  71 LYS HG3  H  20.187   0.872 -33.095 1.00 . A A .  96 LYS HG3  1 1 
       19 34828 1 1  71 LYS HZ1  H  22.276   2.728 -31.546 1.00 . A A .  96 LYS HZ1  1 1 
       19 34829 1 1  71 LYS HZ2  H  21.557   1.195 -31.631 1.00 . A A .  96 LYS HZ2  1 1 
       19 34830 1 1  71 LYS HZ3  H  21.890   1.893 -30.121 1.00 . A A .  96 LYS HZ3  1 1 
       19 34831 1 1  71 LYS N    N  19.239  -0.679 -35.247 1.00 . A A .  96 LYS N    1 1 
       19 34832 1 1  71 LYS NZ   N  21.580   2.093 -31.096 1.00 . A A .  96 LYS NZ   1 1 
       19 34833 1 1  71 LYS O    O  17.951   0.297 -37.416 1.00 . A A .  96 LYS O    1 1 
       19 34834 1 1  72 PRO C    C  15.698   2.588 -38.156 1.00 . A A .  97 PRO C    1 1 
       19 34835 1 1  72 PRO CA   C  15.332   1.296 -37.418 1.00 . A A .  97 PRO CA   1 1 
       19 34836 1 1  72 PRO CB   C  13.914   1.415 -36.828 1.00 . A A .  97 PRO CB   1 1 
       19 34837 1 1  72 PRO CD   C  15.469   1.382 -35.008 1.00 . A A .  97 PRO CD   1 1 
       19 34838 1 1  72 PRO CG   C  14.042   1.104 -35.371 1.00 . A A .  97 PRO CG   1 1 
       19 34839 1 1  72 PRO HA   H  15.363   0.467 -38.111 1.00 . A A .  97 PRO HA   1 1 
       19 34840 1 1  72 PRO HB2  H  13.549   2.419 -36.980 1.00 . A A .  97 PRO HB2  1 1 
       19 34841 1 1  72 PRO HB3  H  13.260   0.713 -37.323 1.00 . A A .  97 PRO HB3  1 1 
       19 34842 1 1  72 PRO HD2  H  15.602   2.423 -34.758 1.00 . A A .  97 PRO HD2  1 1 
       19 34843 1 1  72 PRO HD3  H  15.788   0.748 -34.193 1.00 . A A .  97 PRO HD3  1 1 
       19 34844 1 1  72 PRO HG2  H  13.381   1.739 -34.800 1.00 . A A .  97 PRO HG2  1 1 
       19 34845 1 1  72 PRO HG3  H  13.805   0.064 -35.195 1.00 . A A .  97 PRO HG3  1 1 
       19 34846 1 1  72 PRO N    N  16.176   1.043 -36.247 1.00 . A A .  97 PRO N    1 1 
       19 34847 1 1  72 PRO O    O  14.815   3.310 -38.628 1.00 . A A .  97 PRO O    1 1 
       19 34848 1 1  73 LEU C    C  17.730   3.609 -40.465 1.00 . A A .  98 LEU C    1 1 
       19 34849 1 1  73 LEU CA   C  17.432   4.038 -39.032 1.00 . A A .  98 LEU CA   1 1 
       19 34850 1 1  73 LEU CB   C  18.623   4.776 -38.359 1.00 . A A .  98 LEU CB   1 1 
       19 34851 1 1  73 LEU CD1  C  19.984   2.652 -38.028 1.00 . A A .  98 LEU CD1  1 1 
       19 34852 1 1  73 LEU CD2  C  20.726   4.348 -39.708 1.00 . A A .  98 LEU CD2  1 1 
       19 34853 1 1  73 LEU CG   C  20.026   4.126 -38.376 1.00 . A A .  98 LEU CG   1 1 
       19 34854 1 1  73 LEU H    H  17.649   2.309 -37.827 1.00 . A A .  98 LEU H    1 1 
       19 34855 1 1  73 LEU HA   H  16.593   4.722 -39.070 1.00 . A A .  98 LEU HA   1 1 
       19 34856 1 1  73 LEU HB2  H  18.714   5.739 -38.835 1.00 . A A .  98 LEU HB2  1 1 
       19 34857 1 1  73 LEU HB3  H  18.352   4.945 -37.326 1.00 . A A .  98 LEU HB3  1 1 
       19 34858 1 1  73 LEU HD11 H  20.988   2.257 -38.029 1.00 . A A .  98 LEU HD11 1 1 
       19 34859 1 1  73 LEU HD12 H  19.391   2.129 -38.767 1.00 . A A .  98 LEU HD12 1 1 
       19 34860 1 1  73 LEU HD13 H  19.544   2.523 -37.053 1.00 . A A .  98 LEU HD13 1 1 
       19 34861 1 1  73 LEU HD21 H  20.823   5.408 -39.892 1.00 . A A .  98 LEU HD21 1 1 
       19 34862 1 1  73 LEU HD22 H  20.147   3.895 -40.498 1.00 . A A .  98 LEU HD22 1 1 
       19 34863 1 1  73 LEU HD23 H  21.708   3.897 -39.676 1.00 . A A .  98 LEU HD23 1 1 
       19 34864 1 1  73 LEU HG   H  20.626   4.611 -37.617 1.00 . A A .  98 LEU HG   1 1 
       19 34865 1 1  73 LEU N    N  16.988   2.884 -38.260 1.00 . A A .  98 LEU N    1 1 
       19 34866 1 1  73 LEU O    O  18.070   2.451 -40.719 1.00 . A A .  98 LEU O    1 1 
       19 34867 1 1  74 ASP C    C  18.980   4.015 -43.371 1.00 . A A .  99 ASP C    1 1 
       19 34868 1 1  74 ASP CA   C  17.573   4.215 -42.813 1.00 . A A .  99 ASP CA   1 1 
       19 34869 1 1  74 ASP CB   C  16.878   5.343 -43.578 1.00 . A A .  99 ASP CB   1 1 
       19 34870 1 1  74 ASP CG   C  16.065   4.852 -44.760 1.00 . A A .  99 ASP CG   1 1 
       19 34871 1 1  74 ASP H    H  17.522   5.481 -41.113 1.00 . A A .  99 ASP H    1 1 
       19 34872 1 1  74 ASP HA   H  17.010   3.305 -42.941 1.00 . A A .  99 ASP HA   1 1 
       19 34873 1 1  74 ASP HB2  H  16.217   5.867 -42.906 1.00 . A A .  99 ASP HB2  1 1 
       19 34874 1 1  74 ASP HB3  H  17.629   6.029 -43.943 1.00 . A A .  99 ASP HB3  1 1 
       19 34875 1 1  74 ASP N    N  17.594   4.540 -41.390 1.00 . A A .  99 ASP N    1 1 
       19 34876 1 1  74 ASP O    O  19.961   4.385 -42.730 1.00 . A A .  99 ASP O    1 1 
       19 34877 1 1  74 ASP OD1  O  16.637   4.234 -45.677 1.00 . A A .  99 ASP OD1  1 1 
       19 34878 1 1  74 ASP OD2  O  14.841   5.110 -44.783 1.00 . A A .  99 ASP OD2  1 1 
       19 34879 1 1  75 LEU C    C  21.508   2.843 -44.544 1.00 . A A . 100 LEU C    1 1 
       19 34880 1 1  75 LEU CA   C  20.289   3.280 -45.363 1.00 . A A . 100 LEU CA   1 1 
       19 34881 1 1  75 LEU CB   C  20.580   4.590 -46.112 1.00 . A A . 100 LEU CB   1 1 
       19 34882 1 1  75 LEU CD1  C  21.787   6.179 -44.556 1.00 . A A . 100 LEU CD1  1 1 
       19 34883 1 1  75 LEU CD2  C  20.085   7.037 -46.164 1.00 . A A . 100 LEU CD2  1 1 
       19 34884 1 1  75 LEU CG   C  20.485   5.878 -45.280 1.00 . A A . 100 LEU CG   1 1 
       19 34885 1 1  75 LEU H    H  18.211   3.091 -44.968 1.00 . A A . 100 LEU H    1 1 
       19 34886 1 1  75 LEU HA   H  20.102   2.514 -46.100 1.00 . A A . 100 LEU HA   1 1 
       19 34887 1 1  75 LEU HB2  H  21.578   4.528 -46.521 1.00 . A A . 100 LEU HB2  1 1 
       19 34888 1 1  75 LEU HB3  H  19.882   4.668 -46.931 1.00 . A A . 100 LEU HB3  1 1 
       19 34889 1 1  75 LEU HD11 H  22.024   5.365 -43.888 1.00 . A A . 100 LEU HD11 1 1 
       19 34890 1 1  75 LEU HD12 H  21.680   7.092 -43.988 1.00 . A A . 100 LEU HD12 1 1 
       19 34891 1 1  75 LEU HD13 H  22.581   6.295 -45.277 1.00 . A A . 100 LEU HD13 1 1 
       19 34892 1 1  75 LEU HD21 H  19.133   6.826 -46.625 1.00 . A A . 100 LEU HD21 1 1 
       19 34893 1 1  75 LEU HD22 H  20.834   7.175 -46.930 1.00 . A A . 100 LEU HD22 1 1 
       19 34894 1 1  75 LEU HD23 H  20.008   7.934 -45.568 1.00 . A A . 100 LEU HD23 1 1 
       19 34895 1 1  75 LEU HG   H  19.715   5.750 -44.527 1.00 . A A . 100 LEU HG   1 1 
       19 34896 1 1  75 LEU N    N  19.048   3.423 -44.573 1.00 . A A . 100 LEU N    1 1 
       19 34897 1 1  75 LEU O    O  22.646   3.172 -44.893 1.00 . A A . 100 LEU O    1 1 
       19 34898 1 1  76 GLY C    C  23.538   1.028 -43.271 1.00 . A A . 101 GLY C    1 1 
       19 34899 1 1  76 GLY CA   C  22.338   1.672 -42.595 1.00 . A A . 101 GLY CA   1 1 
       19 34900 1 1  76 GLY H    H  20.364   1.721 -43.356 1.00 . A A . 101 GLY H    1 1 
       19 34901 1 1  76 GLY HA2  H  22.673   2.557 -42.077 1.00 . A A . 101 GLY HA2  1 1 
       19 34902 1 1  76 GLY HA3  H  21.936   0.980 -41.869 1.00 . A A . 101 GLY HA3  1 1 
       19 34903 1 1  76 GLY N    N  21.276   2.046 -43.510 1.00 . A A . 101 GLY N    1 1 
       19 34904 1 1  76 GLY O    O  24.678   1.363 -42.961 1.00 . A A . 101 GLY O    1 1 
       19 34905 1 1  77 PHE C    C  24.691  -0.158 -46.220 1.00 . A A . 102 PHE C    1 1 
       19 34906 1 1  77 PHE CA   C  24.383  -0.647 -44.806 1.00 . A A . 102 PHE CA   1 1 
       19 34907 1 1  77 PHE CB   C  24.074  -2.152 -44.807 1.00 . A A . 102 PHE CB   1 1 
       19 34908 1 1  77 PHE CD1  C  21.597  -2.473 -45.088 1.00 . A A . 102 PHE CD1  1 1 
       19 34909 1 1  77 PHE CD2  C  23.025  -3.011 -46.920 1.00 . A A . 102 PHE CD2  1 1 
       19 34910 1 1  77 PHE CE1  C  20.498  -2.848 -45.834 1.00 . A A . 102 PHE CE1  1 1 
       19 34911 1 1  77 PHE CE2  C  21.928  -3.388 -47.670 1.00 . A A . 102 PHE CE2  1 1 
       19 34912 1 1  77 PHE CG   C  22.874  -2.549 -45.623 1.00 . A A . 102 PHE CG   1 1 
       19 34913 1 1  77 PHE CZ   C  20.663  -3.306 -47.126 1.00 . A A . 102 PHE CZ   1 1 
       19 34914 1 1  77 PHE H    H  22.369  -0.051 -44.479 1.00 . A A . 102 PHE H    1 1 
       19 34915 1 1  77 PHE HA   H  25.261  -0.483 -44.200 1.00 . A A . 102 PHE HA   1 1 
       19 34916 1 1  77 PHE HB2  H  24.926  -2.683 -45.201 1.00 . A A . 102 PHE HB2  1 1 
       19 34917 1 1  77 PHE HB3  H  23.901  -2.471 -43.789 1.00 . A A . 102 PHE HB3  1 1 
       19 34918 1 1  77 PHE HD1  H  21.465  -2.115 -44.078 1.00 . A A . 102 PHE HD1  1 1 
       19 34919 1 1  77 PHE HD2  H  24.014  -3.075 -47.348 1.00 . A A . 102 PHE HD2  1 1 
       19 34920 1 1  77 PHE HE1  H  19.508  -2.782 -45.407 1.00 . A A . 102 PHE HE1  1 1 
       19 34921 1 1  77 PHE HE2  H  22.058  -3.747 -48.681 1.00 . A A . 102 PHE HE2  1 1 
       19 34922 1 1  77 PHE HZ   H  19.803  -3.600 -47.711 1.00 . A A . 102 PHE HZ   1 1 
       19 34923 1 1  77 PHE N    N  23.292   0.108 -44.191 1.00 . A A . 102 PHE N    1 1 
       19 34924 1 1  77 PHE O    O  25.511  -0.751 -46.920 1.00 . A A . 102 PHE O    1 1 
       19 34925 1 1  78 CYS C    C  25.178   2.625 -48.027 1.00 . A A . 103 CYS C    1 1 
       19 34926 1 1  78 CYS CA   C  24.235   1.422 -48.000 1.00 . A A . 103 CYS CA   1 1 
       19 34927 1 1  78 CYS CB   C  22.887   1.798 -48.623 1.00 . A A . 103 CYS CB   1 1 
       19 34928 1 1  78 CYS H    H  23.450   1.399 -46.026 1.00 . A A . 103 CYS H    1 1 
       19 34929 1 1  78 CYS HA   H  24.675   0.625 -48.583 1.00 . A A . 103 CYS HA   1 1 
       19 34930 1 1  78 CYS HB2  H  22.467   2.631 -48.080 1.00 . A A . 103 CYS HB2  1 1 
       19 34931 1 1  78 CYS HB3  H  23.044   2.089 -49.651 1.00 . A A . 103 CYS HB3  1 1 
       19 34932 1 1  78 CYS N    N  24.050   0.924 -46.640 1.00 . A A . 103 CYS N    1 1 
       19 34933 1 1  78 CYS O    O  25.622   3.057 -49.092 1.00 . A A . 103 CYS O    1 1 
       19 34934 1 1  78 CYS SG   S  21.650   0.455 -48.612 1.00 . A A . 103 CYS SG   1 1 
       19 34935 1 1  79 THR C    C  27.830   3.986 -46.805 1.00 . A A . 104 THR C    1 1 
       19 34936 1 1  79 THR CA   C  26.346   4.334 -46.754 1.00 . A A . 104 THR CA   1 1 
       19 34937 1 1  79 THR CB   C  26.051   5.116 -45.467 1.00 . A A . 104 THR CB   1 1 
       19 34938 1 1  79 THR CG2  C  24.965   6.146 -45.699 1.00 . A A . 104 THR CG2  1 1 
       19 34939 1 1  79 THR H    H  25.142   2.754 -46.031 1.00 . A A . 104 THR H    1 1 
       19 34940 1 1  79 THR HA   H  26.115   4.976 -47.593 1.00 . A A . 104 THR HA   1 1 
       19 34941 1 1  79 THR HB   H  26.951   5.629 -45.165 1.00 . A A . 104 THR HB   1 1 
       19 34942 1 1  79 THR HG1  H  24.794   4.485 -44.081 1.00 . A A . 104 THR HG1  1 1 
       19 34943 1 1  79 THR HG21 H  24.062   5.650 -46.020 1.00 . A A . 104 THR HG21 1 1 
       19 34944 1 1  79 THR HG22 H  25.286   6.843 -46.461 1.00 . A A . 104 THR HG22 1 1 
       19 34945 1 1  79 THR HG23 H  24.776   6.679 -44.780 1.00 . A A . 104 THR HG23 1 1 
       19 34946 1 1  79 THR N    N  25.492   3.157 -46.853 1.00 . A A . 104 THR N    1 1 
       19 34947 1 1  79 THR O    O  28.670   4.871 -46.955 1.00 . A A . 104 THR O    1 1 
       19 34948 1 1  79 THR OG1  O  25.654   4.215 -44.425 1.00 . A A . 104 THR OG1  1 1 
       19 34949 1 1  80 LEU C    C  30.184   2.541 -48.052 1.00 . A A . 105 LEU C    1 1 
       19 34950 1 1  80 LEU CA   C  29.539   2.261 -46.697 1.00 . A A . 105 LEU CA   1 1 
       19 34951 1 1  80 LEU CB   C  29.624   0.770 -46.367 1.00 . A A . 105 LEU CB   1 1 
       19 34952 1 1  80 LEU CD1  C  29.120  -1.137 -44.822 1.00 . A A . 105 LEU CD1  1 1 
       19 34953 1 1  80 LEU CD2  C  29.712   1.101 -43.885 1.00 . A A . 105 LEU CD2  1 1 
       19 34954 1 1  80 LEU CG   C  29.020   0.366 -45.022 1.00 . A A . 105 LEU CG   1 1 
       19 34955 1 1  80 LEU H    H  27.435   2.038 -46.621 1.00 . A A . 105 LEU H    1 1 
       19 34956 1 1  80 LEU HA   H  30.063   2.821 -45.938 1.00 . A A . 105 LEU HA   1 1 
       19 34957 1 1  80 LEU HB2  H  29.116   0.221 -47.147 1.00 . A A . 105 LEU HB2  1 1 
       19 34958 1 1  80 LEU HB3  H  30.664   0.483 -46.368 1.00 . A A . 105 LEU HB3  1 1 
       19 34959 1 1  80 LEU HD11 H  28.686  -1.403 -43.869 1.00 . A A . 105 LEU HD11 1 1 
       19 34960 1 1  80 LEU HD12 H  30.158  -1.435 -44.841 1.00 . A A . 105 LEU HD12 1 1 
       19 34961 1 1  80 LEU HD13 H  28.586  -1.641 -45.614 1.00 . A A . 105 LEU HD13 1 1 
       19 34962 1 1  80 LEU HD21 H  30.766   0.866 -43.896 1.00 . A A . 105 LEU HD21 1 1 
       19 34963 1 1  80 LEU HD22 H  29.283   0.793 -42.942 1.00 . A A . 105 LEU HD22 1 1 
       19 34964 1 1  80 LEU HD23 H  29.580   2.164 -44.011 1.00 . A A . 105 LEU HD23 1 1 
       19 34965 1 1  80 LEU HG   H  27.973   0.635 -45.007 1.00 . A A . 105 LEU HG   1 1 
       19 34966 1 1  80 LEU N    N  28.149   2.703 -46.697 1.00 . A A . 105 LEU N    1 1 
       19 34967 1 1  80 LEU O    O  31.342   2.955 -48.135 1.00 . A A . 105 LEU O    1 1 
       19 34968 1 1  81 ALA C    C  29.703   4.119 -50.734 1.00 . A A . 106 ALA C    1 1 
       19 34969 1 1  81 ALA CA   C  29.873   2.634 -50.458 1.00 . A A . 106 ALA CA   1 1 
       19 34970 1 1  81 ALA CB   C  29.115   1.812 -51.490 1.00 . A A . 106 ALA CB   1 1 
       19 34971 1 1  81 ALA H    H  28.534   1.900 -48.983 1.00 . A A . 106 ALA H    1 1 
       19 34972 1 1  81 ALA HA   H  30.919   2.383 -50.527 1.00 . A A . 106 ALA HA   1 1 
       19 34973 1 1  81 ALA HB1  H  29.505   2.021 -52.476 1.00 . A A . 106 ALA HB1  1 1 
       19 34974 1 1  81 ALA HB2  H  28.067   2.069 -51.458 1.00 . A A . 106 ALA HB2  1 1 
       19 34975 1 1  81 ALA HB3  H  29.233   0.761 -51.270 1.00 . A A . 106 ALA HB3  1 1 
       19 34976 1 1  81 ALA N    N  29.421   2.314 -49.112 1.00 . A A . 106 ALA N    1 1 
       19 34977 1 1  81 ALA O    O  30.450   4.709 -51.515 1.00 . A A . 106 ALA O    1 1 
       19 34978 1 1  82 GLY C    C  27.754   6.467 -51.547 1.00 . A A . 107 GLY C    1 1 
       19 34979 1 1  82 GLY CA   C  28.463   6.137 -50.247 1.00 . A A . 107 GLY CA   1 1 
       19 34980 1 1  82 GLY H    H  28.145   4.190 -49.489 1.00 . A A . 107 GLY H    1 1 
       19 34981 1 1  82 GLY HA2  H  27.855   6.479 -49.422 1.00 . A A . 107 GLY HA2  1 1 
       19 34982 1 1  82 GLY HA3  H  29.408   6.660 -50.225 1.00 . A A . 107 GLY HA3  1 1 
       19 34983 1 1  82 GLY N    N  28.711   4.717 -50.089 1.00 . A A . 107 GLY N    1 1 
       19 34984 1 1  82 GLY O    O  26.596   6.881 -51.544 1.00 . A A . 107 GLY O    1 1 
       19 34985 1 1  83 ILE C    C  26.686   5.704 -54.292 1.00 . A A . 108 ILE C    1 1 
       19 34986 1 1  83 ILE CA   C  27.910   6.566 -53.982 1.00 . A A . 108 ILE CA   1 1 
       19 34987 1 1  83 ILE CB   C  28.984   6.345 -55.072 1.00 . A A . 108 ILE CB   1 1 
       19 34988 1 1  83 ILE CD1  C  31.376   6.946 -55.731 1.00 . A A . 108 ILE CD1  1 1 
       19 34989 1 1  83 ILE CG1  C  30.238   7.162 -54.752 1.00 . A A . 108 ILE CG1  1 1 
       19 34990 1 1  83 ILE CG2  C  28.438   6.719 -56.442 1.00 . A A . 108 ILE CG2  1 1 
       19 34991 1 1  83 ILE H    H  29.350   5.882 -52.589 1.00 . A A . 108 ILE H    1 1 
       19 34992 1 1  83 ILE HA   H  27.622   7.606 -53.994 1.00 . A A . 108 ILE HA   1 1 
       19 34993 1 1  83 ILE HB   H  29.240   5.295 -55.088 1.00 . A A . 108 ILE HB   1 1 
       19 34994 1 1  83 ILE HD11 H  31.645   5.900 -55.747 1.00 . A A . 108 ILE HD11 1 1 
       19 34995 1 1  83 ILE HD12 H  32.228   7.531 -55.423 1.00 . A A . 108 ILE HD12 1 1 
       19 34996 1 1  83 ILE HD13 H  31.065   7.255 -56.719 1.00 . A A . 108 ILE HD13 1 1 
       19 34997 1 1  83 ILE HG12 H  29.988   8.212 -54.768 1.00 . A A . 108 ILE HG12 1 1 
       19 34998 1 1  83 ILE HG13 H  30.591   6.894 -53.769 1.00 . A A . 108 ILE HG13 1 1 
       19 34999 1 1  83 ILE HG21 H  28.152   7.761 -56.441 1.00 . A A . 108 ILE HG21 1 1 
       19 35000 1 1  83 ILE HG22 H  27.576   6.109 -56.666 1.00 . A A . 108 ILE HG22 1 1 
       19 35001 1 1  83 ILE HG23 H  29.202   6.556 -57.190 1.00 . A A . 108 ILE HG23 1 1 
       19 35002 1 1  83 ILE N    N  28.445   6.257 -52.659 1.00 . A A . 108 ILE N    1 1 
       19 35003 1 1  83 ILE O    O  25.765   6.132 -54.986 1.00 . A A . 108 ILE O    1 1 
       19 35004 1 1  84 ARG C    C  24.449   3.667 -53.037 1.00 . A A . 109 ARG C    1 1 
       19 35005 1 1  84 ARG CA   C  25.594   3.549 -54.041 1.00 . A A . 109 ARG CA   1 1 
       19 35006 1 1  84 ARG CB   C  26.131   2.117 -54.042 1.00 . A A . 109 ARG CB   1 1 
       19 35007 1 1  84 ARG CD   C  26.858   2.188 -56.458 1.00 . A A . 109 ARG CD   1 1 
       19 35008 1 1  84 ARG CG   C  27.272   1.893 -55.022 1.00 . A A . 109 ARG CG   1 1 
       19 35009 1 1  84 ARG CZ   C  28.129   2.679 -58.523 1.00 . A A . 109 ARG CZ   1 1 
       19 35010 1 1  84 ARG H    H  27.386   4.231 -53.140 1.00 . A A . 109 ARG H    1 1 
       19 35011 1 1  84 ARG HA   H  25.214   3.777 -55.027 1.00 . A A . 109 ARG HA   1 1 
       19 35012 1 1  84 ARG HB2  H  26.484   1.879 -53.050 1.00 . A A . 109 ARG HB2  1 1 
       19 35013 1 1  84 ARG HB3  H  25.326   1.444 -54.298 1.00 . A A . 109 ARG HB3  1 1 
       19 35014 1 1  84 ARG HD2  H  26.047   1.528 -56.730 1.00 . A A . 109 ARG HD2  1 1 
       19 35015 1 1  84 ARG HD3  H  26.525   3.213 -56.520 1.00 . A A . 109 ARG HD3  1 1 
       19 35016 1 1  84 ARG HE   H  28.632   1.302 -57.159 1.00 . A A . 109 ARG HE   1 1 
       19 35017 1 1  84 ARG HG2  H  28.091   2.544 -54.757 1.00 . A A . 109 ARG HG2  1 1 
       19 35018 1 1  84 ARG HG3  H  27.592   0.864 -54.953 1.00 . A A . 109 ARG HG3  1 1 
       19 35019 1 1  84 ARG HH11 H  26.457   3.801 -58.295 1.00 . A A . 109 ARG HH11 1 1 
       19 35020 1 1  84 ARG HH12 H  27.372   4.124 -59.729 1.00 . A A . 109 ARG HH12 1 1 
       19 35021 1 1  84 ARG HH21 H  29.837   1.709 -59.036 1.00 . A A . 109 ARG HH21 1 1 
       19 35022 1 1  84 ARG HH22 H  29.311   2.941 -60.155 1.00 . A A . 109 ARG HH22 1 1 
       19 35023 1 1  84 ARG N    N  26.666   4.493 -53.751 1.00 . A A . 109 ARG N    1 1 
       19 35024 1 1  84 ARG NE   N  27.966   1.991 -57.393 1.00 . A A . 109 ARG NE   1 1 
       19 35025 1 1  84 ARG NH1  N  27.249   3.612 -58.876 1.00 . A A . 109 ARG NH1  1 1 
       19 35026 1 1  84 ARG NH2  N  29.173   2.423 -59.301 1.00 . A A . 109 ARG NH2  1 1 
       19 35027 1 1  84 ARG O    O  23.473   2.928 -53.126 1.00 . A A . 109 ARG O    1 1 
       19 35028 1 1  85 GLU C    C  22.184   4.982 -51.556 1.00 . A A . 110 GLU C    1 1 
       19 35029 1 1  85 GLU CA   C  23.597   4.761 -51.015 1.00 . A A . 110 GLU CA   1 1 
       19 35030 1 1  85 GLU CB   C  24.012   5.928 -50.108 1.00 . A A . 110 GLU CB   1 1 
       19 35031 1 1  85 GLU CD   C  22.242   7.478 -49.171 1.00 . A A . 110 GLU CD   1 1 
       19 35032 1 1  85 GLU CG   C  23.056   6.214 -48.959 1.00 . A A . 110 GLU CG   1 1 
       19 35033 1 1  85 GLU H    H  25.341   5.213 -52.133 1.00 . A A . 110 GLU H    1 1 
       19 35034 1 1  85 GLU HA   H  23.604   3.850 -50.434 1.00 . A A . 110 GLU HA   1 1 
       19 35035 1 1  85 GLU HB2  H  24.982   5.710 -49.688 1.00 . A A . 110 GLU HB2  1 1 
       19 35036 1 1  85 GLU HB3  H  24.088   6.820 -50.712 1.00 . A A . 110 GLU HB3  1 1 
       19 35037 1 1  85 GLU HG2  H  22.377   5.382 -48.856 1.00 . A A . 110 GLU HG2  1 1 
       19 35038 1 1  85 GLU HG3  H  23.632   6.324 -48.052 1.00 . A A . 110 GLU HG3  1 1 
       19 35039 1 1  85 GLU N    N  24.572   4.604 -52.098 1.00 . A A . 110 GLU N    1 1 
       19 35040 1 1  85 GLU O    O  21.242   4.294 -51.156 1.00 . A A . 110 GLU O    1 1 
       19 35041 1 1  85 GLU OE1  O  21.173   7.407 -49.803 1.00 . A A . 110 GLU OE1  1 1 
       19 35042 1 1  85 GLU OE2  O  22.673   8.554 -48.702 1.00 . A A . 110 GLU OE2  1 1 
       19 35043 1 1  86 VAL C    C  20.079   5.127 -53.742 1.00 . A A . 111 VAL C    1 1 
       19 35044 1 1  86 VAL CA   C  20.757   6.298 -53.029 1.00 . A A . 111 VAL CA   1 1 
       19 35045 1 1  86 VAL CB   C  20.868   7.500 -53.997 1.00 . A A . 111 VAL CB   1 1 
       19 35046 1 1  86 VAL CG1  C  21.256   8.761 -53.238 1.00 . A A . 111 VAL CG1  1 1 
       19 35047 1 1  86 VAL CG2  C  21.873   7.220 -55.110 1.00 . A A . 111 VAL CG2  1 1 
       19 35048 1 1  86 VAL H    H  22.862   6.387 -52.794 1.00 . A A . 111 VAL H    1 1 
       19 35049 1 1  86 VAL HA   H  20.133   6.600 -52.200 1.00 . A A . 111 VAL HA   1 1 
       19 35050 1 1  86 VAL HB   H  19.900   7.662 -54.448 1.00 . A A . 111 VAL HB   1 1 
       19 35051 1 1  86 VAL HG11 H  21.328   9.589 -53.927 1.00 . A A . 111 VAL HG11 1 1 
       19 35052 1 1  86 VAL HG12 H  22.211   8.612 -52.754 1.00 . A A . 111 VAL HG12 1 1 
       19 35053 1 1  86 VAL HG13 H  20.506   8.979 -52.492 1.00 . A A . 111 VAL HG13 1 1 
       19 35054 1 1  86 VAL HG21 H  21.913   8.066 -55.780 1.00 . A A . 111 VAL HG21 1 1 
       19 35055 1 1  86 VAL HG22 H  21.569   6.340 -55.658 1.00 . A A . 111 VAL HG22 1 1 
       19 35056 1 1  86 VAL HG23 H  22.850   7.055 -54.678 1.00 . A A . 111 VAL HG23 1 1 
       19 35057 1 1  86 VAL N    N  22.057   5.924 -52.482 1.00 . A A . 111 VAL N    1 1 
       19 35058 1 1  86 VAL O    O  18.868   4.933 -53.619 1.00 . A A . 111 VAL O    1 1 
       19 35059 1 1  87 ASP C    C  20.035   2.048 -54.327 1.00 . A A . 112 ASP C    1 1 
       19 35060 1 1  87 ASP CA   C  20.337   3.226 -55.251 1.00 . A A . 112 ASP CA   1 1 
       19 35061 1 1  87 ASP CB   C  21.343   2.818 -56.333 1.00 . A A . 112 ASP CB   1 1 
       19 35062 1 1  87 ASP CG   C  20.677   2.312 -57.603 1.00 . A A . 112 ASP CG   1 1 
       19 35063 1 1  87 ASP H    H  21.823   4.543 -54.512 1.00 . A A . 112 ASP H    1 1 
       19 35064 1 1  87 ASP HA   H  19.421   3.544 -55.723 1.00 . A A . 112 ASP HA   1 1 
       19 35065 1 1  87 ASP HB2  H  21.954   3.670 -56.587 1.00 . A A . 112 ASP HB2  1 1 
       19 35066 1 1  87 ASP HB3  H  21.976   2.032 -55.943 1.00 . A A . 112 ASP HB3  1 1 
       19 35067 1 1  87 ASP N    N  20.863   4.355 -54.485 1.00 . A A . 112 ASP N    1 1 
       19 35068 1 1  87 ASP O    O  18.949   1.470 -54.375 1.00 . A A . 112 ASP O    1 1 
       19 35069 1 1  87 ASP OD1  O  20.177   3.145 -58.390 1.00 . A A . 112 ASP OD1  1 1 
       19 35070 1 1  87 ASP OD2  O  20.669   1.091 -57.839 1.00 . A A . 112 ASP OD2  1 1 
       19 35071 1 1  88 CYS C    C  19.639   0.682 -51.669 1.00 . A A . 113 CYS C    1 1 
       19 35072 1 1  88 CYS CA   C  20.901   0.608 -52.525 1.00 . A A . 113 CYS CA   1 1 
       19 35073 1 1  88 CYS CB   C  22.136   0.595 -51.616 1.00 . A A . 113 CYS CB   1 1 
       19 35074 1 1  88 CYS H    H  21.859   2.211 -53.522 1.00 . A A . 113 CYS H    1 1 
       19 35075 1 1  88 CYS HA   H  20.880  -0.307 -53.094 1.00 . A A . 113 CYS HA   1 1 
       19 35076 1 1  88 CYS HB2  H  23.007   0.384 -52.217 1.00 . A A . 113 CYS HB2  1 1 
       19 35077 1 1  88 CYS HB3  H  22.249   1.572 -51.166 1.00 . A A . 113 CYS HB3  1 1 
       19 35078 1 1  88 CYS N    N  21.006   1.723 -53.473 1.00 . A A . 113 CYS N    1 1 
       19 35079 1 1  88 CYS O    O  19.049  -0.347 -51.338 1.00 . A A . 113 CYS O    1 1 
       19 35080 1 1  88 CYS SG   S  22.090  -0.638 -50.269 1.00 . A A . 113 CYS SG   1 1 
       19 35081 1 1  89 ARG C    C  16.797   1.471 -51.124 1.00 . A A . 114 ARG C    1 1 
       19 35082 1 1  89 ARG CA   C  18.044   2.076 -50.477 1.00 . A A . 114 ARG CA   1 1 
       19 35083 1 1  89 ARG CB   C  17.823   3.562 -50.202 1.00 . A A . 114 ARG CB   1 1 
       19 35084 1 1  89 ARG CD   C  16.515   5.315 -48.977 1.00 . A A . 114 ARG CD   1 1 
       19 35085 1 1  89 ARG CG   C  16.773   3.830 -49.141 1.00 . A A . 114 ARG CG   1 1 
       19 35086 1 1  89 ARG CZ   C  14.608   6.436 -47.891 1.00 . A A . 114 ARG CZ   1 1 
       19 35087 1 1  89 ARG H    H  19.688   2.680 -51.675 1.00 . A A . 114 ARG H    1 1 
       19 35088 1 1  89 ARG HA   H  18.231   1.569 -49.542 1.00 . A A . 114 ARG HA   1 1 
       19 35089 1 1  89 ARG HB2  H  18.755   4.000 -49.876 1.00 . A A . 114 ARG HB2  1 1 
       19 35090 1 1  89 ARG HB3  H  17.511   4.043 -51.118 1.00 . A A . 114 ARG HB3  1 1 
       19 35091 1 1  89 ARG HD2  H  17.458   5.816 -48.812 1.00 . A A . 114 ARG HD2  1 1 
       19 35092 1 1  89 ARG HD3  H  16.060   5.692 -49.881 1.00 . A A . 114 ARG HD3  1 1 
       19 35093 1 1  89 ARG HE   H  15.818   5.101 -47.005 1.00 . A A . 114 ARG HE   1 1 
       19 35094 1 1  89 ARG HG2  H  15.852   3.344 -49.430 1.00 . A A . 114 ARG HG2  1 1 
       19 35095 1 1  89 ARG HG3  H  17.115   3.426 -48.200 1.00 . A A . 114 ARG HG3  1 1 
       19 35096 1 1  89 ARG HH11 H  14.877   6.939 -49.833 1.00 . A A . 114 ARG HH11 1 1 
       19 35097 1 1  89 ARG HH12 H  13.544   7.727 -49.041 1.00 . A A . 114 ARG HH12 1 1 
       19 35098 1 1  89 ARG HH21 H  14.081   6.135 -45.957 1.00 . A A . 114 ARG HH21 1 1 
       19 35099 1 1  89 ARG HH22 H  13.091   7.270 -46.835 1.00 . A A . 114 ARG HH22 1 1 
       19 35100 1 1  89 ARG N    N  19.212   1.892 -51.332 1.00 . A A . 114 ARG N    1 1 
       19 35101 1 1  89 ARG NE   N  15.630   5.585 -47.851 1.00 . A A . 114 ARG NE   1 1 
       19 35102 1 1  89 ARG NH1  N  14.325   7.086 -49.012 1.00 . A A . 114 ARG NH1  1 1 
       19 35103 1 1  89 ARG NH2  N  13.867   6.632 -46.809 1.00 . A A . 114 ARG NH2  1 1 
       19 35104 1 1  89 ARG O    O  15.900   0.974 -50.439 1.00 . A A . 114 ARG O    1 1 
       19 35105 1 1  90 LYS C    C  15.657  -0.542 -53.258 1.00 . A A . 115 LYS C    1 1 
       19 35106 1 1  90 LYS CA   C  15.635   0.986 -53.209 1.00 . A A . 115 LYS CA   1 1 
       19 35107 1 1  90 LYS CB   C  15.650   1.560 -54.624 1.00 . A A . 115 LYS CB   1 1 
       19 35108 1 1  90 LYS CD   C  15.694   3.619 -56.067 1.00 . A A . 115 LYS CD   1 1 
       19 35109 1 1  90 LYS CE   C  15.624   5.139 -56.082 1.00 . A A . 115 LYS CE   1 1 
       19 35110 1 1  90 LYS CG   C  15.586   3.078 -54.654 1.00 . A A . 115 LYS CG   1 1 
       19 35111 1 1  90 LYS H    H  17.539   1.873 -52.925 1.00 . A A . 115 LYS H    1 1 
       19 35112 1 1  90 LYS HA   H  14.729   1.301 -52.714 1.00 . A A . 115 LYS HA   1 1 
       19 35113 1 1  90 LYS HB2  H  16.559   1.249 -55.117 1.00 . A A . 115 LYS HB2  1 1 
       19 35114 1 1  90 LYS HB3  H  14.802   1.173 -55.168 1.00 . A A . 115 LYS HB3  1 1 
       19 35115 1 1  90 LYS HD2  H  16.638   3.304 -56.492 1.00 . A A . 115 LYS HD2  1 1 
       19 35116 1 1  90 LYS HD3  H  14.881   3.221 -56.657 1.00 . A A . 115 LYS HD3  1 1 
       19 35117 1 1  90 LYS HE2  H  14.682   5.447 -55.652 1.00 . A A . 115 LYS HE2  1 1 
       19 35118 1 1  90 LYS HE3  H  16.434   5.527 -55.483 1.00 . A A . 115 LYS HE3  1 1 
       19 35119 1 1  90 LYS HG2  H  14.644   3.396 -54.230 1.00 . A A . 115 LYS HG2  1 1 
       19 35120 1 1  90 LYS HG3  H  16.399   3.473 -54.063 1.00 . A A . 115 LYS HG3  1 1 
       19 35121 1 1  90 LYS HZ1  H  15.595   6.731 -57.438 1.00 . A A . 115 LYS HZ1  1 1 
       19 35122 1 1  90 LYS HZ2  H  15.002   5.273 -58.072 1.00 . A A . 115 LYS HZ2  1 1 
       19 35123 1 1  90 LYS HZ3  H  16.672   5.484 -57.859 1.00 . A A . 115 LYS HZ3  1 1 
       19 35124 1 1  90 LYS N    N  16.762   1.508 -52.447 1.00 . A A . 115 LYS N    1 1 
       19 35125 1 1  90 LYS NZ   N  15.730   5.694 -57.458 1.00 . A A . 115 LYS NZ   1 1 
       19 35126 1 1  90 LYS O    O  14.615  -1.194 -53.184 1.00 . A A . 115 LYS O    1 1 
       19 35127 1 1  91 ASP C    C  16.868  -3.278 -52.206 1.00 . A A . 116 ASP C    1 1 
       19 35128 1 1  91 ASP CA   C  17.016  -2.547 -53.529 1.00 . A A . 116 ASP CA   1 1 
       19 35129 1 1  91 ASP CB   C  18.385  -2.884 -54.114 1.00 . A A . 116 ASP CB   1 1 
       19 35130 1 1  91 ASP CG   C  18.608  -2.290 -55.483 1.00 . A A . 116 ASP CG   1 1 
       19 35131 1 1  91 ASP H    H  17.648  -0.533 -53.258 1.00 . A A . 116 ASP H    1 1 
       19 35132 1 1  91 ASP HA   H  16.249  -2.890 -54.207 1.00 . A A . 116 ASP HA   1 1 
       19 35133 1 1  91 ASP HB2  H  19.151  -2.505 -53.456 1.00 . A A . 116 ASP HB2  1 1 
       19 35134 1 1  91 ASP HB3  H  18.483  -3.958 -54.187 1.00 . A A . 116 ASP HB3  1 1 
       19 35135 1 1  91 ASP N    N  16.853  -1.103 -53.359 1.00 . A A . 116 ASP N    1 1 
       19 35136 1 1  91 ASP O    O  16.316  -4.375 -52.150 1.00 . A A . 116 ASP O    1 1 
       19 35137 1 1  91 ASP OD1  O  17.832  -2.601 -56.413 1.00 . A A . 116 ASP OD1  1 1 
       19 35138 1 1  91 ASP OD2  O  19.575  -1.527 -55.644 1.00 . A A . 116 ASP OD2  1 1 
       19 35139 1 1  92 ALA C    C  16.347  -4.067 -49.354 1.00 . A A . 117 ALA C    1 1 
       19 35140 1 1  92 ALA CA   C  17.554  -3.279 -49.858 1.00 . A A . 117 ALA CA   1 1 
       19 35141 1 1  92 ALA CB   C  17.952  -2.235 -48.828 1.00 . A A . 117 ALA CB   1 1 
       19 35142 1 1  92 ALA H    H  17.562  -1.681 -51.241 1.00 . A A . 117 ALA H    1 1 
       19 35143 1 1  92 ALA HA   H  18.386  -3.959 -49.970 1.00 . A A . 117 ALA HA   1 1 
       19 35144 1 1  92 ALA HB1  H  17.124  -1.563 -48.657 1.00 . A A . 117 ALA HB1  1 1 
       19 35145 1 1  92 ALA HB2  H  18.800  -1.673 -49.193 1.00 . A A . 117 ALA HB2  1 1 
       19 35146 1 1  92 ALA HB3  H  18.217  -2.723 -47.902 1.00 . A A . 117 ALA HB3  1 1 
       19 35147 1 1  92 ALA N    N  17.335  -2.631 -51.147 1.00 . A A . 117 ALA N    1 1 
       19 35148 1 1  92 ALA O    O  16.475  -5.238 -48.995 1.00 . A A . 117 ALA O    1 1 
       19 35149 1 1  93 GLN C    C  13.349  -5.116 -49.596 1.00 . A A . 118 GLN C    1 1 
       19 35150 1 1  93 GLN CA   C  14.011  -4.061 -48.712 1.00 . A A . 118 GLN CA   1 1 
       19 35151 1 1  93 GLN CB   C  12.977  -3.010 -48.320 1.00 . A A . 118 GLN CB   1 1 
       19 35152 1 1  93 GLN CD   C  11.198  -1.419 -49.157 1.00 . A A . 118 GLN CD   1 1 
       19 35153 1 1  93 GLN CG   C  12.466  -2.183 -49.488 1.00 . A A . 118 GLN CG   1 1 
       19 35154 1 1  93 GLN H    H  15.103  -2.534 -49.694 1.00 . A A . 118 GLN H    1 1 
       19 35155 1 1  93 GLN HA   H  14.350  -4.549 -47.812 1.00 . A A . 118 GLN HA   1 1 
       19 35156 1 1  93 GLN HB2  H  12.141  -3.509 -47.861 1.00 . A A . 118 GLN HB2  1 1 
       19 35157 1 1  93 GLN HB3  H  13.422  -2.338 -47.599 1.00 . A A . 118 GLN HB3  1 1 
       19 35158 1 1  93 GLN HE21 H  10.559  -2.909 -48.012 1.00 . A A . 118 GLN HE21 1 1 
       19 35159 1 1  93 GLN HE22 H   9.514  -1.536 -48.105 1.00 . A A . 118 GLN HE22 1 1 
       19 35160 1 1  93 GLN HG2  H  13.229  -1.474 -49.771 1.00 . A A . 118 GLN HG2  1 1 
       19 35161 1 1  93 GLN HG3  H  12.265  -2.843 -50.316 1.00 . A A . 118 GLN HG3  1 1 
       19 35162 1 1  93 GLN N    N  15.179  -3.439 -49.328 1.00 . A A . 118 GLN N    1 1 
       19 35163 1 1  93 GLN NE2  N  10.339  -2.015 -48.346 1.00 . A A . 118 GLN NE2  1 1 
       19 35164 1 1  93 GLN O    O  12.514  -5.875 -49.114 1.00 . A A . 118 GLN O    1 1 
       19 35165 1 1  93 GLN OE1  O  10.976  -0.321 -49.661 1.00 . A A . 118 GLN OE1  1 1 
       19 35166 1 1  94 THR C    C  13.455  -7.567 -51.415 1.00 . A A . 119 THR C    1 1 
       19 35167 1 1  94 THR CA   C  13.058  -6.134 -51.774 1.00 . A A . 119 THR CA   1 1 
       19 35168 1 1  94 THR CB   C  13.373  -5.850 -53.259 1.00 . A A . 119 THR CB   1 1 
       19 35169 1 1  94 THR CG2  C  12.944  -4.442 -53.642 1.00 . A A . 119 THR CG2  1 1 
       19 35170 1 1  94 THR H    H  14.391  -4.570 -51.228 1.00 . A A . 119 THR H    1 1 
       19 35171 1 1  94 THR HA   H  11.989  -6.036 -51.637 1.00 . A A . 119 THR HA   1 1 
       19 35172 1 1  94 THR HB   H  12.822  -6.551 -53.866 1.00 . A A . 119 THR HB   1 1 
       19 35173 1 1  94 THR HG1  H  15.274  -5.350 -53.019 1.00 . A A . 119 THR HG1  1 1 
       19 35174 1 1  94 THR HG21 H  13.204  -4.257 -54.672 1.00 . A A . 119 THR HG21 1 1 
       19 35175 1 1  94 THR HG22 H  13.449  -3.727 -53.008 1.00 . A A . 119 THR HG22 1 1 
       19 35176 1 1  94 THR HG23 H  11.877  -4.345 -53.518 1.00 . A A . 119 THR HG23 1 1 
       19 35177 1 1  94 THR N    N  13.702  -5.176 -50.879 1.00 . A A . 119 THR N    1 1 
       19 35178 1 1  94 THR O    O  12.819  -8.529 -51.834 1.00 . A A . 119 THR O    1 1 
       19 35179 1 1  94 THR OG1  O  14.770  -6.009 -53.522 1.00 . A A . 119 THR OG1  1 1 
       19 35180 1 1  95 CYS C    C  13.988  -9.412 -48.950 1.00 . A A . 120 CYS C    1 1 
       19 35181 1 1  95 CYS CA   C  14.960  -8.952 -50.052 1.00 . A A . 120 CYS CA   1 1 
       19 35182 1 1  95 CYS CB   C  16.361  -8.790 -49.443 1.00 . A A . 120 CYS CB   1 1 
       19 35183 1 1  95 CYS H    H  15.126  -6.904 -50.583 1.00 . A A . 120 CYS H    1 1 
       19 35184 1 1  95 CYS HA   H  14.996  -9.705 -50.823 1.00 . A A . 120 CYS HA   1 1 
       19 35185 1 1  95 CYS HB2  H  16.421  -7.825 -48.967 1.00 . A A . 120 CYS HB2  1 1 
       19 35186 1 1  95 CYS HB3  H  16.501  -9.556 -48.694 1.00 . A A . 120 CYS HB3  1 1 
       19 35187 1 1  95 CYS N    N  14.542  -7.687 -50.665 1.00 . A A . 120 CYS N    1 1 
       19 35188 1 1  95 CYS O    O  14.434  -9.872 -47.897 1.00 . A A . 120 CYS O    1 1 
       19 35189 1 1  95 CYS SG   S  17.763  -8.904 -50.616 1.00 . A A . 120 CYS SG   1 1 
       19 35190 1 1  96 ASP C    C  11.762 -10.836 -47.420 1.00 . A A . 121 ASP C    1 1 
       19 35191 1 1  96 ASP CA   C  11.684  -9.480 -48.125 1.00 . A A . 121 ASP CA   1 1 
       19 35192 1 1  96 ASP CB   C  10.262  -9.333 -48.686 1.00 . A A . 121 ASP CB   1 1 
       19 35193 1 1  96 ASP CG   C   9.851  -7.904 -48.976 1.00 . A A . 121 ASP CG   1 1 
       19 35194 1 1  96 ASP H    H  12.367  -9.134 -50.111 1.00 . A A . 121 ASP H    1 1 
       19 35195 1 1  96 ASP HA   H  11.852  -8.698 -47.400 1.00 . A A . 121 ASP HA   1 1 
       19 35196 1 1  96 ASP HB2  H  10.192  -9.891 -49.606 1.00 . A A . 121 ASP HB2  1 1 
       19 35197 1 1  96 ASP HB3  H   9.564  -9.747 -47.973 1.00 . A A . 121 ASP HB3  1 1 
       19 35198 1 1  96 ASP N    N  12.673  -9.319 -49.196 1.00 . A A . 121 ASP N    1 1 
       19 35199 1 1  96 ASP O    O  12.081 -10.891 -46.230 1.00 . A A . 121 ASP O    1 1 
       19 35200 1 1  96 ASP OD1  O  10.143  -7.405 -50.083 1.00 . A A . 121 ASP OD1  1 1 
       19 35201 1 1  96 ASP OD2  O   9.189  -7.289 -48.111 1.00 . A A . 121 ASP OD2  1 1 
       19 35202 1 1  97 LYS C    C  12.263 -14.299 -48.349 1.00 . A A . 122 LYS C    1 1 
       19 35203 1 1  97 LYS CA   C  11.553 -13.252 -47.491 1.00 . A A . 122 LYS CA   1 1 
       19 35204 1 1  97 LYS CB   C  10.158 -13.767 -47.117 1.00 . A A . 122 LYS CB   1 1 
       19 35205 1 1  97 LYS CD   C   8.081 -13.466 -45.730 1.00 . A A . 122 LYS CD   1 1 
       19 35206 1 1  97 LYS CE   C   7.362 -12.585 -44.719 1.00 . A A . 122 LYS CE   1 1 
       19 35207 1 1  97 LYS CG   C   9.442 -12.899 -46.095 1.00 . A A . 122 LYS CG   1 1 
       19 35208 1 1  97 LYS H    H  11.177 -11.859 -49.065 1.00 . A A . 122 LYS H    1 1 
       19 35209 1 1  97 LYS HA   H  12.117 -13.126 -46.581 1.00 . A A . 122 LYS HA   1 1 
       19 35210 1 1  97 LYS HB2  H   9.550 -13.811 -48.009 1.00 . A A . 122 LYS HB2  1 1 
       19 35211 1 1  97 LYS HB3  H  10.252 -14.763 -46.709 1.00 . A A . 122 LYS HB3  1 1 
       19 35212 1 1  97 LYS HD2  H   7.480 -13.537 -46.623 1.00 . A A . 122 LYS HD2  1 1 
       19 35213 1 1  97 LYS HD3  H   8.215 -14.450 -45.304 1.00 . A A . 122 LYS HD3  1 1 
       19 35214 1 1  97 LYS HE2  H   7.249 -11.595 -45.139 1.00 . A A . 122 LYS HE2  1 1 
       19 35215 1 1  97 LYS HE3  H   6.386 -13.007 -44.527 1.00 . A A . 122 LYS HE3  1 1 
       19 35216 1 1  97 LYS HG2  H  10.046 -12.840 -45.203 1.00 . A A . 122 LYS HG2  1 1 
       19 35217 1 1  97 LYS HG3  H   9.309 -11.910 -46.509 1.00 . A A . 122 LYS HG3  1 1 
       19 35218 1 1  97 LYS HZ1  H   7.576 -11.889 -42.758 1.00 . A A . 122 LYS HZ1  1 1 
       19 35219 1 1  97 LYS HZ2  H   9.045 -12.050 -43.591 1.00 . A A . 122 LYS HZ2  1 1 
       19 35220 1 1  97 LYS HZ3  H   8.234 -13.426 -43.020 1.00 . A A . 122 LYS HZ3  1 1 
       19 35221 1 1  97 LYS N    N  11.456 -11.934 -48.122 1.00 . A A . 122 LYS N    1 1 
       19 35222 1 1  97 LYS NZ   N   8.106 -12.481 -43.434 1.00 . A A . 122 LYS NZ   1 1 
       19 35223 1 1  97 LYS O    O  13.398 -14.696 -48.076 1.00 . A A . 122 LYS O    1 1 
       19 35224 1 1  98 LYS C    C  11.987 -15.666 -51.661 1.00 . A A . 123 LYS C    1 1 
       19 35225 1 1  98 LYS CA   C  11.951 -15.913 -50.161 1.00 . A A . 123 LYS CA   1 1 
       19 35226 1 1  98 LYS CB   C  10.935 -17.024 -49.887 1.00 . A A . 123 LYS CB   1 1 
       19 35227 1 1  98 LYS CD   C   9.422 -17.931 -48.101 1.00 . A A . 123 LYS CD   1 1 
       19 35228 1 1  98 LYS CE   C   8.976 -19.038 -49.042 1.00 . A A . 123 LYS CE   1 1 
       19 35229 1 1  98 LYS CG   C  10.828 -17.442 -48.431 1.00 . A A . 123 LYS CG   1 1 
       19 35230 1 1  98 LYS H    H  10.787 -14.199 -49.692 1.00 . A A . 123 LYS H    1 1 
       19 35231 1 1  98 LYS HA   H  12.923 -16.235 -49.828 1.00 . A A . 123 LYS HA   1 1 
       19 35232 1 1  98 LYS HB2  H   9.961 -16.687 -50.210 1.00 . A A . 123 LYS HB2  1 1 
       19 35233 1 1  98 LYS HB3  H  11.211 -17.893 -50.466 1.00 . A A . 123 LYS HB3  1 1 
       19 35234 1 1  98 LYS HD2  H   9.412 -18.308 -47.090 1.00 . A A . 123 LYS HD2  1 1 
       19 35235 1 1  98 LYS HD3  H   8.734 -17.101 -48.183 1.00 . A A . 123 LYS HD3  1 1 
       19 35236 1 1  98 LYS HE2  H   9.208 -18.747 -50.057 1.00 . A A . 123 LYS HE2  1 1 
       19 35237 1 1  98 LYS HE3  H   9.513 -19.940 -48.793 1.00 . A A . 123 LYS HE3  1 1 
       19 35238 1 1  98 LYS HG2  H  11.529 -18.238 -48.249 1.00 . A A . 123 LYS HG2  1 1 
       19 35239 1 1  98 LYS HG3  H  11.063 -16.601 -47.797 1.00 . A A . 123 LYS HG3  1 1 
       19 35240 1 1  98 LYS HZ1  H   6.980 -18.469 -49.282 1.00 . A A . 123 LYS HZ1  1 1 
       19 35241 1 1  98 LYS HZ2  H   7.251 -19.470 -47.945 1.00 . A A . 123 LYS HZ2  1 1 
       19 35242 1 1  98 LYS HZ3  H   7.255 -20.129 -49.508 1.00 . A A . 123 LYS HZ3  1 1 
       19 35243 1 1  98 LYS N    N  11.577 -14.716 -49.408 1.00 . A A . 123 LYS N    1 1 
       19 35244 1 1  98 LYS NZ   N   7.516 -19.296 -48.936 1.00 . A A . 123 LYS NZ   1 1 
       19 35245 1 1  98 LYS O    O  13.041 -15.690 -52.295 1.00 . A A . 123 LYS O    1 1 
       19 35246 1 1  99 TYR C    C  11.218 -14.166 -54.252 1.00 . A A . 124 TYR C    1 1 
       19 35247 1 1  99 TYR CA   C  10.599 -15.417 -53.652 1.00 . A A . 124 TYR CA   1 1 
       19 35248 1 1  99 TYR CB   C   9.094 -15.459 -53.947 1.00 . A A . 124 TYR CB   1 1 
       19 35249 1 1  99 TYR CD1  C   8.650 -17.238 -55.674 1.00 . A A . 124 TYR CD1  1 1 
       19 35250 1 1  99 TYR CD2  C   8.466 -14.958 -56.349 1.00 . A A . 124 TYR CD2  1 1 
       19 35251 1 1  99 TYR CE1  C   8.313 -17.646 -56.947 1.00 . A A . 124 TYR CE1  1 1 
       19 35252 1 1  99 TYR CE2  C   8.125 -15.362 -57.628 1.00 . A A . 124 TYR CE2  1 1 
       19 35253 1 1  99 TYR CG   C   8.735 -15.890 -55.352 1.00 . A A . 124 TYR CG   1 1 
       19 35254 1 1  99 TYR CZ   C   8.050 -16.708 -57.919 1.00 . A A . 124 TYR CZ   1 1 
       19 35255 1 1  99 TYR H    H  10.025 -15.294 -51.621 1.00 . A A . 124 TYR H    1 1 
       19 35256 1 1  99 TYR HA   H  11.069 -16.291 -54.079 1.00 . A A . 124 TYR HA   1 1 
       19 35257 1 1  99 TYR HB2  H   8.622 -16.151 -53.265 1.00 . A A . 124 TYR HB2  1 1 
       19 35258 1 1  99 TYR HB3  H   8.682 -14.473 -53.788 1.00 . A A . 124 TYR HB3  1 1 
       19 35259 1 1  99 TYR HD1  H   8.856 -17.974 -54.911 1.00 . A A . 124 TYR HD1  1 1 
       19 35260 1 1  99 TYR HD2  H   8.527 -13.906 -56.116 1.00 . A A . 124 TYR HD2  1 1 
       19 35261 1 1  99 TYR HE1  H   8.254 -18.700 -57.177 1.00 . A A . 124 TYR HE1  1 1 
       19 35262 1 1  99 TYR HE2  H   7.921 -14.625 -58.391 1.00 . A A . 124 TYR HE2  1 1 
       19 35263 1 1  99 TYR HH   H   7.053 -17.832 -59.126 1.00 . A A . 124 TYR HH   1 1 
       19 35264 1 1  99 TYR N    N  10.801 -15.448 -52.212 1.00 . A A . 124 TYR N    1 1 
       19 35265 1 1  99 TYR O    O  11.682 -14.166 -55.393 1.00 . A A . 124 TYR O    1 1 
       19 35266 1 1  99 TYR OH   O   7.711 -17.120 -59.189 1.00 . A A . 124 TYR OH   1 1 
       19 35267 1 1 100 GLU C    C  13.128 -11.545 -53.392 1.00 . A A . 125 GLU C    1 1 
       19 35268 1 1 100 GLU CA   C  11.731 -11.833 -53.936 1.00 . A A . 125 GLU CA   1 1 
       19 35269 1 1 100 GLU CB   C  10.752 -10.707 -53.568 1.00 . A A . 125 GLU CB   1 1 
       19 35270 1 1 100 GLU CD   C   9.959 -11.650 -51.338 1.00 . A A . 125 GLU CD   1 1 
       19 35271 1 1 100 GLU CG   C  10.566 -10.471 -52.071 1.00 . A A . 125 GLU CG   1 1 
       19 35272 1 1 100 GLU H    H  10.917 -13.189 -52.539 1.00 . A A . 125 GLU H    1 1 
       19 35273 1 1 100 GLU HA   H  11.795 -11.892 -55.012 1.00 . A A . 125 GLU HA   1 1 
       19 35274 1 1 100 GLU HB2  H  11.108  -9.785 -54.007 1.00 . A A . 125 GLU HB2  1 1 
       19 35275 1 1 100 GLU HB3  H   9.786 -10.939 -53.993 1.00 . A A . 125 GLU HB3  1 1 
       19 35276 1 1 100 GLU HG2  H  11.532 -10.265 -51.636 1.00 . A A . 125 GLU HG2  1 1 
       19 35277 1 1 100 GLU HG3  H   9.925  -9.612 -51.934 1.00 . A A . 125 GLU HG3  1 1 
       19 35278 1 1 100 GLU N    N  11.241 -13.108 -53.467 1.00 . A A . 125 GLU N    1 1 
       19 35279 1 1 100 GLU O    O  13.810 -10.641 -53.878 1.00 . A A . 125 GLU O    1 1 
       19 35280 1 1 100 GLU OE1  O   8.718 -11.766 -51.304 1.00 . A A . 125 GLU OE1  1 1 
       19 35281 1 1 100 GLU OE2  O  10.726 -12.467 -50.796 1.00 . A A . 125 GLU OE2  1 1 
       19 35282 1 1 101 SER C    C  15.973 -12.560 -52.843 1.00 . A A . 126 SER C    1 1 
       19 35283 1 1 101 SER CA   C  14.901 -12.126 -51.845 1.00 . A A . 126 SER CA   1 1 
       19 35284 1 1 101 SER CB   C  15.055 -12.869 -50.515 1.00 . A A . 126 SER CB   1 1 
       19 35285 1 1 101 SER H    H  12.993 -13.033 -52.035 1.00 . A A . 126 SER H    1 1 
       19 35286 1 1 101 SER HA   H  15.018 -11.068 -51.663 1.00 . A A . 126 SER HA   1 1 
       19 35287 1 1 101 SER HB2  H  16.086 -12.821 -50.199 1.00 . A A . 126 SER HB2  1 1 
       19 35288 1 1 101 SER HB3  H  14.431 -12.398 -49.770 1.00 . A A . 126 SER HB3  1 1 
       19 35289 1 1 101 SER HG   H  14.363 -14.546 -49.774 1.00 . A A . 126 SER HG   1 1 
       19 35290 1 1 101 SER N    N  13.570 -12.321 -52.403 1.00 . A A . 126 SER N    1 1 
       19 35291 1 1 101 SER O    O  16.960 -11.856 -53.035 1.00 . A A . 126 SER O    1 1 
       19 35292 1 1 101 SER OG   O  14.678 -14.227 -50.632 1.00 . A A . 126 SER OG   1 1 
       19 35293 1 1 102 ASP C    C  16.820 -13.124 -55.639 1.00 . A A . 127 ASP C    1 1 
       19 35294 1 1 102 ASP CA   C  16.652 -14.188 -54.555 1.00 . A A . 127 ASP CA   1 1 
       19 35295 1 1 102 ASP CB   C  16.090 -15.471 -55.181 1.00 . A A . 127 ASP CB   1 1 
       19 35296 1 1 102 ASP CG   C  16.832 -15.886 -56.445 1.00 . A A . 127 ASP CG   1 1 
       19 35297 1 1 102 ASP H    H  15.039 -14.302 -53.168 1.00 . A A . 127 ASP H    1 1 
       19 35298 1 1 102 ASP HA   H  17.618 -14.401 -54.123 1.00 . A A . 127 ASP HA   1 1 
       19 35299 1 1 102 ASP HB2  H  16.167 -16.277 -54.465 1.00 . A A . 127 ASP HB2  1 1 
       19 35300 1 1 102 ASP HB3  H  15.052 -15.318 -55.431 1.00 . A A . 127 ASP HB3  1 1 
       19 35301 1 1 102 ASP N    N  15.767 -13.716 -53.477 1.00 . A A . 127 ASP N    1 1 
       19 35302 1 1 102 ASP O    O  17.922 -12.890 -56.136 1.00 . A A . 127 ASP O    1 1 
       19 35303 1 1 102 ASP OD1  O  17.974 -16.368 -56.341 1.00 . A A . 127 ASP OD1  1 1 
       19 35304 1 1 102 ASP OD2  O  16.267 -15.738 -57.552 1.00 . A A . 127 ASP OD2  1 1 
       19 35305 1 1 103 LYS C    C  16.439 -10.198 -56.552 1.00 . A A . 128 LYS C    1 1 
       19 35306 1 1 103 LYS CA   C  15.717 -11.451 -57.025 1.00 . A A . 128 LYS CA   1 1 
       19 35307 1 1 103 LYS CB   C  14.280 -11.121 -57.442 1.00 . A A . 128 LYS CB   1 1 
       19 35308 1 1 103 LYS CD   C  14.152 -13.337 -58.611 1.00 . A A . 128 LYS CD   1 1 
       19 35309 1 1 103 LYS CE   C  13.433 -14.672 -58.678 1.00 . A A . 128 LYS CE   1 1 
       19 35310 1 1 103 LYS CG   C  13.434 -12.356 -57.701 1.00 . A A . 128 LYS CG   1 1 
       19 35311 1 1 103 LYS H    H  14.900 -12.639 -55.468 1.00 . A A . 128 LYS H    1 1 
       19 35312 1 1 103 LYS HA   H  16.247 -11.858 -57.873 1.00 . A A . 128 LYS HA   1 1 
       19 35313 1 1 103 LYS HB2  H  13.811 -10.544 -56.659 1.00 . A A . 128 LYS HB2  1 1 
       19 35314 1 1 103 LYS HB3  H  14.304 -10.531 -58.347 1.00 . A A . 128 LYS HB3  1 1 
       19 35315 1 1 103 LYS HD2  H  14.206 -12.917 -59.606 1.00 . A A . 128 LYS HD2  1 1 
       19 35316 1 1 103 LYS HD3  H  15.152 -13.495 -58.234 1.00 . A A . 128 LYS HD3  1 1 
       19 35317 1 1 103 LYS HE2  H  13.197 -14.991 -57.673 1.00 . A A . 128 LYS HE2  1 1 
       19 35318 1 1 103 LYS HE3  H  12.519 -14.548 -59.240 1.00 . A A . 128 LYS HE3  1 1 
       19 35319 1 1 103 LYS HG2  H  13.226 -12.842 -56.759 1.00 . A A . 128 LYS HG2  1 1 
       19 35320 1 1 103 LYS HG3  H  12.508 -12.055 -58.167 1.00 . A A . 128 LYS HG3  1 1 
       19 35321 1 1 103 LYS HZ1  H  14.540 -15.403 -60.295 1.00 . A A . 128 LYS HZ1  1 1 
       19 35322 1 1 103 LYS HZ2  H  13.743 -16.609 -59.403 1.00 . A A . 128 LYS HZ2  1 1 
       19 35323 1 1 103 LYS HZ3  H  15.141 -15.872 -58.774 1.00 . A A . 128 LYS HZ3  1 1 
       19 35324 1 1 103 LYS N    N  15.721 -12.458 -55.967 1.00 . A A . 128 LYS N    1 1 
       19 35325 1 1 103 LYS NZ   N  14.270 -15.711 -59.333 1.00 . A A . 128 LYS NZ   1 1 
       19 35326 1 1 103 LYS O    O  17.068  -9.487 -57.332 1.00 . A A . 128 LYS O    1 1 
       19 35327 1 1 104 CYS C    C  18.501  -9.047 -54.492 1.00 . A A . 129 CYS C    1 1 
       19 35328 1 1 104 CYS CA   C  16.997  -8.819 -54.629 1.00 . A A . 129 CYS CA   1 1 
       19 35329 1 1 104 CYS CB   C  16.347  -8.592 -53.263 1.00 . A A . 129 CYS CB   1 1 
       19 35330 1 1 104 CYS H    H  15.857 -10.584 -54.690 1.00 . A A . 129 CYS H    1 1 
       19 35331 1 1 104 CYS HA   H  16.824  -7.956 -55.252 1.00 . A A . 129 CYS HA   1 1 
       19 35332 1 1 104 CYS HB2  H  15.400  -8.097 -53.408 1.00 . A A . 129 CYS HB2  1 1 
       19 35333 1 1 104 CYS HB3  H  16.171  -9.552 -52.800 1.00 . A A . 129 CYS HB3  1 1 
       19 35334 1 1 104 CYS N    N  16.357  -9.960 -55.257 1.00 . A A . 129 CYS N    1 1 
       19 35335 1 1 104 CYS O    O  19.301  -8.153 -54.762 1.00 . A A . 129 CYS O    1 1 
       19 35336 1 1 104 CYS SG   S  17.309  -7.586 -52.093 1.00 . A A . 129 CYS SG   1 1 
       19 35337 1 1 105 LEU C    C  21.040 -10.483 -55.206 1.00 . A A . 130 LEU C    1 1 
       19 35338 1 1 105 LEU CA   C  20.271 -10.615 -53.895 1.00 . A A . 130 LEU CA   1 1 
       19 35339 1 1 105 LEU CB   C  20.368 -12.048 -53.349 1.00 . A A . 130 LEU CB   1 1 
       19 35340 1 1 105 LEU CD1  C  22.867 -12.139 -53.018 1.00 . A A . 130 LEU CD1  1 1 
       19 35341 1 1 105 LEU CD2  C  21.386 -11.395 -51.144 1.00 . A A . 130 LEU CD2  1 1 
       19 35342 1 1 105 LEU CG   C  21.508 -12.312 -52.355 1.00 . A A . 130 LEU CG   1 1 
       19 35343 1 1 105 LEU H    H  18.179 -10.939 -53.953 1.00 . A A . 130 LEU H    1 1 
       19 35344 1 1 105 LEU HA   H  20.687  -9.929 -53.172 1.00 . A A . 130 LEU HA   1 1 
       19 35345 1 1 105 LEU HB2  H  19.435 -12.284 -52.859 1.00 . A A . 130 LEU HB2  1 1 
       19 35346 1 1 105 LEU HB3  H  20.491 -12.720 -54.186 1.00 . A A . 130 LEU HB3  1 1 
       19 35347 1 1 105 LEU HD11 H  22.949 -12.820 -53.852 1.00 . A A . 130 LEU HD11 1 1 
       19 35348 1 1 105 LEU HD12 H  23.647 -12.351 -52.302 1.00 . A A . 130 LEU HD12 1 1 
       19 35349 1 1 105 LEU HD13 H  22.968 -11.125 -53.372 1.00 . A A . 130 LEU HD13 1 1 
       19 35350 1 1 105 LEU HD21 H  22.210 -11.577 -50.470 1.00 . A A . 130 LEU HD21 1 1 
       19 35351 1 1 105 LEU HD22 H  20.455 -11.592 -50.635 1.00 . A A . 130 LEU HD22 1 1 
       19 35352 1 1 105 LEU HD23 H  21.407 -10.364 -51.468 1.00 . A A . 130 LEU HD23 1 1 
       19 35353 1 1 105 LEU HG   H  21.439 -13.331 -52.007 1.00 . A A . 130 LEU HG   1 1 
       19 35354 1 1 105 LEU N    N  18.873 -10.260 -54.105 1.00 . A A . 130 LEU N    1 1 
       19 35355 1 1 105 LEU O    O  22.103  -9.860 -55.258 1.00 . A A . 130 LEU O    1 1 
       19 35356 1 1 106 ASN C    C  21.236  -9.502 -58.032 1.00 . A A . 131 ASN C    1 1 
       19 35357 1 1 106 ASN CA   C  21.032 -10.958 -57.612 1.00 . A A . 131 ASN CA   1 1 
       19 35358 1 1 106 ASN CB   C  20.106 -11.659 -58.608 1.00 . A A . 131 ASN CB   1 1 
       19 35359 1 1 106 ASN CG   C  20.218 -13.171 -58.548 1.00 . A A . 131 ASN CG   1 1 
       19 35360 1 1 106 ASN H    H  19.709 -11.659 -56.118 1.00 . A A . 131 ASN H    1 1 
       19 35361 1 1 106 ASN HA   H  21.990 -11.455 -57.622 1.00 . A A . 131 ASN HA   1 1 
       19 35362 1 1 106 ASN HB2  H  19.085 -11.386 -58.391 1.00 . A A . 131 ASN HB2  1 1 
       19 35363 1 1 106 ASN HB3  H  20.354 -11.337 -59.606 1.00 . A A . 131 ASN HB3  1 1 
       19 35364 1 1 106 ASN HD21 H  18.296 -13.367 -59.009 1.00 . A A . 131 ASN HD21 1 1 
       19 35365 1 1 106 ASN HD22 H  19.162 -14.842 -58.749 1.00 . A A . 131 ASN HD22 1 1 
       19 35366 1 1 106 ASN N    N  20.485 -11.074 -56.260 1.00 . A A . 131 ASN N    1 1 
       19 35367 1 1 106 ASN ND2  N  19.117 -13.861 -58.798 1.00 . A A . 131 ASN ND2  1 1 
       19 35368 1 1 106 ASN O    O  22.114  -9.200 -58.839 1.00 . A A . 131 ASN O    1 1 
       19 35369 1 1 106 ASN OD1  O  21.288 -13.717 -58.278 1.00 . A A . 131 ASN OD1  1 1 
       19 35370 1 1 107 ALA C    C  21.690  -6.569 -56.980 1.00 . A A . 132 ALA C    1 1 
       19 35371 1 1 107 ALA CA   C  20.553  -7.187 -57.790 1.00 . A A . 132 ALA CA   1 1 
       19 35372 1 1 107 ALA CB   C  19.240  -6.462 -57.524 1.00 . A A . 132 ALA CB   1 1 
       19 35373 1 1 107 ALA H    H  19.840  -8.884 -56.747 1.00 . A A . 132 ALA H    1 1 
       19 35374 1 1 107 ALA HA   H  20.784  -7.098 -58.842 1.00 . A A . 132 ALA HA   1 1 
       19 35375 1 1 107 ALA HB1  H  19.344  -5.421 -57.794 1.00 . A A . 132 ALA HB1  1 1 
       19 35376 1 1 107 ALA HB2  H  18.990  -6.539 -56.477 1.00 . A A . 132 ALA HB2  1 1 
       19 35377 1 1 107 ALA HB3  H  18.454  -6.911 -58.115 1.00 . A A . 132 ALA HB3  1 1 
       19 35378 1 1 107 ALA N    N  20.435  -8.604 -57.474 1.00 . A A . 132 ALA N    1 1 
       19 35379 1 1 107 ALA O    O  22.584  -5.917 -57.522 1.00 . A A . 132 ALA O    1 1 
       19 35380 1 1 108 ILE C    C  24.047  -6.492 -55.121 1.00 . A A . 133 ILE C    1 1 
       19 35381 1 1 108 ILE CA   C  22.590  -6.286 -54.698 1.00 . A A . 133 ILE CA   1 1 
       19 35382 1 1 108 ILE CB   C  22.372  -6.927 -53.304 1.00 . A A . 133 ILE CB   1 1 
       19 35383 1 1 108 ILE CD1  C  20.808  -5.060 -52.538 1.00 . A A . 133 ILE CD1  1 1 
       19 35384 1 1 108 ILE CG1  C  20.997  -6.550 -52.744 1.00 . A A . 133 ILE CG1  1 1 
       19 35385 1 1 108 ILE CG2  C  23.470  -6.516 -52.329 1.00 . A A . 133 ILE CG2  1 1 
       19 35386 1 1 108 ILE H    H  20.865  -7.340 -55.345 1.00 . A A . 133 ILE H    1 1 
       19 35387 1 1 108 ILE HA   H  22.409  -5.226 -54.605 1.00 . A A . 133 ILE HA   1 1 
       19 35388 1 1 108 ILE HB   H  22.419  -8.001 -53.419 1.00 . A A . 133 ILE HB   1 1 
       19 35389 1 1 108 ILE HD11 H  21.546  -4.695 -51.838 1.00 . A A . 133 ILE HD11 1 1 
       19 35390 1 1 108 ILE HD12 H  19.819  -4.874 -52.147 1.00 . A A . 133 ILE HD12 1 1 
       19 35391 1 1 108 ILE HD13 H  20.923  -4.547 -53.484 1.00 . A A . 133 ILE HD13 1 1 
       19 35392 1 1 108 ILE HG12 H  20.233  -6.887 -53.429 1.00 . A A . 133 ILE HG12 1 1 
       19 35393 1 1 108 ILE HG13 H  20.860  -7.037 -51.790 1.00 . A A . 133 ILE HG13 1 1 
       19 35394 1 1 108 ILE HG21 H  23.282  -6.966 -51.366 1.00 . A A . 133 ILE HG21 1 1 
       19 35395 1 1 108 ILE HG22 H  23.478  -5.442 -52.230 1.00 . A A . 133 ILE HG22 1 1 
       19 35396 1 1 108 ILE HG23 H  24.426  -6.851 -52.704 1.00 . A A . 133 ILE HG23 1 1 
       19 35397 1 1 108 ILE N    N  21.630  -6.814 -55.671 1.00 . A A . 133 ILE N    1 1 
       19 35398 1 1 108 ILE O    O  24.897  -5.641 -54.850 1.00 . A A . 133 ILE O    1 1 
       19 35399 1 1 109 LYS C    C  26.234  -6.928 -57.230 1.00 . A A . 134 LYS C    1 1 
       19 35400 1 1 109 LYS CA   C  25.720  -7.887 -56.168 1.00 . A A . 134 LYS CA   1 1 
       19 35401 1 1 109 LYS CB   C  25.862  -9.329 -56.667 1.00 . A A . 134 LYS CB   1 1 
       19 35402 1 1 109 LYS CD   C  25.966 -11.761 -56.079 1.00 . A A . 134 LYS CD   1 1 
       19 35403 1 1 109 LYS CE   C  25.583 -12.820 -55.063 1.00 . A A . 134 LYS CE   1 1 
       19 35404 1 1 109 LYS CG   C  25.541 -10.377 -55.619 1.00 . A A . 134 LYS CG   1 1 
       19 35405 1 1 109 LYS H    H  23.621  -8.144 -56.188 1.00 . A A . 134 LYS H    1 1 
       19 35406 1 1 109 LYS HA   H  26.314  -7.765 -55.274 1.00 . A A . 134 LYS HA   1 1 
       19 35407 1 1 109 LYS HB2  H  25.196  -9.475 -57.504 1.00 . A A . 134 LYS HB2  1 1 
       19 35408 1 1 109 LYS HB3  H  26.879  -9.482 -56.998 1.00 . A A . 134 LYS HB3  1 1 
       19 35409 1 1 109 LYS HD2  H  25.483 -11.984 -57.019 1.00 . A A . 134 LYS HD2  1 1 
       19 35410 1 1 109 LYS HD3  H  27.038 -11.772 -56.212 1.00 . A A . 134 LYS HD3  1 1 
       19 35411 1 1 109 LYS HE2  H  25.966 -12.527 -54.097 1.00 . A A . 134 LYS HE2  1 1 
       19 35412 1 1 109 LYS HE3  H  24.505 -12.881 -55.017 1.00 . A A . 134 LYS HE3  1 1 
       19 35413 1 1 109 LYS HG2  H  26.065 -10.134 -54.707 1.00 . A A . 134 LYS HG2  1 1 
       19 35414 1 1 109 LYS HG3  H  24.475 -10.377 -55.438 1.00 . A A . 134 LYS HG3  1 1 
       19 35415 1 1 109 LYS HZ1  H  25.867 -14.415 -56.388 1.00 . A A . 134 LYS HZ1  1 1 
       19 35416 1 1 109 LYS HZ2  H  25.743 -14.879 -54.765 1.00 . A A . 134 LYS HZ2  1 1 
       19 35417 1 1 109 LYS HZ3  H  27.169 -14.161 -55.328 1.00 . A A . 134 LYS HZ3  1 1 
       19 35418 1 1 109 LYS N    N  24.338  -7.580 -55.826 1.00 . A A . 134 LYS N    1 1 
       19 35419 1 1 109 LYS NZ   N  26.127 -14.161 -55.412 1.00 . A A . 134 LYS NZ   1 1 
       19 35420 1 1 109 LYS O    O  27.358  -6.435 -57.142 1.00 . A A . 134 LYS O    1 1 
       19 35421 1 1 110 GLU C    C  25.795  -4.336 -58.911 1.00 . A A . 135 GLU C    1 1 
       19 35422 1 1 110 GLU CA   C  25.803  -5.805 -59.332 1.00 . A A . 135 GLU CA   1 1 
       19 35423 1 1 110 GLU CB   C  24.905  -6.059 -60.557 1.00 . A A . 135 GLU CB   1 1 
       19 35424 1 1 110 GLU CD   C  24.008  -3.865 -61.424 1.00 . A A . 135 GLU CD   1 1 
       19 35425 1 1 110 GLU CG   C  23.689  -5.150 -60.687 1.00 . A A . 135 GLU CG   1 1 
       19 35426 1 1 110 GLU H    H  24.494  -7.026 -58.211 1.00 . A A . 135 GLU H    1 1 
       19 35427 1 1 110 GLU HA   H  26.818  -6.072 -59.590 1.00 . A A . 135 GLU HA   1 1 
       19 35428 1 1 110 GLU HB2  H  25.501  -5.938 -61.449 1.00 . A A . 135 GLU HB2  1 1 
       19 35429 1 1 110 GLU HB3  H  24.554  -7.081 -60.514 1.00 . A A . 135 GLU HB3  1 1 
       19 35430 1 1 110 GLU HG2  H  22.917  -5.675 -61.229 1.00 . A A . 135 GLU HG2  1 1 
       19 35431 1 1 110 GLU HG3  H  23.331  -4.902 -59.698 1.00 . A A . 135 GLU HG3  1 1 
       19 35432 1 1 110 GLU N    N  25.402  -6.654 -58.226 1.00 . A A . 135 GLU N    1 1 
       19 35433 1 1 110 GLU O    O  26.484  -3.510 -59.507 1.00 . A A . 135 GLU O    1 1 
       19 35434 1 1 110 GLU OE1  O  24.690  -3.935 -62.471 1.00 . A A . 135 GLU OE1  1 1 
       19 35435 1 1 110 GLU OE2  O  23.609  -2.783 -60.955 1.00 . A A . 135 GLU OE2  1 1 
       19 35436 1 1 111 LYS C    C  26.273  -2.285 -56.661 1.00 . A A . 136 LYS C    1 1 
       19 35437 1 1 111 LYS CA   C  24.976  -2.645 -57.368 1.00 . A A . 136 LYS CA   1 1 
       19 35438 1 1 111 LYS CB   C  23.790  -2.454 -56.414 1.00 . A A . 136 LYS CB   1 1 
       19 35439 1 1 111 LYS CD   C  22.269  -1.891 -58.329 1.00 . A A . 136 LYS CD   1 1 
       19 35440 1 1 111 LYS CE   C  20.893  -2.083 -58.947 1.00 . A A . 136 LYS CE   1 1 
       19 35441 1 1 111 LYS CG   C  22.434  -2.702 -57.055 1.00 . A A . 136 LYS CG   1 1 
       19 35442 1 1 111 LYS H    H  24.563  -4.723 -57.377 1.00 . A A . 136 LYS H    1 1 
       19 35443 1 1 111 LYS HA   H  24.852  -1.995 -58.222 1.00 . A A . 136 LYS HA   1 1 
       19 35444 1 1 111 LYS HB2  H  23.899  -3.137 -55.583 1.00 . A A . 136 LYS HB2  1 1 
       19 35445 1 1 111 LYS HB3  H  23.806  -1.442 -56.038 1.00 . A A . 136 LYS HB3  1 1 
       19 35446 1 1 111 LYS HD2  H  22.405  -0.845 -58.098 1.00 . A A . 136 LYS HD2  1 1 
       19 35447 1 1 111 LYS HD3  H  23.019  -2.204 -59.042 1.00 . A A . 136 LYS HD3  1 1 
       19 35448 1 1 111 LYS HE2  H  20.917  -1.726 -59.965 1.00 . A A . 136 LYS HE2  1 1 
       19 35449 1 1 111 LYS HE3  H  20.657  -3.137 -58.942 1.00 . A A . 136 LYS HE3  1 1 
       19 35450 1 1 111 LYS HG2  H  22.346  -3.752 -57.294 1.00 . A A . 136 LYS HG2  1 1 
       19 35451 1 1 111 LYS HG3  H  21.658  -2.423 -56.357 1.00 . A A . 136 LYS HG3  1 1 
       19 35452 1 1 111 LYS HZ1  H  18.924  -1.437 -58.692 1.00 . A A . 136 LYS HZ1  1 1 
       19 35453 1 1 111 LYS HZ2  H  20.083  -0.334 -58.133 1.00 . A A . 136 LYS HZ2  1 1 
       19 35454 1 1 111 LYS HZ3  H  19.740  -1.729 -57.234 1.00 . A A . 136 LYS HZ3  1 1 
       19 35455 1 1 111 LYS N    N  25.048  -4.019 -57.856 1.00 . A A . 136 LYS N    1 1 
       19 35456 1 1 111 LYS NZ   N  19.837  -1.348 -58.204 1.00 . A A . 136 LYS NZ   1 1 
       19 35457 1 1 111 LYS O    O  26.693  -1.130 -56.648 1.00 . A A . 136 LYS O    1 1 
       19 35458 1 1 112 TYR C    C  29.300  -3.733 -56.245 1.00 . A A . 137 TYR C    1 1 
       19 35459 1 1 112 TYR CA   C  28.183  -3.122 -55.413 1.00 . A A . 137 TYR CA   1 1 
       19 35460 1 1 112 TYR CB   C  28.147  -3.765 -54.025 1.00 . A A . 137 TYR CB   1 1 
       19 35461 1 1 112 TYR CD1  C  27.950  -1.914 -52.338 1.00 . A A . 137 TYR CD1  1 1 
       19 35462 1 1 112 TYR CD2  C  26.029  -3.262 -52.743 1.00 . A A . 137 TYR CD2  1 1 
       19 35463 1 1 112 TYR CE1  C  27.243  -1.177 -51.415 1.00 . A A . 137 TYR CE1  1 1 
       19 35464 1 1 112 TYR CE2  C  25.315  -2.526 -51.817 1.00 . A A . 137 TYR CE2  1 1 
       19 35465 1 1 112 TYR CG   C  27.359  -2.968 -53.015 1.00 . A A . 137 TYR CG   1 1 
       19 35466 1 1 112 TYR CZ   C  25.928  -1.484 -51.156 1.00 . A A . 137 TYR CZ   1 1 
       19 35467 1 1 112 TYR H    H  26.485  -4.179 -56.074 1.00 . A A . 137 TYR H    1 1 
       19 35468 1 1 112 TYR HA   H  28.365  -2.062 -55.307 1.00 . A A . 137 TYR HA   1 1 
       19 35469 1 1 112 TYR HB2  H  27.696  -4.743 -54.097 1.00 . A A . 137 TYR HB2  1 1 
       19 35470 1 1 112 TYR HB3  H  29.157  -3.864 -53.654 1.00 . A A . 137 TYR HB3  1 1 
       19 35471 1 1 112 TYR HD1  H  28.982  -1.675 -52.538 1.00 . A A . 137 TYR HD1  1 1 
       19 35472 1 1 112 TYR HD2  H  25.554  -4.080 -53.261 1.00 . A A . 137 TYR HD2  1 1 
       19 35473 1 1 112 TYR HE1  H  27.723  -0.357 -50.899 1.00 . A A . 137 TYR HE1  1 1 
       19 35474 1 1 112 TYR HE2  H  24.282  -2.768 -51.614 1.00 . A A . 137 TYR HE2  1 1 
       19 35475 1 1 112 TYR HH   H  24.622  -1.318 -49.755 1.00 . A A . 137 TYR HH   1 1 
       19 35476 1 1 112 TYR N    N  26.902  -3.292 -56.075 1.00 . A A . 137 TYR N    1 1 
       19 35477 1 1 112 TYR O    O  30.287  -4.233 -55.699 1.00 . A A . 137 TYR O    1 1 
       19 35478 1 1 112 TYR OH   O  25.227  -0.741 -50.236 1.00 . A A . 137 TYR OH   1 1 
       19 35479 1 1 113 LYS C    C  31.483  -3.500 -58.274 1.00 . A A . 138 LYS C    1 1 
       19 35480 1 1 113 LYS CA   C  30.153  -4.225 -58.471 1.00 . A A . 138 LYS CA   1 1 
       19 35481 1 1 113 LYS CB   C  29.707  -4.106 -59.938 1.00 . A A . 138 LYS CB   1 1 
       19 35482 1 1 113 LYS CD   C  29.374  -2.610 -61.949 1.00 . A A . 138 LYS CD   1 1 
       19 35483 1 1 113 LYS CE   C  28.070  -3.249 -62.400 1.00 . A A . 138 LYS CE   1 1 
       19 35484 1 1 113 LYS CG   C  29.555  -2.671 -60.435 1.00 . A A . 138 LYS CG   1 1 
       19 35485 1 1 113 LYS H    H  28.339  -3.271 -57.937 1.00 . A A . 138 LYS H    1 1 
       19 35486 1 1 113 LYS HA   H  30.288  -5.269 -58.230 1.00 . A A . 138 LYS HA   1 1 
       19 35487 1 1 113 LYS HB2  H  30.436  -4.602 -60.563 1.00 . A A . 138 LYS HB2  1 1 
       19 35488 1 1 113 LYS HB3  H  28.756  -4.605 -60.051 1.00 . A A . 138 LYS HB3  1 1 
       19 35489 1 1 113 LYS HD2  H  29.376  -1.576 -62.259 1.00 . A A . 138 LYS HD2  1 1 
       19 35490 1 1 113 LYS HD3  H  30.198  -3.127 -62.417 1.00 . A A . 138 LYS HD3  1 1 
       19 35491 1 1 113 LYS HE2  H  28.073  -3.316 -63.479 1.00 . A A . 138 LYS HE2  1 1 
       19 35492 1 1 113 LYS HE3  H  28.008  -4.243 -61.980 1.00 . A A . 138 LYS HE3  1 1 
       19 35493 1 1 113 LYS HG2  H  28.691  -2.228 -59.964 1.00 . A A . 138 LYS HG2  1 1 
       19 35494 1 1 113 LYS HG3  H  30.439  -2.112 -60.167 1.00 . A A . 138 LYS HG3  1 1 
       19 35495 1 1 113 LYS HZ1  H  26.856  -1.547 -62.462 1.00 . A A . 138 LYS HZ1  1 1 
       19 35496 1 1 113 LYS HZ2  H  26.922  -2.292 -60.942 1.00 . A A . 138 LYS HZ2  1 1 
       19 35497 1 1 113 LYS HZ3  H  26.004  -2.991 -62.186 1.00 . A A . 138 LYS HZ3  1 1 
       19 35498 1 1 113 LYS N    N  29.146  -3.686 -57.565 1.00 . A A . 138 LYS N    1 1 
       19 35499 1 1 113 LYS NZ   N  26.883  -2.465 -61.969 1.00 . A A . 138 LYS NZ   1 1 
       19 35500 1 1 113 LYS O    O  31.510  -2.291 -58.026 1.00 . A A . 138 LYS O    1 1 
       19 35501 1 1 114 PRO C    C  34.301  -2.807 -59.438 1.00 . A A . 139 PRO C    1 1 
       19 35502 1 1 114 PRO CA   C  33.926  -3.648 -58.220 1.00 . A A . 139 PRO CA   1 1 
       19 35503 1 1 114 PRO CB   C  34.844  -4.866 -58.098 1.00 . A A . 139 PRO CB   1 1 
       19 35504 1 1 114 PRO CD   C  32.648  -5.698 -58.542 1.00 . A A . 139 PRO CD   1 1 
       19 35505 1 1 114 PRO CG   C  34.108  -5.969 -58.776 1.00 . A A . 139 PRO CG   1 1 
       19 35506 1 1 114 PRO HA   H  34.005  -3.042 -57.329 1.00 . A A . 139 PRO HA   1 1 
       19 35507 1 1 114 PRO HB2  H  35.787  -4.659 -58.584 1.00 . A A . 139 PRO HB2  1 1 
       19 35508 1 1 114 PRO HB3  H  35.010  -5.087 -57.055 1.00 . A A . 139 PRO HB3  1 1 
       19 35509 1 1 114 PRO HD2  H  32.066  -5.993 -59.402 1.00 . A A . 139 PRO HD2  1 1 
       19 35510 1 1 114 PRO HD3  H  32.308  -6.215 -57.658 1.00 . A A . 139 PRO HD3  1 1 
       19 35511 1 1 114 PRO HG2  H  34.328  -5.960 -59.834 1.00 . A A . 139 PRO HG2  1 1 
       19 35512 1 1 114 PRO HG3  H  34.387  -6.917 -58.342 1.00 . A A . 139 PRO HG3  1 1 
       19 35513 1 1 114 PRO N    N  32.595  -4.235 -58.347 1.00 . A A . 139 PRO N    1 1 
       19 35514 1 1 114 PRO O    O  34.101  -3.220 -60.580 1.00 . A A . 139 PRO O    1 1 
       19 35515 1 1 115 VAL C    C  36.777  -0.987 -60.524 1.00 . A A . 140 VAL C    1 1 
       19 35516 1 1 115 VAL CA   C  35.295  -0.753 -60.262 1.00 . A A . 140 VAL CA   1 1 
       19 35517 1 1 115 VAL CB   C  35.055   0.738 -59.940 1.00 . A A . 140 VAL CB   1 1 
       19 35518 1 1 115 VAL CG1  C  33.568   1.016 -59.777 1.00 . A A . 140 VAL CG1  1 1 
       19 35519 1 1 115 VAL CG2  C  35.819   1.157 -58.691 1.00 . A A . 140 VAL CG2  1 1 
       19 35520 1 1 115 VAL H    H  34.921  -1.320 -58.249 1.00 . A A . 140 VAL H    1 1 
       19 35521 1 1 115 VAL HA   H  34.738  -1.005 -61.153 1.00 . A A . 140 VAL HA   1 1 
       19 35522 1 1 115 VAL HB   H  35.416   1.327 -60.770 1.00 . A A . 140 VAL HB   1 1 
       19 35523 1 1 115 VAL HG11 H  33.175   0.417 -58.969 1.00 . A A . 140 VAL HG11 1 1 
       19 35524 1 1 115 VAL HG12 H  33.054   0.769 -60.693 1.00 . A A . 140 VAL HG12 1 1 
       19 35525 1 1 115 VAL HG13 H  33.420   2.062 -59.552 1.00 . A A . 140 VAL HG13 1 1 
       19 35526 1 1 115 VAL HG21 H  35.624   2.199 -58.480 1.00 . A A . 140 VAL HG21 1 1 
       19 35527 1 1 115 VAL HG22 H  36.877   1.016 -58.853 1.00 . A A . 140 VAL HG22 1 1 
       19 35528 1 1 115 VAL HG23 H  35.499   0.556 -57.853 1.00 . A A . 140 VAL HG23 1 1 
       19 35529 1 1 115 VAL N    N  34.834  -1.622 -59.187 1.00 . A A . 140 VAL N    1 1 
       19 35530 1 1 115 VAL O    O  37.399  -0.299 -61.334 1.00 . A A . 140 VAL O    1 1 
       19 35531 1 1 116 VAL C    C  39.005  -3.064 -61.244 1.00 . A A . 141 VAL C    1 1 
       19 35532 1 1 116 VAL CA   C  38.730  -2.310 -59.945 1.00 . A A . 141 VAL CA   1 1 
       19 35533 1 1 116 VAL CB   C  39.184  -3.167 -58.743 1.00 . A A . 141 VAL CB   1 1 
       19 35534 1 1 116 VAL CG1  C  40.682  -3.406 -58.783 1.00 . A A . 141 VAL CG1  1 1 
       19 35535 1 1 116 VAL CG2  C  38.790  -2.502 -57.434 1.00 . A A . 141 VAL CG2  1 1 
       19 35536 1 1 116 VAL H    H  36.755  -2.507 -59.243 1.00 . A A . 141 VAL H    1 1 
       19 35537 1 1 116 VAL HA   H  39.295  -1.391 -59.944 1.00 . A A . 141 VAL HA   1 1 
       19 35538 1 1 116 VAL HB   H  38.687  -4.124 -58.799 1.00 . A A . 141 VAL HB   1 1 
       19 35539 1 1 116 VAL HG11 H  40.973  -4.007 -57.933 1.00 . A A . 141 VAL HG11 1 1 
       19 35540 1 1 116 VAL HG12 H  41.197  -2.458 -58.747 1.00 . A A . 141 VAL HG12 1 1 
       19 35541 1 1 116 VAL HG13 H  40.941  -3.924 -59.695 1.00 . A A . 141 VAL HG13 1 1 
       19 35542 1 1 116 VAL HG21 H  39.277  -1.539 -57.363 1.00 . A A . 141 VAL HG21 1 1 
       19 35543 1 1 116 VAL HG22 H  39.100  -3.125 -56.608 1.00 . A A . 141 VAL HG22 1 1 
       19 35544 1 1 116 VAL HG23 H  37.719  -2.368 -57.405 1.00 . A A . 141 VAL HG23 1 1 
       19 35545 1 1 116 VAL N    N  37.322  -1.977 -59.838 1.00 . A A . 141 VAL N    1 1 
       19 35546 1 1 116 VAL O    O  38.164  -3.829 -61.718 1.00 . A A . 141 VAL O    1 1 
       19 35547 1 1 117 ASP C    C  40.923  -4.964 -62.789 1.00 . A A . 142 ASP C    1 1 
       19 35548 1 1 117 ASP CA   C  40.581  -3.495 -63.050 1.00 . A A . 142 ASP CA   1 1 
       19 35549 1 1 117 ASP CB   C  41.776  -2.765 -63.670 1.00 . A A . 142 ASP CB   1 1 
       19 35550 1 1 117 ASP CG   C  42.952  -2.658 -62.723 1.00 . A A . 142 ASP CG   1 1 
       19 35551 1 1 117 ASP H    H  40.790  -2.190 -61.400 1.00 . A A . 142 ASP H    1 1 
       19 35552 1 1 117 ASP HA   H  39.749  -3.452 -63.736 1.00 . A A . 142 ASP HA   1 1 
       19 35553 1 1 117 ASP HB2  H  42.097  -3.300 -64.551 1.00 . A A . 142 ASP HB2  1 1 
       19 35554 1 1 117 ASP HB3  H  41.473  -1.767 -63.953 1.00 . A A . 142 ASP HB3  1 1 
       19 35555 1 1 117 ASP N    N  40.174  -2.830 -61.820 1.00 . A A . 142 ASP N    1 1 
       19 35556 1 1 117 ASP O    O  41.315  -5.330 -61.677 1.00 . A A . 142 ASP O    1 1 
       19 35557 1 1 117 ASP OD1  O  42.875  -1.864 -61.762 1.00 . A A . 142 ASP OD1  1 1 
       19 35558 1 1 117 ASP OD2  O  43.964  -3.360 -62.933 1.00 . A A . 142 ASP OD2  1 1 
       19 35559 1 1 118 PRO C    C  42.350  -7.696 -63.259 1.00 . A A . 143 PRO C    1 1 
       19 35560 1 1 118 PRO CA   C  40.944  -7.279 -63.687 1.00 . A A . 143 PRO CA   1 1 
       19 35561 1 1 118 PRO CB   C  40.639  -7.806 -65.094 1.00 . A A . 143 PRO CB   1 1 
       19 35562 1 1 118 PRO CD   C  40.440  -5.438 -65.202 1.00 . A A . 143 PRO CD   1 1 
       19 35563 1 1 118 PRO CG   C  40.853  -6.643 -65.994 1.00 . A A . 143 PRO CG   1 1 
       19 35564 1 1 118 PRO HA   H  40.229  -7.691 -62.991 1.00 . A A . 143 PRO HA   1 1 
       19 35565 1 1 118 PRO HB2  H  41.310  -8.620 -65.330 1.00 . A A . 143 PRO HB2  1 1 
       19 35566 1 1 118 PRO HB3  H  39.617  -8.153 -65.137 1.00 . A A . 143 PRO HB3  1 1 
       19 35567 1 1 118 PRO HD2  H  41.003  -4.570 -65.511 1.00 . A A . 143 PRO HD2  1 1 
       19 35568 1 1 118 PRO HD3  H  39.380  -5.260 -65.306 1.00 . A A . 143 PRO HD3  1 1 
       19 35569 1 1 118 PRO HG2  H  41.896  -6.576 -66.267 1.00 . A A . 143 PRO HG2  1 1 
       19 35570 1 1 118 PRO HG3  H  40.238  -6.740 -66.876 1.00 . A A . 143 PRO HG3  1 1 
       19 35571 1 1 118 PRO N    N  40.778  -5.821 -63.819 1.00 . A A . 143 PRO N    1 1 
       19 35572 1 1 118 PRO O    O  43.316  -6.941 -63.408 1.00 . A A . 143 PRO O    1 1 
       19 35573 1 1 119 ASN C    C  44.442 -10.195 -63.345 1.00 . A A . 144 ASN C    1 1 
       19 35574 1 1 119 ASN CA   C  43.720  -9.435 -62.243 1.00 . A A . 144 ASN CA   1 1 
       19 35575 1 1 119 ASN CB   C  43.493 -10.363 -61.042 1.00 . A A . 144 ASN CB   1 1 
       19 35576 1 1 119 ASN CG   C  42.939  -9.638 -59.832 1.00 . A A . 144 ASN CG   1 1 
       19 35577 1 1 119 ASN H    H  41.655  -9.482 -62.698 1.00 . A A . 144 ASN H    1 1 
       19 35578 1 1 119 ASN HA   H  44.329  -8.599 -61.936 1.00 . A A . 144 ASN HA   1 1 
       19 35579 1 1 119 ASN HB2  H  42.795 -11.138 -61.320 1.00 . A A . 144 ASN HB2  1 1 
       19 35580 1 1 119 ASN HB3  H  44.434 -10.817 -60.767 1.00 . A A . 144 ASN HB3  1 1 
       19 35581 1 1 119 ASN HD21 H  44.778  -9.396 -59.105 1.00 . A A . 144 ASN HD21 1 1 
       19 35582 1 1 119 ASN HD22 H  43.491  -8.739 -58.150 1.00 . A A . 144 ASN HD22 1 1 
       19 35583 1 1 119 ASN N    N  42.453  -8.911 -62.737 1.00 . A A . 144 ASN N    1 1 
       19 35584 1 1 119 ASN ND2  N  43.822  -9.216 -58.940 1.00 . A A . 144 ASN ND2  1 1 
       19 35585 1 1 119 ASN O    O  43.898 -11.141 -63.914 1.00 . A A . 144 ASN O    1 1 
       19 35586 1 1 119 ASN OD1  O  41.727  -9.479 -59.689 1.00 . A A . 144 ASN OD1  1 1 
       19 35587 1 1 120 PRO C    C  46.892 -11.859 -64.200 1.00 . A A . 145 PRO C    1 1 
       19 35588 1 1 120 PRO CA   C  46.491 -10.463 -64.674 1.00 . A A . 145 PRO CA   1 1 
       19 35589 1 1 120 PRO CB   C  47.732  -9.566 -64.809 1.00 . A A . 145 PRO CB   1 1 
       19 35590 1 1 120 PRO CD   C  46.360  -8.615 -63.104 1.00 . A A . 145 PRO CD   1 1 
       19 35591 1 1 120 PRO CG   C  47.358  -8.272 -64.168 1.00 . A A . 145 PRO CG   1 1 
       19 35592 1 1 120 PRO HA   H  45.983 -10.534 -65.625 1.00 . A A . 145 PRO HA   1 1 
       19 35593 1 1 120 PRO HB2  H  48.565 -10.029 -64.302 1.00 . A A . 145 PRO HB2  1 1 
       19 35594 1 1 120 PRO HB3  H  47.970  -9.434 -65.855 1.00 . A A . 145 PRO HB3  1 1 
       19 35595 1 1 120 PRO HD2  H  46.861  -8.874 -62.183 1.00 . A A . 145 PRO HD2  1 1 
       19 35596 1 1 120 PRO HD3  H  45.674  -7.797 -62.948 1.00 . A A . 145 PRO HD3  1 1 
       19 35597 1 1 120 PRO HG2  H  48.232  -7.814 -63.729 1.00 . A A . 145 PRO HG2  1 1 
       19 35598 1 1 120 PRO HG3  H  46.915  -7.613 -64.900 1.00 . A A . 145 PRO HG3  1 1 
       19 35599 1 1 120 PRO N    N  45.670  -9.779 -63.674 1.00 . A A . 145 PRO N    1 1 
       19 35600 1 1 120 PRO O    O  47.508 -12.004 -63.143 1.00 . A A . 145 PRO O    1 1 
       19 35601 1 1 121 PRO C    C  48.307 -14.533 -64.343 1.00 . A A . 146 PRO C    1 1 
       19 35602 1 1 121 PRO CA   C  46.823 -14.298 -64.609 1.00 . A A . 146 PRO CA   1 1 
       19 35603 1 1 121 PRO CB   C  46.368 -15.091 -65.835 1.00 . A A . 146 PRO CB   1 1 
       19 35604 1 1 121 PRO CD   C  45.793 -12.808 -66.238 1.00 . A A . 146 PRO CD   1 1 
       19 35605 1 1 121 PRO CG   C  45.352 -14.222 -66.491 1.00 . A A . 146 PRO CG   1 1 
       19 35606 1 1 121 PRO HA   H  46.251 -14.609 -63.747 1.00 . A A . 146 PRO HA   1 1 
       19 35607 1 1 121 PRO HB2  H  47.212 -15.272 -66.484 1.00 . A A . 146 PRO HB2  1 1 
       19 35608 1 1 121 PRO HB3  H  45.939 -16.032 -65.522 1.00 . A A . 146 PRO HB3  1 1 
       19 35609 1 1 121 PRO HD2  H  46.440 -12.465 -67.034 1.00 . A A . 146 PRO HD2  1 1 
       19 35610 1 1 121 PRO HD3  H  44.937 -12.158 -66.138 1.00 . A A . 146 PRO HD3  1 1 
       19 35611 1 1 121 PRO HG2  H  45.326 -14.424 -67.552 1.00 . A A . 146 PRO HG2  1 1 
       19 35612 1 1 121 PRO HG3  H  44.382 -14.396 -66.050 1.00 . A A . 146 PRO HG3  1 1 
       19 35613 1 1 121 PRO N    N  46.530 -12.904 -64.967 1.00 . A A . 146 PRO N    1 1 
       19 35614 1 1 121 PRO O    O  49.121 -14.588 -65.270 1.00 . A A . 146 PRO O    1 1 
       19 35615 1 1 122 ALA C    C  50.060 -15.661 -61.367 1.00 . A A . 147 ALA C    1 1 
       19 35616 1 1 122 ALA CA   C  50.024 -14.847 -62.649 1.00 . A A . 147 ALA CA   1 1 
       19 35617 1 1 122 ALA CB   C  50.716 -13.504 -62.448 1.00 . A A . 147 ALA CB   1 1 
       19 35618 1 1 122 ALA H    H  47.946 -14.595 -62.386 1.00 . A A . 147 ALA H    1 1 
       19 35619 1 1 122 ALA HA   H  50.541 -15.388 -63.429 1.00 . A A . 147 ALA HA   1 1 
       19 35620 1 1 122 ALA HB1  H  50.215 -12.955 -61.664 1.00 . A A . 147 ALA HB1  1 1 
       19 35621 1 1 122 ALA HB2  H  50.675 -12.936 -63.366 1.00 . A A . 147 ALA HB2  1 1 
       19 35622 1 1 122 ALA HB3  H  51.744 -13.669 -62.169 1.00 . A A . 147 ALA HB3  1 1 
       19 35623 1 1 122 ALA N    N  48.648 -14.649 -63.071 1.00 . A A . 147 ALA N    1 1 
       19 35624 1 1 122 ALA O    O  49.855 -15.071 -60.285 1.00 . A A . 147 ALA O    1 1 
       19 35625 1 1 122 ALA OXT  O  50.255 -16.894 -61.449 1.00 . A A . 147 ALA OXT  1 1 
       20 35626 1 1   1 ALA C    C -13.887  -3.360 -26.260 1.00 . A A .  26 ALA C    1 1 
       20 35627 1 1   1 ALA CA   C -13.532  -2.414 -27.398 1.00 . A A .  26 ALA CA   1 1 
       20 35628 1 1   1 ALA CB   C -14.724  -1.543 -27.768 1.00 . A A .  26 ALA CB   1 1 
       20 35629 1 1   1 ALA H1   H -12.900  -2.567 -29.375 1.00 . A A .  26 ALA H1   1 1 
       20 35630 1 1   1 ALA H2   H -13.831  -3.876 -28.844 1.00 . A A .  26 ALA H2   1 1 
       20 35631 1 1   1 ALA H3   H -12.218  -3.727 -28.343 1.00 . A A .  26 ALA H3   1 1 
       20 35632 1 1   1 ALA HA   H -12.723  -1.771 -27.085 1.00 . A A .  26 ALA HA   1 1 
       20 35633 1 1   1 ALA HB1  H -14.449  -0.879 -28.576 1.00 . A A .  26 ALA HB1  1 1 
       20 35634 1 1   1 ALA HB2  H -15.025  -0.961 -26.910 1.00 . A A .  26 ALA HB2  1 1 
       20 35635 1 1   1 ALA HB3  H -15.546  -2.169 -28.084 1.00 . A A .  26 ALA HB3  1 1 
       20 35636 1 1   1 ALA N    N -13.089  -3.196 -28.572 1.00 . A A .  26 ALA N    1 1 
       20 35637 1 1   1 ALA O    O -13.341  -4.463 -26.187 1.00 . A A .  26 ALA O    1 1 
       20 35638 1 1   2 ASP C    C -14.212  -3.849 -23.163 1.00 . A A .  27 ASP C    1 1 
       20 35639 1 1   2 ASP CA   C -15.277  -3.727 -24.247 1.00 . A A .  27 ASP CA   1 1 
       20 35640 1 1   2 ASP CB   C -15.722  -5.126 -24.704 1.00 . A A .  27 ASP CB   1 1 
       20 35641 1 1   2 ASP CG   C -16.951  -5.106 -25.594 1.00 . A A .  27 ASP CG   1 1 
       20 35642 1 1   2 ASP H    H -15.146  -2.010 -25.485 1.00 . A A .  27 ASP H    1 1 
       20 35643 1 1   2 ASP HA   H -16.131  -3.213 -23.829 1.00 . A A .  27 ASP HA   1 1 
       20 35644 1 1   2 ASP HB2  H -14.915  -5.589 -25.254 1.00 . A A .  27 ASP HB2  1 1 
       20 35645 1 1   2 ASP HB3  H -15.943  -5.726 -23.833 1.00 . A A .  27 ASP HB3  1 1 
       20 35646 1 1   2 ASP N    N -14.791  -2.917 -25.375 1.00 . A A .  27 ASP N    1 1 
       20 35647 1 1   2 ASP O    O -14.406  -3.409 -22.027 1.00 . A A .  27 ASP O    1 1 
       20 35648 1 1   2 ASP OD1  O -16.873  -4.566 -26.718 1.00 . A A .  27 ASP OD1  1 1 
       20 35649 1 1   2 ASP OD2  O -17.998  -5.641 -25.174 1.00 . A A .  27 ASP OD2  1 1 
       20 35650 1 1   3 VAL C    C -11.137  -3.314 -22.594 1.00 . A A .  28 VAL C    1 1 
       20 35651 1 1   3 VAL CA   C -11.971  -4.597 -22.613 1.00 . A A .  28 VAL CA   1 1 
       20 35652 1 1   3 VAL CB   C -11.103  -5.811 -23.027 1.00 . A A .  28 VAL CB   1 1 
       20 35653 1 1   3 VAL CG1  C -10.371  -5.546 -24.337 1.00 . A A .  28 VAL CG1  1 1 
       20 35654 1 1   3 VAL CG2  C -10.130  -6.203 -21.922 1.00 . A A .  28 VAL CG2  1 1 
       20 35655 1 1   3 VAL H    H -12.999  -4.771 -24.443 1.00 . A A .  28 VAL H    1 1 
       20 35656 1 1   3 VAL HA   H -12.364  -4.775 -21.624 1.00 . A A .  28 VAL HA   1 1 
       20 35657 1 1   3 VAL HB   H -11.768  -6.646 -23.191 1.00 . A A .  28 VAL HB   1 1 
       20 35658 1 1   3 VAL HG11 H  -9.789  -6.415 -24.606 1.00 . A A .  28 VAL HG11 1 1 
       20 35659 1 1   3 VAL HG12 H  -9.714  -4.696 -24.217 1.00 . A A .  28 VAL HG12 1 1 
       20 35660 1 1   3 VAL HG13 H -11.089  -5.338 -25.117 1.00 . A A .  28 VAL HG13 1 1 
       20 35661 1 1   3 VAL HG21 H  -9.447  -5.386 -21.737 1.00 . A A .  28 VAL HG21 1 1 
       20 35662 1 1   3 VAL HG22 H  -9.573  -7.076 -22.224 1.00 . A A .  28 VAL HG22 1 1 
       20 35663 1 1   3 VAL HG23 H -10.682  -6.421 -21.019 1.00 . A A .  28 VAL HG23 1 1 
       20 35664 1 1   3 VAL N    N -13.087  -4.439 -23.523 1.00 . A A .  28 VAL N    1 1 
       20 35665 1 1   3 VAL O    O -11.308  -2.445 -23.452 1.00 . A A .  28 VAL O    1 1 
       20 35666 1 1   4 PHE C    C  -8.261  -2.032 -22.455 1.00 . A A .  29 PHE C    1 1 
       20 35667 1 1   4 PHE CA   C  -9.429  -2.001 -21.470 1.00 . A A .  29 PHE CA   1 1 
       20 35668 1 1   4 PHE CB   C  -8.904  -1.887 -20.038 1.00 . A A .  29 PHE CB   1 1 
       20 35669 1 1   4 PHE CD1  C -10.528  -0.518 -18.703 1.00 . A A .  29 PHE CD1  1 1 
       20 35670 1 1   4 PHE CD2  C -10.474  -2.876 -18.352 1.00 . A A .  29 PHE CD2  1 1 
       20 35671 1 1   4 PHE CE1  C -11.527  -0.398 -17.756 1.00 . A A .  29 PHE CE1  1 1 
       20 35672 1 1   4 PHE CE2  C -11.473  -2.763 -17.405 1.00 . A A .  29 PHE CE2  1 1 
       20 35673 1 1   4 PHE CG   C  -9.991  -1.757 -19.010 1.00 . A A .  29 PHE CG   1 1 
       20 35674 1 1   4 PHE CZ   C -12.000  -1.521 -17.106 1.00 . A A .  29 PHE CZ   1 1 
       20 35675 1 1   4 PHE H    H -10.182  -3.907 -20.953 1.00 . A A .  29 PHE H    1 1 
       20 35676 1 1   4 PHE HA   H -10.042  -1.140 -21.687 1.00 . A A .  29 PHE HA   1 1 
       20 35677 1 1   4 PHE HB2  H  -8.326  -2.767 -19.798 1.00 . A A .  29 PHE HB2  1 1 
       20 35678 1 1   4 PHE HB3  H  -8.270  -1.014 -19.962 1.00 . A A .  29 PHE HB3  1 1 
       20 35679 1 1   4 PHE HD1  H -10.160   0.360 -19.212 1.00 . A A .  29 PHE HD1  1 1 
       20 35680 1 1   4 PHE HD2  H -10.063  -3.847 -18.584 1.00 . A A .  29 PHE HD2  1 1 
       20 35681 1 1   4 PHE HE1  H -11.937   0.574 -17.525 1.00 . A A .  29 PHE HE1  1 1 
       20 35682 1 1   4 PHE HE2  H -11.839  -3.643 -16.897 1.00 . A A .  29 PHE HE2  1 1 
       20 35683 1 1   4 PHE HZ   H -12.780  -1.430 -16.365 1.00 . A A .  29 PHE HZ   1 1 
       20 35684 1 1   4 PHE N    N -10.266  -3.186 -21.607 1.00 . A A .  29 PHE N    1 1 
       20 35685 1 1   4 PHE O    O  -8.121  -2.974 -23.240 1.00 . A A .  29 PHE O    1 1 
       20 35686 1 1   5 ASP C    C  -5.328  -2.038 -23.174 1.00 . A A .  30 ASP C    1 1 
       20 35687 1 1   5 ASP CA   C  -6.286  -0.861 -23.301 1.00 . A A .  30 ASP CA   1 1 
       20 35688 1 1   5 ASP CB   C  -5.529   0.443 -23.028 1.00 . A A .  30 ASP CB   1 1 
       20 35689 1 1   5 ASP CG   C  -6.309   1.681 -23.423 1.00 . A A .  30 ASP CG   1 1 
       20 35690 1 1   5 ASP H    H  -7.570  -0.314 -21.711 1.00 . A A .  30 ASP H    1 1 
       20 35691 1 1   5 ASP HA   H  -6.671  -0.836 -24.309 1.00 . A A .  30 ASP HA   1 1 
       20 35692 1 1   5 ASP HB2  H  -5.310   0.508 -21.973 1.00 . A A .  30 ASP HB2  1 1 
       20 35693 1 1   5 ASP HB3  H  -4.600   0.433 -23.581 1.00 . A A .  30 ASP HB3  1 1 
       20 35694 1 1   5 ASP N    N  -7.424  -1.001 -22.393 1.00 . A A .  30 ASP N    1 1 
       20 35695 1 1   5 ASP O    O  -5.234  -2.661 -22.112 1.00 . A A .  30 ASP O    1 1 
       20 35696 1 1   5 ASP OD1  O  -7.240   1.571 -24.244 1.00 . A A .  30 ASP OD1  1 1 
       20 35697 1 1   5 ASP OD2  O  -5.988   2.776 -22.915 1.00 . A A .  30 ASP OD2  1 1 
       20 35698 1 1   6 PRO C    C  -2.481  -3.221 -23.313 1.00 . A A .  31 PRO C    1 1 
       20 35699 1 1   6 PRO CA   C  -3.637  -3.458 -24.284 1.00 . A A .  31 PRO CA   1 1 
       20 35700 1 1   6 PRO CB   C  -3.124  -3.463 -25.732 1.00 . A A .  31 PRO CB   1 1 
       20 35701 1 1   6 PRO CD   C  -4.713  -1.696 -25.574 1.00 . A A .  31 PRO CD   1 1 
       20 35702 1 1   6 PRO CG   C  -4.156  -2.725 -26.512 1.00 . A A .  31 PRO CG   1 1 
       20 35703 1 1   6 PRO HA   H  -4.100  -4.406 -24.060 1.00 . A A .  31 PRO HA   1 1 
       20 35704 1 1   6 PRO HB2  H  -2.166  -2.967 -25.778 1.00 . A A .  31 PRO HB2  1 1 
       20 35705 1 1   6 PRO HB3  H  -3.025  -4.482 -26.075 1.00 . A A .  31 PRO HB3  1 1 
       20 35706 1 1   6 PRO HD2  H  -4.112  -0.799 -25.598 1.00 . A A .  31 PRO HD2  1 1 
       20 35707 1 1   6 PRO HD3  H  -5.740  -1.475 -25.818 1.00 . A A .  31 PRO HD3  1 1 
       20 35708 1 1   6 PRO HG2  H  -3.702  -2.249 -27.369 1.00 . A A .  31 PRO HG2  1 1 
       20 35709 1 1   6 PRO HG3  H  -4.935  -3.406 -26.826 1.00 . A A .  31 PRO HG3  1 1 
       20 35710 1 1   6 PRO N    N  -4.615  -2.363 -24.264 1.00 . A A .  31 PRO N    1 1 
       20 35711 1 1   6 PRO O    O  -2.147  -2.074 -22.996 1.00 . A A .  31 PRO O    1 1 
       20 35712 1 1   7 PRO C    C   0.451  -3.470 -22.482 1.00 . A A .  32 PRO C    1 1 
       20 35713 1 1   7 PRO CA   C  -0.732  -4.231 -21.890 1.00 . A A .  32 PRO CA   1 1 
       20 35714 1 1   7 PRO CB   C  -0.354  -5.699 -21.641 1.00 . A A .  32 PRO CB   1 1 
       20 35715 1 1   7 PRO CD   C  -2.223  -5.700 -23.128 1.00 . A A .  32 PRO CD   1 1 
       20 35716 1 1   7 PRO CG   C  -0.986  -6.462 -22.754 1.00 . A A .  32 PRO CG   1 1 
       20 35717 1 1   7 PRO HA   H  -1.022  -3.769 -20.958 1.00 . A A .  32 PRO HA   1 1 
       20 35718 1 1   7 PRO HB2  H   0.723  -5.802 -21.653 1.00 . A A .  32 PRO HB2  1 1 
       20 35719 1 1   7 PRO HB3  H  -0.738  -6.013 -20.682 1.00 . A A .  32 PRO HB3  1 1 
       20 35720 1 1   7 PRO HD2  H  -2.441  -5.819 -24.180 1.00 . A A .  32 PRO HD2  1 1 
       20 35721 1 1   7 PRO HD3  H  -3.062  -6.023 -22.529 1.00 . A A .  32 PRO HD3  1 1 
       20 35722 1 1   7 PRO HG2  H  -0.311  -6.515 -23.595 1.00 . A A .  32 PRO HG2  1 1 
       20 35723 1 1   7 PRO HG3  H  -1.245  -7.456 -22.419 1.00 . A A .  32 PRO HG3  1 1 
       20 35724 1 1   7 PRO N    N  -1.863  -4.309 -22.820 1.00 . A A .  32 PRO N    1 1 
       20 35725 1 1   7 PRO O    O   0.878  -3.732 -23.613 1.00 . A A .  32 PRO O    1 1 
       20 35726 1 1   8 THR C    C   3.419  -2.337 -21.820 1.00 . A A .  33 THR C    1 1 
       20 35727 1 1   8 THR CA   C   2.072  -1.703 -22.175 1.00 . A A .  33 THR CA   1 1 
       20 35728 1 1   8 THR CB   C   1.958  -0.254 -21.631 1.00 . A A .  33 THR CB   1 1 
       20 35729 1 1   8 THR CG2  C   1.640  -0.241 -20.143 1.00 . A A .  33 THR CG2  1 1 
       20 35730 1 1   8 THR H    H   0.634  -2.407 -20.806 1.00 . A A .  33 THR H    1 1 
       20 35731 1 1   8 THR HA   H   2.000  -1.655 -23.254 1.00 . A A .  33 THR HA   1 1 
       20 35732 1 1   8 THR HB   H   1.143   0.231 -22.152 1.00 . A A .  33 THR HB   1 1 
       20 35733 1 1   8 THR HG1  H   3.578   0.719 -21.044 1.00 . A A .  33 THR HG1  1 1 
       20 35734 1 1   8 THR HG21 H   2.429  -0.741 -19.601 1.00 . A A .  33 THR HG21 1 1 
       20 35735 1 1   8 THR HG22 H   0.705  -0.755 -19.971 1.00 . A A .  33 THR HG22 1 1 
       20 35736 1 1   8 THR HG23 H   1.556   0.780 -19.800 1.00 . A A .  33 THR HG23 1 1 
       20 35737 1 1   8 THR N    N   0.980  -2.532 -21.714 1.00 . A A .  33 THR N    1 1 
       20 35738 1 1   8 THR O    O   4.120  -1.915 -20.895 1.00 . A A .  33 THR O    1 1 
       20 35739 1 1   8 THR OG1  O   3.160   0.487 -21.886 1.00 . A A .  33 THR OG1  1 1 
       20 35740 1 1   9 GLN C    C   5.414  -4.642 -23.795 1.00 . A A .  34 GLN C    1 1 
       20 35741 1 1   9 GLN CA   C   5.034  -4.053 -22.440 1.00 . A A .  34 GLN CA   1 1 
       20 35742 1 1   9 GLN CB   C   5.048  -5.126 -21.341 1.00 . A A .  34 GLN CB   1 1 
       20 35743 1 1   9 GLN CD   C   4.075  -7.258 -20.410 1.00 . A A .  34 GLN CD   1 1 
       20 35744 1 1   9 GLN CG   C   3.929  -6.155 -21.443 1.00 . A A .  34 GLN CG   1 1 
       20 35745 1 1   9 GLN H    H   3.071  -3.772 -23.158 1.00 . A A .  34 GLN H    1 1 
       20 35746 1 1   9 GLN HA   H   5.756  -3.290 -22.190 1.00 . A A .  34 GLN HA   1 1 
       20 35747 1 1   9 GLN HB2  H   5.989  -5.652 -21.386 1.00 . A A .  34 GLN HB2  1 1 
       20 35748 1 1   9 GLN HB3  H   4.969  -4.638 -20.382 1.00 . A A .  34 GLN HB3  1 1 
       20 35749 1 1   9 GLN HE21 H   2.994  -6.216 -19.106 1.00 . A A .  34 GLN HE21 1 1 
       20 35750 1 1   9 GLN HE22 H   3.581  -7.752 -18.554 1.00 . A A .  34 GLN HE22 1 1 
       20 35751 1 1   9 GLN HG2  H   2.983  -5.658 -21.289 1.00 . A A .  34 GLN HG2  1 1 
       20 35752 1 1   9 GLN HG3  H   3.951  -6.595 -22.428 1.00 . A A .  34 GLN HG3  1 1 
       20 35753 1 1   9 GLN N    N   3.738  -3.404 -22.540 1.00 . A A .  34 GLN N    1 1 
       20 35754 1 1   9 GLN NE2  N   3.487  -7.059 -19.243 1.00 . A A .  34 GLN NE2  1 1 
       20 35755 1 1   9 GLN O    O   5.153  -5.807 -24.090 1.00 . A A .  34 GLN O    1 1 
       20 35756 1 1   9 GLN OE1  O   4.705  -8.285 -20.664 1.00 . A A .  34 GLN OE1  1 1 
       20 35757 1 1  10 TYR C    C   7.853  -4.033 -26.210 1.00 . A A .  35 TYR C    1 1 
       20 35758 1 1  10 TYR CA   C   6.362  -4.214 -25.979 1.00 . A A .  35 TYR CA   1 1 
       20 35759 1 1  10 TYR CB   C   5.564  -3.443 -27.028 1.00 . A A .  35 TYR CB   1 1 
       20 35760 1 1  10 TYR CD1  C   6.443  -1.072 -26.926 1.00 . A A .  35 TYR CD1  1 1 
       20 35761 1 1  10 TYR CD2  C   4.175  -1.470 -26.311 1.00 . A A .  35 TYR CD2  1 1 
       20 35762 1 1  10 TYR CE1  C   6.277   0.276 -26.676 1.00 . A A .  35 TYR CE1  1 1 
       20 35763 1 1  10 TYR CE2  C   4.000  -0.126 -26.062 1.00 . A A .  35 TYR CE2  1 1 
       20 35764 1 1  10 TYR CG   C   5.396  -1.966 -26.746 1.00 . A A .  35 TYR CG   1 1 
       20 35765 1 1  10 TYR CZ   C   5.053   0.744 -26.246 1.00 . A A .  35 TYR CZ   1 1 
       20 35766 1 1  10 TYR H    H   6.145  -2.880 -24.356 1.00 . A A .  35 TYR H    1 1 
       20 35767 1 1  10 TYR HA   H   6.132  -5.264 -26.074 1.00 . A A .  35 TYR HA   1 1 
       20 35768 1 1  10 TYR HB2  H   6.059  -3.537 -27.983 1.00 . A A .  35 TYR HB2  1 1 
       20 35769 1 1  10 TYR HB3  H   4.577  -3.879 -27.102 1.00 . A A .  35 TYR HB3  1 1 
       20 35770 1 1  10 TYR HD1  H   7.398  -1.442 -27.264 1.00 . A A .  35 TYR HD1  1 1 
       20 35771 1 1  10 TYR HD2  H   3.353  -2.153 -26.166 1.00 . A A .  35 TYR HD2  1 1 
       20 35772 1 1  10 TYR HE1  H   7.101   0.958 -26.821 1.00 . A A .  35 TYR HE1  1 1 
       20 35773 1 1  10 TYR HE2  H   3.040   0.238 -25.729 1.00 . A A .  35 TYR HE2  1 1 
       20 35774 1 1  10 TYR HH   H   4.281   2.197 -25.251 1.00 . A A .  35 TYR HH   1 1 
       20 35775 1 1  10 TYR N    N   5.977  -3.802 -24.640 1.00 . A A .  35 TYR N    1 1 
       20 35776 1 1  10 TYR O    O   8.551  -3.461 -25.377 1.00 . A A .  35 TYR O    1 1 
       20 35777 1 1  10 TYR OH   O   4.886   2.086 -25.992 1.00 . A A .  35 TYR OH   1 1 
       20 35778 1 1  11 GLY C    C  10.082  -4.099 -29.061 1.00 . A A .  36 GLY C    1 1 
       20 35779 1 1  11 GLY CA   C   9.754  -4.452 -27.622 1.00 . A A .  36 GLY CA   1 1 
       20 35780 1 1  11 GLY H    H   7.726  -4.928 -27.998 1.00 . A A .  36 GLY H    1 1 
       20 35781 1 1  11 GLY HA2  H  10.196  -3.706 -26.977 1.00 . A A .  36 GLY HA2  1 1 
       20 35782 1 1  11 GLY HA3  H  10.196  -5.411 -27.391 1.00 . A A .  36 GLY HA3  1 1 
       20 35783 1 1  11 GLY N    N   8.336  -4.518 -27.349 1.00 . A A .  36 GLY N    1 1 
       20 35784 1 1  11 GLY O    O  10.738  -3.090 -29.318 1.00 . A A .  36 GLY O    1 1 
       20 35785 1 1  12 TYR C    C   9.324  -3.611 -32.091 1.00 . A A .  37 TYR C    1 1 
       20 35786 1 1  12 TYR CA   C  10.048  -4.768 -31.399 1.00 . A A .  37 TYR CA   1 1 
       20 35787 1 1  12 TYR CB   C   9.847  -6.077 -32.186 1.00 . A A .  37 TYR CB   1 1 
       20 35788 1 1  12 TYR CD1  C   7.428  -6.778 -31.905 1.00 . A A .  37 TYR CD1  1 1 
       20 35789 1 1  12 TYR CD2  C   8.143  -6.028 -34.051 1.00 . A A .  37 TYR CD2  1 1 
       20 35790 1 1  12 TYR CE1  C   6.152  -6.980 -32.396 1.00 . A A .  37 TYR CE1  1 1 
       20 35791 1 1  12 TYR CE2  C   6.871  -6.226 -34.551 1.00 . A A .  37 TYR CE2  1 1 
       20 35792 1 1  12 TYR CG   C   8.444  -6.298 -32.720 1.00 . A A .  37 TYR CG   1 1 
       20 35793 1 1  12 TYR CZ   C   5.877  -6.703 -33.721 1.00 . A A .  37 TYR CZ   1 1 
       20 35794 1 1  12 TYR H    H   9.001  -5.633 -29.764 1.00 . A A .  37 TYR H    1 1 
       20 35795 1 1  12 TYR HA   H  11.104  -4.539 -31.386 1.00 . A A .  37 TYR HA   1 1 
       20 35796 1 1  12 TYR HB2  H  10.519  -6.081 -33.029 1.00 . A A .  37 TYR HB2  1 1 
       20 35797 1 1  12 TYR HB3  H  10.089  -6.910 -31.541 1.00 . A A .  37 TYR HB3  1 1 
       20 35798 1 1  12 TYR HD1  H   7.646  -6.991 -30.869 1.00 . A A .  37 TYR HD1  1 1 
       20 35799 1 1  12 TYR HD2  H   8.923  -5.652 -34.697 1.00 . A A .  37 TYR HD2  1 1 
       20 35800 1 1  12 TYR HE1  H   5.375  -7.352 -31.745 1.00 . A A .  37 TYR HE1  1 1 
       20 35801 1 1  12 TYR HE2  H   6.659  -6.011 -35.590 1.00 . A A .  37 TYR HE2  1 1 
       20 35802 1 1  12 TYR HH   H   3.959  -6.552 -33.595 1.00 . A A .  37 TYR HH   1 1 
       20 35803 1 1  12 TYR N    N   9.624  -4.917 -30.006 1.00 . A A .  37 TYR N    1 1 
       20 35804 1 1  12 TYR O    O   9.852  -3.021 -33.034 1.00 . A A .  37 TYR O    1 1 
       20 35805 1 1  12 TYR OH   O   4.606  -6.900 -34.216 1.00 . A A .  37 TYR OH   1 1 
       20 35806 1 1  13 ASP C    C   6.236  -1.747 -31.268 1.00 . A A .  38 ASP C    1 1 
       20 35807 1 1  13 ASP CA   C   7.329  -2.220 -32.227 1.00 . A A .  38 ASP CA   1 1 
       20 35808 1 1  13 ASP CB   C   6.717  -2.694 -33.553 1.00 . A A .  38 ASP CB   1 1 
       20 35809 1 1  13 ASP CG   C   5.974  -1.598 -34.296 1.00 . A A .  38 ASP CG   1 1 
       20 35810 1 1  13 ASP H    H   7.768  -3.766 -30.843 1.00 . A A .  38 ASP H    1 1 
       20 35811 1 1  13 ASP HA   H   7.993  -1.392 -32.424 1.00 . A A .  38 ASP HA   1 1 
       20 35812 1 1  13 ASP HB2  H   7.505  -3.060 -34.193 1.00 . A A .  38 ASP HB2  1 1 
       20 35813 1 1  13 ASP HB3  H   6.023  -3.499 -33.352 1.00 . A A .  38 ASP HB3  1 1 
       20 35814 1 1  13 ASP N    N   8.123  -3.288 -31.619 1.00 . A A .  38 ASP N    1 1 
       20 35815 1 1  13 ASP O    O   6.445  -0.814 -30.493 1.00 . A A .  38 ASP O    1 1 
       20 35816 1 1  13 ASP OD1  O   4.762  -1.427 -34.051 1.00 . A A .  38 ASP OD1  1 1 
       20 35817 1 1  13 ASP OD2  O   6.599  -0.917 -35.141 1.00 . A A .  38 ASP OD2  1 1 
       20 35818 1 1  14 GLY C    C   3.531  -3.219 -29.595 1.00 . A A .  39 GLY C    1 1 
       20 35819 1 1  14 GLY CA   C   3.989  -2.043 -30.426 1.00 . A A .  39 GLY CA   1 1 
       20 35820 1 1  14 GLY H    H   4.956  -3.115 -31.974 1.00 . A A .  39 GLY H    1 1 
       20 35821 1 1  14 GLY HA2  H   4.315  -1.251 -29.768 1.00 . A A .  39 GLY HA2  1 1 
       20 35822 1 1  14 GLY HA3  H   3.158  -1.689 -31.017 1.00 . A A .  39 GLY HA3  1 1 
       20 35823 1 1  14 GLY N    N   5.081  -2.399 -31.312 1.00 . A A .  39 GLY N    1 1 
       20 35824 1 1  14 GLY O    O   2.760  -3.068 -28.648 1.00 . A A .  39 GLY O    1 1 
       20 35825 1 1  15 LYS C    C   5.050  -6.264 -28.816 1.00 . A A .  40 LYS C    1 1 
       20 35826 1 1  15 LYS CA   C   3.728  -5.611 -29.206 1.00 . A A .  40 LYS CA   1 1 
       20 35827 1 1  15 LYS CB   C   2.878  -6.592 -30.030 1.00 . A A .  40 LYS CB   1 1 
       20 35828 1 1  15 LYS CD   C   1.125  -4.994 -30.923 1.00 . A A .  40 LYS CD   1 1 
       20 35829 1 1  15 LYS CE   C  -0.367  -4.765 -31.110 1.00 . A A .  40 LYS CE   1 1 
       20 35830 1 1  15 LYS CG   C   1.393  -6.249 -30.104 1.00 . A A .  40 LYS CG   1 1 
       20 35831 1 1  15 LYS H    H   4.552  -4.459 -30.768 1.00 . A A .  40 LYS H    1 1 
       20 35832 1 1  15 LYS HA   H   3.193  -5.335 -28.309 1.00 . A A .  40 LYS HA   1 1 
       20 35833 1 1  15 LYS HB2  H   3.265  -6.617 -31.036 1.00 . A A .  40 LYS HB2  1 1 
       20 35834 1 1  15 LYS HB3  H   2.975  -7.577 -29.596 1.00 . A A .  40 LYS HB3  1 1 
       20 35835 1 1  15 LYS HD2  H   1.550  -4.142 -30.407 1.00 . A A .  40 LYS HD2  1 1 
       20 35836 1 1  15 LYS HD3  H   1.591  -5.101 -31.892 1.00 . A A .  40 LYS HD3  1 1 
       20 35837 1 1  15 LYS HE2  H  -0.803  -5.650 -31.548 1.00 . A A .  40 LYS HE2  1 1 
       20 35838 1 1  15 LYS HE3  H  -0.813  -4.587 -30.142 1.00 . A A .  40 LYS HE3  1 1 
       20 35839 1 1  15 LYS HG2  H   0.868  -7.077 -30.558 1.00 . A A .  40 LYS HG2  1 1 
       20 35840 1 1  15 LYS HG3  H   1.021  -6.096 -29.100 1.00 . A A .  40 LYS HG3  1 1 
       20 35841 1 1  15 LYS HZ1  H  -1.674  -3.562 -32.213 1.00 . A A .  40 LYS HZ1  1 1 
       20 35842 1 1  15 LYS HZ2  H  -0.122  -3.689 -32.888 1.00 . A A .  40 LYS HZ2  1 1 
       20 35843 1 1  15 LYS HZ3  H  -0.379  -2.712 -31.521 1.00 . A A .  40 LYS HZ3  1 1 
       20 35844 1 1  15 LYS N    N   4.000  -4.399 -29.962 1.00 . A A .  40 LYS N    1 1 
       20 35845 1 1  15 LYS NZ   N  -0.653  -3.602 -31.993 1.00 . A A .  40 LYS NZ   1 1 
       20 35846 1 1  15 LYS O    O   6.110  -5.850 -29.298 1.00 . A A .  40 LYS O    1 1 
       20 35847 1 1  16 PRO C    C   6.473  -9.085 -28.698 1.00 . A A .  41 PRO C    1 1 
       20 35848 1 1  16 PRO CA   C   6.218  -8.048 -27.609 1.00 . A A .  41 PRO CA   1 1 
       20 35849 1 1  16 PRO CB   C   5.864  -8.729 -26.290 1.00 . A A .  41 PRO CB   1 1 
       20 35850 1 1  16 PRO CD   C   3.878  -7.660 -27.077 1.00 . A A .  41 PRO CD   1 1 
       20 35851 1 1  16 PRO CG   C   4.385  -8.866 -26.327 1.00 . A A .  41 PRO CG   1 1 
       20 35852 1 1  16 PRO HA   H   7.095  -7.430 -27.482 1.00 . A A .  41 PRO HA   1 1 
       20 35853 1 1  16 PRO HB2  H   6.352  -9.691 -26.236 1.00 . A A .  41 PRO HB2  1 1 
       20 35854 1 1  16 PRO HB3  H   6.183  -8.109 -25.464 1.00 . A A .  41 PRO HB3  1 1 
       20 35855 1 1  16 PRO HD2  H   3.033  -7.928 -27.694 1.00 . A A .  41 PRO HD2  1 1 
       20 35856 1 1  16 PRO HD3  H   3.607  -6.875 -26.385 1.00 . A A .  41 PRO HD3  1 1 
       20 35857 1 1  16 PRO HG2  H   4.112  -9.772 -26.847 1.00 . A A .  41 PRO HG2  1 1 
       20 35858 1 1  16 PRO HG3  H   3.996  -8.875 -25.322 1.00 . A A .  41 PRO HG3  1 1 
       20 35859 1 1  16 PRO N    N   5.032  -7.252 -27.908 1.00 . A A .  41 PRO N    1 1 
       20 35860 1 1  16 PRO O    O   5.805  -9.091 -29.732 1.00 . A A .  41 PRO O    1 1 
       20 35861 1 1  17 LEU C    C   6.854 -12.229 -29.152 1.00 . A A .  42 LEU C    1 1 
       20 35862 1 1  17 LEU CA   C   7.734 -11.015 -29.421 1.00 . A A .  42 LEU CA   1 1 
       20 35863 1 1  17 LEU CB   C   9.212 -11.395 -29.348 1.00 . A A .  42 LEU CB   1 1 
       20 35864 1 1  17 LEU CD1  C  11.613 -10.711 -29.495 1.00 . A A .  42 LEU CD1  1 1 
       20 35865 1 1  17 LEU CD2  C   9.975  -9.839 -31.160 1.00 . A A .  42 LEU CD2  1 1 
       20 35866 1 1  17 LEU CG   C  10.179 -10.270 -29.717 1.00 . A A .  42 LEU CG   1 1 
       20 35867 1 1  17 LEU H    H   7.954  -9.893 -27.641 1.00 . A A .  42 LEU H    1 1 
       20 35868 1 1  17 LEU HA   H   7.517 -10.639 -30.409 1.00 . A A .  42 LEU HA   1 1 
       20 35869 1 1  17 LEU HB2  H   9.433 -11.717 -28.340 1.00 . A A .  42 LEU HB2  1 1 
       20 35870 1 1  17 LEU HB3  H   9.386 -12.223 -30.019 1.00 . A A .  42 LEU HB3  1 1 
       20 35871 1 1  17 LEU HD11 H  11.750 -10.976 -28.457 1.00 . A A .  42 LEU HD11 1 1 
       20 35872 1 1  17 LEU HD12 H  12.281  -9.904 -29.752 1.00 . A A .  42 LEU HD12 1 1 
       20 35873 1 1  17 LEU HD13 H  11.827 -11.568 -30.118 1.00 . A A .  42 LEU HD13 1 1 
       20 35874 1 1  17 LEU HD21 H   8.963  -9.486 -31.289 1.00 . A A .  42 LEU HD21 1 1 
       20 35875 1 1  17 LEU HD22 H  10.150 -10.680 -31.817 1.00 . A A .  42 LEU HD22 1 1 
       20 35876 1 1  17 LEU HD23 H  10.666  -9.044 -31.399 1.00 . A A .  42 LEU HD23 1 1 
       20 35877 1 1  17 LEU HG   H   9.991  -9.418 -29.080 1.00 . A A .  42 LEU HG   1 1 
       20 35878 1 1  17 LEU N    N   7.436  -9.957 -28.469 1.00 . A A .  42 LEU N    1 1 
       20 35879 1 1  17 LEU O    O   6.789 -12.721 -28.023 1.00 . A A .  42 LEU O    1 1 
       20 35880 1 1  18 ASP C    C   5.311 -14.701 -31.295 1.00 . A A .  43 ASP C    1 1 
       20 35881 1 1  18 ASP CA   C   5.270 -13.833 -30.046 1.00 . A A .  43 ASP CA   1 1 
       20 35882 1 1  18 ASP CB   C   3.840 -13.355 -29.783 1.00 . A A .  43 ASP CB   1 1 
       20 35883 1 1  18 ASP CG   C   2.912 -14.494 -29.414 1.00 . A A .  43 ASP CG   1 1 
       20 35884 1 1  18 ASP H    H   6.272 -12.276 -31.064 1.00 . A A .  43 ASP H    1 1 
       20 35885 1 1  18 ASP HA   H   5.604 -14.421 -29.202 1.00 . A A .  43 ASP HA   1 1 
       20 35886 1 1  18 ASP HB2  H   3.851 -12.649 -28.970 1.00 . A A .  43 ASP HB2  1 1 
       20 35887 1 1  18 ASP HB3  H   3.457 -12.874 -30.670 1.00 . A A .  43 ASP HB3  1 1 
       20 35888 1 1  18 ASP N    N   6.169 -12.697 -30.185 1.00 . A A .  43 ASP N    1 1 
       20 35889 1 1  18 ASP O    O   5.547 -14.205 -32.401 1.00 . A A .  43 ASP O    1 1 
       20 35890 1 1  18 ASP OD1  O   2.847 -14.845 -28.218 1.00 . A A .  43 ASP OD1  1 1 
       20 35891 1 1  18 ASP OD2  O   2.255 -15.053 -30.315 1.00 . A A .  43 ASP OD2  1 1 
       20 35892 1 1  19 ALA C    C   4.082 -16.669 -33.279 1.00 . A A .  44 ALA C    1 1 
       20 35893 1 1  19 ALA CA   C   5.134 -16.954 -32.208 1.00 . A A .  44 ALA CA   1 1 
       20 35894 1 1  19 ALA CB   C   4.976 -18.371 -31.677 1.00 . A A .  44 ALA CB   1 1 
       20 35895 1 1  19 ALA H    H   4.851 -16.317 -30.211 1.00 . A A .  44 ALA H    1 1 
       20 35896 1 1  19 ALA HA   H   6.112 -16.874 -32.655 1.00 . A A .  44 ALA HA   1 1 
       20 35897 1 1  19 ALA HB1  H   5.740 -18.565 -30.941 1.00 . A A .  44 ALA HB1  1 1 
       20 35898 1 1  19 ALA HB2  H   5.073 -19.075 -32.493 1.00 . A A .  44 ALA HB2  1 1 
       20 35899 1 1  19 ALA HB3  H   4.002 -18.479 -31.223 1.00 . A A .  44 ALA HB3  1 1 
       20 35900 1 1  19 ALA N    N   5.074 -15.993 -31.115 1.00 . A A .  44 ALA N    1 1 
       20 35901 1 1  19 ALA O    O   4.247 -17.075 -34.429 1.00 . A A .  44 ALA O    1 1 
       20 35902 1 1  20 SER C    C   2.409 -14.978 -35.091 1.00 . A A .  45 SER C    1 1 
       20 35903 1 1  20 SER CA   C   1.913 -15.680 -33.828 1.00 . A A .  45 SER CA   1 1 
       20 35904 1 1  20 SER CB   C   0.848 -14.832 -33.135 1.00 . A A .  45 SER CB   1 1 
       20 35905 1 1  20 SER H    H   2.943 -15.666 -31.969 1.00 . A A .  45 SER H    1 1 
       20 35906 1 1  20 SER HA   H   1.468 -16.619 -34.117 1.00 . A A .  45 SER HA   1 1 
       20 35907 1 1  20 SER HB2  H   1.276 -13.883 -32.844 1.00 . A A .  45 SER HB2  1 1 
       20 35908 1 1  20 SER HB3  H   0.024 -14.665 -33.812 1.00 . A A .  45 SER HB3  1 1 
       20 35909 1 1  20 SER HG   H   0.995 -15.354 -31.249 1.00 . A A .  45 SER HG   1 1 
       20 35910 1 1  20 SER N    N   3.006 -15.980 -32.901 1.00 . A A .  45 SER N    1 1 
       20 35911 1 1  20 SER O    O   1.872 -15.196 -36.178 1.00 . A A .  45 SER O    1 1 
       20 35912 1 1  20 SER OG   O   0.366 -15.490 -31.979 1.00 . A A .  45 SER OG   1 1 
       20 35913 1 1  21 PHE C    C   4.594 -14.459 -37.088 1.00 . A A .  46 PHE C    1 1 
       20 35914 1 1  21 PHE CA   C   4.015 -13.456 -36.094 1.00 . A A .  46 PHE CA   1 1 
       20 35915 1 1  21 PHE CB   C   5.102 -12.479 -35.634 1.00 . A A .  46 PHE CB   1 1 
       20 35916 1 1  21 PHE CD1  C   5.006 -10.488 -37.157 1.00 . A A .  46 PHE CD1  1 1 
       20 35917 1 1  21 PHE CD2  C   6.836 -12.000 -37.385 1.00 . A A .  46 PHE CD2  1 1 
       20 35918 1 1  21 PHE CE1  C   5.513  -9.715 -38.183 1.00 . A A .  46 PHE CE1  1 1 
       20 35919 1 1  21 PHE CE2  C   7.347 -11.231 -38.412 1.00 . A A .  46 PHE CE2  1 1 
       20 35920 1 1  21 PHE CG   C   5.661 -11.638 -36.747 1.00 . A A .  46 PHE CG   1 1 
       20 35921 1 1  21 PHE CZ   C   6.684 -10.087 -38.812 1.00 . A A .  46 PHE CZ   1 1 
       20 35922 1 1  21 PHE H    H   3.836 -14.021 -34.063 1.00 . A A .  46 PHE H    1 1 
       20 35923 1 1  21 PHE HA   H   3.222 -12.904 -36.577 1.00 . A A .  46 PHE HA   1 1 
       20 35924 1 1  21 PHE HB2  H   4.690 -11.813 -34.891 1.00 . A A .  46 PHE HB2  1 1 
       20 35925 1 1  21 PHE HB3  H   5.916 -13.038 -35.198 1.00 . A A .  46 PHE HB3  1 1 
       20 35926 1 1  21 PHE HD1  H   4.090 -10.196 -36.665 1.00 . A A .  46 PHE HD1  1 1 
       20 35927 1 1  21 PHE HD2  H   7.355 -12.894 -37.074 1.00 . A A .  46 PHE HD2  1 1 
       20 35928 1 1  21 PHE HE1  H   4.992  -8.820 -38.493 1.00 . A A .  46 PHE HE1  1 1 
       20 35929 1 1  21 PHE HE2  H   8.263 -11.525 -38.902 1.00 . A A .  46 PHE HE2  1 1 
       20 35930 1 1  21 PHE HZ   H   7.081  -9.486 -39.616 1.00 . A A .  46 PHE HZ   1 1 
       20 35931 1 1  21 PHE N    N   3.444 -14.156 -34.951 1.00 . A A .  46 PHE N    1 1 
       20 35932 1 1  21 PHE O    O   4.304 -14.413 -38.285 1.00 . A A .  46 PHE O    1 1 
       20 35933 1 1  22 CYS C    C   4.990 -17.384 -37.933 1.00 . A A .  47 CYS C    1 1 
       20 35934 1 1  22 CYS CA   C   6.024 -16.395 -37.408 1.00 . A A .  47 CYS CA   1 1 
       20 35935 1 1  22 CYS CB   C   7.103 -17.123 -36.610 1.00 . A A .  47 CYS CB   1 1 
       20 35936 1 1  22 CYS H    H   5.562 -15.388 -35.611 1.00 . A A .  47 CYS H    1 1 
       20 35937 1 1  22 CYS HA   H   6.483 -15.894 -38.248 1.00 . A A .  47 CYS HA   1 1 
       20 35938 1 1  22 CYS HB2  H   6.635 -17.730 -35.851 1.00 . A A .  47 CYS HB2  1 1 
       20 35939 1 1  22 CYS HB3  H   7.666 -17.761 -37.277 1.00 . A A .  47 CYS HB3  1 1 
       20 35940 1 1  22 CYS N    N   5.391 -15.386 -36.577 1.00 . A A .  47 CYS N    1 1 
       20 35941 1 1  22 CYS O    O   5.140 -17.926 -39.030 1.00 . A A .  47 CYS O    1 1 
       20 35942 1 1  22 CYS SG   S   8.282 -15.999 -35.792 1.00 . A A .  47 CYS SG   1 1 
       20 35943 1 1  23 ARG C    C   2.207 -18.039 -38.863 1.00 . A A .  48 ARG C    1 1 
       20 35944 1 1  23 ARG CA   C   2.841 -18.484 -37.550 1.00 . A A .  48 ARG CA   1 1 
       20 35945 1 1  23 ARG CB   C   1.773 -18.548 -36.456 1.00 . A A .  48 ARG CB   1 1 
       20 35946 1 1  23 ARG CD   C   1.138 -19.292 -34.142 1.00 . A A .  48 ARG CD   1 1 
       20 35947 1 1  23 ARG CG   C   2.167 -19.398 -35.258 1.00 . A A .  48 ARG CG   1 1 
       20 35948 1 1  23 ARG CZ   C  -1.247 -18.660 -34.310 1.00 . A A .  48 ARG CZ   1 1 
       20 35949 1 1  23 ARG H    H   3.883 -17.144 -36.283 1.00 . A A .  48 ARG H    1 1 
       20 35950 1 1  23 ARG HA   H   3.257 -19.470 -37.686 1.00 . A A .  48 ARG HA   1 1 
       20 35951 1 1  23 ARG HB2  H   1.570 -17.545 -36.109 1.00 . A A .  48 ARG HB2  1 1 
       20 35952 1 1  23 ARG HB3  H   0.869 -18.961 -36.879 1.00 . A A .  48 ARG HB3  1 1 
       20 35953 1 1  23 ARG HD2  H   1.341 -20.061 -33.410 1.00 . A A .  48 ARG HD2  1 1 
       20 35954 1 1  23 ARG HD3  H   1.229 -18.323 -33.675 1.00 . A A .  48 ARG HD3  1 1 
       20 35955 1 1  23 ARG HE   H  -0.392 -20.192 -35.275 1.00 . A A .  48 ARG HE   1 1 
       20 35956 1 1  23 ARG HG2  H   2.242 -20.429 -35.569 1.00 . A A .  48 ARG HG2  1 1 
       20 35957 1 1  23 ARG HG3  H   3.125 -19.059 -34.888 1.00 . A A .  48 ARG HG3  1 1 
       20 35958 1 1  23 ARG HH11 H  -0.186 -17.522 -33.007 1.00 . A A .  48 ARG HH11 1 1 
       20 35959 1 1  23 ARG HH12 H  -1.849 -17.063 -33.204 1.00 . A A .  48 ARG HH12 1 1 
       20 35960 1 1  23 ARG HH21 H  -2.575 -19.608 -35.517 1.00 . A A .  48 ARG HH21 1 1 
       20 35961 1 1  23 ARG HH22 H  -3.209 -18.254 -34.627 1.00 . A A .  48 ARG HH22 1 1 
       20 35962 1 1  23 ARG N    N   3.929 -17.595 -37.156 1.00 . A A .  48 ARG N    1 1 
       20 35963 1 1  23 ARG NE   N  -0.229 -19.455 -34.639 1.00 . A A .  48 ARG NE   1 1 
       20 35964 1 1  23 ARG NH1  N  -1.078 -17.675 -33.434 1.00 . A A .  48 ARG NH1  1 1 
       20 35965 1 1  23 ARG NH2  N  -2.440 -18.857 -34.857 1.00 . A A .  48 ARG NH2  1 1 
       20 35966 1 1  23 ARG O    O   1.801 -18.868 -39.678 1.00 . A A .  48 ARG O    1 1 
       20 35967 1 1  24 THR C    C   2.598 -16.060 -41.398 1.00 . A A .  49 THR C    1 1 
       20 35968 1 1  24 THR CA   C   1.547 -16.194 -40.294 1.00 . A A .  49 THR CA   1 1 
       20 35969 1 1  24 THR CB   C   0.873 -14.828 -40.048 1.00 . A A .  49 THR CB   1 1 
       20 35970 1 1  24 THR CG2  C  -0.375 -14.989 -39.190 1.00 . A A .  49 THR CG2  1 1 
       20 35971 1 1  24 THR H    H   2.443 -16.112 -38.376 1.00 . A A .  49 THR H    1 1 
       20 35972 1 1  24 THR HA   H   0.787 -16.886 -40.627 1.00 . A A .  49 THR HA   1 1 
       20 35973 1 1  24 THR HB   H   0.579 -14.415 -41.002 1.00 . A A .  49 THR HB   1 1 
       20 35974 1 1  24 THR HG1  H   2.672 -14.289 -39.410 1.00 . A A .  49 THR HG1  1 1 
       20 35975 1 1  24 THR HG21 H  -1.073 -15.645 -39.691 1.00 . A A .  49 THR HG21 1 1 
       20 35976 1 1  24 THR HG22 H  -0.836 -14.024 -39.039 1.00 . A A .  49 THR HG22 1 1 
       20 35977 1 1  24 THR HG23 H  -0.105 -15.414 -38.235 1.00 . A A .  49 THR HG23 1 1 
       20 35978 1 1  24 THR N    N   2.123 -16.731 -39.069 1.00 . A A .  49 THR N    1 1 
       20 35979 1 1  24 THR O    O   2.266 -15.829 -42.560 1.00 . A A .  49 THR O    1 1 
       20 35980 1 1  24 THR OG1  O   1.784 -13.918 -39.408 1.00 . A A .  49 THR OG1  1 1 
       20 35981 1 1  25 ALA C    C   5.118 -17.357 -42.822 1.00 . A A .  50 ALA C    1 1 
       20 35982 1 1  25 ALA CA   C   4.959 -16.091 -41.987 1.00 . A A .  50 ALA CA   1 1 
       20 35983 1 1  25 ALA CB   C   6.258 -15.764 -41.267 1.00 . A A .  50 ALA CB   1 1 
       20 35984 1 1  25 ALA H    H   4.069 -16.452 -40.099 1.00 . A A .  50 ALA H    1 1 
       20 35985 1 1  25 ALA HA   H   4.723 -15.269 -42.645 1.00 . A A .  50 ALA HA   1 1 
       20 35986 1 1  25 ALA HB1  H   6.146 -14.836 -40.726 1.00 . A A .  50 ALA HB1  1 1 
       20 35987 1 1  25 ALA HB2  H   7.055 -15.667 -41.990 1.00 . A A .  50 ALA HB2  1 1 
       20 35988 1 1  25 ALA HB3  H   6.496 -16.558 -40.574 1.00 . A A .  50 ALA HB3  1 1 
       20 35989 1 1  25 ALA N    N   3.865 -16.227 -41.031 1.00 . A A .  50 ALA N    1 1 
       20 35990 1 1  25 ALA O    O   5.393 -17.293 -44.020 1.00 . A A .  50 ALA O    1 1 
       20 35991 1 1  26 GLY C    C   6.443 -20.252 -43.131 1.00 . A A .  51 GLY C    1 1 
       20 35992 1 1  26 GLY CA   C   5.020 -19.772 -42.891 1.00 . A A .  51 GLY CA   1 1 
       20 35993 1 1  26 GLY H    H   4.794 -18.498 -41.215 1.00 . A A .  51 GLY H    1 1 
       20 35994 1 1  26 GLY HA2  H   4.497 -20.518 -42.312 1.00 . A A .  51 GLY HA2  1 1 
       20 35995 1 1  26 GLY HA3  H   4.523 -19.660 -43.844 1.00 . A A .  51 GLY HA3  1 1 
       20 35996 1 1  26 GLY N    N   4.958 -18.506 -42.181 1.00 . A A .  51 GLY N    1 1 
       20 35997 1 1  26 GLY O    O   6.827 -21.316 -42.648 1.00 . A A .  51 GLY O    1 1 
       20 35998 1 1  27 SER C    C   9.424 -20.236 -43.032 1.00 . A A .  52 SER C    1 1 
       20 35999 1 1  27 SER CA   C   8.587 -19.828 -44.244 1.00 . A A .  52 SER CA   1 1 
       20 36000 1 1  27 SER CB   C   9.259 -18.652 -44.953 1.00 . A A .  52 SER CB   1 1 
       20 36001 1 1  27 SER H    H   6.876 -18.579 -44.142 1.00 . A A .  52 SER H    1 1 
       20 36002 1 1  27 SER HA   H   8.523 -20.661 -44.926 1.00 . A A .  52 SER HA   1 1 
       20 36003 1 1  27 SER HB2  H   9.517 -17.897 -44.226 1.00 . A A .  52 SER HB2  1 1 
       20 36004 1 1  27 SER HB3  H  10.155 -18.997 -45.449 1.00 . A A .  52 SER HB3  1 1 
       20 36005 1 1  27 SER HG   H   7.633 -18.653 -46.067 1.00 . A A .  52 SER HG   1 1 
       20 36006 1 1  27 SER N    N   7.227 -19.450 -43.853 1.00 . A A .  52 SER N    1 1 
       20 36007 1 1  27 SER O    O  10.117 -21.254 -43.051 1.00 . A A .  52 SER O    1 1 
       20 36008 1 1  27 SER OG   O   8.397 -18.076 -45.923 1.00 . A A .  52 SER OG   1 1 
       20 36009 1 1  28 ARG C    C   9.139 -19.884 -39.586 1.00 . A A .  53 ARG C    1 1 
       20 36010 1 1  28 ARG CA   C  10.089 -19.699 -40.762 1.00 . A A .  53 ARG CA   1 1 
       20 36011 1 1  28 ARG CB   C  11.072 -18.547 -40.503 1.00 . A A .  53 ARG CB   1 1 
       20 36012 1 1  28 ARG CD   C  11.506 -16.070 -40.471 1.00 . A A .  53 ARG CD   1 1 
       20 36013 1 1  28 ARG CG   C  10.439 -17.156 -40.527 1.00 . A A .  53 ARG CG   1 1 
       20 36014 1 1  28 ARG CZ   C  11.269 -13.951 -41.716 1.00 . A A .  53 ARG CZ   1 1 
       20 36015 1 1  28 ARG H    H   8.741 -18.665 -42.014 1.00 . A A .  53 ARG H    1 1 
       20 36016 1 1  28 ARG HA   H  10.648 -20.613 -40.905 1.00 . A A .  53 ARG HA   1 1 
       20 36017 1 1  28 ARG HB2  H  11.525 -18.693 -39.534 1.00 . A A .  53 ARG HB2  1 1 
       20 36018 1 1  28 ARG HB3  H  11.845 -18.578 -41.257 1.00 . A A .  53 ARG HB3  1 1 
       20 36019 1 1  28 ARG HD2  H  11.992 -16.108 -39.508 1.00 . A A .  53 ARG HD2  1 1 
       20 36020 1 1  28 ARG HD3  H  12.234 -16.266 -41.243 1.00 . A A .  53 ARG HD3  1 1 
       20 36021 1 1  28 ARG HE   H  10.363 -14.371 -39.975 1.00 . A A .  53 ARG HE   1 1 
       20 36022 1 1  28 ARG HG2  H   9.872 -17.044 -41.439 1.00 . A A .  53 ARG HG2  1 1 
       20 36023 1 1  28 ARG HG3  H   9.783 -17.052 -39.675 1.00 . A A .  53 ARG HG3  1 1 
       20 36024 1 1  28 ARG HH11 H  12.442 -15.349 -42.623 1.00 . A A .  53 ARG HH11 1 1 
       20 36025 1 1  28 ARG HH12 H  12.298 -13.831 -43.468 1.00 . A A .  53 ARG HH12 1 1 
       20 36026 1 1  28 ARG HH21 H  10.188 -12.357 -41.082 1.00 . A A .  53 ARG HH21 1 1 
       20 36027 1 1  28 ARG HH22 H  11.011 -12.131 -42.602 1.00 . A A .  53 ARG HH22 1 1 
       20 36028 1 1  28 ARG N    N   9.336 -19.443 -41.977 1.00 . A A .  53 ARG N    1 1 
       20 36029 1 1  28 ARG NE   N  10.963 -14.724 -40.669 1.00 . A A .  53 ARG NE   1 1 
       20 36030 1 1  28 ARG NH1  N  12.065 -14.414 -42.678 1.00 . A A .  53 ARG NH1  1 1 
       20 36031 1 1  28 ARG NH2  N  10.782 -12.719 -41.802 1.00 . A A .  53 ARG NH2  1 1 
       20 36032 1 1  28 ARG O    O   9.438 -19.484 -38.467 1.00 . A A .  53 ARG O    1 1 
       20 36033 1 1  29 GLU C    C   7.397 -21.654 -37.781 1.00 . A A .  54 GLU C    1 1 
       20 36034 1 1  29 GLU CA   C   6.960 -20.674 -38.848 1.00 . A A .  54 GLU CA   1 1 
       20 36035 1 1  29 GLU CB   C   5.655 -21.141 -39.505 1.00 . A A .  54 GLU CB   1 1 
       20 36036 1 1  29 GLU CD   C   4.062 -22.665 -38.252 1.00 . A A .  54 GLU CD   1 1 
       20 36037 1 1  29 GLU CG   C   4.473 -21.237 -38.551 1.00 . A A .  54 GLU CG   1 1 
       20 36038 1 1  29 GLU H    H   7.898 -20.974 -40.710 1.00 . A A .  54 GLU H    1 1 
       20 36039 1 1  29 GLU HA   H   6.800 -19.709 -38.391 1.00 . A A .  54 GLU HA   1 1 
       20 36040 1 1  29 GLU HB2  H   5.396 -20.448 -40.291 1.00 . A A .  54 GLU HB2  1 1 
       20 36041 1 1  29 GLU HB3  H   5.818 -22.115 -39.937 1.00 . A A .  54 GLU HB3  1 1 
       20 36042 1 1  29 GLU HG2  H   4.741 -20.757 -37.621 1.00 . A A .  54 GLU HG2  1 1 
       20 36043 1 1  29 GLU HG3  H   3.634 -20.720 -38.990 1.00 . A A .  54 GLU HG3  1 1 
       20 36044 1 1  29 GLU N    N   8.006 -20.528 -39.846 1.00 . A A .  54 GLU N    1 1 
       20 36045 1 1  29 GLU O    O   7.540 -21.296 -36.616 1.00 . A A .  54 GLU O    1 1 
       20 36046 1 1  29 GLU OE1  O   3.536 -23.340 -39.167 1.00 . A A .  54 GLU OE1  1 1 
       20 36047 1 1  29 GLU OE2  O   4.247 -23.119 -37.104 1.00 . A A .  54 GLU OE2  1 1 
       20 36048 1 1  30 LYS C    C   9.358 -23.657 -36.625 1.00 . A A .  55 LYS C    1 1 
       20 36049 1 1  30 LYS CA   C   8.015 -23.948 -37.294 1.00 . A A .  55 LYS CA   1 1 
       20 36050 1 1  30 LYS CB   C   8.092 -25.280 -38.035 1.00 . A A .  55 LYS CB   1 1 
       20 36051 1 1  30 LYS CD   C   8.904 -27.661 -37.902 1.00 . A A .  55 LYS CD   1 1 
       20 36052 1 1  30 LYS CE   C  10.198 -27.452 -38.671 1.00 . A A .  55 LYS CE   1 1 
       20 36053 1 1  30 LYS CG   C   8.514 -26.413 -37.130 1.00 . A A .  55 LYS CG   1 1 
       20 36054 1 1  30 LYS H    H   7.572 -23.081 -39.168 1.00 . A A .  55 LYS H    1 1 
       20 36055 1 1  30 LYS HA   H   7.253 -24.012 -36.534 1.00 . A A .  55 LYS HA   1 1 
       20 36056 1 1  30 LYS HB2  H   7.120 -25.512 -38.448 1.00 . A A .  55 LYS HB2  1 1 
       20 36057 1 1  30 LYS HB3  H   8.810 -25.197 -38.836 1.00 . A A .  55 LYS HB3  1 1 
       20 36058 1 1  30 LYS HD2  H   9.038 -28.474 -37.205 1.00 . A A .  55 LYS HD2  1 1 
       20 36059 1 1  30 LYS HD3  H   8.115 -27.905 -38.599 1.00 . A A .  55 LYS HD3  1 1 
       20 36060 1 1  30 LYS HE2  H  10.013 -26.769 -39.486 1.00 . A A .  55 LYS HE2  1 1 
       20 36061 1 1  30 LYS HE3  H  10.934 -27.025 -38.004 1.00 . A A .  55 LYS HE3  1 1 
       20 36062 1 1  30 LYS HG2  H   9.363 -26.077 -36.562 1.00 . A A .  55 LYS HG2  1 1 
       20 36063 1 1  30 LYS HG3  H   7.699 -26.650 -36.460 1.00 . A A .  55 LYS HG3  1 1 
       20 36064 1 1  30 LYS HZ1  H  10.042 -29.142 -39.888 1.00 . A A .  55 LYS HZ1  1 1 
       20 36065 1 1  30 LYS HZ2  H  10.904 -29.403 -38.450 1.00 . A A .  55 LYS HZ2  1 1 
       20 36066 1 1  30 LYS HZ3  H  11.623 -28.554 -39.725 1.00 . A A .  55 LYS HZ3  1 1 
       20 36067 1 1  30 LYS N    N   7.644 -22.883 -38.206 1.00 . A A .  55 LYS N    1 1 
       20 36068 1 1  30 LYS NZ   N  10.727 -28.725 -39.221 1.00 . A A .  55 LYS NZ   1 1 
       20 36069 1 1  30 LYS O    O   9.519 -23.857 -35.420 1.00 . A A .  55 LYS O    1 1 
       20 36070 1 1  31 ASP C    C  11.577 -21.847 -35.802 1.00 . A A .  56 ASP C    1 1 
       20 36071 1 1  31 ASP CA   C  11.654 -22.885 -36.917 1.00 . A A .  56 ASP CA   1 1 
       20 36072 1 1  31 ASP CB   C  12.549 -22.384 -38.058 1.00 . A A .  56 ASP CB   1 1 
       20 36073 1 1  31 ASP CG   C  14.022 -22.397 -37.694 1.00 . A A .  56 ASP CG   1 1 
       20 36074 1 1  31 ASP H    H  10.114 -23.025 -38.362 1.00 . A A .  56 ASP H    1 1 
       20 36075 1 1  31 ASP HA   H  12.068 -23.799 -36.518 1.00 . A A .  56 ASP HA   1 1 
       20 36076 1 1  31 ASP HB2  H  12.406 -23.015 -38.921 1.00 . A A .  56 ASP HB2  1 1 
       20 36077 1 1  31 ASP HB3  H  12.269 -21.370 -38.309 1.00 . A A .  56 ASP HB3  1 1 
       20 36078 1 1  31 ASP N    N  10.313 -23.179 -37.418 1.00 . A A .  56 ASP N    1 1 
       20 36079 1 1  31 ASP O    O  12.189 -22.003 -34.744 1.00 . A A .  56 ASP O    1 1 
       20 36080 1 1  31 ASP OD1  O  14.565 -23.493 -37.453 1.00 . A A .  56 ASP OD1  1 1 
       20 36081 1 1  31 ASP OD2  O  14.647 -21.317 -37.657 1.00 . A A .  56 ASP OD2  1 1 
       20 36082 1 1  32 CYS C    C   9.741 -20.269 -33.882 1.00 . A A .  57 CYS C    1 1 
       20 36083 1 1  32 CYS CA   C  10.569 -19.754 -35.055 1.00 . A A .  57 CYS CA   1 1 
       20 36084 1 1  32 CYS CB   C   9.861 -18.576 -35.726 1.00 . A A .  57 CYS CB   1 1 
       20 36085 1 1  32 CYS H    H  10.337 -20.743 -36.908 1.00 . A A .  57 CYS H    1 1 
       20 36086 1 1  32 CYS HA   H  11.530 -19.428 -34.691 1.00 . A A .  57 CYS HA   1 1 
       20 36087 1 1  32 CYS HB2  H  10.516 -18.158 -36.474 1.00 . A A .  57 CYS HB2  1 1 
       20 36088 1 1  32 CYS HB3  H   8.964 -18.938 -36.208 1.00 . A A .  57 CYS HB3  1 1 
       20 36089 1 1  32 CYS N    N  10.789 -20.808 -36.039 1.00 . A A .  57 CYS N    1 1 
       20 36090 1 1  32 CYS O    O   9.983 -19.910 -32.731 1.00 . A A .  57 CYS O    1 1 
       20 36091 1 1  32 CYS SG   S   9.379 -17.228 -34.608 1.00 . A A .  57 CYS SG   1 1 
       20 36092 1 1  33 ARG C    C   8.662 -22.349 -32.057 1.00 . A A .  58 ARG C    1 1 
       20 36093 1 1  33 ARG CA   C   7.886 -21.711 -33.204 1.00 . A A .  58 ARG CA   1 1 
       20 36094 1 1  33 ARG CB   C   6.989 -22.741 -33.897 1.00 . A A .  58 ARG CB   1 1 
       20 36095 1 1  33 ARG CD   C   5.377 -24.633 -33.772 1.00 . A A .  58 ARG CD   1 1 
       20 36096 1 1  33 ARG CG   C   6.172 -23.621 -32.968 1.00 . A A .  58 ARG CG   1 1 
       20 36097 1 1  33 ARG CZ   C   3.752 -26.429 -33.341 1.00 . A A .  58 ARG CZ   1 1 
       20 36098 1 1  33 ARG H    H   8.696 -21.420 -35.128 1.00 . A A .  58 ARG H    1 1 
       20 36099 1 1  33 ARG HA   H   7.272 -20.917 -32.812 1.00 . A A .  58 ARG HA   1 1 
       20 36100 1 1  33 ARG HB2  H   6.302 -22.215 -34.542 1.00 . A A .  58 ARG HB2  1 1 
       20 36101 1 1  33 ARG HB3  H   7.612 -23.381 -34.504 1.00 . A A .  58 ARG HB3  1 1 
       20 36102 1 1  33 ARG HD2  H   4.609 -24.111 -34.321 1.00 . A A .  58 ARG HD2  1 1 
       20 36103 1 1  33 ARG HD3  H   6.043 -25.123 -34.468 1.00 . A A .  58 ARG HD3  1 1 
       20 36104 1 1  33 ARG HE   H   5.101 -25.760 -32.024 1.00 . A A .  58 ARG HE   1 1 
       20 36105 1 1  33 ARG HG2  H   6.838 -24.143 -32.295 1.00 . A A .  58 ARG HG2  1 1 
       20 36106 1 1  33 ARG HG3  H   5.489 -23.004 -32.403 1.00 . A A .  58 ARG HG3  1 1 
       20 36107 1 1  33 ARG HH11 H   3.542 -25.532 -35.153 1.00 . A A .  58 ARG HH11 1 1 
       20 36108 1 1  33 ARG HH12 H   2.460 -26.849 -34.848 1.00 . A A .  58 ARG HH12 1 1 
       20 36109 1 1  33 ARG HH21 H   3.692 -27.496 -31.617 1.00 . A A .  58 ARG HH21 1 1 
       20 36110 1 1  33 ARG HH22 H   2.531 -27.967 -32.827 1.00 . A A .  58 ARG HH22 1 1 
       20 36111 1 1  33 ARG N    N   8.789 -21.137 -34.193 1.00 . A A .  58 ARG N    1 1 
       20 36112 1 1  33 ARG NE   N   4.747 -25.644 -32.934 1.00 . A A .  58 ARG NE   1 1 
       20 36113 1 1  33 ARG NH1  N   3.207 -26.257 -34.543 1.00 . A A .  58 ARG NH1  1 1 
       20 36114 1 1  33 ARG NH2  N   3.287 -27.372 -32.534 1.00 . A A .  58 ARG NH2  1 1 
       20 36115 1 1  33 ARG O    O   8.403 -22.069 -30.887 1.00 . A A .  58 ARG O    1 1 
       20 36116 1 1  34 LYS C    C  11.352 -22.889 -30.644 1.00 . A A .  59 LYS C    1 1 
       20 36117 1 1  34 LYS CA   C  10.436 -23.861 -31.383 1.00 . A A .  59 LYS CA   1 1 
       20 36118 1 1  34 LYS CB   C  11.263 -24.983 -32.018 1.00 . A A .  59 LYS CB   1 1 
       20 36119 1 1  34 LYS CD   C   9.857 -26.899 -31.177 1.00 . A A .  59 LYS CD   1 1 
       20 36120 1 1  34 LYS CE   C  10.945 -27.400 -30.238 1.00 . A A .  59 LYS CE   1 1 
       20 36121 1 1  34 LYS CG   C  10.443 -26.206 -32.402 1.00 . A A .  59 LYS CG   1 1 
       20 36122 1 1  34 LYS H    H   9.821 -23.350 -33.345 1.00 . A A .  59 LYS H    1 1 
       20 36123 1 1  34 LYS HA   H   9.753 -24.298 -30.670 1.00 . A A .  59 LYS HA   1 1 
       20 36124 1 1  34 LYS HB2  H  11.738 -24.601 -32.910 1.00 . A A .  59 LYS HB2  1 1 
       20 36125 1 1  34 LYS HB3  H  12.025 -25.291 -31.318 1.00 . A A .  59 LYS HB3  1 1 
       20 36126 1 1  34 LYS HD2  H   9.232 -26.198 -30.645 1.00 . A A .  59 LYS HD2  1 1 
       20 36127 1 1  34 LYS HD3  H   9.260 -27.739 -31.504 1.00 . A A .  59 LYS HD3  1 1 
       20 36128 1 1  34 LYS HE2  H  11.563 -28.109 -30.768 1.00 . A A .  59 LYS HE2  1 1 
       20 36129 1 1  34 LYS HE3  H  11.548 -26.561 -29.925 1.00 . A A .  59 LYS HE3  1 1 
       20 36130 1 1  34 LYS HG2  H   9.635 -25.897 -33.048 1.00 . A A .  59 LYS HG2  1 1 
       20 36131 1 1  34 LYS HG3  H  11.080 -26.902 -32.928 1.00 . A A .  59 LYS HG3  1 1 
       20 36132 1 1  34 LYS HZ1  H  11.144 -28.340 -28.382 1.00 . A A .  59 LYS HZ1  1 1 
       20 36133 1 1  34 LYS HZ2  H   9.848 -28.918 -29.309 1.00 . A A .  59 LYS HZ2  1 1 
       20 36134 1 1  34 LYS HZ3  H   9.733 -27.410 -28.536 1.00 . A A .  59 LYS HZ3  1 1 
       20 36135 1 1  34 LYS N    N   9.635 -23.184 -32.395 1.00 . A A .  59 LYS N    1 1 
       20 36136 1 1  34 LYS NZ   N  10.376 -28.062 -29.035 1.00 . A A .  59 LYS NZ   1 1 
       20 36137 1 1  34 LYS O    O  11.603 -23.054 -29.449 1.00 . A A .  59 LYS O    1 1 
       20 36138 1 1  35 ASP C    C  12.115 -19.983 -29.786 1.00 . A A .  60 ASP C    1 1 
       20 36139 1 1  35 ASP CA   C  12.794 -20.938 -30.766 1.00 . A A .  60 ASP CA   1 1 
       20 36140 1 1  35 ASP CB   C  13.504 -20.148 -31.867 1.00 . A A .  60 ASP CB   1 1 
       20 36141 1 1  35 ASP CG   C  14.898 -19.702 -31.456 1.00 . A A .  60 ASP CG   1 1 
       20 36142 1 1  35 ASP H    H  11.495 -21.712 -32.252 1.00 . A A .  60 ASP H    1 1 
       20 36143 1 1  35 ASP HA   H  13.524 -21.522 -30.225 1.00 . A A .  60 ASP HA   1 1 
       20 36144 1 1  35 ASP HB2  H  13.589 -20.765 -32.749 1.00 . A A .  60 ASP HB2  1 1 
       20 36145 1 1  35 ASP HB3  H  12.922 -19.270 -32.105 1.00 . A A .  60 ASP HB3  1 1 
       20 36146 1 1  35 ASP N    N  11.821 -21.864 -31.340 1.00 . A A .  60 ASP N    1 1 
       20 36147 1 1  35 ASP O    O  12.639 -19.709 -28.705 1.00 . A A .  60 ASP O    1 1 
       20 36148 1 1  35 ASP OD1  O  15.843 -20.514 -31.572 1.00 . A A .  60 ASP OD1  1 1 
       20 36149 1 1  35 ASP OD2  O  15.058 -18.544 -31.020 1.00 . A A .  60 ASP OD2  1 1 
       20 36150 1 1  36 VAL C    C   9.657 -19.271 -28.056 1.00 . A A .  61 VAL C    1 1 
       20 36151 1 1  36 VAL CA   C  10.189 -18.574 -29.306 1.00 . A A .  61 VAL CA   1 1 
       20 36152 1 1  36 VAL CB   C   9.014 -17.919 -30.068 1.00 . A A .  61 VAL CB   1 1 
       20 36153 1 1  36 VAL CG1  C   8.188 -17.030 -29.145 1.00 . A A .  61 VAL CG1  1 1 
       20 36154 1 1  36 VAL CG2  C   9.528 -17.114 -31.247 1.00 . A A .  61 VAL CG2  1 1 
       20 36155 1 1  36 VAL H    H  10.544 -19.785 -31.011 1.00 . A A .  61 VAL H    1 1 
       20 36156 1 1  36 VAL HA   H  10.872 -17.794 -29.001 1.00 . A A .  61 VAL HA   1 1 
       20 36157 1 1  36 VAL HB   H   8.374 -18.703 -30.445 1.00 . A A .  61 VAL HB   1 1 
       20 36158 1 1  36 VAL HG11 H   7.386 -16.576 -29.707 1.00 . A A .  61 VAL HG11 1 1 
       20 36159 1 1  36 VAL HG12 H   8.818 -16.257 -28.730 1.00 . A A .  61 VAL HG12 1 1 
       20 36160 1 1  36 VAL HG13 H   7.775 -17.625 -28.344 1.00 . A A .  61 VAL HG13 1 1 
       20 36161 1 1  36 VAL HG21 H   8.693 -16.679 -31.775 1.00 . A A .  61 VAL HG21 1 1 
       20 36162 1 1  36 VAL HG22 H  10.078 -17.762 -31.915 1.00 . A A .  61 VAL HG22 1 1 
       20 36163 1 1  36 VAL HG23 H  10.178 -16.329 -30.892 1.00 . A A .  61 VAL HG23 1 1 
       20 36164 1 1  36 VAL N    N  10.930 -19.506 -30.151 1.00 . A A .  61 VAL N    1 1 
       20 36165 1 1  36 VAL O    O   9.763 -18.740 -26.954 1.00 . A A .  61 VAL O    1 1 
       20 36166 1 1  37 GLN C    C   9.698 -21.639 -26.144 1.00 . A A .  62 GLN C    1 1 
       20 36167 1 1  37 GLN CA   C   8.572 -21.231 -27.096 1.00 . A A .  62 GLN CA   1 1 
       20 36168 1 1  37 GLN CB   C   7.807 -22.467 -27.587 1.00 . A A .  62 GLN CB   1 1 
       20 36169 1 1  37 GLN CD   C   5.468 -21.484 -27.555 1.00 . A A .  62 GLN CD   1 1 
       20 36170 1 1  37 GLN CG   C   6.555 -22.137 -28.391 1.00 . A A .  62 GLN CG   1 1 
       20 36171 1 1  37 GLN H    H   9.063 -20.855 -29.131 1.00 . A A .  62 GLN H    1 1 
       20 36172 1 1  37 GLN HA   H   7.886 -20.585 -26.564 1.00 . A A .  62 GLN HA   1 1 
       20 36173 1 1  37 GLN HB2  H   8.461 -23.059 -28.210 1.00 . A A .  62 GLN HB2  1 1 
       20 36174 1 1  37 GLN HB3  H   7.511 -23.055 -26.730 1.00 . A A .  62 GLN HB3  1 1 
       20 36175 1 1  37 GLN HE21 H   6.194 -19.684 -27.959 1.00 . A A .  62 GLN HE21 1 1 
       20 36176 1 1  37 GLN HE22 H   4.800 -19.716 -26.932 1.00 . A A .  62 GLN HE22 1 1 
       20 36177 1 1  37 GLN HG2  H   6.821 -21.462 -29.191 1.00 . A A .  62 GLN HG2  1 1 
       20 36178 1 1  37 GLN HG3  H   6.160 -23.051 -28.812 1.00 . A A .  62 GLN HG3  1 1 
       20 36179 1 1  37 GLN N    N   9.106 -20.471 -28.228 1.00 . A A .  62 GLN N    1 1 
       20 36180 1 1  37 GLN NE2  N   5.491 -20.164 -27.476 1.00 . A A .  62 GLN NE2  1 1 
       20 36181 1 1  37 GLN O    O   9.471 -21.869 -24.955 1.00 . A A .  62 GLN O    1 1 
       20 36182 1 1  37 GLN OE1  O   4.610 -22.164 -26.991 1.00 . A A .  62 GLN OE1  1 1 
       20 36183 1 1  38 ALA C    C  12.468 -20.772 -25.051 1.00 . A A .  63 ALA C    1 1 
       20 36184 1 1  38 ALA CA   C  12.093 -22.000 -25.871 1.00 . A A .  63 ALA CA   1 1 
       20 36185 1 1  38 ALA CB   C  13.260 -22.415 -26.755 1.00 . A A .  63 ALA CB   1 1 
       20 36186 1 1  38 ALA H    H  11.007 -21.618 -27.649 1.00 . A A .  63 ALA H    1 1 
       20 36187 1 1  38 ALA HA   H  11.864 -22.818 -25.201 1.00 . A A .  63 ALA HA   1 1 
       20 36188 1 1  38 ALA HB1  H  13.007 -23.321 -27.286 1.00 . A A .  63 ALA HB1  1 1 
       20 36189 1 1  38 ALA HB2  H  14.134 -22.587 -26.143 1.00 . A A .  63 ALA HB2  1 1 
       20 36190 1 1  38 ALA HB3  H  13.468 -21.628 -27.465 1.00 . A A .  63 ALA HB3  1 1 
       20 36191 1 1  38 ALA N    N  10.911 -21.729 -26.681 1.00 . A A .  63 ALA N    1 1 
       20 36192 1 1  38 ALA O    O  12.891 -20.879 -23.899 1.00 . A A .  63 ALA O    1 1 
       20 36193 1 1  39 CYS C    C  11.413 -17.858 -24.182 1.00 . A A .  64 CYS C    1 1 
       20 36194 1 1  39 CYS CA   C  12.616 -18.357 -24.974 1.00 . A A .  64 CYS CA   1 1 
       20 36195 1 1  39 CYS CB   C  13.072 -17.299 -25.986 1.00 . A A .  64 CYS CB   1 1 
       20 36196 1 1  39 CYS H    H  11.942 -19.576 -26.561 1.00 . A A .  64 CYS H    1 1 
       20 36197 1 1  39 CYS HA   H  13.426 -18.554 -24.285 1.00 . A A .  64 CYS HA   1 1 
       20 36198 1 1  39 CYS HB2  H  13.901 -17.692 -26.555 1.00 . A A .  64 CYS HB2  1 1 
       20 36199 1 1  39 CYS HB3  H  12.253 -17.080 -26.657 1.00 . A A .  64 CYS HB3  1 1 
       20 36200 1 1  39 CYS N    N  12.298 -19.602 -25.646 1.00 . A A .  64 CYS N    1 1 
       20 36201 1 1  39 CYS O    O  10.675 -16.984 -24.633 1.00 . A A .  64 CYS O    1 1 
       20 36202 1 1  39 CYS SG   S  13.615 -15.724 -25.238 1.00 . A A .  64 CYS SG   1 1 
       20 36203 1 1  40 ASP C    C  10.395 -16.603 -21.678 1.00 . A A .  65 ASP C    1 1 
       20 36204 1 1  40 ASP CA   C  10.128 -18.014 -22.119 1.00 . A A .  65 ASP CA   1 1 
       20 36205 1 1  40 ASP CB   C  10.072 -18.876 -20.862 1.00 . A A .  65 ASP CB   1 1 
       20 36206 1 1  40 ASP CG   C   8.751 -18.735 -20.132 1.00 . A A .  65 ASP CG   1 1 
       20 36207 1 1  40 ASP H    H  11.752 -19.218 -22.755 1.00 . A A .  65 ASP H    1 1 
       20 36208 1 1  40 ASP HA   H   9.185 -18.063 -22.640 1.00 . A A .  65 ASP HA   1 1 
       20 36209 1 1  40 ASP HB2  H  10.223 -19.900 -21.122 1.00 . A A .  65 ASP HB2  1 1 
       20 36210 1 1  40 ASP HB3  H  10.859 -18.564 -20.193 1.00 . A A .  65 ASP HB3  1 1 
       20 36211 1 1  40 ASP N    N  11.194 -18.455 -23.013 1.00 . A A .  65 ASP N    1 1 
       20 36212 1 1  40 ASP O    O   9.533 -15.725 -21.726 1.00 . A A .  65 ASP O    1 1 
       20 36213 1 1  40 ASP OD1  O   7.774 -19.400 -20.532 1.00 . A A .  65 ASP OD1  1 1 
       20 36214 1 1  40 ASP OD2  O   8.678 -17.954 -19.159 1.00 . A A .  65 ASP OD2  1 1 
       20 36215 1 1  41 LYS C    C  12.562 -14.238 -21.733 1.00 . A A .  66 LYS C    1 1 
       20 36216 1 1  41 LYS CA   C  12.042 -15.177 -20.655 1.00 . A A .  66 LYS CA   1 1 
       20 36217 1 1  41 LYS CB   C  13.123 -15.497 -19.623 1.00 . A A .  66 LYS CB   1 1 
       20 36218 1 1  41 LYS CD   C  14.166 -17.281 -18.169 1.00 . A A .  66 LYS CD   1 1 
       20 36219 1 1  41 LYS CE   C  13.979 -18.672 -17.582 1.00 . A A .  66 LYS CE   1 1 
       20 36220 1 1  41 LYS CG   C  12.945 -16.863 -18.971 1.00 . A A .  66 LYS CG   1 1 
       20 36221 1 1  41 LYS H    H  12.297 -17.101 -21.408 1.00 . A A .  66 LYS H    1 1 
       20 36222 1 1  41 LYS HA   H  11.192 -14.730 -20.164 1.00 . A A .  66 LYS HA   1 1 
       20 36223 1 1  41 LYS HB2  H  14.092 -15.461 -20.096 1.00 . A A .  66 LYS HB2  1 1 
       20 36224 1 1  41 LYS HB3  H  13.078 -14.761 -18.851 1.00 . A A .  66 LYS HB3  1 1 
       20 36225 1 1  41 LYS HD2  H  15.030 -17.282 -18.816 1.00 . A A .  66 LYS HD2  1 1 
       20 36226 1 1  41 LYS HD3  H  14.314 -16.576 -17.364 1.00 . A A .  66 LYS HD3  1 1 
       20 36227 1 1  41 LYS HE2  H  13.163 -18.643 -16.878 1.00 . A A .  66 LYS HE2  1 1 
       20 36228 1 1  41 LYS HE3  H  13.735 -19.356 -18.382 1.00 . A A .  66 LYS HE3  1 1 
       20 36229 1 1  41 LYS HG2  H  12.095 -16.822 -18.309 1.00 . A A .  66 LYS HG2  1 1 
       20 36230 1 1  41 LYS HG3  H  12.765 -17.598 -19.743 1.00 . A A .  66 LYS HG3  1 1 
       20 36231 1 1  41 LYS HZ1  H  15.975 -19.291 -17.565 1.00 . A A .  66 LYS HZ1  1 1 
       20 36232 1 1  41 LYS HZ2  H  14.998 -20.079 -16.424 1.00 . A A .  66 LYS HZ2  1 1 
       20 36233 1 1  41 LYS HZ3  H  15.496 -18.481 -16.152 1.00 . A A .  66 LYS HZ3  1 1 
       20 36234 1 1  41 LYS N    N  11.625 -16.404 -21.268 1.00 . A A .  66 LYS N    1 1 
       20 36235 1 1  41 LYS NZ   N  15.195 -19.163 -16.883 1.00 . A A .  66 LYS NZ   1 1 
       20 36236 1 1  41 LYS O    O  13.758 -14.198 -22.017 1.00 . A A .  66 LYS O    1 1 
       20 36237 1 1  42 LYS C    C  12.456 -11.320 -23.108 1.00 . A A .  67 LYS C    1 1 
       20 36238 1 1  42 LYS CA   C  11.961 -12.698 -23.513 1.00 . A A .  67 LYS CA   1 1 
       20 36239 1 1  42 LYS CB   C  10.724 -12.566 -24.403 1.00 . A A .  67 LYS CB   1 1 
       20 36240 1 1  42 LYS CD   C   8.892 -13.775 -25.640 1.00 . A A .  67 LYS CD   1 1 
       20 36241 1 1  42 LYS CE   C   7.831 -13.635 -24.559 1.00 . A A .  67 LYS CE   1 1 
       20 36242 1 1  42 LYS CG   C  10.287 -13.876 -25.041 1.00 . A A .  67 LYS CG   1 1 
       20 36243 1 1  42 LYS H    H  10.721 -13.518 -22.014 1.00 . A A .  67 LYS H    1 1 
       20 36244 1 1  42 LYS HA   H  12.739 -13.199 -24.069 1.00 . A A .  67 LYS HA   1 1 
       20 36245 1 1  42 LYS HB2  H   9.906 -12.191 -23.806 1.00 . A A .  67 LYS HB2  1 1 
       20 36246 1 1  42 LYS HB3  H  10.937 -11.859 -25.191 1.00 . A A .  67 LYS HB3  1 1 
       20 36247 1 1  42 LYS HD2  H   8.844 -12.909 -26.285 1.00 . A A .  67 LYS HD2  1 1 
       20 36248 1 1  42 LYS HD3  H   8.690 -14.666 -26.215 1.00 . A A .  67 LYS HD3  1 1 
       20 36249 1 1  42 LYS HE2  H   8.040 -12.748 -23.979 1.00 . A A .  67 LYS HE2  1 1 
       20 36250 1 1  42 LYS HE3  H   6.867 -13.536 -25.034 1.00 . A A .  67 LYS HE3  1 1 
       20 36251 1 1  42 LYS HG2  H  10.985 -14.135 -25.824 1.00 . A A .  67 LYS HG2  1 1 
       20 36252 1 1  42 LYS HG3  H  10.289 -14.650 -24.286 1.00 . A A .  67 LYS HG3  1 1 
       20 36253 1 1  42 LYS HZ1  H   7.488 -15.664 -24.161 1.00 . A A .  67 LYS HZ1  1 1 
       20 36254 1 1  42 LYS HZ2  H   7.147 -14.636 -22.856 1.00 . A A .  67 LYS HZ2  1 1 
       20 36255 1 1  42 LYS HZ3  H   8.752 -14.987 -23.258 1.00 . A A .  67 LYS HZ3  1 1 
       20 36256 1 1  42 LYS N    N  11.644 -13.513 -22.352 1.00 . A A .  67 LYS N    1 1 
       20 36257 1 1  42 LYS NZ   N   7.803 -14.810 -23.648 1.00 . A A .  67 LYS NZ   1 1 
       20 36258 1 1  42 LYS O    O  12.987 -10.577 -23.930 1.00 . A A .  67 LYS O    1 1 
       20 36259 1 1  43 TYR C    C  13.307  -9.796 -19.973 1.00 . A A .  68 TYR C    1 1 
       20 36260 1 1  43 TYR CA   C  12.694  -9.671 -21.358 1.00 . A A .  68 TYR CA   1 1 
       20 36261 1 1  43 TYR CB   C  11.499  -8.709 -21.340 1.00 . A A .  68 TYR CB   1 1 
       20 36262 1 1  43 TYR CD1  C  11.586  -7.522 -23.567 1.00 . A A .  68 TYR CD1  1 1 
       20 36263 1 1  43 TYR CD2  C   9.805  -9.058 -23.185 1.00 . A A .  68 TYR CD2  1 1 
       20 36264 1 1  43 TYR CE1  C  11.100  -7.268 -24.836 1.00 . A A .  68 TYR CE1  1 1 
       20 36265 1 1  43 TYR CE2  C   9.316  -8.816 -24.455 1.00 . A A .  68 TYR CE2  1 1 
       20 36266 1 1  43 TYR CG   C  10.947  -8.419 -22.721 1.00 . A A .  68 TYR CG   1 1 
       20 36267 1 1  43 TYR CZ   C   9.966  -7.918 -25.276 1.00 . A A .  68 TYR CZ   1 1 
       20 36268 1 1  43 TYR H    H  11.958 -11.629 -21.187 1.00 . A A .  68 TYR H    1 1 
       20 36269 1 1  43 TYR HA   H  13.443  -9.288 -22.034 1.00 . A A .  68 TYR HA   1 1 
       20 36270 1 1  43 TYR HB2  H  10.705  -9.139 -20.750 1.00 . A A .  68 TYR HB2  1 1 
       20 36271 1 1  43 TYR HB3  H  11.803  -7.770 -20.900 1.00 . A A .  68 TYR HB3  1 1 
       20 36272 1 1  43 TYR HD1  H  12.474  -7.014 -23.221 1.00 . A A .  68 TYR HD1  1 1 
       20 36273 1 1  43 TYR HD2  H   9.298  -9.759 -22.537 1.00 . A A .  68 TYR HD2  1 1 
       20 36274 1 1  43 TYR HE1  H  11.610  -6.564 -25.478 1.00 . A A .  68 TYR HE1  1 1 
       20 36275 1 1  43 TYR HE2  H   8.425  -9.323 -24.795 1.00 . A A .  68 TYR HE2  1 1 
       20 36276 1 1  43 TYR HH   H  10.229  -7.664 -27.162 1.00 . A A .  68 TYR HH   1 1 
       20 36277 1 1  43 TYR N    N  12.297 -10.979 -21.838 1.00 . A A .  68 TYR N    1 1 
       20 36278 1 1  43 TYR O    O  12.830 -10.559 -19.132 1.00 . A A .  68 TYR O    1 1 
       20 36279 1 1  43 TYR OH   O   9.489  -7.679 -26.548 1.00 . A A .  68 TYR OH   1 1 
       20 36280 1 1  44 ASP C    C  14.481  -8.151 -17.482 1.00 . A A .  69 ASP C    1 1 
       20 36281 1 1  44 ASP CA   C  15.109  -9.090 -18.510 1.00 . A A .  69 ASP CA   1 1 
       20 36282 1 1  44 ASP CB   C  16.579  -8.714 -18.755 1.00 . A A .  69 ASP CB   1 1 
       20 36283 1 1  44 ASP CG   C  17.431  -8.835 -17.504 1.00 . A A .  69 ASP CG   1 1 
       20 36284 1 1  44 ASP H    H  14.681  -8.466 -20.492 1.00 . A A .  69 ASP H    1 1 
       20 36285 1 1  44 ASP HA   H  15.065 -10.099 -18.131 1.00 . A A .  69 ASP HA   1 1 
       20 36286 1 1  44 ASP HB2  H  16.988  -9.366 -19.509 1.00 . A A .  69 ASP HB2  1 1 
       20 36287 1 1  44 ASP HB3  H  16.627  -7.692 -19.103 1.00 . A A .  69 ASP HB3  1 1 
       20 36288 1 1  44 ASP N    N  14.373  -9.051 -19.762 1.00 . A A .  69 ASP N    1 1 
       20 36289 1 1  44 ASP O    O  13.640  -7.313 -17.817 1.00 . A A .  69 ASP O    1 1 
       20 36290 1 1  44 ASP OD1  O  17.858  -9.958 -17.174 1.00 . A A .  69 ASP OD1  1 1 
       20 36291 1 1  44 ASP OD2  O  17.653  -7.807 -16.834 1.00 . A A .  69 ASP OD2  1 1 
       20 36292 1 1  45 ASP C    C  14.726  -5.988 -15.388 1.00 . A A .  70 ASP C    1 1 
       20 36293 1 1  45 ASP CA   C  14.447  -7.465 -15.132 1.00 . A A .  70 ASP CA   1 1 
       20 36294 1 1  45 ASP CB   C  15.114  -7.894 -13.823 1.00 . A A .  70 ASP CB   1 1 
       20 36295 1 1  45 ASP CG   C  14.505  -9.145 -13.224 1.00 . A A .  70 ASP CG   1 1 
       20 36296 1 1  45 ASP H    H  15.625  -8.955 -16.082 1.00 . A A .  70 ASP H    1 1 
       20 36297 1 1  45 ASP HA   H  13.385  -7.609 -15.049 1.00 . A A .  70 ASP HA   1 1 
       20 36298 1 1  45 ASP HB2  H  16.161  -8.084 -14.009 1.00 . A A .  70 ASP HB2  1 1 
       20 36299 1 1  45 ASP HB3  H  15.023  -7.092 -13.105 1.00 . A A .  70 ASP HB3  1 1 
       20 36300 1 1  45 ASP N    N  14.925  -8.288 -16.240 1.00 . A A .  70 ASP N    1 1 
       20 36301 1 1  45 ASP O    O  14.054  -5.113 -14.845 1.00 . A A .  70 ASP O    1 1 
       20 36302 1 1  45 ASP OD1  O  14.625 -10.229 -13.833 1.00 . A A .  70 ASP OD1  1 1 
       20 36303 1 1  45 ASP OD2  O  13.901  -9.049 -12.134 1.00 . A A .  70 ASP OD2  1 1 
       20 36304 1 1  46 GLN C    C  15.256  -3.767 -17.658 1.00 . A A .  71 GLN C    1 1 
       20 36305 1 1  46 GLN CA   C  16.119  -4.361 -16.547 1.00 . A A .  71 GLN CA   1 1 
       20 36306 1 1  46 GLN CB   C  17.582  -4.351 -16.971 1.00 . A A .  71 GLN CB   1 1 
       20 36307 1 1  46 GLN CD   C  19.865  -5.291 -16.470 1.00 . A A .  71 GLN CD   1 1 
       20 36308 1 1  46 GLN CG   C  18.515  -4.910 -15.909 1.00 . A A .  71 GLN CG   1 1 
       20 36309 1 1  46 GLN H    H  16.185  -6.475 -16.660 1.00 . A A .  71 GLN H    1 1 
       20 36310 1 1  46 GLN HA   H  16.005  -3.764 -15.657 1.00 . A A .  71 GLN HA   1 1 
       20 36311 1 1  46 GLN HB2  H  17.691  -4.943 -17.867 1.00 . A A .  71 GLN HB2  1 1 
       20 36312 1 1  46 GLN HB3  H  17.878  -3.335 -17.180 1.00 . A A .  71 GLN HB3  1 1 
       20 36313 1 1  46 GLN HE21 H  19.176  -7.114 -16.866 1.00 . A A .  71 GLN HE21 1 1 
       20 36314 1 1  46 GLN HE22 H  20.837  -6.814 -17.291 1.00 . A A .  71 GLN HE22 1 1 
       20 36315 1 1  46 GLN HG2  H  18.656  -4.165 -15.142 1.00 . A A .  71 GLN HG2  1 1 
       20 36316 1 1  46 GLN HG3  H  18.058  -5.790 -15.479 1.00 . A A .  71 GLN HG3  1 1 
       20 36317 1 1  46 GLN N    N  15.713  -5.724 -16.231 1.00 . A A .  71 GLN N    1 1 
       20 36318 1 1  46 GLN NE2  N  19.977  -6.528 -16.920 1.00 . A A .  71 GLN NE2  1 1 
       20 36319 1 1  46 GLN O    O  15.416  -2.604 -18.024 1.00 . A A .  71 GLN O    1 1 
       20 36320 1 1  46 GLN OE1  O  20.793  -4.482 -16.500 1.00 . A A .  71 GLN OE1  1 1 
       20 36321 1 1  47 GLY C    C  14.099  -4.174 -20.628 1.00 . A A .  72 GLY C    1 1 
       20 36322 1 1  47 GLY CA   C  13.469  -4.092 -19.250 1.00 . A A .  72 GLY CA   1 1 
       20 36323 1 1  47 GLY H    H  14.269  -5.498 -17.878 1.00 . A A .  72 GLY H    1 1 
       20 36324 1 1  47 GLY HA2  H  12.567  -4.685 -19.243 1.00 . A A .  72 GLY HA2  1 1 
       20 36325 1 1  47 GLY HA3  H  13.212  -3.063 -19.044 1.00 . A A .  72 GLY HA3  1 1 
       20 36326 1 1  47 GLY N    N  14.350  -4.571 -18.200 1.00 . A A .  72 GLY N    1 1 
       20 36327 1 1  47 GLY O    O  13.647  -3.521 -21.565 1.00 . A A .  72 GLY O    1 1 
       20 36328 1 1  48 ARG C    C  15.546  -6.587 -22.506 1.00 . A A .  73 ARG C    1 1 
       20 36329 1 1  48 ARG CA   C  15.819  -5.170 -22.029 1.00 . A A .  73 ARG CA   1 1 
       20 36330 1 1  48 ARG CB   C  17.328  -4.923 -21.896 1.00 . A A .  73 ARG CB   1 1 
       20 36331 1 1  48 ARG CD   C  17.089  -2.407 -21.997 1.00 . A A .  73 ARG CD   1 1 
       20 36332 1 1  48 ARG CG   C  17.670  -3.593 -21.237 1.00 . A A .  73 ARG CG   1 1 
       20 36333 1 1  48 ARG CZ   C  17.199  -2.096 -24.443 1.00 . A A .  73 ARG CZ   1 1 
       20 36334 1 1  48 ARG H    H  15.481  -5.444 -19.961 1.00 . A A .  73 ARG H    1 1 
       20 36335 1 1  48 ARG HA   H  15.402  -4.473 -22.740 1.00 . A A .  73 ARG HA   1 1 
       20 36336 1 1  48 ARG HB2  H  17.760  -5.717 -21.304 1.00 . A A .  73 ARG HB2  1 1 
       20 36337 1 1  48 ARG HB3  H  17.773  -4.937 -22.881 1.00 . A A .  73 ARG HB3  1 1 
       20 36338 1 1  48 ARG HD2  H  16.052  -2.613 -22.216 1.00 . A A .  73 ARG HD2  1 1 
       20 36339 1 1  48 ARG HD3  H  17.155  -1.529 -21.369 1.00 . A A .  73 ARG HD3  1 1 
       20 36340 1 1  48 ARG HE   H  18.766  -1.981 -23.198 1.00 . A A .  73 ARG HE   1 1 
       20 36341 1 1  48 ARG HG2  H  17.271  -3.589 -20.233 1.00 . A A .  73 ARG HG2  1 1 
       20 36342 1 1  48 ARG HG3  H  18.746  -3.490 -21.196 1.00 . A A .  73 ARG HG3  1 1 
       20 36343 1 1  48 ARG HH11 H  15.359  -2.550 -23.728 1.00 . A A .  73 ARG HH11 1 1 
       20 36344 1 1  48 ARG HH12 H  15.449  -2.328 -25.448 1.00 . A A .  73 ARG HH12 1 1 
       20 36345 1 1  48 ARG HH21 H  18.889  -1.612 -25.459 1.00 . A A .  73 ARG HH21 1 1 
       20 36346 1 1  48 ARG HH22 H  17.455  -1.775 -26.435 1.00 . A A .  73 ARG HH22 1 1 
       20 36347 1 1  48 ARG N    N  15.153  -4.969 -20.748 1.00 . A A .  73 ARG N    1 1 
       20 36348 1 1  48 ARG NE   N  17.794  -2.148 -23.252 1.00 . A A .  73 ARG NE   1 1 
       20 36349 1 1  48 ARG NH1  N  15.897  -2.339 -24.546 1.00 . A A .  73 ARG NH1  1 1 
       20 36350 1 1  48 ARG NH2  N  17.904  -1.804 -25.531 1.00 . A A .  73 ARG NH2  1 1 
       20 36351 1 1  48 ARG O    O  15.120  -7.427 -21.715 1.00 . A A .  73 ARG O    1 1 
       20 36352 1 1  49 GLU C    C  16.660  -9.122 -24.175 1.00 . A A .  74 GLU C    1 1 
       20 36353 1 1  49 GLU CA   C  15.465  -8.181 -24.316 1.00 . A A .  74 GLU CA   1 1 
       20 36354 1 1  49 GLU CB   C  15.002  -8.079 -25.771 1.00 . A A .  74 GLU CB   1 1 
       20 36355 1 1  49 GLU CD   C  15.389  -6.874 -27.941 1.00 . A A .  74 GLU CD   1 1 
       20 36356 1 1  49 GLU CG   C  16.029  -7.488 -26.716 1.00 . A A .  74 GLU CG   1 1 
       20 36357 1 1  49 GLU H    H  16.178  -6.180 -24.362 1.00 . A A .  74 GLU H    1 1 
       20 36358 1 1  49 GLU HA   H  14.651  -8.581 -23.726 1.00 . A A .  74 GLU HA   1 1 
       20 36359 1 1  49 GLU HB2  H  14.756  -9.069 -26.124 1.00 . A A .  74 GLU HB2  1 1 
       20 36360 1 1  49 GLU HB3  H  14.115  -7.465 -25.810 1.00 . A A .  74 GLU HB3  1 1 
       20 36361 1 1  49 GLU HG2  H  16.583  -6.723 -26.194 1.00 . A A .  74 GLU HG2  1 1 
       20 36362 1 1  49 GLU HG3  H  16.703  -8.270 -27.033 1.00 . A A .  74 GLU HG3  1 1 
       20 36363 1 1  49 GLU N    N  15.776  -6.864 -23.777 1.00 . A A .  74 GLU N    1 1 
       20 36364 1 1  49 GLU O    O  17.815  -8.685 -24.157 1.00 . A A .  74 GLU O    1 1 
       20 36365 1 1  49 GLU OE1  O  15.042  -7.623 -28.879 1.00 . A A .  74 GLU OE1  1 1 
       20 36366 1 1  49 GLU OE2  O  15.219  -5.633 -27.964 1.00 . A A .  74 GLU OE2  1 1 
       20 36367 1 1  50 THR C    C  18.098 -11.900 -25.045 1.00 . A A .  75 THR C    1 1 
       20 36368 1 1  50 THR CA   C  17.392 -11.408 -23.780 1.00 . A A .  75 THR CA   1 1 
       20 36369 1 1  50 THR CB   C  16.760 -12.601 -23.049 1.00 . A A .  75 THR CB   1 1 
       20 36370 1 1  50 THR CG2  C  16.418 -12.235 -21.615 1.00 . A A .  75 THR CG2  1 1 
       20 36371 1 1  50 THR H    H  15.446 -10.703 -24.197 1.00 . A A .  75 THR H    1 1 
       20 36372 1 1  50 THR HA   H  18.122 -10.958 -23.124 1.00 . A A .  75 THR HA   1 1 
       20 36373 1 1  50 THR HB   H  17.465 -13.420 -23.041 1.00 . A A .  75 THR HB   1 1 
       20 36374 1 1  50 THR HG1  H  15.028 -13.553 -23.149 1.00 . A A .  75 THR HG1  1 1 
       20 36375 1 1  50 THR HG21 H  17.313 -11.924 -21.099 1.00 . A A .  75 THR HG21 1 1 
       20 36376 1 1  50 THR HG22 H  15.995 -13.095 -21.116 1.00 . A A .  75 THR HG22 1 1 
       20 36377 1 1  50 THR HG23 H  15.700 -11.429 -21.611 1.00 . A A .  75 THR HG23 1 1 
       20 36378 1 1  50 THR N    N  16.373 -10.409 -24.070 1.00 . A A .  75 THR N    1 1 
       20 36379 1 1  50 THR O    O  17.796 -11.453 -26.153 1.00 . A A .  75 THR O    1 1 
       20 36380 1 1  50 THR OG1  O  15.573 -13.013 -23.739 1.00 . A A .  75 THR OG1  1 1 
       20 36381 1 1  51 ALA C    C  18.908 -14.117 -26.956 1.00 . A A .  76 ALA C    1 1 
       20 36382 1 1  51 ALA CA   C  19.810 -13.379 -25.976 1.00 . A A .  76 ALA CA   1 1 
       20 36383 1 1  51 ALA CB   C  20.901 -14.304 -25.454 1.00 . A A .  76 ALA CB   1 1 
       20 36384 1 1  51 ALA H    H  19.216 -13.153 -23.955 1.00 . A A .  76 ALA H    1 1 
       20 36385 1 1  51 ALA HA   H  20.286 -12.554 -26.490 1.00 . A A .  76 ALA HA   1 1 
       20 36386 1 1  51 ALA HB1  H  20.451 -15.142 -24.942 1.00 . A A .  76 ALA HB1  1 1 
       20 36387 1 1  51 ALA HB2  H  21.533 -13.761 -24.767 1.00 . A A .  76 ALA HB2  1 1 
       20 36388 1 1  51 ALA HB3  H  21.496 -14.663 -26.280 1.00 . A A .  76 ALA HB3  1 1 
       20 36389 1 1  51 ALA N    N  19.037 -12.829 -24.866 1.00 . A A .  76 ALA N    1 1 
       20 36390 1 1  51 ALA O    O  19.059 -13.998 -28.172 1.00 . A A .  76 ALA O    1 1 
       20 36391 1 1  52 CYS C    C  16.046 -14.601 -27.921 1.00 . A A .  77 CYS C    1 1 
       20 36392 1 1  52 CYS CA   C  17.010 -15.584 -27.260 1.00 . A A .  77 CYS CA   1 1 
       20 36393 1 1  52 CYS CB   C  16.251 -16.630 -26.444 1.00 . A A .  77 CYS CB   1 1 
       20 36394 1 1  52 CYS H    H  17.919 -14.968 -25.447 1.00 . A A .  77 CYS H    1 1 
       20 36395 1 1  52 CYS HA   H  17.570 -16.087 -28.034 1.00 . A A .  77 CYS HA   1 1 
       20 36396 1 1  52 CYS HB2  H  15.416 -16.991 -27.027 1.00 . A A .  77 CYS HB2  1 1 
       20 36397 1 1  52 CYS HB3  H  16.913 -17.453 -26.227 1.00 . A A .  77 CYS HB3  1 1 
       20 36398 1 1  52 CYS N    N  17.966 -14.876 -26.425 1.00 . A A .  77 CYS N    1 1 
       20 36399 1 1  52 CYS O    O  15.723 -14.735 -29.100 1.00 . A A .  77 CYS O    1 1 
       20 36400 1 1  52 CYS SG   S  15.588 -16.016 -24.860 1.00 . A A .  77 CYS SG   1 1 
       20 36401 1 1  53 ALA C    C  15.342 -11.782 -28.816 1.00 . A A .  78 ALA C    1 1 
       20 36402 1 1  53 ALA CA   C  14.713 -12.570 -27.671 1.00 . A A .  78 ALA CA   1 1 
       20 36403 1 1  53 ALA CB   C  14.301 -11.627 -26.555 1.00 . A A .  78 ALA CB   1 1 
       20 36404 1 1  53 ALA H    H  15.849 -13.581 -26.209 1.00 . A A .  78 ALA H    1 1 
       20 36405 1 1  53 ALA HA   H  13.822 -13.059 -28.037 1.00 . A A .  78 ALA HA   1 1 
       20 36406 1 1  53 ALA HB1  H  15.169 -11.097 -26.194 1.00 . A A .  78 ALA HB1  1 1 
       20 36407 1 1  53 ALA HB2  H  13.865 -12.197 -25.749 1.00 . A A .  78 ALA HB2  1 1 
       20 36408 1 1  53 ALA HB3  H  13.577 -10.919 -26.929 1.00 . A A .  78 ALA HB3  1 1 
       20 36409 1 1  53 ALA N    N  15.606 -13.602 -27.158 1.00 . A A .  78 ALA N    1 1 
       20 36410 1 1  53 ALA O    O  14.663 -11.443 -29.787 1.00 . A A .  78 ALA O    1 1 
       20 36411 1 1  54 LYS C    C  17.595 -11.682 -30.965 1.00 . A A .  79 LYS C    1 1 
       20 36412 1 1  54 LYS CA   C  17.297 -10.757 -29.795 1.00 . A A .  79 LYS CA   1 1 
       20 36413 1 1  54 LYS CB   C  18.577 -10.073 -29.301 1.00 . A A .  79 LYS CB   1 1 
       20 36414 1 1  54 LYS CD   C  20.970 -10.310 -28.574 1.00 . A A .  79 LYS CD   1 1 
       20 36415 1 1  54 LYS CE   C  21.653  -9.901 -29.872 1.00 . A A .  79 LYS CE   1 1 
       20 36416 1 1  54 LYS CG   C  19.658 -11.031 -28.830 1.00 . A A .  79 LYS CG   1 1 
       20 36417 1 1  54 LYS H    H  17.201 -11.968 -28.071 1.00 . A A .  79 LYS H    1 1 
       20 36418 1 1  54 LYS HA   H  16.598 -10.002 -30.125 1.00 . A A .  79 LYS HA   1 1 
       20 36419 1 1  54 LYS HB2  H  18.985  -9.476 -30.103 1.00 . A A .  79 LYS HB2  1 1 
       20 36420 1 1  54 LYS HB3  H  18.325  -9.420 -28.476 1.00 . A A .  79 LYS HB3  1 1 
       20 36421 1 1  54 LYS HD2  H  20.771  -9.423 -27.990 1.00 . A A .  79 LYS HD2  1 1 
       20 36422 1 1  54 LYS HD3  H  21.628 -10.965 -28.022 1.00 . A A .  79 LYS HD3  1 1 
       20 36423 1 1  54 LYS HE2  H  20.960  -9.314 -30.457 1.00 . A A .  79 LYS HE2  1 1 
       20 36424 1 1  54 LYS HE3  H  22.519  -9.300 -29.635 1.00 . A A .  79 LYS HE3  1 1 
       20 36425 1 1  54 LYS HG2  H  19.335 -11.503 -27.914 1.00 . A A .  79 LYS HG2  1 1 
       20 36426 1 1  54 LYS HG3  H  19.814 -11.784 -29.589 1.00 . A A .  79 LYS HG3  1 1 
       20 36427 1 1  54 LYS HZ1  H  22.631 -11.741 -30.086 1.00 . A A .  79 LYS HZ1  1 1 
       20 36428 1 1  54 LYS HZ2  H  22.682 -10.769 -31.470 1.00 . A A .  79 LYS HZ2  1 1 
       20 36429 1 1  54 LYS HZ3  H  21.257 -11.578 -31.067 1.00 . A A .  79 LYS HZ3  1 1 
       20 36430 1 1  54 LYS N    N  16.645 -11.528 -28.747 1.00 . A A .  79 LYS N    1 1 
       20 36431 1 1  54 LYS NZ   N  22.083 -11.079 -30.676 1.00 . A A .  79 LYS NZ   1 1 
       20 36432 1 1  54 LYS O    O  17.752 -11.245 -32.104 1.00 . A A .  79 LYS O    1 1 
       20 36433 1 1  55 GLY C    C  16.701 -14.036 -32.627 1.00 . A A .  80 GLY C    1 1 
       20 36434 1 1  55 GLY CA   C  17.866 -13.982 -31.670 1.00 . A A .  80 GLY CA   1 1 
       20 36435 1 1  55 GLY H    H  17.520 -13.252 -29.725 1.00 . A A .  80 GLY H    1 1 
       20 36436 1 1  55 GLY HA2  H  18.767 -13.749 -32.218 1.00 . A A .  80 GLY HA2  1 1 
       20 36437 1 1  55 GLY HA3  H  17.979 -14.945 -31.194 1.00 . A A .  80 GLY HA3  1 1 
       20 36438 1 1  55 GLY N    N  17.655 -12.975 -30.657 1.00 . A A .  80 GLY N    1 1 
       20 36439 1 1  55 GLY O    O  16.858 -14.380 -33.801 1.00 . A A .  80 GLY O    1 1 
       20 36440 1 1  56 ILE C    C  14.422 -12.403 -33.863 1.00 . A A .  81 ILE C    1 1 
       20 36441 1 1  56 ILE CA   C  14.334 -13.619 -32.948 1.00 . A A .  81 ILE CA   1 1 
       20 36442 1 1  56 ILE CB   C  13.057 -13.528 -32.082 1.00 . A A .  81 ILE CB   1 1 
       20 36443 1 1  56 ILE CD1  C  11.899 -14.569 -30.054 1.00 . A A .  81 ILE CD1  1 1 
       20 36444 1 1  56 ILE CG1  C  13.036 -14.665 -31.054 1.00 . A A .  81 ILE CG1  1 1 
       20 36445 1 1  56 ILE CG2  C  11.812 -13.583 -32.958 1.00 . A A .  81 ILE CG2  1 1 
       20 36446 1 1  56 ILE H    H  15.449 -13.472 -31.169 1.00 . A A .  81 ILE H    1 1 
       20 36447 1 1  56 ILE HA   H  14.285 -14.513 -33.550 1.00 . A A .  81 ILE HA   1 1 
       20 36448 1 1  56 ILE HB   H  13.064 -12.582 -31.564 1.00 . A A .  81 ILE HB   1 1 
       20 36449 1 1  56 ILE HD11 H  11.947 -13.618 -29.544 1.00 . A A .  81 ILE HD11 1 1 
       20 36450 1 1  56 ILE HD12 H  11.984 -15.369 -29.333 1.00 . A A .  81 ILE HD12 1 1 
       20 36451 1 1  56 ILE HD13 H  10.955 -14.652 -30.574 1.00 . A A .  81 ILE HD13 1 1 
       20 36452 1 1  56 ILE HG12 H  12.938 -15.606 -31.574 1.00 . A A .  81 ILE HG12 1 1 
       20 36453 1 1  56 ILE HG13 H  13.965 -14.659 -30.502 1.00 . A A .  81 ILE HG13 1 1 
       20 36454 1 1  56 ILE HG21 H  11.786 -14.526 -33.484 1.00 . A A .  81 ILE HG21 1 1 
       20 36455 1 1  56 ILE HG22 H  11.837 -12.773 -33.672 1.00 . A A .  81 ILE HG22 1 1 
       20 36456 1 1  56 ILE HG23 H  10.933 -13.489 -32.339 1.00 . A A .  81 ILE HG23 1 1 
       20 36457 1 1  56 ILE N    N  15.524 -13.694 -32.123 1.00 . A A .  81 ILE N    1 1 
       20 36458 1 1  56 ILE O    O  14.114 -12.485 -35.047 1.00 . A A .  81 ILE O    1 1 
       20 36459 1 1  57 ARG C    C  15.910 -10.233 -35.283 1.00 . A A .  82 ARG C    1 1 
       20 36460 1 1  57 ARG CA   C  15.021 -10.034 -34.056 1.00 . A A .  82 ARG CA   1 1 
       20 36461 1 1  57 ARG CB   C  15.637  -8.939 -33.177 1.00 . A A .  82 ARG CB   1 1 
       20 36462 1 1  57 ARG CD   C  13.529  -8.215 -31.987 1.00 . A A .  82 ARG CD   1 1 
       20 36463 1 1  57 ARG CG   C  14.946  -8.743 -31.836 1.00 . A A .  82 ARG CG   1 1 
       20 36464 1 1  57 ARG CZ   C  13.668  -5.748 -31.813 1.00 . A A .  82 ARG CZ   1 1 
       20 36465 1 1  57 ARG H    H  15.067 -11.278 -32.339 1.00 . A A .  82 ARG H    1 1 
       20 36466 1 1  57 ARG HA   H  14.041  -9.717 -34.379 1.00 . A A .  82 ARG HA   1 1 
       20 36467 1 1  57 ARG HB2  H  16.671  -9.188 -32.991 1.00 . A A .  82 ARG HB2  1 1 
       20 36468 1 1  57 ARG HB3  H  15.597  -8.002 -33.714 1.00 . A A .  82 ARG HB3  1 1 
       20 36469 1 1  57 ARG HD2  H  12.986  -8.874 -32.647 1.00 . A A .  82 ARG HD2  1 1 
       20 36470 1 1  57 ARG HD3  H  13.054  -8.213 -31.016 1.00 . A A .  82 ARG HD3  1 1 
       20 36471 1 1  57 ARG HE   H  13.271  -6.766 -33.493 1.00 . A A .  82 ARG HE   1 1 
       20 36472 1 1  57 ARG HG2  H  14.910  -9.691 -31.321 1.00 . A A .  82 ARG HG2  1 1 
       20 36473 1 1  57 ARG HG3  H  15.521  -8.038 -31.249 1.00 . A A .  82 ARG HG3  1 1 
       20 36474 1 1  57 ARG HH11 H  14.208  -6.730 -30.112 1.00 . A A .  82 ARG HH11 1 1 
       20 36475 1 1  57 ARG HH12 H  14.183  -4.996 -30.007 1.00 . A A .  82 ARG HH12 1 1 
       20 36476 1 1  57 ARG HH21 H  13.234  -4.462 -33.326 1.00 . A A .  82 ARG HH21 1 1 
       20 36477 1 1  57 ARG HH22 H  13.639  -3.723 -31.801 1.00 . A A .  82 ARG HH22 1 1 
       20 36478 1 1  57 ARG N    N  14.865 -11.278 -33.299 1.00 . A A .  82 ARG N    1 1 
       20 36479 1 1  57 ARG NE   N  13.485  -6.856 -32.540 1.00 . A A .  82 ARG NE   1 1 
       20 36480 1 1  57 ARG NH1  N  14.045  -5.829 -30.547 1.00 . A A .  82 ARG NH1  1 1 
       20 36481 1 1  57 ARG NH2  N  13.501  -4.552 -32.358 1.00 . A A .  82 ARG NH2  1 1 
       20 36482 1 1  57 ARG O    O  15.623  -9.708 -36.357 1.00 . A A .  82 ARG O    1 1 
       20 36483 1 1  58 GLU C    C  17.516 -12.230 -37.196 1.00 . A A .  83 GLU C    1 1 
       20 36484 1 1  58 GLU CA   C  17.964 -11.175 -36.178 1.00 . A A .  83 GLU CA   1 1 
       20 36485 1 1  58 GLU CB   C  19.333 -11.535 -35.582 1.00 . A A .  83 GLU CB   1 1 
       20 36486 1 1  58 GLU CD   C  20.598 -12.919 -33.879 1.00 . A A .  83 GLU CD   1 1 
       20 36487 1 1  58 GLU CG   C  19.281 -12.679 -34.584 1.00 . A A .  83 GLU CG   1 1 
       20 36488 1 1  58 GLU H    H  17.130 -11.426 -34.249 1.00 . A A .  83 GLU H    1 1 
       20 36489 1 1  58 GLU HA   H  18.057 -10.232 -36.691 1.00 . A A .  83 GLU HA   1 1 
       20 36490 1 1  58 GLU HB2  H  20.000 -11.817 -36.385 1.00 . A A .  83 GLU HB2  1 1 
       20 36491 1 1  58 GLU HB3  H  19.734 -10.666 -35.080 1.00 . A A .  83 GLU HB3  1 1 
       20 36492 1 1  58 GLU HG2  H  18.531 -12.455 -33.841 1.00 . A A .  83 GLU HG2  1 1 
       20 36493 1 1  58 GLU HG3  H  19.002 -13.581 -35.111 1.00 . A A .  83 GLU HG3  1 1 
       20 36494 1 1  58 GLU N    N  16.985 -10.990 -35.115 1.00 . A A .  83 GLU N    1 1 
       20 36495 1 1  58 GLU O    O  17.572 -11.992 -38.401 1.00 . A A .  83 GLU O    1 1 
       20 36496 1 1  58 GLU OE1  O  20.927 -12.155 -32.948 1.00 . A A .  83 GLU OE1  1 1 
       20 36497 1 1  58 GLU OE2  O  21.296 -13.891 -34.236 1.00 . A A .  83 GLU OE2  1 1 
       20 36498 1 1  59 LYS C    C  15.278 -14.314 -38.161 1.00 . A A .  84 LYS C    1 1 
       20 36499 1 1  59 LYS CA   C  16.699 -14.473 -37.631 1.00 . A A .  84 LYS CA   1 1 
       20 36500 1 1  59 LYS CB   C  16.821 -15.824 -36.921 1.00 . A A .  84 LYS CB   1 1 
       20 36501 1 1  59 LYS CD   C  18.235 -17.420 -35.603 1.00 . A A .  84 LYS CD   1 1 
       20 36502 1 1  59 LYS CE   C  19.454 -17.538 -34.702 1.00 . A A .  84 LYS CE   1 1 
       20 36503 1 1  59 LYS CG   C  18.172 -16.059 -36.273 1.00 . A A .  84 LYS CG   1 1 
       20 36504 1 1  59 LYS H    H  16.945 -13.501 -35.754 1.00 . A A .  84 LYS H    1 1 
       20 36505 1 1  59 LYS HA   H  17.388 -14.449 -38.461 1.00 . A A .  84 LYS HA   1 1 
       20 36506 1 1  59 LYS HB2  H  16.063 -15.881 -36.155 1.00 . A A .  84 LYS HB2  1 1 
       20 36507 1 1  59 LYS HB3  H  16.651 -16.611 -37.640 1.00 . A A .  84 LYS HB3  1 1 
       20 36508 1 1  59 LYS HD2  H  17.346 -17.560 -35.008 1.00 . A A .  84 LYS HD2  1 1 
       20 36509 1 1  59 LYS HD3  H  18.286 -18.184 -36.366 1.00 . A A .  84 LYS HD3  1 1 
       20 36510 1 1  59 LYS HE2  H  19.477 -18.530 -34.276 1.00 . A A .  84 LYS HE2  1 1 
       20 36511 1 1  59 LYS HE3  H  20.344 -17.377 -35.293 1.00 . A A .  84 LYS HE3  1 1 
       20 36512 1 1  59 LYS HG2  H  18.937 -16.007 -37.032 1.00 . A A .  84 LYS HG2  1 1 
       20 36513 1 1  59 LYS HG3  H  18.343 -15.292 -35.531 1.00 . A A .  84 LYS HG3  1 1 
       20 36514 1 1  59 LYS HZ1  H  20.296 -16.580 -33.042 1.00 . A A .  84 LYS HZ1  1 1 
       20 36515 1 1  59 LYS HZ2  H  18.607 -16.734 -32.966 1.00 . A A .  84 LYS HZ2  1 1 
       20 36516 1 1  59 LYS HZ3  H  19.311 -15.581 -33.988 1.00 . A A .  84 LYS HZ3  1 1 
       20 36517 1 1  59 LYS N    N  17.051 -13.382 -36.723 1.00 . A A .  84 LYS N    1 1 
       20 36518 1 1  59 LYS NZ   N  19.414 -16.539 -33.600 1.00 . A A .  84 LYS NZ   1 1 
       20 36519 1 1  59 LYS O    O  15.053 -14.250 -39.371 1.00 . A A .  84 LYS O    1 1 
       20 36520 1 1  60 TYR C    C  12.396 -12.777 -37.676 1.00 . A A .  85 TYR C    1 1 
       20 36521 1 1  60 TYR CA   C  12.913 -14.204 -37.572 1.00 . A A .  85 TYR CA   1 1 
       20 36522 1 1  60 TYR CB   C  12.142 -14.988 -36.509 1.00 . A A .  85 TYR CB   1 1 
       20 36523 1 1  60 TYR CD1  C  12.758 -17.343 -37.161 1.00 . A A .  85 TYR CD1  1 1 
       20 36524 1 1  60 TYR CD2  C  13.355 -16.589 -34.984 1.00 . A A .  85 TYR CD2  1 1 
       20 36525 1 1  60 TYR CE1  C  13.332 -18.568 -36.897 1.00 . A A .  85 TYR CE1  1 1 
       20 36526 1 1  60 TYR CE2  C  13.931 -17.814 -34.712 1.00 . A A .  85 TYR CE2  1 1 
       20 36527 1 1  60 TYR CG   C  12.759 -16.334 -36.210 1.00 . A A .  85 TYR CG   1 1 
       20 36528 1 1  60 TYR CZ   C  13.917 -18.799 -35.672 1.00 . A A .  85 TYR CZ   1 1 
       20 36529 1 1  60 TYR H    H  14.598 -14.092 -36.303 1.00 . A A .  85 TYR H    1 1 
       20 36530 1 1  60 TYR HA   H  12.795 -14.692 -38.526 1.00 . A A .  85 TYR HA   1 1 
       20 36531 1 1  60 TYR HB2  H  12.119 -14.417 -35.593 1.00 . A A .  85 TYR HB2  1 1 
       20 36532 1 1  60 TYR HB3  H  11.132 -15.154 -36.854 1.00 . A A .  85 TYR HB3  1 1 
       20 36533 1 1  60 TYR HD1  H  12.297 -17.162 -38.118 1.00 . A A .  85 TYR HD1  1 1 
       20 36534 1 1  60 TYR HD2  H  13.360 -15.815 -34.234 1.00 . A A .  85 TYR HD2  1 1 
       20 36535 1 1  60 TYR HE1  H  13.320 -19.341 -37.651 1.00 . A A .  85 TYR HE1  1 1 
       20 36536 1 1  60 TYR HE2  H  14.387 -17.995 -33.750 1.00 . A A .  85 TYR HE2  1 1 
       20 36537 1 1  60 TYR HH   H  14.730 -20.441 -36.264 1.00 . A A .  85 TYR HH   1 1 
       20 36538 1 1  60 TYR N    N  14.334 -14.201 -37.242 1.00 . A A .  85 TYR N    1 1 
       20 36539 1 1  60 TYR O    O  11.244 -12.495 -37.346 1.00 . A A .  85 TYR O    1 1 
       20 36540 1 1  60 TYR OH   O  14.494 -20.019 -35.418 1.00 . A A .  85 TYR OH   1 1 
       20 36541 1 1  61 LYS C    C  11.633 -10.137 -38.766 1.00 . A A .  86 LYS C    1 1 
       20 36542 1 1  61 LYS CA   C  13.038 -10.467 -38.252 1.00 . A A .  86 LYS CA   1 1 
       20 36543 1 1  61 LYS CB   C  14.082  -9.844 -39.187 1.00 . A A .  86 LYS CB   1 1 
       20 36544 1 1  61 LYS CD   C  15.180  -9.893 -41.459 1.00 . A A .  86 LYS CD   1 1 
       20 36545 1 1  61 LYS CE   C  16.442 -10.623 -41.033 1.00 . A A .  86 LYS CE   1 1 
       20 36546 1 1  61 LYS CG   C  13.978 -10.324 -40.632 1.00 . A A .  86 LYS CG   1 1 
       20 36547 1 1  61 LYS H    H  14.153 -12.243 -38.417 1.00 . A A .  86 LYS H    1 1 
       20 36548 1 1  61 LYS HA   H  13.155 -10.037 -37.272 1.00 . A A .  86 LYS HA   1 1 
       20 36549 1 1  61 LYS HB2  H  13.956  -8.772 -39.176 1.00 . A A .  86 LYS HB2  1 1 
       20 36550 1 1  61 LYS HB3  H  15.067 -10.086 -38.819 1.00 . A A .  86 LYS HB3  1 1 
       20 36551 1 1  61 LYS HD2  H  14.986 -10.112 -42.500 1.00 . A A .  86 LYS HD2  1 1 
       20 36552 1 1  61 LYS HD3  H  15.329  -8.830 -41.335 1.00 . A A .  86 LYS HD3  1 1 
       20 36553 1 1  61 LYS HE2  H  17.276 -10.238 -41.601 1.00 . A A .  86 LYS HE2  1 1 
       20 36554 1 1  61 LYS HE3  H  16.610 -10.440 -39.981 1.00 . A A .  86 LYS HE3  1 1 
       20 36555 1 1  61 LYS HG2  H  13.915 -11.400 -40.641 1.00 . A A .  86 LYS HG2  1 1 
       20 36556 1 1  61 LYS HG3  H  13.083  -9.909 -41.072 1.00 . A A .  86 LYS HG3  1 1 
       20 36557 1 1  61 LYS HZ1  H  15.587 -12.496 -40.666 1.00 . A A .  86 LYS HZ1  1 1 
       20 36558 1 1  61 LYS HZ2  H  17.241 -12.557 -41.025 1.00 . A A .  86 LYS HZ2  1 1 
       20 36559 1 1  61 LYS HZ3  H  16.113 -12.281 -42.263 1.00 . A A .  86 LYS HZ3  1 1 
       20 36560 1 1  61 LYS N    N  13.283 -11.903 -38.139 1.00 . A A .  86 LYS N    1 1 
       20 36561 1 1  61 LYS NZ   N  16.337 -12.090 -41.259 1.00 . A A .  86 LYS NZ   1 1 
       20 36562 1 1  61 LYS O    O  11.112 -10.788 -39.677 1.00 . A A .  86 LYS O    1 1 
       20 36563 1 1  62 PRO C    C   9.837  -7.872 -39.948 1.00 . A A .  87 PRO C    1 1 
       20 36564 1 1  62 PRO CA   C   9.708  -8.624 -38.631 1.00 . A A .  87 PRO CA   1 1 
       20 36565 1 1  62 PRO CB   C   9.266  -7.680 -37.510 1.00 . A A .  87 PRO CB   1 1 
       20 36566 1 1  62 PRO CD   C  11.490  -8.391 -36.987 1.00 . A A .  87 PRO CD   1 1 
       20 36567 1 1  62 PRO CG   C  10.530  -7.242 -36.857 1.00 . A A .  87 PRO CG   1 1 
       20 36568 1 1  62 PRO HA   H   8.987  -9.415 -38.742 1.00 . A A .  87 PRO HA   1 1 
       20 36569 1 1  62 PRO HB2  H   8.728  -6.844 -37.931 1.00 . A A .  87 PRO HB2  1 1 
       20 36570 1 1  62 PRO HB3  H   8.629  -8.212 -36.818 1.00 . A A .  87 PRO HB3  1 1 
       20 36571 1 1  62 PRO HD2  H  12.493  -8.028 -37.151 1.00 . A A .  87 PRO HD2  1 1 
       20 36572 1 1  62 PRO HD3  H  11.453  -9.016 -36.106 1.00 . A A .  87 PRO HD3  1 1 
       20 36573 1 1  62 PRO HG2  H  10.920  -6.369 -37.361 1.00 . A A .  87 PRO HG2  1 1 
       20 36574 1 1  62 PRO HG3  H  10.348  -7.023 -35.813 1.00 . A A .  87 PRO HG3  1 1 
       20 36575 1 1  62 PRO N    N  10.999  -9.123 -38.169 1.00 . A A .  87 PRO N    1 1 
       20 36576 1 1  62 PRO O    O  10.876  -7.274 -40.226 1.00 . A A .  87 PRO O    1 1 
       20 36577 1 1  63 ALA C    C   8.702  -5.650 -41.588 1.00 . A A .  88 ALA C    1 1 
       20 36578 1 1  63 ALA CA   C   8.742  -7.121 -41.976 1.00 . A A .  88 ALA CA   1 1 
       20 36579 1 1  63 ALA CB   C   7.538  -7.500 -42.829 1.00 . A A .  88 ALA CB   1 1 
       20 36580 1 1  63 ALA H    H   8.046  -8.521 -40.553 1.00 . A A .  88 ALA H    1 1 
       20 36581 1 1  63 ALA HA   H   9.642  -7.313 -42.545 1.00 . A A .  88 ALA HA   1 1 
       20 36582 1 1  63 ALA HB1  H   7.538  -6.911 -43.734 1.00 . A A .  88 ALA HB1  1 1 
       20 36583 1 1  63 ALA HB2  H   6.632  -7.310 -42.275 1.00 . A A .  88 ALA HB2  1 1 
       20 36584 1 1  63 ALA HB3  H   7.592  -8.548 -43.081 1.00 . A A .  88 ALA HB3  1 1 
       20 36585 1 1  63 ALA N    N   8.791  -7.925 -40.766 1.00 . A A .  88 ALA N    1 1 
       20 36586 1 1  63 ALA O    O   7.639  -5.099 -41.294 1.00 . A A .  88 ALA O    1 1 
       20 36587 1 1  64 VAL C    C  11.364  -3.128 -41.475 1.00 . A A .  89 VAL C    1 1 
       20 36588 1 1  64 VAL CA   C  10.024  -3.700 -41.015 1.00 . A A .  89 VAL CA   1 1 
       20 36589 1 1  64 VAL CB   C   9.950  -3.738 -39.467 1.00 . A A .  89 VAL CB   1 1 
       20 36590 1 1  64 VAL CG1  C  11.210  -4.336 -38.870 1.00 . A A .  89 VAL CG1  1 1 
       20 36591 1 1  64 VAL CG2  C   9.672  -2.368 -38.884 1.00 . A A .  89 VAL CG2  1 1 
       20 36592 1 1  64 VAL H    H  10.669  -5.510 -41.876 1.00 . A A .  89 VAL H    1 1 
       20 36593 1 1  64 VAL HA   H   9.220  -3.082 -41.390 1.00 . A A .  89 VAL HA   1 1 
       20 36594 1 1  64 VAL HB   H   9.128  -4.383 -39.196 1.00 . A A .  89 VAL HB   1 1 
       20 36595 1 1  64 VAL HG11 H  11.127  -4.352 -37.794 1.00 . A A .  89 VAL HG11 1 1 
       20 36596 1 1  64 VAL HG12 H  12.064  -3.739 -39.156 1.00 . A A .  89 VAL HG12 1 1 
       20 36597 1 1  64 VAL HG13 H  11.339  -5.345 -39.235 1.00 . A A .  89 VAL HG13 1 1 
       20 36598 1 1  64 VAL HG21 H  10.465  -1.690 -39.159 1.00 . A A .  89 VAL HG21 1 1 
       20 36599 1 1  64 VAL HG22 H   9.616  -2.443 -37.808 1.00 . A A .  89 VAL HG22 1 1 
       20 36600 1 1  64 VAL HG23 H   8.733  -2.000 -39.269 1.00 . A A .  89 VAL HG23 1 1 
       20 36601 1 1  64 VAL N    N   9.872  -5.038 -41.548 1.00 . A A .  89 VAL N    1 1 
       20 36602 1 1  64 VAL O    O  12.272  -3.886 -41.818 1.00 . A A .  89 VAL O    1 1 
       20 36603 1 1  65 VAL C    C  13.655  -0.978 -40.738 1.00 . A A .  90 VAL C    1 1 
       20 36604 1 1  65 VAL CA   C  12.737  -1.200 -41.938 1.00 . A A .  90 VAL CA   1 1 
       20 36605 1 1  65 VAL CB   C  12.499   0.137 -42.670 1.00 . A A .  90 VAL CB   1 1 
       20 36606 1 1  65 VAL CG1  C  13.799   0.663 -43.260 1.00 . A A .  90 VAL CG1  1 1 
       20 36607 1 1  65 VAL CG2  C  11.449  -0.028 -43.760 1.00 . A A .  90 VAL CG2  1 1 
       20 36608 1 1  65 VAL H    H  10.732  -1.238 -41.245 1.00 . A A .  90 VAL H    1 1 
       20 36609 1 1  65 VAL HA   H  13.221  -1.881 -42.623 1.00 . A A .  90 VAL HA   1 1 
       20 36610 1 1  65 VAL HB   H  12.136   0.859 -41.955 1.00 . A A .  90 VAL HB   1 1 
       20 36611 1 1  65 VAL HG11 H  14.531   0.779 -42.475 1.00 . A A .  90 VAL HG11 1 1 
       20 36612 1 1  65 VAL HG12 H  13.621   1.617 -43.732 1.00 . A A .  90 VAL HG12 1 1 
       20 36613 1 1  65 VAL HG13 H  14.166  -0.039 -43.995 1.00 . A A .  90 VAL HG13 1 1 
       20 36614 1 1  65 VAL HG21 H  11.300   0.916 -44.264 1.00 . A A .  90 VAL HG21 1 1 
       20 36615 1 1  65 VAL HG22 H  10.519  -0.350 -43.319 1.00 . A A .  90 VAL HG22 1 1 
       20 36616 1 1  65 VAL HG23 H  11.785  -0.768 -44.473 1.00 . A A .  90 VAL HG23 1 1 
       20 36617 1 1  65 VAL N    N  11.488  -1.811 -41.513 1.00 . A A .  90 VAL N    1 1 
       20 36618 1 1  65 VAL O    O  13.413  -0.097 -39.908 1.00 . A A .  90 VAL O    1 1 
       20 36619 1 1  66 TYR C    C  17.045  -1.356 -40.064 1.00 . A A .  91 TYR C    1 1 
       20 36620 1 1  66 TYR CA   C  15.657  -1.719 -39.552 1.00 . A A .  91 TYR CA   1 1 
       20 36621 1 1  66 TYR CB   C  15.763  -3.059 -38.815 1.00 . A A .  91 TYR CB   1 1 
       20 36622 1 1  66 TYR CD1  C  14.157  -2.210 -37.047 1.00 . A A .  91 TYR CD1  1 1 
       20 36623 1 1  66 TYR CD2  C  14.431  -4.564 -37.306 1.00 . A A .  91 TYR CD2  1 1 
       20 36624 1 1  66 TYR CE1  C  13.260  -2.427 -36.015 1.00 . A A .  91 TYR CE1  1 1 
       20 36625 1 1  66 TYR CE2  C  13.533  -4.789 -36.283 1.00 . A A .  91 TYR CE2  1 1 
       20 36626 1 1  66 TYR CG   C  14.756  -3.276 -37.708 1.00 . A A .  91 TYR CG   1 1 
       20 36627 1 1  66 TYR CZ   C  12.952  -3.721 -35.640 1.00 . A A .  91 TYR CZ   1 1 
       20 36628 1 1  66 TYR H    H  14.814  -2.485 -41.334 1.00 . A A .  91 TYR H    1 1 
       20 36629 1 1  66 TYR HA   H  15.326  -0.961 -38.862 1.00 . A A .  91 TYR HA   1 1 
       20 36630 1 1  66 TYR HB2  H  15.635  -3.856 -39.529 1.00 . A A .  91 TYR HB2  1 1 
       20 36631 1 1  66 TYR HB3  H  16.751  -3.136 -38.383 1.00 . A A .  91 TYR HB3  1 1 
       20 36632 1 1  66 TYR HD1  H  14.399  -1.200 -37.347 1.00 . A A .  91 TYR HD1  1 1 
       20 36633 1 1  66 TYR HD2  H  14.887  -5.402 -37.811 1.00 . A A .  91 TYR HD2  1 1 
       20 36634 1 1  66 TYR HE1  H  12.802  -1.588 -35.511 1.00 . A A .  91 TYR HE1  1 1 
       20 36635 1 1  66 TYR HE2  H  13.291  -5.799 -35.989 1.00 . A A .  91 TYR HE2  1 1 
       20 36636 1 1  66 TYR HH   H  11.313  -3.351 -34.688 1.00 . A A .  91 TYR HH   1 1 
       20 36637 1 1  66 TYR N    N  14.692  -1.800 -40.644 1.00 . A A .  91 TYR N    1 1 
       20 36638 1 1  66 TYR O    O  17.317  -1.413 -41.264 1.00 . A A .  91 TYR O    1 1 
       20 36639 1 1  66 TYR OH   O  12.067  -3.950 -34.609 1.00 . A A .  91 TYR OH   1 1 
       20 36640 1 1  67 GLY C    C  20.149  -1.942 -38.889 1.00 . A A .  92 GLY C    1 1 
       20 36641 1 1  67 GLY CA   C  19.314  -0.814 -39.463 1.00 . A A .  92 GLY CA   1 1 
       20 36642 1 1  67 GLY H    H  17.610  -0.854 -38.216 1.00 . A A .  92 GLY H    1 1 
       20 36643 1 1  67 GLY HA2  H  19.426  -0.797 -40.539 1.00 . A A .  92 GLY HA2  1 1 
       20 36644 1 1  67 GLY HA3  H  19.657   0.123 -39.055 1.00 . A A .  92 GLY HA3  1 1 
       20 36645 1 1  67 GLY N    N  17.918  -0.994 -39.137 1.00 . A A .  92 GLY N    1 1 
       20 36646 1 1  67 GLY O    O  19.615  -2.823 -38.217 1.00 . A A .  92 GLY O    1 1 
       20 36647 1 1  68 TYR C    C  22.427  -2.952 -37.109 1.00 . A A .  93 TYR C    1 1 
       20 36648 1 1  68 TYR CA   C  22.357  -2.965 -38.635 1.00 . A A .  93 TYR CA   1 1 
       20 36649 1 1  68 TYR CB   C  23.767  -2.780 -39.212 1.00 . A A .  93 TYR CB   1 1 
       20 36650 1 1  68 TYR CD1  C  24.247  -0.302 -39.028 1.00 . A A .  93 TYR CD1  1 1 
       20 36651 1 1  68 TYR CD2  C  25.497  -1.798 -37.654 1.00 . A A .  93 TYR CD2  1 1 
       20 36652 1 1  68 TYR CE1  C  24.927   0.771 -38.484 1.00 . A A .  93 TYR CE1  1 1 
       20 36653 1 1  68 TYR CE2  C  26.179  -0.731 -37.103 1.00 . A A .  93 TYR CE2  1 1 
       20 36654 1 1  68 TYR CG   C  24.519  -1.603 -38.624 1.00 . A A .  93 TYR CG   1 1 
       20 36655 1 1  68 TYR CZ   C  25.892   0.550 -37.522 1.00 . A A .  93 TYR CZ   1 1 
       20 36656 1 1  68 TYR H    H  21.834  -1.164 -39.636 1.00 . A A .  93 TYR H    1 1 
       20 36657 1 1  68 TYR HA   H  21.963  -3.917 -38.960 1.00 . A A .  93 TYR HA   1 1 
       20 36658 1 1  68 TYR HB2  H  24.347  -3.668 -39.020 1.00 . A A .  93 TYR HB2  1 1 
       20 36659 1 1  68 TYR HB3  H  23.694  -2.629 -40.280 1.00 . A A .  93 TYR HB3  1 1 
       20 36660 1 1  68 TYR HD1  H  23.490  -0.134 -39.780 1.00 . A A .  93 TYR HD1  1 1 
       20 36661 1 1  68 TYR HD2  H  25.721  -2.803 -37.328 1.00 . A A .  93 TYR HD2  1 1 
       20 36662 1 1  68 TYR HE1  H  24.701   1.775 -38.812 1.00 . A A .  93 TYR HE1  1 1 
       20 36663 1 1  68 TYR HE2  H  26.936  -0.903 -36.351 1.00 . A A .  93 TYR HE2  1 1 
       20 36664 1 1  68 TYR HH   H  27.514   1.470 -37.041 1.00 . A A .  93 TYR HH   1 1 
       20 36665 1 1  68 TYR N    N  21.459  -1.910 -39.122 1.00 . A A .  93 TYR N    1 1 
       20 36666 1 1  68 TYR O    O  22.905  -3.898 -36.482 1.00 . A A .  93 TYR O    1 1 
       20 36667 1 1  68 TYR OH   O  26.563   1.617 -36.970 1.00 . A A .  93 TYR OH   1 1 
       20 36668 1 1  69 ASP C    C  20.738  -2.151 -34.415 1.00 . A A .  94 ASP C    1 1 
       20 36669 1 1  69 ASP CA   C  22.012  -1.648 -35.093 1.00 . A A .  94 ASP CA   1 1 
       20 36670 1 1  69 ASP CB   C  22.220  -0.152 -34.825 1.00 . A A .  94 ASP CB   1 1 
       20 36671 1 1  69 ASP CG   C  22.726   0.158 -33.428 1.00 . A A .  94 ASP CG   1 1 
       20 36672 1 1  69 ASP H    H  21.522  -1.182 -37.089 1.00 . A A .  94 ASP H    1 1 
       20 36673 1 1  69 ASP HA   H  22.858  -2.199 -34.712 1.00 . A A .  94 ASP HA   1 1 
       20 36674 1 1  69 ASP HB2  H  22.936   0.232 -35.534 1.00 . A A .  94 ASP HB2  1 1 
       20 36675 1 1  69 ASP HB3  H  21.276   0.360 -34.966 1.00 . A A .  94 ASP HB3  1 1 
       20 36676 1 1  69 ASP N    N  21.942  -1.863 -36.530 1.00 . A A .  94 ASP N    1 1 
       20 36677 1 1  69 ASP O    O  20.578  -2.050 -33.201 1.00 . A A .  94 ASP O    1 1 
       20 36678 1 1  69 ASP OD1  O  23.151  -0.770 -32.709 1.00 . A A .  94 ASP OD1  1 1 
       20 36679 1 1  69 ASP OD2  O  22.727   1.349 -33.057 1.00 . A A .  94 ASP OD2  1 1 
       20 36680 1 1  70 GLY C    C  17.527  -2.150 -34.467 1.00 . A A .  95 GLY C    1 1 
       20 36681 1 1  70 GLY CA   C  18.578  -3.223 -34.685 1.00 . A A .  95 GLY CA   1 1 
       20 36682 1 1  70 GLY H    H  19.991  -2.727 -36.185 1.00 . A A .  95 GLY H    1 1 
       20 36683 1 1  70 GLY HA2  H  18.190  -3.954 -35.377 1.00 . A A .  95 GLY HA2  1 1 
       20 36684 1 1  70 GLY HA3  H  18.784  -3.710 -33.743 1.00 . A A .  95 GLY HA3  1 1 
       20 36685 1 1  70 GLY N    N  19.821  -2.687 -35.218 1.00 . A A .  95 GLY N    1 1 
       20 36686 1 1  70 GLY O    O  16.340  -2.445 -34.328 1.00 . A A .  95 GLY O    1 1 
       20 36687 1 1  71 LYS C    C  16.419   0.625 -35.560 1.00 . A A .  96 LYS C    1 1 
       20 36688 1 1  71 LYS CA   C  17.084   0.236 -34.243 1.00 . A A .  96 LYS CA   1 1 
       20 36689 1 1  71 LYS CB   C  17.888   1.424 -33.708 1.00 . A A .  96 LYS CB   1 1 
       20 36690 1 1  71 LYS CD   C  19.731   2.161 -32.194 1.00 . A A .  96 LYS CD   1 1 
       20 36691 1 1  71 LYS CE   C  20.535   1.866 -30.940 1.00 . A A .  96 LYS CE   1 1 
       20 36692 1 1  71 LYS CG   C  18.646   1.128 -32.428 1.00 . A A .  96 LYS CG   1 1 
       20 36693 1 1  71 LYS H    H  18.926  -0.742 -34.552 1.00 . A A .  96 LYS H    1 1 
       20 36694 1 1  71 LYS HA   H  16.326  -0.037 -33.523 1.00 . A A .  96 LYS HA   1 1 
       20 36695 1 1  71 LYS HB2  H  18.600   1.727 -34.460 1.00 . A A .  96 LYS HB2  1 1 
       20 36696 1 1  71 LYS HB3  H  17.210   2.243 -33.516 1.00 . A A .  96 LYS HB3  1 1 
       20 36697 1 1  71 LYS HD2  H  20.400   2.161 -33.042 1.00 . A A .  96 LYS HD2  1 1 
       20 36698 1 1  71 LYS HD3  H  19.273   3.133 -32.097 1.00 . A A .  96 LYS HD3  1 1 
       20 36699 1 1  71 LYS HE2  H  19.955   2.150 -30.075 1.00 . A A .  96 LYS HE2  1 1 
       20 36700 1 1  71 LYS HE3  H  20.750   0.808 -30.903 1.00 . A A .  96 LYS HE3  1 1 
       20 36701 1 1  71 LYS HG2  H  17.958   1.147 -31.597 1.00 . A A .  96 LYS HG2  1 1 
       20 36702 1 1  71 LYS HG3  H  19.100   0.151 -32.506 1.00 . A A .  96 LYS HG3  1 1 
       20 36703 1 1  71 LYS HZ1  H  22.339   2.450 -30.055 1.00 . A A .  96 LYS HZ1  1 1 
       20 36704 1 1  71 LYS HZ2  H  21.633   3.642 -31.041 1.00 . A A .  96 LYS HZ2  1 1 
       20 36705 1 1  71 LYS HZ3  H  22.405   2.305 -31.742 1.00 . A A .  96 LYS HZ3  1 1 
       20 36706 1 1  71 LYS N    N  17.970  -0.903 -34.440 1.00 . A A .  96 LYS N    1 1 
       20 36707 1 1  71 LYS NZ   N  21.815   2.619 -30.940 1.00 . A A .  96 LYS NZ   1 1 
       20 36708 1 1  71 LYS O    O  16.893   0.235 -36.635 1.00 . A A .  96 LYS O    1 1 
       20 36709 1 1  72 PRO C    C  15.577   2.981 -37.351 1.00 . A A .  97 PRO C    1 1 
       20 36710 1 1  72 PRO CA   C  14.675   1.945 -36.689 1.00 . A A .  97 PRO CA   1 1 
       20 36711 1 1  72 PRO CB   C  13.389   2.598 -36.163 1.00 . A A .  97 PRO CB   1 1 
       20 36712 1 1  72 PRO CD   C  14.572   1.731 -34.274 1.00 . A A .  97 PRO CD   1 1 
       20 36713 1 1  72 PRO CG   C  13.198   2.047 -34.790 1.00 . A A .  97 PRO CG   1 1 
       20 36714 1 1  72 PRO HA   H  14.428   1.175 -37.407 1.00 . A A .  97 PRO HA   1 1 
       20 36715 1 1  72 PRO HB2  H  13.513   3.671 -36.142 1.00 . A A .  97 PRO HB2  1 1 
       20 36716 1 1  72 PRO HB3  H  12.564   2.340 -36.809 1.00 . A A .  97 PRO HB3  1 1 
       20 36717 1 1  72 PRO HD2  H  15.007   2.597 -33.794 1.00 . A A .  97 PRO HD2  1 1 
       20 36718 1 1  72 PRO HD3  H  14.539   0.895 -33.592 1.00 . A A .  97 PRO HD3  1 1 
       20 36719 1 1  72 PRO HG2  H  12.722   2.786 -34.162 1.00 . A A .  97 PRO HG2  1 1 
       20 36720 1 1  72 PRO HG3  H  12.599   1.150 -34.835 1.00 . A A .  97 PRO HG3  1 1 
       20 36721 1 1  72 PRO N    N  15.308   1.381 -35.499 1.00 . A A .  97 PRO N    1 1 
       20 36722 1 1  72 PRO O    O  15.544   4.168 -37.014 1.00 . A A .  97 PRO O    1 1 
       20 36723 1 1  73 LEU C    C  17.349   3.005 -40.427 1.00 . A A .  98 LEU C    1 1 
       20 36724 1 1  73 LEU CA   C  17.361   3.367 -38.950 1.00 . A A .  98 LEU CA   1 1 
       20 36725 1 1  73 LEU CB   C  18.769   3.179 -38.362 1.00 . A A .  98 LEU CB   1 1 
       20 36726 1 1  73 LEU CD1  C  19.936   4.874 -39.839 1.00 . A A .  98 LEU CD1  1 1 
       20 36727 1 1  73 LEU CD2  C  19.137   5.529 -37.564 1.00 . A A .  98 LEU CD2  1 1 
       20 36728 1 1  73 LEU CG   C  19.700   4.404 -38.412 1.00 . A A .  98 LEU CG   1 1 
       20 36729 1 1  73 LEU H    H  16.404   1.553 -38.463 1.00 . A A .  98 LEU H    1 1 
       20 36730 1 1  73 LEU HA   H  17.048   4.393 -38.828 1.00 . A A .  98 LEU HA   1 1 
       20 36731 1 1  73 LEU HB2  H  18.663   2.883 -37.328 1.00 . A A .  98 LEU HB2  1 1 
       20 36732 1 1  73 LEU HB3  H  19.249   2.375 -38.897 1.00 . A A .  98 LEU HB3  1 1 
       20 36733 1 1  73 LEU HD11 H  20.608   5.721 -39.833 1.00 . A A .  98 LEU HD11 1 1 
       20 36734 1 1  73 LEU HD12 H  18.995   5.166 -40.283 1.00 . A A .  98 LEU HD12 1 1 
       20 36735 1 1  73 LEU HD13 H  20.372   4.072 -40.415 1.00 . A A .  98 LEU HD13 1 1 
       20 36736 1 1  73 LEU HD21 H  19.803   6.377 -37.603 1.00 . A A .  98 LEU HD21 1 1 
       20 36737 1 1  73 LEU HD22 H  19.038   5.194 -36.542 1.00 . A A .  98 LEU HD22 1 1 
       20 36738 1 1  73 LEU HD23 H  18.167   5.815 -37.944 1.00 . A A .  98 LEU HD23 1 1 
       20 36739 1 1  73 LEU HG   H  20.658   4.127 -37.996 1.00 . A A .  98 LEU HG   1 1 
       20 36740 1 1  73 LEU N    N  16.417   2.512 -38.256 1.00 . A A .  98 LEU N    1 1 
       20 36741 1 1  73 LEU O    O  17.820   1.933 -40.812 1.00 . A A .  98 LEU O    1 1 
       20 36742 1 1  74 ASP C    C  18.037   3.585 -43.311 1.00 . A A .  99 ASP C    1 1 
       20 36743 1 1  74 ASP CA   C  16.666   3.624 -42.668 1.00 . A A .  99 ASP CA   1 1 
       20 36744 1 1  74 ASP CB   C  15.807   4.693 -43.335 1.00 . A A .  99 ASP CB   1 1 
       20 36745 1 1  74 ASP CG   C  15.253   4.245 -44.672 1.00 . A A .  99 ASP CG   1 1 
       20 36746 1 1  74 ASP H    H  16.508   4.759 -40.888 1.00 . A A .  99 ASP H    1 1 
       20 36747 1 1  74 ASP HA   H  16.194   2.660 -42.787 1.00 . A A .  99 ASP HA   1 1 
       20 36748 1 1  74 ASP HB2  H  14.977   4.933 -42.687 1.00 . A A .  99 ASP HB2  1 1 
       20 36749 1 1  74 ASP HB3  H  16.404   5.580 -43.492 1.00 . A A .  99 ASP HB3  1 1 
       20 36750 1 1  74 ASP N    N  16.802   3.890 -41.245 1.00 . A A .  99 ASP N    1 1 
       20 36751 1 1  74 ASP O    O  18.882   4.424 -43.003 1.00 . A A .  99 ASP O    1 1 
       20 36752 1 1  74 ASP OD1  O  15.967   4.333 -45.692 1.00 . A A .  99 ASP OD1  1 1 
       20 36753 1 1  74 ASP OD2  O  14.084   3.819 -44.707 1.00 . A A .  99 ASP OD2  1 1 
       20 36754 1 1  75 LEU C    C  20.741   2.457 -43.935 1.00 . A A . 100 LEU C    1 1 
       20 36755 1 1  75 LEU CA   C  19.531   2.376 -44.871 1.00 . A A . 100 LEU CA   1 1 
       20 36756 1 1  75 LEU CB   C  19.687   3.341 -46.071 1.00 . A A . 100 LEU CB   1 1 
       20 36757 1 1  75 LEU CD1  C  20.668   5.488 -45.154 1.00 . A A . 100 LEU CD1  1 1 
       20 36758 1 1  75 LEU CD2  C  19.133   5.551 -47.119 1.00 . A A . 100 LEU CD2  1 1 
       20 36759 1 1  75 LEU CG   C  19.459   4.843 -45.815 1.00 . A A . 100 LEU CG   1 1 
       20 36760 1 1  75 LEU H    H  17.518   1.967 -44.355 1.00 . A A . 100 LEU H    1 1 
       20 36761 1 1  75 LEU HA   H  19.497   1.369 -45.264 1.00 . A A . 100 LEU HA   1 1 
       20 36762 1 1  75 LEU HB2  H  20.690   3.225 -46.456 1.00 . A A . 100 LEU HB2  1 1 
       20 36763 1 1  75 LEU HB3  H  18.996   3.027 -46.840 1.00 . A A . 100 LEU HB3  1 1 
       20 36764 1 1  75 LEU HD11 H  21.530   5.377 -45.795 1.00 . A A . 100 LEU HD11 1 1 
       20 36765 1 1  75 LEU HD12 H  20.861   5.007 -44.207 1.00 . A A . 100 LEU HD12 1 1 
       20 36766 1 1  75 LEU HD13 H  20.474   6.538 -44.991 1.00 . A A . 100 LEU HD13 1 1 
       20 36767 1 1  75 LEU HD21 H  18.961   6.600 -46.928 1.00 . A A . 100 LEU HD21 1 1 
       20 36768 1 1  75 LEU HD22 H  18.247   5.115 -47.554 1.00 . A A . 100 LEU HD22 1 1 
       20 36769 1 1  75 LEU HD23 H  19.961   5.442 -47.803 1.00 . A A . 100 LEU HD23 1 1 
       20 36770 1 1  75 LEU HG   H  18.615   4.962 -45.151 1.00 . A A . 100 LEU HG   1 1 
       20 36771 1 1  75 LEU N    N  18.254   2.587 -44.172 1.00 . A A . 100 LEU N    1 1 
       20 36772 1 1  75 LEU O    O  21.855   2.725 -44.382 1.00 . A A . 100 LEU O    1 1 
       20 36773 1 1  76 GLY C    C  22.794   1.404 -41.984 1.00 . A A . 101 GLY C    1 1 
       20 36774 1 1  76 GLY CA   C  21.582   2.259 -41.661 1.00 . A A . 101 GLY CA   1 1 
       20 36775 1 1  76 GLY H    H  19.623   1.883 -42.379 1.00 . A A . 101 GLY H    1 1 
       20 36776 1 1  76 GLY HA2  H  21.896   3.290 -41.591 1.00 . A A . 101 GLY HA2  1 1 
       20 36777 1 1  76 GLY HA3  H  21.185   1.952 -40.706 1.00 . A A . 101 GLY HA3  1 1 
       20 36778 1 1  76 GLY N    N  20.525   2.157 -42.655 1.00 . A A . 101 GLY N    1 1 
       20 36779 1 1  76 GLY O    O  23.927   1.793 -41.714 1.00 . A A . 101 GLY O    1 1 
       20 36780 1 1  77 PHE C    C  24.240  -0.241 -44.268 1.00 . A A . 102 PHE C    1 1 
       20 36781 1 1  77 PHE CA   C  23.633  -0.671 -42.935 1.00 . A A . 102 PHE CA   1 1 
       20 36782 1 1  77 PHE CB   C  23.097  -2.107 -43.022 1.00 . A A . 102 PHE CB   1 1 
       20 36783 1 1  77 PHE CD1  C  25.097  -3.508 -42.440 1.00 . A A . 102 PHE CD1  1 1 
       20 36784 1 1  77 PHE CD2  C  24.150  -3.743 -44.615 1.00 . A A . 102 PHE CD2  1 1 
       20 36785 1 1  77 PHE CE1  C  26.051  -4.458 -42.749 1.00 . A A . 102 PHE CE1  1 1 
       20 36786 1 1  77 PHE CE2  C  25.101  -4.694 -44.931 1.00 . A A . 102 PHE CE2  1 1 
       20 36787 1 1  77 PHE CG   C  24.137  -3.138 -43.368 1.00 . A A . 102 PHE CG   1 1 
       20 36788 1 1  77 PHE CZ   C  26.053  -5.051 -43.996 1.00 . A A . 102 PHE CZ   1 1 
       20 36789 1 1  77 PHE H    H  21.630  -0.011 -42.769 1.00 . A A . 102 PHE H    1 1 
       20 36790 1 1  77 PHE HA   H  24.391  -0.618 -42.168 1.00 . A A . 102 PHE HA   1 1 
       20 36791 1 1  77 PHE HB2  H  22.672  -2.380 -42.068 1.00 . A A . 102 PHE HB2  1 1 
       20 36792 1 1  77 PHE HB3  H  22.326  -2.149 -43.777 1.00 . A A . 102 PHE HB3  1 1 
       20 36793 1 1  77 PHE HD1  H  25.095  -3.043 -41.465 1.00 . A A . 102 PHE HD1  1 1 
       20 36794 1 1  77 PHE HD2  H  23.407  -3.465 -45.347 1.00 . A A . 102 PHE HD2  1 1 
       20 36795 1 1  77 PHE HE1  H  26.792  -4.736 -42.016 1.00 . A A . 102 PHE HE1  1 1 
       20 36796 1 1  77 PHE HE2  H  25.102  -5.157 -45.906 1.00 . A A . 102 PHE HE2  1 1 
       20 36797 1 1  77 PHE HZ   H  26.797  -5.795 -44.239 1.00 . A A . 102 PHE HZ   1 1 
       20 36798 1 1  77 PHE N    N  22.553   0.238 -42.567 1.00 . A A . 102 PHE N    1 1 
       20 36799 1 1  77 PHE O    O  25.356  -0.619 -44.617 1.00 . A A . 102 PHE O    1 1 
       20 36800 1 1  78 CYS C    C  24.681   2.323 -46.245 1.00 . A A . 103 CYS C    1 1 
       20 36801 1 1  78 CYS CA   C  23.899   1.016 -46.319 1.00 . A A . 103 CYS CA   1 1 
       20 36802 1 1  78 CYS CB   C  22.656   1.187 -47.192 1.00 . A A . 103 CYS CB   1 1 
       20 36803 1 1  78 CYS H    H  22.660   0.924 -44.616 1.00 . A A . 103 CYS H    1 1 
       20 36804 1 1  78 CYS HA   H  24.530   0.252 -46.746 1.00 . A A . 103 CYS HA   1 1 
       20 36805 1 1  78 CYS HB2  H  22.163   2.110 -46.928 1.00 . A A . 103 CYS HB2  1 1 
       20 36806 1 1  78 CYS HB3  H  22.954   1.226 -48.230 1.00 . A A . 103 CYS HB3  1 1 
       20 36807 1 1  78 CYS N    N  23.501   0.585 -44.991 1.00 . A A . 103 CYS N    1 1 
       20 36808 1 1  78 CYS O    O  25.268   2.764 -47.233 1.00 . A A . 103 CYS O    1 1 
       20 36809 1 1  78 CYS SG   S  21.444  -0.165 -47.010 1.00 . A A . 103 CYS SG   1 1 
       20 36810 1 1  79 THR C    C  26.913   4.023 -44.892 1.00 . A A . 104 THR C    1 1 
       20 36811 1 1  79 THR CA   C  25.389   4.194 -44.834 1.00 . A A . 104 THR CA   1 1 
       20 36812 1 1  79 THR CB   C  24.972   4.793 -43.472 1.00 . A A . 104 THR CB   1 1 
       20 36813 1 1  79 THR CG2  C  25.353   6.259 -43.370 1.00 . A A . 104 THR CG2  1 1 
       20 36814 1 1  79 THR H    H  24.263   2.488 -44.297 1.00 . A A . 104 THR H    1 1 
       20 36815 1 1  79 THR HA   H  25.083   4.875 -45.615 1.00 . A A . 104 THR HA   1 1 
       20 36816 1 1  79 THR HB   H  25.474   4.246 -42.685 1.00 . A A . 104 THR HB   1 1 
       20 36817 1 1  79 THR HG1  H  23.144   4.546 -44.168 1.00 . A A . 104 THR HG1  1 1 
       20 36818 1 1  79 THR HG21 H  24.853   6.814 -44.148 1.00 . A A . 104 THR HG21 1 1 
       20 36819 1 1  79 THR HG22 H  26.423   6.362 -43.483 1.00 . A A . 104 THR HG22 1 1 
       20 36820 1 1  79 THR HG23 H  25.052   6.641 -42.407 1.00 . A A . 104 THR HG23 1 1 
       20 36821 1 1  79 THR N    N  24.714   2.918 -45.054 1.00 . A A . 104 THR N    1 1 
       20 36822 1 1  79 THR O    O  27.677   4.976 -44.726 1.00 . A A . 104 THR O    1 1 
       20 36823 1 1  79 THR OG1  O  23.552   4.668 -43.304 1.00 . A A . 104 THR OG1  1 1 
       20 36824 1 1  80 LEU C    C  29.206   2.802 -46.736 1.00 . A A . 105 LEU C    1 1 
       20 36825 1 1  80 LEU CA   C  28.762   2.497 -45.305 1.00 . A A . 105 LEU CA   1 1 
       20 36826 1 1  80 LEU CB   C  29.028   1.028 -44.970 1.00 . A A . 105 LEU CB   1 1 
       20 36827 1 1  80 LEU CD1  C  28.835  -0.886 -43.360 1.00 . A A . 105 LEU CD1  1 1 
       20 36828 1 1  80 LEU CD2  C  29.469   1.385 -42.524 1.00 . A A . 105 LEU CD2  1 1 
       20 36829 1 1  80 LEU CG   C  28.647   0.611 -43.546 1.00 . A A . 105 LEU CG   1 1 
       20 36830 1 1  80 LEU H    H  26.701   2.067 -45.218 1.00 . A A . 105 LEU H    1 1 
       20 36831 1 1  80 LEU HA   H  29.318   3.124 -44.622 1.00 . A A . 105 LEU HA   1 1 
       20 36832 1 1  80 LEU HB2  H  28.468   0.417 -45.664 1.00 . A A . 105 LEU HB2  1 1 
       20 36833 1 1  80 LEU HB3  H  30.079   0.832 -45.109 1.00 . A A . 105 LEU HB3  1 1 
       20 36834 1 1  80 LEU HD11 H  28.578  -1.158 -42.347 1.00 . A A . 105 LEU HD11 1 1 
       20 36835 1 1  80 LEU HD12 H  29.865  -1.149 -43.554 1.00 . A A . 105 LEU HD12 1 1 
       20 36836 1 1  80 LEU HD13 H  28.193  -1.416 -44.048 1.00 . A A . 105 LEU HD13 1 1 
       20 36837 1 1  80 LEU HD21 H  29.186   1.078 -41.528 1.00 . A A . 105 LEU HD21 1 1 
       20 36838 1 1  80 LEU HD22 H  29.283   2.443 -42.640 1.00 . A A . 105 LEU HD22 1 1 
       20 36839 1 1  80 LEU HD23 H  30.519   1.184 -42.678 1.00 . A A . 105 LEU HD23 1 1 
       20 36840 1 1  80 LEU HG   H  27.604   0.839 -43.379 1.00 . A A . 105 LEU HG   1 1 
       20 36841 1 1  80 LEU N    N  27.349   2.795 -45.142 1.00 . A A . 105 LEU N    1 1 
       20 36842 1 1  80 LEU O    O  30.375   2.655 -47.081 1.00 . A A . 105 LEU O    1 1 
       20 36843 1 1  81 ALA C    C  28.046   4.981 -49.254 1.00 . A A . 106 ALA C    1 1 
       20 36844 1 1  81 ALA CA   C  28.531   3.567 -48.948 1.00 . A A . 106 ALA CA   1 1 
       20 36845 1 1  81 ALA CB   C  27.863   2.560 -49.875 1.00 . A A . 106 ALA CB   1 1 
       20 36846 1 1  81 ALA H    H  27.340   3.329 -47.221 1.00 . A A . 106 ALA H    1 1 
       20 36847 1 1  81 ALA HA   H  29.597   3.518 -49.103 1.00 . A A . 106 ALA HA   1 1 
       20 36848 1 1  81 ALA HB1  H  26.797   2.565 -49.705 1.00 . A A . 106 ALA HB1  1 1 
       20 36849 1 1  81 ALA HB2  H  28.255   1.574 -49.679 1.00 . A A . 106 ALA HB2  1 1 
       20 36850 1 1  81 ALA HB3  H  28.064   2.830 -50.902 1.00 . A A . 106 ALA HB3  1 1 
       20 36851 1 1  81 ALA N    N  28.256   3.229 -47.561 1.00 . A A . 106 ALA N    1 1 
       20 36852 1 1  81 ALA O    O  27.450   5.637 -48.398 1.00 . A A . 106 ALA O    1 1 
       20 36853 1 1  82 GLY C    C  26.524   6.775 -51.534 1.00 . A A . 107 GLY C    1 1 
       20 36854 1 1  82 GLY CA   C  27.885   6.775 -50.868 1.00 . A A . 107 GLY CA   1 1 
       20 36855 1 1  82 GLY H    H  28.800   4.876 -51.107 1.00 . A A . 107 GLY H    1 1 
       20 36856 1 1  82 GLY HA2  H  27.846   7.406 -49.993 1.00 . A A . 107 GLY HA2  1 1 
       20 36857 1 1  82 GLY HA3  H  28.612   7.178 -51.559 1.00 . A A . 107 GLY HA3  1 1 
       20 36858 1 1  82 GLY N    N  28.307   5.443 -50.470 1.00 . A A . 107 GLY N    1 1 
       20 36859 1 1  82 GLY O    O  25.499   6.731 -50.860 1.00 . A A . 107 GLY O    1 1 
       20 36860 1 1  83 ILE C    C  24.590   5.429 -53.519 1.00 . A A . 108 ILE C    1 1 
       20 36861 1 1  83 ILE CA   C  25.257   6.799 -53.610 1.00 . A A . 108 ILE CA   1 1 
       20 36862 1 1  83 ILE CB   C  25.467   7.198 -55.093 1.00 . A A . 108 ILE CB   1 1 
       20 36863 1 1  83 ILE CD1  C  24.229   7.740 -57.257 1.00 . A A . 108 ILE CD1  1 1 
       20 36864 1 1  83 ILE CG1  C  24.120   7.279 -55.820 1.00 . A A . 108 ILE CG1  1 1 
       20 36865 1 1  83 ILE CG2  C  26.404   6.220 -55.797 1.00 . A A . 108 ILE CG2  1 1 
       20 36866 1 1  83 ILE H    H  27.366   6.826 -53.351 1.00 . A A . 108 ILE H    1 1 
       20 36867 1 1  83 ILE HA   H  24.603   7.530 -53.153 1.00 . A A . 108 ILE HA   1 1 
       20 36868 1 1  83 ILE HB   H  25.932   8.173 -55.113 1.00 . A A . 108 ILE HB   1 1 
       20 36869 1 1  83 ILE HD11 H  24.825   7.033 -57.816 1.00 . A A . 108 ILE HD11 1 1 
       20 36870 1 1  83 ILE HD12 H  24.700   8.710 -57.286 1.00 . A A . 108 ILE HD12 1 1 
       20 36871 1 1  83 ILE HD13 H  23.243   7.804 -57.691 1.00 . A A . 108 ILE HD13 1 1 
       20 36872 1 1  83 ILE HG12 H  23.660   6.303 -55.820 1.00 . A A . 108 ILE HG12 1 1 
       20 36873 1 1  83 ILE HG13 H  23.479   7.973 -55.296 1.00 . A A . 108 ILE HG13 1 1 
       20 36874 1 1  83 ILE HG21 H  26.515   6.510 -56.831 1.00 . A A . 108 ILE HG21 1 1 
       20 36875 1 1  83 ILE HG22 H  25.991   5.224 -55.745 1.00 . A A . 108 ILE HG22 1 1 
       20 36876 1 1  83 ILE HG23 H  27.370   6.236 -55.314 1.00 . A A . 108 ILE HG23 1 1 
       20 36877 1 1  83 ILE N    N  26.509   6.800 -52.862 1.00 . A A . 108 ILE N    1 1 
       20 36878 1 1  83 ILE O    O  23.365   5.308 -53.560 1.00 . A A . 108 ILE O    1 1 
       20 36879 1 1  84 ARG C    C  24.090   2.831 -52.010 1.00 . A A . 109 ARG C    1 1 
       20 36880 1 1  84 ARG CA   C  24.946   3.025 -53.267 1.00 . A A . 109 ARG CA   1 1 
       20 36881 1 1  84 ARG CB   C  26.144   2.068 -53.267 1.00 . A A . 109 ARG CB   1 1 
       20 36882 1 1  84 ARG CD   C  28.312   1.394 -54.356 1.00 . A A . 109 ARG CD   1 1 
       20 36883 1 1  84 ARG CG   C  27.157   2.379 -54.361 1.00 . A A . 109 ARG CG   1 1 
       20 36884 1 1  84 ARG CZ   C  29.941   1.061 -56.189 1.00 . A A . 109 ARG CZ   1 1 
       20 36885 1 1  84 ARG H    H  26.380   4.581 -53.292 1.00 . A A . 109 ARG H    1 1 
       20 36886 1 1  84 ARG HA   H  24.338   2.827 -54.137 1.00 . A A . 109 ARG HA   1 1 
       20 36887 1 1  84 ARG HB2  H  26.644   2.131 -52.311 1.00 . A A . 109 ARG HB2  1 1 
       20 36888 1 1  84 ARG HB3  H  25.788   1.059 -53.413 1.00 . A A . 109 ARG HB3  1 1 
       20 36889 1 1  84 ARG HD2  H  28.686   1.306 -53.347 1.00 . A A . 109 ARG HD2  1 1 
       20 36890 1 1  84 ARG HD3  H  27.951   0.432 -54.690 1.00 . A A . 109 ARG HD3  1 1 
       20 36891 1 1  84 ARG HE   H  29.791   2.720 -55.068 1.00 . A A . 109 ARG HE   1 1 
       20 36892 1 1  84 ARG HG2  H  26.662   2.330 -55.319 1.00 . A A . 109 ARG HG2  1 1 
       20 36893 1 1  84 ARG HG3  H  27.544   3.375 -54.207 1.00 . A A . 109 ARG HG3  1 1 
       20 36894 1 1  84 ARG HH11 H  28.566  -0.421 -56.022 1.00 . A A . 109 ARG HH11 1 1 
       20 36895 1 1  84 ARG HH12 H  29.795  -0.672 -57.228 1.00 . A A . 109 ARG HH12 1 1 
       20 36896 1 1  84 ARG HH21 H  31.403   2.395 -56.666 1.00 . A A . 109 ARG HH21 1 1 
       20 36897 1 1  84 ARG HH22 H  31.426   0.904 -57.562 1.00 . A A . 109 ARG HH22 1 1 
       20 36898 1 1  84 ARG N    N  25.419   4.402 -53.355 1.00 . A A . 109 ARG N    1 1 
       20 36899 1 1  84 ARG NE   N  29.406   1.821 -55.232 1.00 . A A . 109 ARG NE   1 1 
       20 36900 1 1  84 ARG NH1  N  29.392  -0.104 -56.503 1.00 . A A . 109 ARG NH1  1 1 
       20 36901 1 1  84 ARG NH2  N  31.000   1.490 -56.866 1.00 . A A . 109 ARG NH2  1 1 
       20 36902 1 1  84 ARG O    O  23.336   1.862 -51.900 1.00 . A A . 109 ARG O    1 1 
       20 36903 1 1  85 GLU C    C  21.914   3.968 -50.259 1.00 . A A . 110 GLU C    1 1 
       20 36904 1 1  85 GLU CA   C  23.384   3.819 -49.876 1.00 . A A . 110 GLU CA   1 1 
       20 36905 1 1  85 GLU CB   C  23.818   5.009 -49.017 1.00 . A A . 110 GLU CB   1 1 
       20 36906 1 1  85 GLU CD   C  23.227   6.621 -47.176 1.00 . A A . 110 GLU CD   1 1 
       20 36907 1 1  85 GLU CG   C  22.917   5.288 -47.829 1.00 . A A . 110 GLU CG   1 1 
       20 36908 1 1  85 GLU H    H  24.891   4.472 -51.202 1.00 . A A . 110 GLU H    1 1 
       20 36909 1 1  85 GLU HA   H  23.522   2.904 -49.324 1.00 . A A . 110 GLU HA   1 1 
       20 36910 1 1  85 GLU HB2  H  24.814   4.824 -48.645 1.00 . A A . 110 GLU HB2  1 1 
       20 36911 1 1  85 GLU HB3  H  23.836   5.891 -49.639 1.00 . A A . 110 GLU HB3  1 1 
       20 36912 1 1  85 GLU HG2  H  21.892   5.295 -48.162 1.00 . A A . 110 GLU HG2  1 1 
       20 36913 1 1  85 GLU HG3  H  23.052   4.504 -47.097 1.00 . A A . 110 GLU HG3  1 1 
       20 36914 1 1  85 GLU N    N  24.217   3.773 -51.076 1.00 . A A . 110 GLU N    1 1 
       20 36915 1 1  85 GLU O    O  21.045   3.259 -49.746 1.00 . A A . 110 GLU O    1 1 
       20 36916 1 1  85 GLU OE1  O  24.125   6.669 -46.314 1.00 . A A . 110 GLU OE1  1 1 
       20 36917 1 1  85 GLU OE2  O  22.569   7.626 -47.515 1.00 . A A . 110 GLU OE2  1 1 
       20 36918 1 1  86 VAL C    C  19.678   3.942 -52.247 1.00 . A A . 111 VAL C    1 1 
       20 36919 1 1  86 VAL CA   C  20.320   5.188 -51.649 1.00 . A A . 111 VAL CA   1 1 
       20 36920 1 1  86 VAL CB   C  20.322   6.316 -52.701 1.00 . A A . 111 VAL CB   1 1 
       20 36921 1 1  86 VAL CG1  C  18.901   6.667 -53.122 1.00 . A A . 111 VAL CG1  1 1 
       20 36922 1 1  86 VAL CG2  C  21.043   7.545 -52.168 1.00 . A A . 111 VAL CG2  1 1 
       20 36923 1 1  86 VAL H    H  22.432   5.390 -51.541 1.00 . A A . 111 VAL H    1 1 
       20 36924 1 1  86 VAL HA   H  19.733   5.514 -50.801 1.00 . A A . 111 VAL HA   1 1 
       20 36925 1 1  86 VAL HB   H  20.855   5.964 -53.573 1.00 . A A . 111 VAL HB   1 1 
       20 36926 1 1  86 VAL HG11 H  18.421   5.792 -53.536 1.00 . A A . 111 VAL HG11 1 1 
       20 36927 1 1  86 VAL HG12 H  18.929   7.447 -53.867 1.00 . A A . 111 VAL HG12 1 1 
       20 36928 1 1  86 VAL HG13 H  18.343   7.008 -52.262 1.00 . A A . 111 VAL HG13 1 1 
       20 36929 1 1  86 VAL HG21 H  21.040   8.318 -52.922 1.00 . A A . 111 VAL HG21 1 1 
       20 36930 1 1  86 VAL HG22 H  22.060   7.286 -51.921 1.00 . A A . 111 VAL HG22 1 1 
       20 36931 1 1  86 VAL HG23 H  20.537   7.902 -51.282 1.00 . A A . 111 VAL HG23 1 1 
       20 36932 1 1  86 VAL N    N  21.666   4.894 -51.178 1.00 . A A . 111 VAL N    1 1 
       20 36933 1 1  86 VAL O    O  18.546   3.595 -51.915 1.00 . A A . 111 VAL O    1 1 
       20 36934 1 1  87 ASP C    C  19.671   0.950 -52.714 1.00 . A A . 112 ASP C    1 1 
       20 36935 1 1  87 ASP CA   C  19.949   2.035 -53.746 1.00 . A A . 112 ASP CA   1 1 
       20 36936 1 1  87 ASP CB   C  20.991   1.518 -54.738 1.00 . A A . 112 ASP CB   1 1 
       20 36937 1 1  87 ASP CG   C  20.924   2.202 -56.083 1.00 . A A . 112 ASP CG   1 1 
       20 36938 1 1  87 ASP H    H  21.308   3.613 -53.350 1.00 . A A . 112 ASP H    1 1 
       20 36939 1 1  87 ASP HA   H  19.038   2.257 -54.278 1.00 . A A . 112 ASP HA   1 1 
       20 36940 1 1  87 ASP HB2  H  21.977   1.680 -54.326 1.00 . A A . 112 ASP HB2  1 1 
       20 36941 1 1  87 ASP HB3  H  20.841   0.458 -54.884 1.00 . A A . 112 ASP HB3  1 1 
       20 36942 1 1  87 ASP N    N  20.419   3.266 -53.115 1.00 . A A . 112 ASP N    1 1 
       20 36943 1 1  87 ASP O    O  18.593   0.358 -52.689 1.00 . A A . 112 ASP O    1 1 
       20 36944 1 1  87 ASP OD1  O  21.232   3.411 -56.163 1.00 . A A . 112 ASP OD1  1 1 
       20 36945 1 1  87 ASP OD2  O  20.582   1.522 -57.068 1.00 . A A . 112 ASP OD2  1 1 
       20 36946 1 1  88 CYS C    C  19.353  -0.427 -50.044 1.00 . A A . 113 CYS C    1 1 
       20 36947 1 1  88 CYS CA   C  20.627  -0.380 -50.898 1.00 . A A . 113 CYS CA   1 1 
       20 36948 1 1  88 CYS CB   C  21.861  -0.277 -50.002 1.00 . A A . 113 CYS CB   1 1 
       20 36949 1 1  88 CYS H    H  21.479   1.244 -51.940 1.00 . A A . 113 CYS H    1 1 
       20 36950 1 1  88 CYS HA   H  20.693  -1.300 -51.455 1.00 . A A . 113 CYS HA   1 1 
       20 36951 1 1  88 CYS HB2  H  22.740  -0.502 -50.586 1.00 . A A . 113 CYS HB2  1 1 
       20 36952 1 1  88 CYS HB3  H  21.937   0.733 -49.627 1.00 . A A . 113 CYS HB3  1 1 
       20 36953 1 1  88 CYS N    N  20.656   0.714 -51.862 1.00 . A A . 113 CYS N    1 1 
       20 36954 1 1  88 CYS O    O  18.843  -1.514 -49.771 1.00 . A A . 113 CYS O    1 1 
       20 36955 1 1  88 CYS SG   S  21.857  -1.398 -48.568 1.00 . A A . 113 CYS SG   1 1 
       20 36956 1 1  89 ARG C    C  16.421   0.112 -49.443 1.00 . A A . 114 ARG C    1 1 
       20 36957 1 1  89 ARG CA   C  17.647   0.733 -48.764 1.00 . A A . 114 ARG CA   1 1 
       20 36958 1 1  89 ARG CB   C  17.349   2.146 -48.229 1.00 . A A . 114 ARG CB   1 1 
       20 36959 1 1  89 ARG CD   C  15.455   3.249 -49.479 1.00 . A A . 114 ARG CD   1 1 
       20 36960 1 1  89 ARG CG   C  16.961   3.183 -49.274 1.00 . A A . 114 ARG CG   1 1 
       20 36961 1 1  89 ARG CZ   C  13.406   3.535 -48.141 1.00 . A A . 114 ARG CZ   1 1 
       20 36962 1 1  89 ARG H    H  19.195   1.574 -49.963 1.00 . A A . 114 ARG H    1 1 
       20 36963 1 1  89 ARG HA   H  17.899   0.104 -47.920 1.00 . A A . 114 ARG HA   1 1 
       20 36964 1 1  89 ARG HB2  H  16.538   2.075 -47.522 1.00 . A A . 114 ARG HB2  1 1 
       20 36965 1 1  89 ARG HB3  H  18.226   2.506 -47.711 1.00 . A A . 114 ARG HB3  1 1 
       20 36966 1 1  89 ARG HD2  H  15.235   4.045 -50.175 1.00 . A A . 114 ARG HD2  1 1 
       20 36967 1 1  89 ARG HD3  H  15.120   2.310 -49.894 1.00 . A A . 114 ARG HD3  1 1 
       20 36968 1 1  89 ARG HE   H  15.273   3.625 -47.411 1.00 . A A . 114 ARG HE   1 1 
       20 36969 1 1  89 ARG HG2  H  17.308   4.151 -48.949 1.00 . A A . 114 ARG HG2  1 1 
       20 36970 1 1  89 ARG HG3  H  17.431   2.927 -50.212 1.00 . A A . 114 ARG HG3  1 1 
       20 36971 1 1  89 ARG HH11 H  13.081   3.369 -50.140 1.00 . A A . 114 ARG HH11 1 1 
       20 36972 1 1  89 ARG HH12 H  11.650   3.471 -49.160 1.00 . A A . 114 ARG HH12 1 1 
       20 36973 1 1  89 ARG HH21 H  13.393   3.764 -46.121 1.00 . A A . 114 ARG HH21 1 1 
       20 36974 1 1  89 ARG HH22 H  11.826   3.712 -46.884 1.00 . A A . 114 ARG HH22 1 1 
       20 36975 1 1  89 ARG N    N  18.813   0.725 -49.651 1.00 . A A . 114 ARG N    1 1 
       20 36976 1 1  89 ARG NE   N  14.734   3.500 -48.233 1.00 . A A . 114 ARG NE   1 1 
       20 36977 1 1  89 ARG NH1  N  12.655   3.453 -49.234 1.00 . A A . 114 ARG NH1  1 1 
       20 36978 1 1  89 ARG NH2  N  12.826   3.681 -46.960 1.00 . A A . 114 ARG NH2  1 1 
       20 36979 1 1  89 ARG O    O  15.560  -0.464 -48.778 1.00 . A A . 114 ARG O    1 1 
       20 36980 1 1  90 LYS C    C  15.444  -1.868 -51.670 1.00 . A A . 115 LYS C    1 1 
       20 36981 1 1  90 LYS CA   C  15.250  -0.362 -51.521 1.00 . A A . 115 LYS CA   1 1 
       20 36982 1 1  90 LYS CB   C  15.102   0.266 -52.913 1.00 . A A . 115 LYS CB   1 1 
       20 36983 1 1  90 LYS CD   C  15.773   2.688 -52.906 1.00 . A A . 115 LYS CD   1 1 
       20 36984 1 1  90 LYS CE   C  16.492   2.704 -54.245 1.00 . A A . 115 LYS CE   1 1 
       20 36985 1 1  90 LYS CG   C  14.618   1.704 -52.901 1.00 . A A . 115 LYS CG   1 1 
       20 36986 1 1  90 LYS H    H  17.090   0.675 -51.233 1.00 . A A . 115 LYS H    1 1 
       20 36987 1 1  90 LYS HA   H  14.342  -0.185 -50.964 1.00 . A A . 115 LYS HA   1 1 
       20 36988 1 1  90 LYS HB2  H  16.061   0.237 -53.408 1.00 . A A . 115 LYS HB2  1 1 
       20 36989 1 1  90 LYS HB3  H  14.399  -0.323 -53.485 1.00 . A A . 115 LYS HB3  1 1 
       20 36990 1 1  90 LYS HD2  H  15.390   3.677 -52.704 1.00 . A A . 115 LYS HD2  1 1 
       20 36991 1 1  90 LYS HD3  H  16.475   2.406 -52.134 1.00 . A A . 115 LYS HD3  1 1 
       20 36992 1 1  90 LYS HE2  H  17.361   3.341 -54.166 1.00 . A A . 115 LYS HE2  1 1 
       20 36993 1 1  90 LYS HE3  H  16.806   1.697 -54.481 1.00 . A A . 115 LYS HE3  1 1 
       20 36994 1 1  90 LYS HG2  H  14.008   1.875 -53.775 1.00 . A A . 115 LYS HG2  1 1 
       20 36995 1 1  90 LYS HG3  H  14.026   1.863 -52.012 1.00 . A A . 115 LYS HG3  1 1 
       20 36996 1 1  90 LYS HZ1  H  16.162   3.258 -56.232 1.00 . A A . 115 LYS HZ1  1 1 
       20 36997 1 1  90 LYS HZ2  H  15.269   4.159 -55.110 1.00 . A A . 115 LYS HZ2  1 1 
       20 36998 1 1  90 LYS HZ3  H  14.809   2.570 -55.480 1.00 . A A . 115 LYS HZ3  1 1 
       20 36999 1 1  90 LYS N    N  16.350   0.233 -50.764 1.00 . A A . 115 LYS N    1 1 
       20 37000 1 1  90 LYS NZ   N  15.622   3.208 -55.341 1.00 . A A . 115 LYS NZ   1 1 
       20 37001 1 1  90 LYS O    O  14.512  -2.650 -51.481 1.00 . A A . 115 LYS O    1 1 
       20 37002 1 1  91 ASP C    C  17.051  -4.565 -51.183 1.00 . A A . 116 ASP C    1 1 
       20 37003 1 1  91 ASP CA   C  16.959  -3.631 -52.389 1.00 . A A . 116 ASP CA   1 1 
       20 37004 1 1  91 ASP CB   C  18.263  -3.692 -53.196 1.00 . A A . 116 ASP CB   1 1 
       20 37005 1 1  91 ASP CG   C  18.154  -3.002 -54.546 1.00 . A A . 116 ASP CG   1 1 
       20 37006 1 1  91 ASP H    H  17.397  -1.606 -51.942 1.00 . A A . 116 ASP H    1 1 
       20 37007 1 1  91 ASP HA   H  16.150  -3.970 -53.019 1.00 . A A . 116 ASP HA   1 1 
       20 37008 1 1  91 ASP HB2  H  19.047  -3.210 -52.632 1.00 . A A . 116 ASP HB2  1 1 
       20 37009 1 1  91 ASP HB3  H  18.529  -4.726 -53.361 1.00 . A A . 116 ASP HB3  1 1 
       20 37010 1 1  91 ASP N    N  16.665  -2.257 -51.998 1.00 . A A . 116 ASP N    1 1 
       20 37011 1 1  91 ASP O    O  16.421  -5.623 -51.162 1.00 . A A . 116 ASP O    1 1 
       20 37012 1 1  91 ASP OD1  O  17.391  -3.484 -55.407 1.00 . A A . 116 ASP OD1  1 1 
       20 37013 1 1  91 ASP OD2  O  18.830  -1.968 -54.751 1.00 . A A . 116 ASP OD2  1 1 
       20 37014 1 1  92 ALA C    C  16.979  -5.631 -48.340 1.00 . A A . 117 ALA C    1 1 
       20 37015 1 1  92 ALA CA   C  18.183  -5.014 -49.048 1.00 . A A . 117 ALA CA   1 1 
       20 37016 1 1  92 ALA CB   C  19.036  -4.242 -48.048 1.00 . A A . 117 ALA CB   1 1 
       20 37017 1 1  92 ALA H    H  18.141  -3.220 -50.184 1.00 . A A . 117 ALA H    1 1 
       20 37018 1 1  92 ALA HA   H  18.790  -5.813 -49.443 1.00 . A A . 117 ALA HA   1 1 
       20 37019 1 1  92 ALA HB1  H  18.443  -3.462 -47.594 1.00 . A A . 117 ALA HB1  1 1 
       20 37020 1 1  92 ALA HB2  H  19.881  -3.801 -48.560 1.00 . A A . 117 ALA HB2  1 1 
       20 37021 1 1  92 ALA HB3  H  19.391  -4.915 -47.283 1.00 . A A . 117 ALA HB3  1 1 
       20 37022 1 1  92 ALA N    N  17.813  -4.146 -50.174 1.00 . A A . 117 ALA N    1 1 
       20 37023 1 1  92 ALA O    O  16.951  -6.837 -48.094 1.00 . A A . 117 ALA O    1 1 
       20 37024 1 1  93 GLN C    C  14.011  -6.338 -47.928 1.00 . A A . 118 GLN C    1 1 
       20 37025 1 1  93 GLN CA   C  14.837  -5.252 -47.228 1.00 . A A . 118 GLN CA   1 1 
       20 37026 1 1  93 GLN CB   C  13.952  -4.050 -46.874 1.00 . A A . 118 GLN CB   1 1 
       20 37027 1 1  93 GLN CD   C  11.909  -3.470 -48.265 1.00 . A A . 118 GLN CD   1 1 
       20 37028 1 1  93 GLN CG   C  13.408  -3.298 -48.082 1.00 . A A . 118 GLN CG   1 1 
       20 37029 1 1  93 GLN H    H  16.045  -3.864 -48.269 1.00 . A A . 118 GLN H    1 1 
       20 37030 1 1  93 GLN HA   H  15.221  -5.667 -46.309 1.00 . A A . 118 GLN HA   1 1 
       20 37031 1 1  93 GLN HB2  H  13.114  -4.396 -46.290 1.00 . A A . 118 GLN HB2  1 1 
       20 37032 1 1  93 GLN HB3  H  14.532  -3.357 -46.279 1.00 . A A . 118 GLN HB3  1 1 
       20 37033 1 1  93 GLN HE21 H  11.965  -5.286 -47.448 1.00 . A A . 118 GLN HE21 1 1 
       20 37034 1 1  93 GLN HE22 H  10.410  -4.739 -47.977 1.00 . A A . 118 GLN HE22 1 1 
       20 37035 1 1  93 GLN HG2  H  13.622  -2.247 -47.962 1.00 . A A . 118 GLN HG2  1 1 
       20 37036 1 1  93 GLN HG3  H  13.906  -3.665 -48.970 1.00 . A A . 118 GLN HG3  1 1 
       20 37037 1 1  93 GLN N    N  15.991  -4.808 -48.012 1.00 . A A . 118 GLN N    1 1 
       20 37038 1 1  93 GLN NE2  N  11.375  -4.609 -47.850 1.00 . A A . 118 GLN NE2  1 1 
       20 37039 1 1  93 GLN O    O  13.124  -6.927 -47.313 1.00 . A A . 118 GLN O    1 1 
       20 37040 1 1  93 GLN OE1  O  11.229  -2.577 -48.771 1.00 . A A . 118 GLN OE1  1 1 
       20 37041 1 1  94 THR C    C  13.958  -9.014 -49.577 1.00 . A A . 119 THR C    1 1 
       20 37042 1 1  94 THR CA   C  13.527  -7.587 -49.953 1.00 . A A . 119 THR CA   1 1 
       20 37043 1 1  94 THR CB   C  13.700  -7.368 -51.469 1.00 . A A . 119 THR CB   1 1 
       20 37044 1 1  94 THR CG2  C  12.628  -8.111 -52.254 1.00 . A A . 119 THR CG2  1 1 
       20 37045 1 1  94 THR H    H  15.006  -6.096 -49.647 1.00 . A A . 119 THR H    1 1 
       20 37046 1 1  94 THR HA   H  12.482  -7.464 -49.710 1.00 . A A . 119 THR HA   1 1 
       20 37047 1 1  94 THR HB   H  14.670  -7.741 -51.768 1.00 . A A . 119 THR HB   1 1 
       20 37048 1 1  94 THR HG1  H  14.505  -5.586 -51.749 1.00 . A A . 119 THR HG1  1 1 
       20 37049 1 1  94 THR HG21 H  12.785  -7.957 -53.311 1.00 . A A . 119 THR HG21 1 1 
       20 37050 1 1  94 THR HG22 H  11.654  -7.736 -51.975 1.00 . A A . 119 THR HG22 1 1 
       20 37051 1 1  94 THR HG23 H  12.685  -9.166 -52.030 1.00 . A A . 119 THR HG23 1 1 
       20 37052 1 1  94 THR N    N  14.282  -6.590 -49.200 1.00 . A A . 119 THR N    1 1 
       20 37053 1 1  94 THR O    O  13.195  -9.960 -49.734 1.00 . A A . 119 THR O    1 1 
       20 37054 1 1  94 THR OG1  O  13.620  -5.967 -51.766 1.00 . A A . 119 THR OG1  1 1 
       20 37055 1 1  95 CYS C    C  15.040 -11.043 -47.435 1.00 . A A . 120 CYS C    1 1 
       20 37056 1 1  95 CYS CA   C  15.751 -10.448 -48.664 1.00 . A A . 120 CYS CA   1 1 
       20 37057 1 1  95 CYS CB   C  17.246 -10.280 -48.348 1.00 . A A . 120 CYS CB   1 1 
       20 37058 1 1  95 CYS H    H  15.759  -8.354 -49.029 1.00 . A A . 120 CYS H    1 1 
       20 37059 1 1  95 CYS HA   H  15.647 -11.135 -49.489 1.00 . A A . 120 CYS HA   1 1 
       20 37060 1 1  95 CYS HB2  H  17.379  -9.381 -47.764 1.00 . A A . 120 CYS HB2  1 1 
       20 37061 1 1  95 CYS HB3  H  17.573 -11.127 -47.761 1.00 . A A . 120 CYS HB3  1 1 
       20 37062 1 1  95 CYS N    N  15.186  -9.152 -49.084 1.00 . A A . 120 CYS N    1 1 
       20 37063 1 1  95 CYS O    O  15.702 -11.535 -46.517 1.00 . A A . 120 CYS O    1 1 
       20 37064 1 1  95 CYS SG   S  18.346 -10.155 -49.804 1.00 . A A . 120 CYS SG   1 1 
       20 37065 1 1  96 ASP C    C  12.805 -12.877 -45.982 1.00 . A A . 121 ASP C    1 1 
       20 37066 1 1  96 ASP CA   C  12.983 -11.366 -46.190 1.00 . A A . 121 ASP CA   1 1 
       20 37067 1 1  96 ASP CB   C  11.621 -10.676 -46.179 1.00 . A A . 121 ASP CB   1 1 
       20 37068 1 1  96 ASP CG   C  10.758 -11.106 -45.006 1.00 . A A . 121 ASP CG   1 1 
       20 37069 1 1  96 ASP H    H  13.216 -10.743 -48.211 1.00 . A A . 121 ASP H    1 1 
       20 37070 1 1  96 ASP HA   H  13.556 -10.983 -45.359 1.00 . A A . 121 ASP HA   1 1 
       20 37071 1 1  96 ASP HB2  H  11.766  -9.608 -46.121 1.00 . A A . 121 ASP HB2  1 1 
       20 37072 1 1  96 ASP HB3  H  11.099 -10.915 -47.094 1.00 . A A . 121 ASP HB3  1 1 
       20 37073 1 1  96 ASP N    N  13.711 -11.012 -47.405 1.00 . A A . 121 ASP N    1 1 
       20 37074 1 1  96 ASP O    O  13.276 -13.403 -44.970 1.00 . A A . 121 ASP O    1 1 
       20 37075 1 1  96 ASP OD1  O  11.284 -11.230 -43.883 1.00 . A A . 121 ASP OD1  1 1 
       20 37076 1 1  96 ASP OD2  O   9.542 -11.318 -45.212 1.00 . A A . 121 ASP OD2  1 1 
       20 37077 1 1  97 LYS C    C  12.406 -16.000 -47.689 1.00 . A A . 122 LYS C    1 1 
       20 37078 1 1  97 LYS CA   C  11.903 -15.025 -46.618 1.00 . A A . 122 LYS CA   1 1 
       20 37079 1 1  97 LYS CB   C  10.406 -15.265 -46.390 1.00 . A A . 122 LYS CB   1 1 
       20 37080 1 1  97 LYS CD   C   8.376 -14.831 -44.955 1.00 . A A . 122 LYS CD   1 1 
       20 37081 1 1  97 LYS CE   C   7.511 -14.408 -46.131 1.00 . A A . 122 LYS CE   1 1 
       20 37082 1 1  97 LYS CG   C   9.846 -14.520 -45.188 1.00 . A A . 122 LYS CG   1 1 
       20 37083 1 1  97 LYS H    H  11.840 -13.197 -47.736 1.00 . A A . 122 LYS H    1 1 
       20 37084 1 1  97 LYS HA   H  12.415 -15.255 -45.696 1.00 . A A . 122 LYS HA   1 1 
       20 37085 1 1  97 LYS HB2  H   9.865 -14.944 -47.269 1.00 . A A . 122 LYS HB2  1 1 
       20 37086 1 1  97 LYS HB3  H  10.241 -16.322 -46.241 1.00 . A A . 122 LYS HB3  1 1 
       20 37087 1 1  97 LYS HD2  H   8.261 -15.893 -44.805 1.00 . A A . 122 LYS HD2  1 1 
       20 37088 1 1  97 LYS HD3  H   8.044 -14.305 -44.069 1.00 . A A . 122 LYS HD3  1 1 
       20 37089 1 1  97 LYS HE2  H   7.784 -15.000 -46.991 1.00 . A A . 122 LYS HE2  1 1 
       20 37090 1 1  97 LYS HE3  H   6.476 -14.592 -45.882 1.00 . A A . 122 LYS HE3  1 1 
       20 37091 1 1  97 LYS HG2  H  10.404 -14.804 -44.309 1.00 . A A . 122 LYS HG2  1 1 
       20 37092 1 1  97 LYS HG3  H   9.955 -13.459 -45.355 1.00 . A A . 122 LYS HG3  1 1 
       20 37093 1 1  97 LYS HZ1  H   6.825 -12.613 -46.940 1.00 . A A . 122 LYS HZ1  1 1 
       20 37094 1 1  97 LYS HZ2  H   8.497 -12.839 -47.102 1.00 . A A . 122 LYS HZ2  1 1 
       20 37095 1 1  97 LYS HZ3  H   7.843 -12.413 -45.595 1.00 . A A . 122 LYS HZ3  1 1 
       20 37096 1 1  97 LYS N    N  12.150 -13.605 -46.899 1.00 . A A . 122 LYS N    1 1 
       20 37097 1 1  97 LYS NZ   N   7.681 -12.969 -46.463 1.00 . A A . 122 LYS NZ   1 1 
       20 37098 1 1  97 LYS O    O  13.420 -16.671 -47.482 1.00 . A A . 122 LYS O    1 1 
       20 37099 1 1  98 LYS C    C  12.142 -16.547 -51.239 1.00 . A A . 123 LYS C    1 1 
       20 37100 1 1  98 LYS CA   C  12.047 -17.106 -49.826 1.00 . A A . 123 LYS CA   1 1 
       20 37101 1 1  98 LYS CB   C  10.991 -18.221 -49.789 1.00 . A A . 123 LYS CB   1 1 
       20 37102 1 1  98 LYS CD   C   9.730 -19.894 -48.357 1.00 . A A . 123 LYS CD   1 1 
       20 37103 1 1  98 LYS CE   C   9.788 -21.135 -49.244 1.00 . A A . 123 LYS CE   1 1 
       20 37104 1 1  98 LYS CG   C  10.964 -19.004 -48.483 1.00 . A A . 123 LYS CG   1 1 
       20 37105 1 1  98 LYS H    H  11.011 -15.421 -49.020 1.00 . A A . 123 LYS H    1 1 
       20 37106 1 1  98 LYS HA   H  13.003 -17.530 -49.559 1.00 . A A . 123 LYS HA   1 1 
       20 37107 1 1  98 LYS HB2  H  10.016 -17.780 -49.939 1.00 . A A . 123 LYS HB2  1 1 
       20 37108 1 1  98 LYS HB3  H  11.189 -18.914 -50.594 1.00 . A A . 123 LYS HB3  1 1 
       20 37109 1 1  98 LYS HD2  H   9.638 -20.212 -47.330 1.00 . A A . 123 LYS HD2  1 1 
       20 37110 1 1  98 LYS HD3  H   8.858 -19.314 -48.628 1.00 . A A . 123 LYS HD3  1 1 
       20 37111 1 1  98 LYS HE2  H  10.749 -21.610 -49.109 1.00 . A A . 123 LYS HE2  1 1 
       20 37112 1 1  98 LYS HE3  H   9.009 -21.815 -48.931 1.00 . A A . 123 LYS HE3  1 1 
       20 37113 1 1  98 LYS HG2  H  11.844 -19.627 -48.436 1.00 . A A . 123 LYS HG2  1 1 
       20 37114 1 1  98 LYS HG3  H  10.975 -18.306 -47.659 1.00 . A A . 123 LYS HG3  1 1 
       20 37115 1 1  98 LYS HZ1  H   9.339 -21.688 -51.209 1.00 . A A . 123 LYS HZ1  1 1 
       20 37116 1 1  98 LYS HZ2  H  10.498 -20.461 -51.087 1.00 . A A . 123 LYS HZ2  1 1 
       20 37117 1 1  98 LYS HZ3  H   8.863 -20.106 -50.815 1.00 . A A . 123 LYS HZ3  1 1 
       20 37118 1 1  98 LYS N    N  11.727 -16.073 -48.832 1.00 . A A . 123 LYS N    1 1 
       20 37119 1 1  98 LYS NZ   N   9.608 -20.825 -50.687 1.00 . A A . 123 LYS NZ   1 1 
       20 37120 1 1  98 LYS O    O  13.227 -16.423 -51.809 1.00 . A A . 123 LYS O    1 1 
       20 37121 1 1  99 TYR C    C  11.431 -14.375 -53.337 1.00 . A A . 124 TYR C    1 1 
       20 37122 1 1  99 TYR CA   C  10.854 -15.766 -53.164 1.00 . A A . 124 TYR CA   1 1 
       20 37123 1 1  99 TYR CB   C   9.370 -15.778 -53.552 1.00 . A A . 124 TYR CB   1 1 
       20 37124 1 1  99 TYR CD1  C   8.812 -14.025 -55.290 1.00 . A A . 124 TYR CD1  1 1 
       20 37125 1 1  99 TYR CD2  C   9.017 -16.294 -55.995 1.00 . A A . 124 TYR CD2  1 1 
       20 37126 1 1  99 TYR CE1  C   8.514 -13.645 -56.584 1.00 . A A . 124 TYR CE1  1 1 
       20 37127 1 1  99 TYR CE2  C   8.726 -15.921 -57.290 1.00 . A A . 124 TYR CE2  1 1 
       20 37128 1 1  99 TYR CG   C   9.070 -15.355 -54.974 1.00 . A A . 124 TYR CG   1 1 
       20 37129 1 1  99 TYR CZ   C   8.473 -14.597 -57.580 1.00 . A A . 124 TYR CZ   1 1 
       20 37130 1 1  99 TYR H    H  10.175 -16.221 -51.219 1.00 . A A . 124 TYR H    1 1 
       20 37131 1 1  99 TYR HA   H  11.394 -16.459 -53.790 1.00 . A A . 124 TYR HA   1 1 
       20 37132 1 1  99 TYR HB2  H   8.985 -16.778 -53.425 1.00 . A A . 124 TYR HB2  1 1 
       20 37133 1 1  99 TYR HB3  H   8.834 -15.111 -52.891 1.00 . A A . 124 TYR HB3  1 1 
       20 37134 1 1  99 TYR HD1  H   8.849 -13.283 -54.506 1.00 . A A . 124 TYR HD1  1 1 
       20 37135 1 1  99 TYR HD2  H   9.214 -17.330 -55.764 1.00 . A A . 124 TYR HD2  1 1 
       20 37136 1 1  99 TYR HE1  H   8.318 -12.609 -56.811 1.00 . A A . 124 TYR HE1  1 1 
       20 37137 1 1  99 TYR HE2  H   8.692 -16.667 -58.070 1.00 . A A . 124 TYR HE2  1 1 
       20 37138 1 1  99 TYR HH   H   7.391 -14.739 -59.161 1.00 . A A . 124 TYR HH   1 1 
       20 37139 1 1  99 TYR N    N  10.983 -16.195 -51.780 1.00 . A A . 124 TYR N    1 1 
       20 37140 1 1  99 TYR O    O  11.972 -14.030 -54.392 1.00 . A A . 124 TYR O    1 1 
       20 37141 1 1  99 TYR OH   O   8.164 -14.229 -58.869 1.00 . A A . 124 TYR OH   1 1 
       20 37142 1 1 100 GLU C    C  13.291 -12.170 -52.110 1.00 . A A . 125 GLU C    1 1 
       20 37143 1 1 100 GLU CA   C  11.775 -12.216 -52.294 1.00 . A A . 125 GLU CA   1 1 
       20 37144 1 1 100 GLU CB   C  11.089 -11.420 -51.174 1.00 . A A . 125 GLU CB   1 1 
       20 37145 1 1 100 GLU CD   C   9.690 -12.962 -49.717 1.00 . A A . 125 GLU CD   1 1 
       20 37146 1 1 100 GLU CG   C   9.688 -11.905 -50.813 1.00 . A A . 125 GLU CG   1 1 
       20 37147 1 1 100 GLU H    H  10.880 -13.943 -51.471 1.00 . A A . 125 GLU H    1 1 
       20 37148 1 1 100 GLU HA   H  11.520 -11.780 -53.249 1.00 . A A . 125 GLU HA   1 1 
       20 37149 1 1 100 GLU HB2  H  11.701 -11.480 -50.287 1.00 . A A . 125 GLU HB2  1 1 
       20 37150 1 1 100 GLU HB3  H  11.019 -10.387 -51.480 1.00 . A A . 125 GLU HB3  1 1 
       20 37151 1 1 100 GLU HG2  H   9.106 -11.062 -50.475 1.00 . A A . 125 GLU HG2  1 1 
       20 37152 1 1 100 GLU HG3  H   9.230 -12.326 -51.697 1.00 . A A . 125 GLU HG3  1 1 
       20 37153 1 1 100 GLU N    N  11.310 -13.587 -52.287 1.00 . A A . 125 GLU N    1 1 
       20 37154 1 1 100 GLU O    O  13.954 -11.207 -52.502 1.00 . A A . 125 GLU O    1 1 
       20 37155 1 1 100 GLU OE1  O   9.956 -14.144 -50.020 1.00 . A A . 125 GLU OE1  1 1 
       20 37156 1 1 100 GLU OE2  O   9.420 -12.618 -48.550 1.00 . A A . 125 GLU OE2  1 1 
       20 37157 1 1 101 SER C    C  16.160 -13.237 -52.352 1.00 . A A . 126 SER C    1 1 
       20 37158 1 1 101 SER CA   C  15.229 -13.293 -51.147 1.00 . A A . 126 SER CA   1 1 
       20 37159 1 1 101 SER CB   C  15.493 -14.557 -50.330 1.00 . A A . 126 SER CB   1 1 
       20 37160 1 1 101 SER H    H  13.267 -14.018 -51.359 1.00 . A A . 126 SER H    1 1 
       20 37161 1 1 101 SER HA   H  15.427 -12.435 -50.522 1.00 . A A . 126 SER HA   1 1 
       20 37162 1 1 101 SER HB2  H  15.334 -15.425 -50.952 1.00 . A A . 126 SER HB2  1 1 
       20 37163 1 1 101 SER HB3  H  16.511 -14.549 -49.972 1.00 . A A . 126 SER HB3  1 1 
       20 37164 1 1 101 SER HG   H  14.548 -15.539 -48.918 1.00 . A A . 126 SER HG   1 1 
       20 37165 1 1 101 SER N    N  13.829 -13.238 -51.533 1.00 . A A . 126 SER N    1 1 
       20 37166 1 1 101 SER O    O  16.984 -12.335 -52.447 1.00 . A A . 126 SER O    1 1 
       20 37167 1 1 101 SER OG   O  14.617 -14.625 -49.219 1.00 . A A . 126 SER OG   1 1 
       20 37168 1 1 102 ASP C    C  16.805 -12.994 -55.298 1.00 . A A . 127 ASP C    1 1 
       20 37169 1 1 102 ASP CA   C  16.925 -14.243 -54.431 1.00 . A A . 127 ASP CA   1 1 
       20 37170 1 1 102 ASP CB   C  16.677 -15.505 -55.272 1.00 . A A . 127 ASP CB   1 1 
       20 37171 1 1 102 ASP CG   C  15.288 -15.564 -55.866 1.00 . A A . 127 ASP CG   1 1 
       20 37172 1 1 102 ASP H    H  15.323 -14.863 -53.182 1.00 . A A . 127 ASP H    1 1 
       20 37173 1 1 102 ASP HA   H  17.933 -14.285 -54.044 1.00 . A A . 127 ASP HA   1 1 
       20 37174 1 1 102 ASP HB2  H  17.391 -15.536 -56.082 1.00 . A A . 127 ASP HB2  1 1 
       20 37175 1 1 102 ASP HB3  H  16.818 -16.374 -54.646 1.00 . A A . 127 ASP HB3  1 1 
       20 37176 1 1 102 ASP N    N  16.024 -14.181 -53.280 1.00 . A A . 127 ASP N    1 1 
       20 37177 1 1 102 ASP O    O  17.796 -12.533 -55.865 1.00 . A A . 127 ASP O    1 1 
       20 37178 1 1 102 ASP OD1  O  14.381 -16.119 -55.213 1.00 . A A . 127 ASP OD1  1 1 
       20 37179 1 1 102 ASP OD2  O  15.095 -15.080 -56.999 1.00 . A A . 127 ASP OD2  1 1 
       20 37180 1 1 103 LYS C    C  16.211 -10.083 -55.510 1.00 . A A . 128 LYS C    1 1 
       20 37181 1 1 103 LYS CA   C  15.369 -11.196 -56.112 1.00 . A A . 128 LYS CA   1 1 
       20 37182 1 1 103 LYS CB   C  13.891 -10.797 -56.053 1.00 . A A . 128 LYS CB   1 1 
       20 37183 1 1 103 LYS CD   C  13.176 -12.439 -57.819 1.00 . A A . 128 LYS CD   1 1 
       20 37184 1 1 103 LYS CE   C  12.255 -13.603 -58.135 1.00 . A A . 128 LYS CE   1 1 
       20 37185 1 1 103 LYS CG   C  12.929 -11.913 -56.418 1.00 . A A . 128 LYS CG   1 1 
       20 37186 1 1 103 LYS H    H  14.833 -12.890 -54.967 1.00 . A A . 128 LYS H    1 1 
       20 37187 1 1 103 LYS HA   H  15.658 -11.346 -57.141 1.00 . A A . 128 LYS HA   1 1 
       20 37188 1 1 103 LYS HB2  H  13.660 -10.470 -55.049 1.00 . A A . 128 LYS HB2  1 1 
       20 37189 1 1 103 LYS HB3  H  13.727  -9.974 -56.733 1.00 . A A . 128 LYS HB3  1 1 
       20 37190 1 1 103 LYS HD2  H  12.997 -11.646 -58.529 1.00 . A A . 128 LYS HD2  1 1 
       20 37191 1 1 103 LYS HD3  H  14.203 -12.770 -57.896 1.00 . A A . 128 LYS HD3  1 1 
       20 37192 1 1 103 LYS HE2  H  11.233 -13.271 -58.034 1.00 . A A . 128 LYS HE2  1 1 
       20 37193 1 1 103 LYS HE3  H  12.431 -13.921 -59.151 1.00 . A A . 128 LYS HE3  1 1 
       20 37194 1 1 103 LYS HG2  H  13.050 -12.724 -55.715 1.00 . A A . 128 LYS HG2  1 1 
       20 37195 1 1 103 LYS HG3  H  11.919 -11.534 -56.359 1.00 . A A . 128 LYS HG3  1 1 
       20 37196 1 1 103 LYS HZ1  H  13.488 -15.010 -57.203 1.00 . A A . 128 LYS HZ1  1 1 
       20 37197 1 1 103 LYS HZ2  H  11.930 -15.583 -57.547 1.00 . A A . 128 LYS HZ2  1 1 
       20 37198 1 1 103 LYS HZ3  H  12.175 -14.512 -56.254 1.00 . A A . 128 LYS HZ3  1 1 
       20 37199 1 1 103 LYS N    N  15.596 -12.442 -55.383 1.00 . A A . 128 LYS N    1 1 
       20 37200 1 1 103 LYS NZ   N  12.475 -14.754 -57.221 1.00 . A A . 128 LYS NZ   1 1 
       20 37201 1 1 103 LYS O    O  16.793  -9.262 -56.220 1.00 . A A . 128 LYS O    1 1 
       20 37202 1 1 104 CYS C    C  18.533  -9.422 -53.498 1.00 . A A . 129 CYS C    1 1 
       20 37203 1 1 104 CYS CA   C  17.043  -9.101 -53.443 1.00 . A A . 129 CYS CA   1 1 
       20 37204 1 1 104 CYS CB   C  16.548  -9.104 -51.996 1.00 . A A . 129 CYS CB   1 1 
       20 37205 1 1 104 CYS H    H  15.807 -10.779 -53.683 1.00 . A A . 129 CYS H    1 1 
       20 37206 1 1 104 CYS HA   H  16.868  -8.128 -53.878 1.00 . A A . 129 CYS HA   1 1 
       20 37207 1 1 104 CYS HB2  H  15.658  -8.497 -51.928 1.00 . A A . 129 CYS HB2  1 1 
       20 37208 1 1 104 CYS HB3  H  16.298 -10.118 -51.718 1.00 . A A . 129 CYS HB3  1 1 
       20 37209 1 1 104 CYS N    N  16.278 -10.082 -54.190 1.00 . A A . 129 CYS N    1 1 
       20 37210 1 1 104 CYS O    O  19.362  -8.531 -53.658 1.00 . A A . 129 CYS O    1 1 
       20 37211 1 1 104 CYS SG   S  17.733  -8.476 -50.766 1.00 . A A . 129 CYS SG   1 1 
       20 37212 1 1 105 LEU C    C  20.961 -10.737 -54.622 1.00 . A A . 130 LEU C    1 1 
       20 37213 1 1 105 LEU CA   C  20.235 -11.160 -53.355 1.00 . A A . 130 LEU CA   1 1 
       20 37214 1 1 105 LEU CB   C  20.264 -12.686 -53.177 1.00 . A A . 130 LEU CB   1 1 
       20 37215 1 1 105 LEU CD1  C  21.596 -14.520 -52.111 1.00 . A A . 130 LEU CD1  1 1 
       20 37216 1 1 105 LEU CD2  C  22.163 -13.776 -54.413 1.00 . A A . 130 LEU CD2  1 1 
       20 37217 1 1 105 LEU CG   C  21.650 -13.328 -53.052 1.00 . A A . 130 LEU CG   1 1 
       20 37218 1 1 105 LEU H    H  18.131 -11.364 -53.321 1.00 . A A . 130 LEU H    1 1 
       20 37219 1 1 105 LEU HA   H  20.716 -10.697 -52.505 1.00 . A A . 130 LEU HA   1 1 
       20 37220 1 1 105 LEU HB2  H  19.700 -12.930 -52.288 1.00 . A A . 130 LEU HB2  1 1 
       20 37221 1 1 105 LEU HB3  H  19.765 -13.127 -54.026 1.00 . A A . 130 LEU HB3  1 1 
       20 37222 1 1 105 LEU HD11 H  20.895 -15.249 -52.490 1.00 . A A . 130 LEU HD11 1 1 
       20 37223 1 1 105 LEU HD12 H  21.280 -14.191 -51.132 1.00 . A A . 130 LEU HD12 1 1 
       20 37224 1 1 105 LEU HD13 H  22.576 -14.968 -52.041 1.00 . A A . 130 LEU HD13 1 1 
       20 37225 1 1 105 LEU HD21 H  21.481 -14.501 -54.833 1.00 . A A . 130 LEU HD21 1 1 
       20 37226 1 1 105 LEU HD22 H  23.139 -14.222 -54.299 1.00 . A A . 130 LEU HD22 1 1 
       20 37227 1 1 105 LEU HD23 H  22.231 -12.922 -55.069 1.00 . A A . 130 LEU HD23 1 1 
       20 37228 1 1 105 LEU HG   H  22.346 -12.608 -52.648 1.00 . A A . 130 LEU HG   1 1 
       20 37229 1 1 105 LEU N    N  18.855 -10.704 -53.390 1.00 . A A . 130 LEU N    1 1 
       20 37230 1 1 105 LEU O    O  22.042 -10.152 -54.566 1.00 . A A . 130 LEU O    1 1 
       20 37231 1 1 106 ASN C    C  20.980  -9.111 -57.202 1.00 . A A . 131 ASN C    1 1 
       20 37232 1 1 106 ASN CA   C  20.887 -10.628 -57.053 1.00 . A A . 131 ASN CA   1 1 
       20 37233 1 1 106 ASN CB   C  20.040 -11.228 -58.170 1.00 . A A . 131 ASN CB   1 1 
       20 37234 1 1 106 ASN CG   C  20.397 -12.679 -58.426 1.00 . A A . 131 ASN CG   1 1 
       20 37235 1 1 106 ASN H    H  19.525 -11.559 -55.739 1.00 . A A . 131 ASN H    1 1 
       20 37236 1 1 106 ASN HA   H  21.883 -11.036 -57.123 1.00 . A A . 131 ASN HA   1 1 
       20 37237 1 1 106 ASN HB2  H  18.997 -11.175 -57.891 1.00 . A A . 131 ASN HB2  1 1 
       20 37238 1 1 106 ASN HB3  H  20.193 -10.668 -59.071 1.00 . A A . 131 ASN HB3  1 1 
       20 37239 1 1 106 ASN HD21 H  18.569 -13.036 -59.115 1.00 . A A . 131 ASN HD21 1 1 
       20 37240 1 1 106 ASN HD22 H  19.650 -14.384 -59.105 1.00 . A A . 131 ASN HD22 1 1 
       20 37241 1 1 106 ASN N    N  20.347 -11.023 -55.758 1.00 . A A . 131 ASN N    1 1 
       20 37242 1 1 106 ASN ND2  N  19.444 -13.443 -58.932 1.00 . A A . 131 ASN ND2  1 1 
       20 37243 1 1 106 ASN O    O  21.817  -8.607 -57.951 1.00 . A A . 131 ASN O    1 1 
       20 37244 1 1 106 ASN OD1  O  21.528 -13.105 -58.178 1.00 . A A . 131 ASN OD1  1 1 
       20 37245 1 1 107 ALA C    C  21.301  -6.385 -55.694 1.00 . A A . 132 ALA C    1 1 
       20 37246 1 1 107 ALA CA   C  20.147  -6.932 -56.529 1.00 . A A . 132 ALA CA   1 1 
       20 37247 1 1 107 ALA CB   C  18.817  -6.376 -56.044 1.00 . A A . 132 ALA CB   1 1 
       20 37248 1 1 107 ALA H    H  19.617  -8.833 -55.775 1.00 . A A . 132 ALA H    1 1 
       20 37249 1 1 107 ALA HA   H  20.288  -6.639 -57.560 1.00 . A A . 132 ALA HA   1 1 
       20 37250 1 1 107 ALA HB1  H  18.019  -6.757 -56.663 1.00 . A A . 132 ALA HB1  1 1 
       20 37251 1 1 107 ALA HB2  H  18.835  -5.297 -56.102 1.00 . A A . 132 ALA HB2  1 1 
       20 37252 1 1 107 ALA HB3  H  18.653  -6.678 -55.021 1.00 . A A . 132 ALA HB3  1 1 
       20 37253 1 1 107 ALA N    N  20.147  -8.388 -56.465 1.00 . A A . 132 ALA N    1 1 
       20 37254 1 1 107 ALA O    O  22.072  -5.538 -56.139 1.00 . A A . 132 ALA O    1 1 
       20 37255 1 1 108 ILE C    C  23.857  -6.742 -54.171 1.00 . A A . 133 ILE C    1 1 
       20 37256 1 1 108 ILE CA   C  22.472  -6.550 -53.544 1.00 . A A . 133 ILE CA   1 1 
       20 37257 1 1 108 ILE CB   C  22.368  -7.377 -52.238 1.00 . A A . 133 ILE CB   1 1 
       20 37258 1 1 108 ILE CD1  C  20.995  -5.541 -51.132 1.00 . A A . 133 ILE CD1  1 1 
       20 37259 1 1 108 ILE CG1  C  21.087  -7.010 -51.486 1.00 . A A . 133 ILE CG1  1 1 
       20 37260 1 1 108 ILE CG2  C  23.586  -7.165 -51.344 1.00 . A A . 133 ILE CG2  1 1 
       20 37261 1 1 108 ILE H    H  20.673  -7.493 -54.174 1.00 . A A . 133 ILE H    1 1 
       20 37262 1 1 108 ILE HA   H  22.356  -5.506 -53.288 1.00 . A A . 133 ILE HA   1 1 
       20 37263 1 1 108 ILE HB   H  22.329  -8.423 -52.505 1.00 . A A . 133 ILE HB   1 1 
       20 37264 1 1 108 ILE HD11 H  21.050  -4.949 -52.034 1.00 . A A . 133 ILE HD11 1 1 
       20 37265 1 1 108 ILE HD12 H  21.815  -5.277 -50.478 1.00 . A A . 133 ILE HD12 1 1 
       20 37266 1 1 108 ILE HD13 H  20.059  -5.348 -50.631 1.00 . A A . 133 ILE HD13 1 1 
       20 37267 1 1 108 ILE HG12 H  20.233  -7.257 -52.099 1.00 . A A . 133 ILE HG12 1 1 
       20 37268 1 1 108 ILE HG13 H  21.041  -7.577 -50.568 1.00 . A A . 133 ILE HG13 1 1 
       20 37269 1 1 108 ILE HG21 H  23.677  -6.114 -51.106 1.00 . A A . 133 ILE HG21 1 1 
       20 37270 1 1 108 ILE HG22 H  24.474  -7.494 -51.861 1.00 . A A . 133 ILE HG22 1 1 
       20 37271 1 1 108 ILE HG23 H  23.468  -7.732 -50.432 1.00 . A A . 133 ILE HG23 1 1 
       20 37272 1 1 108 ILE N    N  21.395  -6.895 -54.472 1.00 . A A . 133 ILE N    1 1 
       20 37273 1 1 108 ILE O    O  24.799  -6.021 -53.838 1.00 . A A . 133 ILE O    1 1 
       20 37274 1 1 109 LYS C    C  25.732  -6.901 -56.655 1.00 . A A . 134 LYS C    1 1 
       20 37275 1 1 109 LYS CA   C  25.274  -7.994 -55.693 1.00 . A A . 134 LYS CA   1 1 
       20 37276 1 1 109 LYS CB   C  25.197  -9.342 -56.414 1.00 . A A . 134 LYS CB   1 1 
       20 37277 1 1 109 LYS CD   C  24.429 -11.727 -56.098 1.00 . A A . 134 LYS CD   1 1 
       20 37278 1 1 109 LYS CE   C  25.074 -12.150 -57.406 1.00 . A A . 134 LYS CE   1 1 
       20 37279 1 1 109 LYS CG   C  25.127 -10.529 -55.467 1.00 . A A . 134 LYS CG   1 1 
       20 37280 1 1 109 LYS H    H  23.182  -8.096 -55.494 1.00 . A A . 134 LYS H    1 1 
       20 37281 1 1 109 LYS HA   H  25.988  -8.068 -54.886 1.00 . A A . 134 LYS HA   1 1 
       20 37282 1 1 109 LYS HB2  H  24.316  -9.353 -57.040 1.00 . A A . 134 LYS HB2  1 1 
       20 37283 1 1 109 LYS HB3  H  26.071  -9.454 -57.037 1.00 . A A . 134 LYS HB3  1 1 
       20 37284 1 1 109 LYS HD2  H  24.470 -12.556 -55.408 1.00 . A A . 134 LYS HD2  1 1 
       20 37285 1 1 109 LYS HD3  H  23.398 -11.466 -56.284 1.00 . A A . 134 LYS HD3  1 1 
       20 37286 1 1 109 LYS HE2  H  24.974 -11.345 -58.119 1.00 . A A . 134 LYS HE2  1 1 
       20 37287 1 1 109 LYS HE3  H  26.122 -12.347 -57.231 1.00 . A A . 134 LYS HE3  1 1 
       20 37288 1 1 109 LYS HG2  H  26.133 -10.817 -55.196 1.00 . A A . 134 LYS HG2  1 1 
       20 37289 1 1 109 LYS HG3  H  24.587 -10.235 -54.579 1.00 . A A . 134 LYS HG3  1 1 
       20 37290 1 1 109 LYS HZ1  H  24.865 -13.611 -58.884 1.00 . A A . 134 LYS HZ1  1 1 
       20 37291 1 1 109 LYS HZ2  H  23.415 -13.219 -58.103 1.00 . A A . 134 LYS HZ2  1 1 
       20 37292 1 1 109 LYS HZ3  H  24.574 -14.176 -57.316 1.00 . A A . 134 LYS HZ3  1 1 
       20 37293 1 1 109 LYS N    N  23.977  -7.669 -55.115 1.00 . A A . 134 LYS N    1 1 
       20 37294 1 1 109 LYS NZ   N  24.436 -13.371 -57.966 1.00 . A A . 134 LYS NZ   1 1 
       20 37295 1 1 109 LYS O    O  26.898  -6.500 -56.651 1.00 . A A . 134 LYS O    1 1 
       20 37296 1 1 110 GLU C    C  25.304  -4.009 -57.790 1.00 . A A . 135 GLU C    1 1 
       20 37297 1 1 110 GLU CA   C  25.129  -5.374 -58.444 1.00 . A A . 135 GLU CA   1 1 
       20 37298 1 1 110 GLU CB   C  24.063  -5.297 -59.539 1.00 . A A . 135 GLU CB   1 1 
       20 37299 1 1 110 GLU CD   C  21.670  -4.782 -60.122 1.00 . A A . 135 GLU CD   1 1 
       20 37300 1 1 110 GLU CG   C  22.651  -5.106 -59.020 1.00 . A A . 135 GLU CG   1 1 
       20 37301 1 1 110 GLU H    H  23.885  -6.739 -57.410 1.00 . A A . 135 GLU H    1 1 
       20 37302 1 1 110 GLU HA   H  26.069  -5.652 -58.900 1.00 . A A . 135 GLU HA   1 1 
       20 37303 1 1 110 GLU HB2  H  24.294  -4.468 -60.191 1.00 . A A . 135 GLU HB2  1 1 
       20 37304 1 1 110 GLU HB3  H  24.090  -6.211 -60.114 1.00 . A A . 135 GLU HB3  1 1 
       20 37305 1 1 110 GLU HG2  H  22.334  -6.016 -58.533 1.00 . A A . 135 GLU HG2  1 1 
       20 37306 1 1 110 GLU HG3  H  22.649  -4.296 -58.306 1.00 . A A . 135 GLU HG3  1 1 
       20 37307 1 1 110 GLU N    N  24.804  -6.401 -57.464 1.00 . A A . 135 GLU N    1 1 
       20 37308 1 1 110 GLU O    O  25.822  -3.082 -58.412 1.00 . A A . 135 GLU O    1 1 
       20 37309 1 1 110 GLU OE1  O  21.456  -5.633 -61.009 1.00 . A A . 135 GLU OE1  1 1 
       20 37310 1 1 110 GLU OE2  O  21.110  -3.672 -60.112 1.00 . A A . 135 GLU OE2  1 1 
       20 37311 1 1 111 LYS C    C  26.487  -2.269 -55.619 1.00 . A A . 136 LYS C    1 1 
       20 37312 1 1 111 LYS CA   C  25.015  -2.632 -55.810 1.00 . A A . 136 LYS CA   1 1 
       20 37313 1 1 111 LYS CB   C  24.347  -2.723 -54.433 1.00 . A A . 136 LYS CB   1 1 
       20 37314 1 1 111 LYS CD   C  21.971  -1.980 -54.945 1.00 . A A . 136 LYS CD   1 1 
       20 37315 1 1 111 LYS CE   C  21.743  -2.046 -56.448 1.00 . A A . 136 LYS CE   1 1 
       20 37316 1 1 111 LYS CG   C  22.870  -3.103 -54.446 1.00 . A A . 136 LYS CG   1 1 
       20 37317 1 1 111 LYS H    H  24.491  -4.668 -56.086 1.00 . A A . 136 LYS H    1 1 
       20 37318 1 1 111 LYS HA   H  24.531  -1.860 -56.390 1.00 . A A . 136 LYS HA   1 1 
       20 37319 1 1 111 LYS HB2  H  24.872  -3.461 -53.847 1.00 . A A . 136 LYS HB2  1 1 
       20 37320 1 1 111 LYS HB3  H  24.440  -1.765 -53.943 1.00 . A A . 136 LYS HB3  1 1 
       20 37321 1 1 111 LYS HD2  H  21.017  -2.050 -54.445 1.00 . A A . 136 LYS HD2  1 1 
       20 37322 1 1 111 LYS HD3  H  22.433  -1.032 -54.703 1.00 . A A . 136 LYS HD3  1 1 
       20 37323 1 1 111 LYS HE2  H  22.642  -1.721 -56.949 1.00 . A A . 136 LYS HE2  1 1 
       20 37324 1 1 111 LYS HE3  H  21.525  -3.067 -56.724 1.00 . A A . 136 LYS HE3  1 1 
       20 37325 1 1 111 LYS HG2  H  22.741  -3.959 -55.091 1.00 . A A . 136 LYS HG2  1 1 
       20 37326 1 1 111 LYS HG3  H  22.574  -3.366 -53.441 1.00 . A A . 136 LYS HG3  1 1 
       20 37327 1 1 111 LYS HZ1  H  19.751  -1.423 -56.331 1.00 . A A . 136 LYS HZ1  1 1 
       20 37328 1 1 111 LYS HZ2  H  20.420  -1.305 -57.886 1.00 . A A . 136 LYS HZ2  1 1 
       20 37329 1 1 111 LYS HZ3  H  20.840  -0.174 -56.700 1.00 . A A . 136 LYS HZ3  1 1 
       20 37330 1 1 111 LYS N    N  24.889  -3.891 -56.535 1.00 . A A . 136 LYS N    1 1 
       20 37331 1 1 111 LYS NZ   N  20.613  -1.178 -56.869 1.00 . A A . 136 LYS NZ   1 1 
       20 37332 1 1 111 LYS O    O  26.852  -1.094 -55.600 1.00 . A A . 136 LYS O    1 1 
       20 37333 1 1 112 TYR C    C  29.653  -3.461 -56.314 1.00 . A A . 137 TYR C    1 1 
       20 37334 1 1 112 TYR CA   C  28.736  -3.058 -55.160 1.00 . A A . 137 TYR CA   1 1 
       20 37335 1 1 112 TYR CB   C  29.108  -3.829 -53.893 1.00 . A A . 137 TYR CB   1 1 
       20 37336 1 1 112 TYR CD1  C  28.306  -2.251 -52.089 1.00 . A A . 137 TYR CD1  1 1 
       20 37337 1 1 112 TYR CD2  C  27.304  -4.410 -52.225 1.00 . A A . 137 TYR CD2  1 1 
       20 37338 1 1 112 TYR CE1  C  27.496  -1.937 -51.016 1.00 . A A . 137 TYR CE1  1 1 
       20 37339 1 1 112 TYR CE2  C  26.490  -4.102 -51.152 1.00 . A A . 137 TYR CE2  1 1 
       20 37340 1 1 112 TYR CG   C  28.226  -3.492 -52.710 1.00 . A A . 137 TYR CG   1 1 
       20 37341 1 1 112 TYR CZ   C  26.590  -2.866 -50.551 1.00 . A A . 137 TYR CZ   1 1 
       20 37342 1 1 112 TYR H    H  27.007  -4.205 -55.576 1.00 . A A . 137 TYR H    1 1 
       20 37343 1 1 112 TYR HA   H  28.865  -2.003 -54.973 1.00 . A A . 137 TYR HA   1 1 
       20 37344 1 1 112 TYR HB2  H  29.018  -4.887 -54.084 1.00 . A A . 137 TYR HB2  1 1 
       20 37345 1 1 112 TYR HB3  H  30.128  -3.600 -53.625 1.00 . A A . 137 TYR HB3  1 1 
       20 37346 1 1 112 TYR HD1  H  29.016  -1.526 -52.456 1.00 . A A . 137 TYR HD1  1 1 
       20 37347 1 1 112 TYR HD2  H  27.228  -5.379 -52.695 1.00 . A A . 137 TYR HD2  1 1 
       20 37348 1 1 112 TYR HE1  H  27.574  -0.967 -50.545 1.00 . A A . 137 TYR HE1  1 1 
       20 37349 1 1 112 TYR HE2  H  25.779  -4.829 -50.788 1.00 . A A . 137 TYR HE2  1 1 
       20 37350 1 1 112 TYR HH   H  25.365  -1.703 -49.631 1.00 . A A . 137 TYR HH   1 1 
       20 37351 1 1 112 TYR N    N  27.333  -3.283 -55.478 1.00 . A A . 137 TYR N    1 1 
       20 37352 1 1 112 TYR O    O  30.848  -3.682 -56.115 1.00 . A A . 137 TYR O    1 1 
       20 37353 1 1 112 TYR OH   O  25.779  -2.557 -49.485 1.00 . A A . 137 TYR OH   1 1 
       20 37354 1 1 113 LYS C    C  30.869  -2.715 -59.027 1.00 . A A . 138 LYS C    1 1 
       20 37355 1 1 113 LYS CA   C  29.889  -3.845 -58.707 1.00 . A A . 138 LYS CA   1 1 
       20 37356 1 1 113 LYS CB   C  28.988  -4.098 -59.920 1.00 . A A . 138 LYS CB   1 1 
       20 37357 1 1 113 LYS CD   C  27.481  -5.661 -61.166 1.00 . A A . 138 LYS CD   1 1 
       20 37358 1 1 113 LYS CE   C  26.780  -7.009 -61.155 1.00 . A A . 138 LYS CE   1 1 
       20 37359 1 1 113 LYS CG   C  28.249  -5.423 -59.877 1.00 . A A . 138 LYS CG   1 1 
       20 37360 1 1 113 LYS H    H  28.136  -3.360 -57.615 1.00 . A A . 138 LYS H    1 1 
       20 37361 1 1 113 LYS HA   H  30.452  -4.743 -58.494 1.00 . A A . 138 LYS HA   1 1 
       20 37362 1 1 113 LYS HB2  H  28.255  -3.307 -59.980 1.00 . A A . 138 LYS HB2  1 1 
       20 37363 1 1 113 LYS HB3  H  29.596  -4.081 -60.812 1.00 . A A . 138 LYS HB3  1 1 
       20 37364 1 1 113 LYS HD2  H  26.742  -4.881 -61.284 1.00 . A A . 138 LYS HD2  1 1 
       20 37365 1 1 113 LYS HD3  H  28.173  -5.630 -61.995 1.00 . A A . 138 LYS HD3  1 1 
       20 37366 1 1 113 LYS HE2  H  27.516  -7.780 -60.987 1.00 . A A . 138 LYS HE2  1 1 
       20 37367 1 1 113 LYS HE3  H  26.059  -7.019 -60.351 1.00 . A A . 138 LYS HE3  1 1 
       20 37368 1 1 113 LYS HG2  H  28.964  -6.221 -59.740 1.00 . A A . 138 LYS HG2  1 1 
       20 37369 1 1 113 LYS HG3  H  27.554  -5.412 -59.048 1.00 . A A . 138 LYS HG3  1 1 
       20 37370 1 1 113 LYS HZ1  H  25.343  -6.565 -62.610 1.00 . A A . 138 LYS HZ1  1 1 
       20 37371 1 1 113 LYS HZ2  H  25.635  -8.224 -62.406 1.00 . A A . 138 LYS HZ2  1 1 
       20 37372 1 1 113 LYS HZ3  H  26.761  -7.265 -63.228 1.00 . A A . 138 LYS HZ3  1 1 
       20 37373 1 1 113 LYS N    N  29.097  -3.528 -57.520 1.00 . A A . 138 LYS N    1 1 
       20 37374 1 1 113 LYS NZ   N  26.080  -7.282 -62.437 1.00 . A A . 138 LYS NZ   1 1 
       20 37375 1 1 113 LYS O    O  30.565  -1.538 -58.808 1.00 . A A . 138 LYS O    1 1 
       20 37376 1 1 114 PRO C    C  32.736  -1.403 -61.263 1.00 . A A . 139 PRO C    1 1 
       20 37377 1 1 114 PRO CA   C  33.078  -2.085 -59.937 1.00 . A A . 139 PRO CA   1 1 
       20 37378 1 1 114 PRO CB   C  34.342  -2.933 -60.076 1.00 . A A . 139 PRO CB   1 1 
       20 37379 1 1 114 PRO CD   C  32.515  -4.451 -59.776 1.00 . A A . 139 PRO CD   1 1 
       20 37380 1 1 114 PRO CG   C  33.851  -4.287 -60.450 1.00 . A A . 139 PRO CG   1 1 
       20 37381 1 1 114 PRO HA   H  33.223  -1.337 -59.172 1.00 . A A . 139 PRO HA   1 1 
       20 37382 1 1 114 PRO HB2  H  34.977  -2.516 -60.845 1.00 . A A . 139 PRO HB2  1 1 
       20 37383 1 1 114 PRO HB3  H  34.873  -2.954 -59.136 1.00 . A A . 139 PRO HB3  1 1 
       20 37384 1 1 114 PRO HD2  H  31.828  -4.975 -60.425 1.00 . A A . 139 PRO HD2  1 1 
       20 37385 1 1 114 PRO HD3  H  32.627  -4.980 -58.841 1.00 . A A . 139 PRO HD3  1 1 
       20 37386 1 1 114 PRO HG2  H  33.738  -4.354 -61.524 1.00 . A A . 139 PRO HG2  1 1 
       20 37387 1 1 114 PRO HG3  H  34.542  -5.039 -60.099 1.00 . A A . 139 PRO HG3  1 1 
       20 37388 1 1 114 PRO N    N  32.062  -3.064 -59.543 1.00 . A A . 139 PRO N    1 1 
       20 37389 1 1 114 PRO O    O  33.434  -1.570 -62.266 1.00 . A A . 139 PRO O    1 1 
       20 37390 1 1 115 VAL C    C  32.138   1.207 -62.837 1.00 . A A . 140 VAL C    1 1 
       20 37391 1 1 115 VAL CA   C  31.194   0.069 -62.454 1.00 . A A . 140 VAL CA   1 1 
       20 37392 1 1 115 VAL CB   C  29.766   0.627 -62.274 1.00 . A A . 140 VAL CB   1 1 
       20 37393 1 1 115 VAL CG1  C  28.769  -0.505 -62.091 1.00 . A A . 140 VAL CG1  1 1 
       20 37394 1 1 115 VAL CG2  C  29.703   1.592 -61.095 1.00 . A A . 140 VAL CG2  1 1 
       20 37395 1 1 115 VAL H    H  31.139  -0.543 -60.425 1.00 . A A . 140 VAL H    1 1 
       20 37396 1 1 115 VAL HA   H  31.171  -0.648 -63.263 1.00 . A A . 140 VAL HA   1 1 
       20 37397 1 1 115 VAL HB   H  29.500   1.169 -63.168 1.00 . A A . 140 VAL HB   1 1 
       20 37398 1 1 115 VAL HG11 H  27.775  -0.097 -61.985 1.00 . A A . 140 VAL HG11 1 1 
       20 37399 1 1 115 VAL HG12 H  29.023  -1.068 -61.206 1.00 . A A . 140 VAL HG12 1 1 
       20 37400 1 1 115 VAL HG13 H  28.802  -1.155 -62.953 1.00 . A A . 140 VAL HG13 1 1 
       20 37401 1 1 115 VAL HG21 H  29.995   1.078 -60.191 1.00 . A A . 140 VAL HG21 1 1 
       20 37402 1 1 115 VAL HG22 H  28.695   1.964 -60.988 1.00 . A A . 140 VAL HG22 1 1 
       20 37403 1 1 115 VAL HG23 H  30.375   2.419 -61.271 1.00 . A A . 140 VAL HG23 1 1 
       20 37404 1 1 115 VAL N    N  31.652  -0.632 -61.257 1.00 . A A . 140 VAL N    1 1 
       20 37405 1 1 115 VAL O    O  32.094   1.712 -63.957 1.00 . A A . 140 VAL O    1 1 
       20 37406 1 1 116 VAL C    C  35.268   2.016 -62.648 1.00 . A A . 141 VAL C    1 1 
       20 37407 1 1 116 VAL CA   C  33.967   2.649 -62.169 1.00 . A A . 141 VAL CA   1 1 
       20 37408 1 1 116 VAL CB   C  34.236   3.518 -60.922 1.00 . A A . 141 VAL CB   1 1 
       20 37409 1 1 116 VAL CG1  C  35.242   4.619 -61.235 1.00 . A A . 141 VAL CG1  1 1 
       20 37410 1 1 116 VAL CG2  C  32.938   4.113 -60.389 1.00 . A A . 141 VAL CG2  1 1 
       20 37411 1 1 116 VAL H    H  32.951   1.203 -61.017 1.00 . A A . 141 VAL H    1 1 
       20 37412 1 1 116 VAL HA   H  33.578   3.283 -62.953 1.00 . A A . 141 VAL HA   1 1 
       20 37413 1 1 116 VAL HB   H  34.658   2.885 -60.155 1.00 . A A . 141 VAL HB   1 1 
       20 37414 1 1 116 VAL HG11 H  36.194   4.173 -61.488 1.00 . A A . 141 VAL HG11 1 1 
       20 37415 1 1 116 VAL HG12 H  35.361   5.254 -60.371 1.00 . A A . 141 VAL HG12 1 1 
       20 37416 1 1 116 VAL HG13 H  34.887   5.206 -62.069 1.00 . A A . 141 VAL HG13 1 1 
       20 37417 1 1 116 VAL HG21 H  32.265   3.316 -60.109 1.00 . A A . 141 VAL HG21 1 1 
       20 37418 1 1 116 VAL HG22 H  32.479   4.720 -61.155 1.00 . A A . 141 VAL HG22 1 1 
       20 37419 1 1 116 VAL HG23 H  33.151   4.724 -59.525 1.00 . A A . 141 VAL HG23 1 1 
       20 37420 1 1 116 VAL N    N  32.984   1.613 -61.903 1.00 . A A . 141 VAL N    1 1 
       20 37421 1 1 116 VAL O    O  36.045   1.485 -61.848 1.00 . A A . 141 VAL O    1 1 
       20 37422 1 1 117 ASP C    C  37.908   2.297 -64.121 1.00 . A A . 142 ASP C    1 1 
       20 37423 1 1 117 ASP CA   C  36.691   1.491 -64.552 1.00 . A A . 142 ASP CA   1 1 
       20 37424 1 1 117 ASP CB   C  36.588   1.474 -66.082 1.00 . A A . 142 ASP CB   1 1 
       20 37425 1 1 117 ASP CG   C  35.581   0.460 -66.587 1.00 . A A . 142 ASP CG   1 1 
       20 37426 1 1 117 ASP H    H  34.802   2.445 -64.540 1.00 . A A . 142 ASP H    1 1 
       20 37427 1 1 117 ASP HA   H  36.802   0.479 -64.195 1.00 . A A . 142 ASP HA   1 1 
       20 37428 1 1 117 ASP HB2  H  36.288   2.453 -66.426 1.00 . A A . 142 ASP HB2  1 1 
       20 37429 1 1 117 ASP HB3  H  37.554   1.233 -66.499 1.00 . A A . 142 ASP HB3  1 1 
       20 37430 1 1 117 ASP N    N  35.479   2.042 -63.957 1.00 . A A . 142 ASP N    1 1 
       20 37431 1 1 117 ASP O    O  37.786   3.477 -63.789 1.00 . A A . 142 ASP O    1 1 
       20 37432 1 1 117 ASP OD1  O  35.729  -0.737 -66.267 1.00 . A A . 142 ASP OD1  1 1 
       20 37433 1 1 117 ASP OD2  O  34.637   0.855 -67.310 1.00 . A A . 142 ASP OD2  1 1 
       20 37434 1 1 118 PRO C    C  40.614   3.618 -64.408 1.00 . A A . 143 PRO C    1 1 
       20 37435 1 1 118 PRO CA   C  40.338   2.307 -63.673 1.00 . A A . 143 PRO CA   1 1 
       20 37436 1 1 118 PRO CB   C  41.424   1.271 -63.994 1.00 . A A . 143 PRO CB   1 1 
       20 37437 1 1 118 PRO CD   C  39.319   0.264 -64.495 1.00 . A A . 143 PRO CD   1 1 
       20 37438 1 1 118 PRO CG   C  40.766   0.264 -64.878 1.00 . A A . 143 PRO CG   1 1 
       20 37439 1 1 118 PRO HA   H  40.329   2.496 -62.609 1.00 . A A . 143 PRO HA   1 1 
       20 37440 1 1 118 PRO HB2  H  42.247   1.757 -64.495 1.00 . A A . 143 PRO HB2  1 1 
       20 37441 1 1 118 PRO HB3  H  41.773   0.819 -63.077 1.00 . A A . 143 PRO HB3  1 1 
       20 37442 1 1 118 PRO HD2  H  38.704  -0.007 -65.340 1.00 . A A . 143 PRO HD2  1 1 
       20 37443 1 1 118 PRO HD3  H  39.144  -0.405 -63.665 1.00 . A A . 143 PRO HD3  1 1 
       20 37444 1 1 118 PRO HG2  H  40.882   0.552 -65.913 1.00 . A A . 143 PRO HG2  1 1 
       20 37445 1 1 118 PRO HG3  H  41.199  -0.711 -64.709 1.00 . A A . 143 PRO HG3  1 1 
       20 37446 1 1 118 PRO N    N  39.092   1.663 -64.103 1.00 . A A . 143 PRO N    1 1 
       20 37447 1 1 118 PRO O    O  40.973   3.633 -65.586 1.00 . A A . 143 PRO O    1 1 
       20 37448 1 1 119 ASN C    C  42.119   6.442 -64.014 1.00 . A A . 144 ASN C    1 1 
       20 37449 1 1 119 ASN CA   C  40.665   6.045 -64.243 1.00 . A A . 144 ASN CA   1 1 
       20 37450 1 1 119 ASN CB   C  39.733   7.063 -63.577 1.00 . A A . 144 ASN CB   1 1 
       20 37451 1 1 119 ASN CG   C  38.271   6.887 -63.951 1.00 . A A . 144 ASN CG   1 1 
       20 37452 1 1 119 ASN H    H  40.095   4.633 -62.777 1.00 . A A . 144 ASN H    1 1 
       20 37453 1 1 119 ASN HA   H  40.467   6.018 -65.302 1.00 . A A . 144 ASN HA   1 1 
       20 37454 1 1 119 ASN HB2  H  39.820   6.969 -62.505 1.00 . A A . 144 ASN HB2  1 1 
       20 37455 1 1 119 ASN HB3  H  40.041   8.059 -63.867 1.00 . A A . 144 ASN HB3  1 1 
       20 37456 1 1 119 ASN HD21 H  38.756   6.291 -65.783 1.00 . A A . 144 ASN HD21 1 1 
       20 37457 1 1 119 ASN HD22 H  37.065   6.341 -65.432 1.00 . A A . 144 ASN HD22 1 1 
       20 37458 1 1 119 ASN N    N  40.419   4.717 -63.699 1.00 . A A . 144 ASN N    1 1 
       20 37459 1 1 119 ASN ND2  N  38.007   6.463 -65.178 1.00 . A A . 144 ASN ND2  1 1 
       20 37460 1 1 119 ASN O    O  42.843   5.745 -63.297 1.00 . A A . 144 ASN O    1 1 
       20 37461 1 1 119 ASN OD1  O  37.383   7.149 -63.142 1.00 . A A . 144 ASN OD1  1 1 
       20 37462 1 1 120 PRO C    C  44.259   8.172 -62.908 1.00 . A A . 145 PRO C    1 1 
       20 37463 1 1 120 PRO CA   C  43.923   8.089 -64.397 1.00 . A A . 145 PRO CA   1 1 
       20 37464 1 1 120 PRO CB   C  43.843   9.485 -65.010 1.00 . A A . 145 PRO CB   1 1 
       20 37465 1 1 120 PRO CD   C  41.845   8.344 -65.642 1.00 . A A . 145 PRO CD   1 1 
       20 37466 1 1 120 PRO CG   C  42.869   9.335 -66.124 1.00 . A A . 145 PRO CG   1 1 
       20 37467 1 1 120 PRO HA   H  44.680   7.509 -64.906 1.00 . A A . 145 PRO HA   1 1 
       20 37468 1 1 120 PRO HB2  H  43.496  10.189 -64.269 1.00 . A A . 145 PRO HB2  1 1 
       20 37469 1 1 120 PRO HB3  H  44.816   9.782 -65.373 1.00 . A A . 145 PRO HB3  1 1 
       20 37470 1 1 120 PRO HD2  H  41.007   8.858 -65.193 1.00 . A A . 145 PRO HD2  1 1 
       20 37471 1 1 120 PRO HD3  H  41.511   7.719 -66.457 1.00 . A A . 145 PRO HD3  1 1 
       20 37472 1 1 120 PRO HG2  H  42.403  10.287 -66.336 1.00 . A A . 145 PRO HG2  1 1 
       20 37473 1 1 120 PRO HG3  H  43.371   8.959 -67.003 1.00 . A A . 145 PRO HG3  1 1 
       20 37474 1 1 120 PRO N    N  42.579   7.548 -64.635 1.00 . A A . 145 PRO N    1 1 
       20 37475 1 1 120 PRO O    O  43.436   8.617 -62.104 1.00 . A A . 145 PRO O    1 1 
       20 37476 1 1 121 PRO C    C  45.755   8.987 -60.384 1.00 . A A . 146 PRO C    1 1 
       20 37477 1 1 121 PRO CA   C  45.903   7.661 -61.128 1.00 . A A . 146 PRO CA   1 1 
       20 37478 1 1 121 PRO CB   C  47.379   7.276 -61.230 1.00 . A A . 146 PRO CB   1 1 
       20 37479 1 1 121 PRO CD   C  46.524   7.269 -63.456 1.00 . A A . 146 PRO CD   1 1 
       20 37480 1 1 121 PRO CG   C  47.507   6.595 -62.546 1.00 . A A . 146 PRO CG   1 1 
       20 37481 1 1 121 PRO HA   H  45.366   6.892 -60.590 1.00 . A A . 146 PRO HA   1 1 
       20 37482 1 1 121 PRO HB2  H  47.988   8.165 -61.183 1.00 . A A . 146 PRO HB2  1 1 
       20 37483 1 1 121 PRO HB3  H  47.638   6.613 -60.418 1.00 . A A . 146 PRO HB3  1 1 
       20 37484 1 1 121 PRO HD2  H  46.988   8.103 -63.960 1.00 . A A . 146 PRO HD2  1 1 
       20 37485 1 1 121 PRO HD3  H  46.128   6.565 -64.171 1.00 . A A . 146 PRO HD3  1 1 
       20 37486 1 1 121 PRO HG2  H  48.511   6.714 -62.926 1.00 . A A . 146 PRO HG2  1 1 
       20 37487 1 1 121 PRO HG3  H  47.264   5.548 -62.444 1.00 . A A . 146 PRO HG3  1 1 
       20 37488 1 1 121 PRO N    N  45.470   7.733 -62.533 1.00 . A A . 146 PRO N    1 1 
       20 37489 1 1 121 PRO O    O  46.380   9.989 -60.740 1.00 . A A . 146 PRO O    1 1 
       20 37490 1 1 122 ALA C    C  44.953   9.818 -57.075 1.00 . A A . 147 ALA C    1 1 
       20 37491 1 1 122 ALA CA   C  44.713  10.163 -58.537 1.00 . A A . 147 ALA CA   1 1 
       20 37492 1 1 122 ALA CB   C  43.314  10.726 -58.733 1.00 . A A . 147 ALA CB   1 1 
       20 37493 1 1 122 ALA H    H  44.411   8.169 -59.154 1.00 . A A . 147 ALA H    1 1 
       20 37494 1 1 122 ALA HA   H  45.428  10.915 -58.842 1.00 . A A . 147 ALA HA   1 1 
       20 37495 1 1 122 ALA HB1  H  42.584   9.999 -58.405 1.00 . A A . 147 ALA HB1  1 1 
       20 37496 1 1 122 ALA HB2  H  43.158  10.947 -59.780 1.00 . A A . 147 ALA HB2  1 1 
       20 37497 1 1 122 ALA HB3  H  43.206  11.632 -58.155 1.00 . A A . 147 ALA HB3  1 1 
       20 37498 1 1 122 ALA N    N  44.914   8.989 -59.364 1.00 . A A . 147 ALA N    1 1 
       20 37499 1 1 122 ALA O    O  44.013   9.338 -56.413 1.00 . A A . 147 ALA O    1 1 
       20 37500 1 1 122 ALA OXT  O  46.091  10.010 -56.604 1.00 . A A . 147 ALA OXT  1 1 
    stop_

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